# 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_if03343
#
_entry.id if03343
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n VAL 3   
1 n SER 4   
1 n PRO 5   
1 n PRO 6   
1 n SER 7   
1 n SER 8   
1 n SER 9   
1 n ALA 10  
1 n ALA 11  
1 n LEU 12  
1 n GLY 13  
1 n ASP 14  
1 n LYS 15  
1 n ASN 16  
1 n SER 17  
1 n PRO 18  
1 n LEU 19  
1 n GLN 20  
1 n LEU 21  
1 n GLU 22  
1 n LYS 23  
1 n ALA 24  
1 n ILE 25  
1 n ASP 26  
1 n VAL 27  
1 n GLU 28  
1 n TYR 29  
1 n ILE 30  
1 n LEU 31  
1 n ARG 32  
1 n ARG 33  
1 n ILE 34  
1 n SER 35  
1 n GLY 36  
1 n GLY 37  
1 n LEU 38  
1 n LYS 39  
1 n ARG 40  
1 n PRO 41  
1 n ALA 42  
1 n ALA 43  
1 n GLU 44  
1 n GLY 45  
1 n ALA 46  
1 n VAL 47  
1 n MET 48  
1 n GLU 49  
1 n ARG 50  
1 n TYR 51  
1 n GLY 52  
1 n GLY 53  
1 n LYS 54  
1 n GLU 55  
1 n VAL 56  
1 n ARG 57  
1 n GLU 58  
1 n LEU 59  
1 n LEU 60  
1 n ALA 61  
1 n SER 62  
1 n GLY 63  
1 n GLY 64  
1 n PHE 65  
1 n ARG 66  
1 n LEU 67  
1 n SER 68  
1 n LYS 69  
1 n SER 70  
1 n MET 71  
1 n GLY 72  
1 n GLN 73  
1 n ASN 74  
1 n PHE 75  
1 n LEU 76  
1 n ILE 77  
1 n ASP 78  
1 n PRO 79  
1 n ASN 80  
1 n ILE 81  
1 n PRO 82  
1 n GLY 83  
1 n ARG 84  
1 n ILE 85  
1 n VAL 86  
1 n ARG 87  
1 n GLU 88  
1 n SER 89  
1 n SER 90  
1 n ILE 91  
1 n ASP 92  
1 n SER 93  
1 n THR 94  
1 n CYS 95  
1 n GLY 96  
1 n VAL 97  
1 n LEU 98  
1 n GLU 99  
1 n THR 100 
1 n GLY 101 
1 n PRO 102 
1 n GLY 103 
1 n LEU 104 
1 n GLY 105 
1 n VAL 106 
1 n LEU 107 
1 n THR 108 
1 n ARG 109 
1 n GLU 110 
1 n LEU 111 
1 n CYS 112 
1 n ARG 113 
1 n VAL 114 
1 n ALA 115 
1 n GLY 116 
1 n ARG 117 
1 n VAL 118 
1 n THR 119 
1 n ALA 120 
1 n VAL 121 
1 n GLU 122 
1 n LEU 123 
1 n ASP 124 
1 n ALA 125 
1 n ARG 126 
1 n PHE 127 
1 n ILE 128 
1 n PRO 129 
1 n LEU 130 
1 n LEU 131 
1 n ARG 132 
1 n GLU 133 
1 n THR 134 
1 n LEU 135 
1 n ARG 136 
1 n GLU 137 
1 n GLU 138 
1 n CYS 139 
1 n ASN 140 
1 n ILE 141 
1 n GLU 142 
1 n ILE 143 
1 n VAL 144 
1 n LYS 145 
1 n GLY 146 
1 n ASP 147 
1 n ILE 148 
1 n LEU 149 
1 n LYS 150 
1 n LEU 151 
1 n ASP 152 
1 n LEU 153 
1 n VAL 154 
1 n LYS 155 
1 n LEU 156 
1 n VAL 157 
1 n THR 158 
1 n SER 159 
1 n SER 160 
1 n MET 161 
1 n PRO 162 
1 n GLY 163 
1 n LEU 164 
1 n LYS 165 
1 n TYR 166 
1 n HIS 167 
1 n ALA 168 
1 n CYS 169 
1 n ALA 170 
1 n ASN 171 
1 n LEU 172 
1 n PRO 173 
1 n TYR 174 
1 n SER 175 
1 n ILE 176 
1 n THR 177 
1 n THR 178 
1 n PRO 179 
1 n ALA 180 
1 n ILE 181 
1 n THR 182 
1 n ALA 183 
1 n PHE 184 
1 n ILE 185 
1 n ASN 186 
1 n ALA 187 
1 n ASP 188 
1 n VAL 189 
1 n PHE 190 
1 n ASP 191 
1 n THR 192 
1 n ILE 193 
1 n THR 194 
1 n VAL 195 
1 n THR 196 
1 n ILE 197 
1 n GLN 198 
1 n ARG 199 
1 n GLU 200 
1 n VAL 201 
1 n ALA 202 
1 n GLY 203 
1 n ARG 204 
1 n ILE 205 
1 n CYS 206 
1 n ALA 207 
1 n LYS 208 
1 n PRO 209 
1 n GLY 210 
1 n THR 211 
1 n PRO 212 
1 n GLU 213 
1 n TYR 214 
1 n GLY 215 
1 n ALA 216 
1 n PHE 217 
1 n THR 218 
1 n VAL 219 
1 n PHE 220 
1 n THR 221 
1 n ARG 222 
1 n TYR 223 
1 n HIS 224 
1 n MET 225 
1 n GLU 226 
1 n ALA 227 
1 n ASN 228 
1 n THR 229 
1 n LEU 230 
1 n PHE 231 
1 n ASP 232 
1 n ILE 233 
1 n PRO 234 
1 n PRO 235 
1 n GLU 236 
1 n CYS 237 
1 n PHE 238 
1 n ILE 239 
1 n PRO 240 
1 n ARG 241 
1 n PRO 242 
1 n ARG 243 
1 n VAL 244 
1 n TYR 245 
1 n SER 246 
1 n SER 247 
1 n VAL 248 
1 n VAL 249 
1 n LYS 250 
1 n MET 251 
1 n LYS 252 
1 n LYS 253 
1 n ARG 254 
1 n ALA 255 
1 n GLU 256 
1 n ARG 257 
1 n PRO 258 
1 n LEU 259 
1 n LEU 260 
1 n PRO 261 
1 n GLU 262 
1 n ASP 263 
1 n GLU 264 
1 n ALA 265 
1 n PHE 266 
1 n PHE 267 
1 n PHE 268 
1 n ARG 269 
1 n VAL 270 
1 n VAL 271 
1 n ARG 272 
1 n ALA 273 
1 n ALA 274 
1 n PHE 275 
1 n GLY 276 
1 n GLN 277 
1 n ARG 278 
1 n ARG 279 
1 n LYS 280 
1 n THR 281 
1 n LEU 282 
1 n VAL 283 
1 n ASN 284 
1 n ALA 285 
1 n LEU 286 
1 n TYR 287 
1 n ALA 288 
1 n ALA 289 
1 n PHE 290 
1 n GLY 291 
1 n ASN 292 
1 n THR 293 
1 n HIS 294 
1 n ASP 295 
1 n LYS 296 
1 n GLU 297 
1 n LYS 298 
1 n ILE 299 
1 n ALA 300 
1 n GLU 301 
1 n ILE 302 
1 n VAL 303 
1 n SER 304 
1 n GLY 305 
1 n CYS 306 
1 n GLY 307 
1 n PHE 308 
1 n ASP 309 
1 n VAL 310 
1 n ARG 311 
1 n ILE 312 
1 n ARG 313 
1 n GLY 314 
1 n GLU 315 
1 n THR 316 
1 n LEU 317 
1 n GLY 318 
1 n VAL 319 
1 n GLU 320 
1 n GLU 321 
1 n PHE 322 
1 n ILE 323 
1 n VAL 324 
1 n LEU 325 
1 n SER 326 
1 n THR 327 
1 n HIS 328 
1 n LEU 329 
1 n LYS 330 
1 n SER 331 
1 n LYS 332 
1 n THR 333 
1 n ASN 334 
1 n ARG 335 
#
_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 12:26:28)"
_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 82.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ARG . 335 A 335 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 24.559  66.273  8.442   1.00 21.83 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 23.294  66.128  7.684   1.00 30.02 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 23.694  65.686  6.287   1.00 30.25 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 24.177  66.500  5.515   1.00 28.80 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 22.481  67.436  7.680   1.00 28.81 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 21.162  67.284  6.946   1.00 25.42 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 22.180  67.884  9.122   1.00 28.67 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 23.679  64.397  6.030   1.00 22.23 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 24.131  63.806  4.771   1.00 30.71 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? 22.947  63.517  3.862   1.00 30.31 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 21.971  62.913  4.305   1.00 28.54 2   A 1 
ATOM 12   N N   . VAL A 1 3   ? 23.060  63.986  2.616   1.00 21.09 3   A 1 
ATOM 13   C CA  . VAL A 1 3   ? 22.081  63.774  1.543   1.00 29.79 3   A 1 
ATOM 14   C C   . VAL A 1 3   ? 22.754  62.914  0.468   1.00 29.80 3   A 1 
ATOM 15   O O   . VAL A 1 3   ? 23.797  63.298  -0.057  1.00 28.06 3   A 1 
ATOM 16   C CB  . VAL A 1 3   ? 21.594  65.126  0.981   1.00 27.82 3   A 1 
ATOM 17   C CG1 . VAL A 1 3   ? 20.617  64.964  -0.181  1.00 24.00 3   A 1 
ATOM 18   C CG2 . VAL A 1 3   ? 20.889  65.958  2.066   1.00 27.28 3   A 1 
ATOM 19   N N   . SER A 1 4   ? 22.205  61.765  0.162   1.00 23.17 4   A 1 
ATOM 20   C CA  . SER A 1 4   ? 22.456  60.974  -1.059  1.00 32.28 4   A 1 
ATOM 21   C C   . SER A 1 4   ? 21.684  61.604  -2.236  1.00 31.62 4   A 1 
ATOM 22   O O   . SER A 1 4   ? 20.712  62.308  -1.953  1.00 30.47 4   A 1 
ATOM 23   C CB  . SER A 1 4   ? 21.978  59.536  -0.824  1.00 31.55 4   A 1 
ATOM 24   O OG  . SER A 1 4   ? 22.402  59.045  0.433   1.00 28.35 4   A 1 
ATOM 25   N N   . PRO A 1 5   ? 22.035  61.411  -3.527  1.00 25.46 5   A 1 
ATOM 26   C CA  . PRO A 1 5   ? 21.681  60.145  -4.199  1.00 30.06 5   A 1 
ATOM 27   C C   . PRO A 1 5   ? 22.624  59.783  -5.397  1.00 30.36 5   A 1 
ATOM 28   O O   . PRO A 1 5   ? 23.807  60.133  -5.324  1.00 28.63 5   A 1 
ATOM 29   C CB  . PRO A 1 5   ? 20.219  60.427  -4.541  1.00 27.91 5   A 1 
ATOM 30   C CG  . PRO A 1 5   ? 20.226  61.890  -4.986  1.00 28.25 5   A 1 
ATOM 31   C CD  . PRO A 1 5   ? 21.584  62.396  -4.507  1.00 32.94 5   A 1 
ATOM 32   N N   . PRO A 1 6   ? 22.230  59.043  -6.484  1.00 24.20 6   A 1 
ATOM 33   C CA  . PRO A 1 6   ? 22.709  57.686  -6.741  1.00 27.92 6   A 1 
ATOM 34   C C   . PRO A 1 6   ? 23.482  57.541  -8.073  1.00 28.36 6   A 1 
ATOM 35   O O   . PRO A 1 6   ? 23.418  58.409  -8.939  1.00 26.97 6   A 1 
ATOM 36   C CB  . PRO A 1 6   ? 21.400  56.892  -6.808  1.00 26.37 6   A 1 
ATOM 37   C CG  . PRO A 1 6   ? 20.418  57.857  -7.478  1.00 26.70 6   A 1 
ATOM 38   C CD  . PRO A 1 6   ? 21.081  59.224  -7.365  1.00 30.86 6   A 1 
ATOM 39   N N   . SER A 1 7   ? 24.139  56.401  -8.304  1.00 23.18 7   A 1 
ATOM 40   C CA  . SER A 1 7   ? 24.492  55.985  -9.671  1.00 28.47 7   A 1 
ATOM 41   C C   . SER A 1 7   ? 24.540  54.467  -9.818  1.00 28.82 7   A 1 
ATOM 42   O O   . SER A 1 7   ? 25.158  53.746  -9.040  1.00 27.75 7   A 1 
ATOM 43   C CB  . SER A 1 7   ? 25.789  56.631  -10.169 1.00 27.65 7   A 1 
ATOM 44   O OG  . SER A 1 7   ? 26.871  56.321  -9.325  1.00 24.26 7   A 1 
ATOM 45   N N   . SER A 1 8   ? 23.846  54.026  -10.839 1.00 22.09 8   A 1 
ATOM 46   C CA  . SER A 1 8   ? 23.798  52.678  -11.395 1.00 26.96 8   A 1 
ATOM 47   C C   . SER A 1 8   ? 25.056  52.349  -12.198 1.00 27.09 8   A 1 
ATOM 48   O O   . SER A 1 8   ? 25.434  53.135  -13.064 1.00 26.26 8   A 1 
ATOM 49   C CB  . SER A 1 8   ? 22.617  52.663  -12.371 1.00 26.17 8   A 1 
ATOM 50   O OG  . SER A 1 8   ? 22.721  53.758  -13.279 1.00 22.95 8   A 1 
ATOM 51   N N   . SER A 1 9   ? 25.617  51.154  -12.043 1.00 23.44 9   A 1 
ATOM 52   C CA  . SER A 1 9   ? 26.172  50.378  -13.168 1.00 28.06 9   A 1 
ATOM 53   C C   . SER A 1 9   ? 26.372  48.919  -12.767 1.00 27.97 9   A 1 
ATOM 54   O O   . SER A 1 9   ? 26.901  48.608  -11.706 1.00 27.00 9   A 1 
ATOM 55   C CB  . SER A 1 9   ? 27.481  50.949  -13.733 1.00 27.18 9   A 1 
ATOM 56   O OG  . SER A 1 9   ? 28.475  51.009  -12.741 1.00 23.49 9   A 1 
ATOM 57   N N   . ALA A 1 10  ? 25.903  48.044  -13.636 1.00 22.93 10  A 1 
ATOM 58   C CA  . ALA A 1 10  ? 25.992  46.595  -13.533 1.00 25.80 10  A 1 
ATOM 59   C C   . ALA A 1 10  ? 27.436  46.093  -13.676 1.00 25.68 10  A 1 
ATOM 60   O O   . ALA A 1 10  ? 28.173  46.562  -14.540 1.00 24.75 10  A 1 
ATOM 61   C CB  . ALA A 1 10  ? 25.114  46.036  -14.658 1.00 24.94 10  A 1 
ATOM 62   N N   . ALA A 1 11  ? 27.794  45.062  -12.905 1.00 22.06 11  A 1 
ATOM 63   C CA  . ALA A 1 11  ? 28.896  44.158  -13.221 1.00 25.40 11  A 1 
ATOM 64   C C   . ALA A 1 11  ? 28.599  42.757  -12.671 1.00 25.41 11  A 1 
ATOM 65   O O   . ALA A 1 11  ? 28.105  42.589  -11.557 1.00 24.51 11  A 1 
ATOM 66   C CB  . ALA A 1 11  ? 30.222  44.720  -12.711 1.00 24.42 11  A 1 
ATOM 67   N N   . LEU A 1 12  ? 28.855  41.781  -13.530 1.00 23.41 12  A 1 
ATOM 68   C CA  . LEU A 1 12  ? 28.653  40.344  -13.370 1.00 25.13 12  A 1 
ATOM 69   C C   . LEU A 1 12  ? 29.349  39.788  -12.116 1.00 24.88 12  A 1 
ATOM 70   O O   . LEU A 1 12  ? 30.520  40.062  -11.882 1.00 24.30 12  A 1 
ATOM 71   C CB  . LEU A 1 12  ? 29.245  39.645  -14.614 1.00 24.21 12  A 1 
ATOM 72   C CG  . LEU A 1 12  ? 28.456  39.816  -15.922 1.00 22.63 12  A 1 
ATOM 73   C CD1 . LEU A 1 12  ? 28.899  41.047  -16.733 1.00 20.80 12  A 1 
ATOM 74   C CD2 . LEU A 1 12  ? 28.668  38.592  -16.806 1.00 22.72 12  A 1 
ATOM 75   N N   . GLY A 1 13  ? 28.646  38.930  -11.385 1.00 23.35 13  A 1 
ATOM 76   C CA  . GLY A 1 13  ? 29.161  38.174  -10.248 1.00 26.49 13  A 1 
ATOM 77   C C   . GLY A 1 13  ? 28.598  36.758  -10.214 1.00 27.04 13  A 1 
ATOM 78   O O   . GLY A 1 13  ? 27.497  36.532  -9.721  1.00 25.96 13  A 1 
ATOM 79   N N   . ASP A 1 14  ? 29.375  35.866  -10.810 1.00 25.68 14  A 1 
ATOM 80   C CA  . ASP A 1 14  ? 29.586  34.461  -10.436 1.00 28.24 14  A 1 
ATOM 81   C C   . ASP A 1 14  ? 28.365  33.555  -10.156 1.00 28.43 14  A 1 
ATOM 82   O O   . ASP A 1 14  ? 27.876  33.398  -9.037  1.00 27.36 14  A 1 
ATOM 83   C CB  . ASP A 1 14  ? 30.646  34.421  -9.322  1.00 26.94 14  A 1 
ATOM 84   C CG  . ASP A 1 14  ? 31.594  33.227  -9.435  1.00 23.34 14  A 1 
ATOM 85   O OD1 . ASP A 1 14  ? 31.386  32.392  -10.344 1.00 21.60 14  A 1 
ATOM 86   O OD2 . ASP A 1 14  ? 32.541  33.196  -8.625  1.00 21.25 14  A 1 
ATOM 87   N N   . LYS A 1 15  ? 27.921  32.861  -11.209 1.00 26.01 15  A 1 
ATOM 88   C CA  . LYS A 1 15  ? 27.057  31.676  -11.113 1.00 28.96 15  A 1 
ATOM 89   C C   . LYS A 1 15  ? 27.922  30.416  -11.171 1.00 29.11 15  A 1 
ATOM 90   O O   . LYS A 1 15  ? 28.008  29.795  -12.224 1.00 27.19 15  A 1 
ATOM 91   C CB  . LYS A 1 15  ? 25.996  31.655  -12.231 1.00 27.05 15  A 1 
ATOM 92   C CG  . LYS A 1 15  ? 24.858  32.653  -12.035 1.00 24.66 15  A 1 
ATOM 93   C CD  . LYS A 1 15  ? 23.799  32.420  -13.124 1.00 23.06 15  A 1 
ATOM 94   C CE  . LYS A 1 15  ? 22.631  33.390  -12.956 1.00 20.46 15  A 1 
ATOM 95   N NZ  . LYS A 1 15  ? 21.600  33.175  -13.999 1.00 20.40 15  A 1 
ATOM 96   N N   . ASN A 1 16  ? 28.529  30.032  -10.069 1.00 23.30 16  A 1 
ATOM 97   C CA  . ASN A 1 16  ? 29.102  28.695  -9.902  1.00 26.30 16  A 1 
ATOM 98   C C   . ASN A 1 16  ? 28.883  28.196  -8.467  1.00 27.00 16  A 1 
ATOM 99   O O   . ASN A 1 16  ? 29.793  28.122  -7.653  1.00 25.77 16  A 1 
ATOM 100  C CB  . ASN A 1 16  ? 30.572  28.659  -10.369 1.00 25.18 16  A 1 
ATOM 101  C CG  . ASN A 1 16  ? 30.753  28.128  -11.782 1.00 22.60 16  A 1 
ATOM 102  O OD1 . ASN A 1 16  ? 29.919  27.450  -12.357 1.00 20.87 16  A 1 
ATOM 103  N ND2 . ASN A 1 16  ? 31.895  28.381  -12.379 1.00 21.01 16  A 1 
ATOM 104  N N   . SER A 1 17  ? 27.640  27.820  -8.165  1.00 23.24 17  A 1 
ATOM 105  C CA  . SER A 1 17  ? 27.371  26.792  -7.156  1.00 25.08 17  A 1 
ATOM 106  C C   . SER A 1 17  ? 27.304  25.451  -7.881  1.00 25.23 17  A 1 
ATOM 107  O O   . SER A 1 17  ? 26.548  25.350  -8.852  1.00 24.47 17  A 1 
ATOM 108  C CB  . SER A 1 17  ? 26.060  27.060  -6.417  1.00 24.35 17  A 1 
ATOM 109  O OG  . SER A 1 17  ? 26.231  28.131  -5.521  1.00 22.05 17  A 1 
ATOM 110  N N   . PRO A 1 18  ? 28.065  24.419  -7.473  1.00 23.15 18  A 1 
ATOM 111  C CA  . PRO A 1 18  ? 27.973  23.112  -8.096  1.00 23.73 18  A 1 
ATOM 112  C C   . PRO A 1 18  ? 26.629  22.484  -7.718  1.00 24.42 18  A 1 
ATOM 113  O O   . PRO A 1 18  ? 26.473  21.884  -6.658  1.00 24.27 18  A 1 
ATOM 114  C CB  . PRO A 1 18  ? 29.199  22.333  -7.604  1.00 22.44 18  A 1 
ATOM 115  C CG  . PRO A 1 18  ? 29.496  22.952  -6.245  1.00 23.92 18  A 1 
ATOM 116  C CD  . PRO A 1 18  ? 29.016  24.399  -6.378  1.00 28.55 18  A 1 
ATOM 117  N N   . LEU A 1 19  ? 25.642  22.640  -8.613  1.00 22.44 19  A 1 
ATOM 118  C CA  . LEU A 1 19  ? 24.544  21.697  -8.743  1.00 23.52 19  A 1 
ATOM 119  C C   . LEU A 1 19  ? 25.185  20.317  -8.885  1.00 23.61 19  A 1 
ATOM 120  O O   . LEU A 1 19  ? 25.899  20.048  -9.852  1.00 22.96 19  A 1 
ATOM 121  C CB  . LEU A 1 19  ? 23.696  22.063  -9.984  1.00 22.02 19  A 1 
ATOM 122  C CG  . LEU A 1 19  ? 22.549  23.042  -9.667  1.00 20.54 19  A 1 
ATOM 123  C CD1 . LEU A 1 19  ? 22.405  24.106  -10.755 1.00 18.73 19  A 1 
ATOM 124  C CD2 . LEU A 1 19  ? 21.221  22.291  -9.556  1.00 20.32 19  A 1 
ATOM 125  N N   . GLN A 1 20  ? 24.995  19.477  -7.879  1.00 22.92 20  A 1 
ATOM 126  C CA  . GLN A 1 20  ? 25.351  18.072  -7.956  1.00 24.15 20  A 1 
ATOM 127  C C   . GLN A 1 20  ? 24.704  17.512  -9.223  1.00 24.70 20  A 1 
ATOM 128  O O   . GLN A 1 20  ? 23.484  17.447  -9.311  1.00 23.92 20  A 1 
ATOM 129  C CB  . GLN A 1 20  ? 24.848  17.331  -6.704  1.00 23.82 20  A 1 
ATOM 130  C CG  . GLN A 1 20  ? 25.645  17.690  -5.439  1.00 21.48 20  A 1 
ATOM 131  C CD  . GLN A 1 20  ? 25.165  16.944  -4.196  1.00 19.60 20  A 1 
ATOM 132  O OE1 . GLN A 1 20  ? 24.161  16.260  -4.162  1.00 18.60 20  A 1 
ATOM 133  N NE2 . GLN A 1 20  ? 25.881  17.047  -3.097  1.00 19.09 20  A 1 
ATOM 134  N N   . LEU A 1 21  ? 25.531  17.154  -10.210 1.00 25.68 21  A 1 
ATOM 135  C CA  . LEU A 1 21  ? 25.101  16.356  -11.346 1.00 26.51 21  A 1 
ATOM 136  C C   . LEU A 1 21  ? 24.462  15.087  -10.772 1.00 27.50 21  A 1 
ATOM 137  O O   . LEU A 1 21  ? 25.164  14.185  -10.310 1.00 27.56 21  A 1 
ATOM 138  C CB  . LEU A 1 21  ? 26.297  15.999  -12.261 1.00 24.94 21  A 1 
ATOM 139  C CG  . LEU A 1 21  ? 26.393  16.788  -13.582 1.00 22.81 21  A 1 
ATOM 140  C CD1 . LEU A 1 21  ? 27.149  18.101  -13.402 1.00 20.60 21  A 1 
ATOM 141  C CD2 . LEU A 1 21  ? 27.128  15.952  -14.633 1.00 22.50 21  A 1 
ATOM 142  N N   . GLU A 1 22  ? 23.135  15.013  -10.776 1.00 30.34 22  A 1 
ATOM 143  C CA  . GLU A 1 22  ? 22.455  13.728  -10.769 1.00 31.15 22  A 1 
ATOM 144  C C   . GLU A 1 22  ? 23.022  12.954  -11.957 1.00 31.09 22  A 1 
ATOM 145  O O   . GLU A 1 22  ? 22.874  13.369  -13.106 1.00 30.70 22  A 1 
ATOM 146  C CB  . GLU A 1 22  ? 20.932  13.885  -10.892 1.00 30.95 22  A 1 
ATOM 147  C CG  . GLU A 1 22  ? 20.278  14.332  -9.574  1.00 27.97 22  A 1 
ATOM 148  C CD  . GLU A 1 22  ? 18.740  14.303  -9.628  1.00 25.89 22  A 1 
ATOM 149  O OE1 . GLU A 1 22  ? 18.136  14.082  -8.553  1.00 23.34 22  A 1 
ATOM 150  O OE2 . GLU A 1 22  ? 18.180  14.480  -10.730 1.00 25.74 22  A 1 
ATOM 151  N N   . LYS A 1 23  ? 23.776  11.880  -11.694 1.00 31.22 23  A 1 
ATOM 152  C CA  . LYS A 1 23  ? 24.234  10.976  -12.747 1.00 33.42 23  A 1 
ATOM 153  C C   . LYS A 1 23  ? 22.996  10.553  -13.524 1.00 34.04 23  A 1 
ATOM 154  O O   . LYS A 1 23  ? 22.137  9.881   -12.954 1.00 33.21 23  A 1 
ATOM 155  C CB  . LYS A 1 23  ? 24.956  9.750   -12.171 1.00 32.52 23  A 1 
ATOM 156  C CG  . LYS A 1 23  ? 26.417  10.036  -11.810 1.00 29.20 23  A 1 
ATOM 157  C CD  . LYS A 1 23  ? 27.112  8.736   -11.384 1.00 27.01 23  A 1 
ATOM 158  C CE  . LYS A 1 23  ? 28.612  8.968   -11.183 1.00 24.45 23  A 1 
ATOM 159  N NZ  . LYS A 1 23  ? 29.337  7.695   -10.959 1.00 22.88 23  A 1 
ATOM 160  N N   . ALA A 1 24  ? 22.906  10.988  -14.783 1.00 36.12 24  A 1 
ATOM 161  C CA  . ALA A 1 24  ? 21.850  10.573  -15.683 1.00 36.52 24  A 1 
ATOM 162  C C   . ALA A 1 24  ? 21.796  9.041   -15.681 1.00 37.72 24  A 1 
ATOM 163  O O   . ALA A 1 24  ? 22.825  8.378   -15.827 1.00 37.47 24  A 1 
ATOM 164  C CB  . ALA A 1 24  ? 22.113  11.156  -17.074 1.00 34.39 24  A 1 
ATOM 165  N N   . ILE A 1 25  ? 20.621  8.503   -15.428 1.00 41.99 25  A 1 
ATOM 166  C CA  . ILE A 1 25  ? 20.397  7.058   -15.433 1.00 43.75 25  A 1 
ATOM 167  C C   . ILE A 1 25  ? 20.601  6.585   -16.860 1.00 46.05 25  A 1 
ATOM 168  O O   . ILE A 1 25  ? 19.899  7.038   -17.762 1.00 44.90 25  A 1 
ATOM 169  C CB  . ILE A 1 25  ? 18.986  6.733   -14.914 1.00 42.09 25  A 1 
ATOM 170  C CG1 . ILE A 1 25  ? 18.872  7.168   -13.438 1.00 38.47 25  A 1 
ATOM 171  C CG2 . ILE A 1 25  ? 18.666  5.239   -15.060 1.00 38.04 25  A 1 
ATOM 172  C CD1 . ILE A 1 25  ? 17.433  7.160   -12.948 1.00 36.47 25  A 1 
ATOM 173  N N   . ASP A 1 26  ? 21.552  5.674   -17.074 1.00 41.81 26  A 1 
ATOM 174  C CA  . ASP A 1 26  ? 21.755  5.059   -18.381 1.00 47.48 26  A 1 
ATOM 175  C C   . ASP A 1 26  ? 20.699  3.965   -18.591 1.00 49.72 26  A 1 
ATOM 176  O O   . ASP A 1 26  ? 20.925  2.768   -18.417 1.00 50.43 26  A 1 
ATOM 177  C CB  . ASP A 1 26  ? 23.205  4.588   -18.542 1.00 46.43 26  A 1 
ATOM 178  C CG  . ASP A 1 26  ? 23.530  4.199   -19.990 1.00 41.05 26  A 1 
ATOM 179  O OD1 . ASP A 1 26  ? 22.578  4.051   -20.792 1.00 40.27 26  A 1 
ATOM 180  O OD2 . ASP A 1 26  ? 24.736  4.029   -20.275 1.00 39.95 26  A 1 
ATOM 181  N N   . VAL A 1 27  ? 19.497  4.424   -18.919 1.00 48.27 27  A 1 
ATOM 182  C CA  . VAL A 1 27  ? 18.367  3.556   -19.265 1.00 49.34 27  A 1 
ATOM 183  C C   . VAL A 1 27  ? 18.711  2.719   -20.494 1.00 51.40 27  A 1 
ATOM 184  O O   . VAL A 1 27  ? 18.383  1.537   -20.520 1.00 51.04 27  A 1 
ATOM 185  C CB  . VAL A 1 27  ? 17.087  4.383   -19.486 1.00 48.29 27  A 1 
ATOM 186  C CG1 . VAL A 1 27  ? 15.896  3.495   -19.860 1.00 45.16 27  A 1 
ATOM 187  C CG2 . VAL A 1 27  ? 16.699  5.168   -18.231 1.00 46.67 27  A 1 
ATOM 188  N N   . GLU A 1 28  ? 19.440  3.276   -21.485 1.00 46.22 28  A 1 
ATOM 189  C CA  . GLU A 1 28  ? 19.858  2.529   -22.673 1.00 48.39 28  A 1 
ATOM 190  C C   . GLU A 1 28  ? 20.751  1.337   -22.317 1.00 50.42 28  A 1 
ATOM 191  O O   . GLU A 1 28  ? 20.580  0.266   -22.888 1.00 50.55 28  A 1 
ATOM 192  C CB  . GLU A 1 28  ? 20.634  3.403   -23.662 1.00 47.71 28  A 1 
ATOM 193  C CG  . GLU A 1 28  ? 19.761  4.345   -24.484 1.00 42.31 28  A 1 
ATOM 194  C CD  . GLU A 1 28  ? 20.480  4.865   -25.741 1.00 38.50 28  A 1 
ATOM 195  O OE1 . GLU A 1 28  ? 19.832  5.627   -26.476 1.00 34.47 28  A 1 
ATOM 196  O OE2 . GLU A 1 28  ? 21.632  4.426   -26.016 1.00 37.34 28  A 1 
ATOM 197  N N   . TYR A 1 29  ? 21.672  1.484   -21.370 1.00 44.36 29  A 1 
ATOM 198  C CA  . TYR A 1 29  ? 22.509  0.379   -20.909 1.00 45.51 29  A 1 
ATOM 199  C C   . TYR A 1 29  ? 21.677  -0.750  -20.287 1.00 46.92 29  A 1 
ATOM 200  O O   . TYR A 1 29  ? 21.893  -1.920  -20.607 1.00 47.51 29  A 1 
ATOM 201  C CB  . TYR A 1 29  ? 23.550  0.905   -19.924 1.00 44.51 29  A 1 
ATOM 202  C CG  . TYR A 1 29  ? 24.454  -0.178  -19.381 1.00 40.89 29  A 1 
ATOM 203  C CD1 . TYR A 1 29  ? 24.135  -0.813  -18.166 1.00 39.39 29  A 1 
ATOM 204  C CD2 . TYR A 1 29  ? 25.601  -0.571  -20.098 1.00 38.70 29  A 1 
ATOM 205  C CE1 . TYR A 1 29  ? 24.963  -1.832  -17.667 1.00 37.16 29  A 1 
ATOM 206  C CE2 . TYR A 1 29  ? 26.436  -1.589  -19.599 1.00 39.40 29  A 1 
ATOM 207  C CZ  . TYR A 1 29  ? 26.116  -2.218  -18.381 1.00 41.12 29  A 1 
ATOM 208  O OH  . TYR A 1 29  ? 26.919  -3.204  -17.890 1.00 38.40 29  A 1 
ATOM 209  N N   . ILE A 1 30  ? 20.690  -0.417  -19.454 1.00 53.54 30  A 1 
ATOM 210  C CA  . ILE A 1 30  ? 19.760  -1.409  -18.892 1.00 53.77 30  A 1 
ATOM 211  C C   . ILE A 1 30  ? 18.984  -2.101  -20.009 1.00 53.62 30  A 1 
ATOM 212  O O   . ILE A 1 30  ? 18.954  -3.332  -20.056 1.00 53.42 30  A 1 
ATOM 213  C CB  . ILE A 1 30  ? 18.769  -0.773  -17.897 1.00 52.52 30  A 1 
ATOM 214  C CG1 . ILE A 1 30  ? 19.513  -0.216  -16.677 1.00 50.30 30  A 1 
ATOM 215  C CG2 . ILE A 1 30  ? 17.719  -1.802  -17.451 1.00 50.91 30  A 1 
ATOM 216  C CD1 . ILE A 1 30  ? 18.564  0.485   -15.698 1.00 48.45 30  A 1 
ATOM 217  N N   . LEU A 1 31  ? 18.394  -1.329  -20.929 1.00 51.16 31  A 1 
ATOM 218  C CA  . LEU A 1 31  ? 17.609  -1.856  -22.043 1.00 50.99 31  A 1 
ATOM 219  C C   . LEU A 1 31  ? 18.464  -2.765  -22.935 1.00 51.30 31  A 1 
ATOM 220  O O   . LEU A 1 31  ? 18.034  -3.867  -23.269 1.00 50.30 31  A 1 
ATOM 221  C CB  . LEU A 1 31  ? 16.996  -0.693  -22.843 1.00 49.44 31  A 1 
ATOM 222  C CG  . LEU A 1 31  ? 15.937  0.138   -22.092 1.00 45.85 31  A 1 
ATOM 223  C CD1 . LEU A 1 31  ? 15.458  1.278   -22.993 1.00 42.88 31  A 1 
ATOM 224  C CD2 . LEU A 1 31  ? 14.725  -0.675  -21.662 1.00 44.90 31  A 1 
ATOM 225  N N   . ARG A 1 32  ? 19.726  -2.388  -23.249 1.00 53.78 32  A 1 
ATOM 226  C CA  . ARG A 1 32  ? 20.677  -3.233  -23.991 1.00 53.39 32  A 1 
ATOM 227  C C   . ARG A 1 32  ? 21.009  -4.524  -23.248 1.00 52.46 32  A 1 
ATOM 228  O O   . ARG A 1 32  ? 21.148  -5.562  -23.886 1.00 51.44 32  A 1 
ATOM 229  C CB  . ARG A 1 32  ? 21.971  -2.466  -24.290 1.00 51.99 32  A 1 
ATOM 230  C CG  . ARG A 1 32  ? 21.802  -1.417  -25.395 1.00 48.34 32  A 1 
ATOM 231  C CD  . ARG A 1 32  ? 23.108  -0.635  -25.563 1.00 46.90 32  A 1 
ATOM 232  N NE  . ARG A 1 32  ? 22.919  0.602   -26.332 1.00 42.67 32  A 1 
ATOM 233  C CZ  . ARG A 1 32  ? 23.857  1.347   -26.893 1.00 37.83 32  A 1 
ATOM 234  N NH1 . ARG A 1 32  ? 25.107  0.968   -26.936 1.00 36.26 32  A 1 
ATOM 235  N NH2 . ARG A 1 32  ? 23.544  2.511   -27.407 1.00 35.81 32  A 1 
ATOM 236  N N   . ARG A 1 33  ? 21.134  -4.498  -21.931 1.00 56.10 33  A 1 
ATOM 237  C CA  . ARG A 1 33  ? 21.435  -5.688  -21.125 1.00 55.04 33  A 1 
ATOM 238  C C   . ARG A 1 33  ? 20.234  -6.634  -21.028 1.00 51.85 33  A 1 
ATOM 239  O O   . ARG A 1 33  ? 20.417  -7.842  -21.161 1.00 51.25 33  A 1 
ATOM 240  C CB  . ARG A 1 33  ? 21.976  -5.249  -19.761 1.00 53.84 33  A 1 
ATOM 241  C CG  . ARG A 1 33  ? 22.728  -6.377  -19.044 1.00 50.84 33  A 1 
ATOM 242  C CD  . ARG A 1 33  ? 23.450  -5.828  -17.805 1.00 50.65 33  A 1 
ATOM 243  N NE  . ARG A 1 33  ? 24.209  -6.877  -17.099 1.00 47.78 33  A 1 
ATOM 244  C CZ  . ARG A 1 33  ? 25.108  -6.683  -16.143 1.00 44.56 33  A 1 
ATOM 245  N NH1 . ARG A 1 33  ? 25.451  -5.495  -15.741 1.00 41.50 33  A 1 
ATOM 246  N NH2 . ARG A 1 33  ? 25.681  -7.698  -15.557 1.00 41.49 33  A 1 
ATOM 247  N N   . ILE A 1 34  ? 19.023  -6.097  -20.897 1.00 52.86 34  A 1 
ATOM 248  C CA  . ILE A 1 34  ? 17.764  -6.855  -20.995 1.00 51.90 34  A 1 
ATOM 249  C C   . ILE A 1 34  ? 17.634  -7.468  -22.397 1.00 50.38 34  A 1 
ATOM 250  O O   . ILE A 1 34  ? 17.485  -8.685  -22.527 1.00 48.77 34  A 1 
ATOM 251  C CB  . ILE A 1 34  ? 16.562  -5.952  -20.619 1.00 50.39 34  A 1 
ATOM 252  C CG1 . ILE A 1 34  ? 16.624  -5.580  -19.122 1.00 49.58 34  A 1 
ATOM 253  C CG2 . ILE A 1 34  ? 15.220  -6.641  -20.931 1.00 49.43 34  A 1 
ATOM 254  C CD1 . ILE A 1 34  ? 15.624  -4.491  -18.716 1.00 47.99 34  A 1 
ATOM 255  N N   . SER A 1 35  ? 17.815  -6.666  -23.462 1.00 47.08 35  A 1 
ATOM 256  C CA  . SER A 1 35  ? 17.754  -7.115  -24.862 1.00 45.59 35  A 1 
ATOM 257  C C   . SER A 1 35  ? 18.892  -8.077  -25.235 1.00 45.12 35  A 1 
ATOM 258  O O   . SER A 1 35  ? 18.705  -8.979  -26.048 1.00 43.69 35  A 1 
ATOM 259  C CB  . SER A 1 35  ? 17.789  -5.908  -25.804 1.00 43.61 35  A 1 
ATOM 260  O OG  . SER A 1 35  ? 16.761  -4.995  -25.497 1.00 40.40 35  A 1 
ATOM 261  N N   . GLY A 1 36  ? 20.079  -7.935  -24.643 1.00 47.29 36  A 1 
ATOM 262  C CA  . GLY A 1 36  ? 21.211  -8.852  -24.816 1.00 47.28 36  A 1 
ATOM 263  C C   . GLY A 1 36  ? 20.990  -10.211 -24.146 1.00 46.84 36  A 1 
ATOM 264  O O   . GLY A 1 36  ? 21.377  -11.240 -24.700 1.00 44.77 36  A 1 
ATOM 265  N N   . GLY A 1 37  ? 20.310  -10.239 -23.003 1.00 45.00 37  A 1 
ATOM 266  C CA  . GLY A 1 37  ? 19.844  -11.467 -22.350 1.00 45.16 37  A 1 
ATOM 267  C C   . GLY A 1 37  ? 18.781  -12.216 -23.161 1.00 44.25 37  A 1 
ATOM 268  O O   . GLY A 1 37  ? 18.759  -13.448 -23.141 1.00 42.78 37  A 1 
ATOM 269  N N   . LEU A 1 38  ? 17.980  -11.487 -23.952 1.00 39.23 38  A 1 
ATOM 270  C CA  . LEU A 1 38  ? 16.977  -12.024 -24.881 1.00 38.92 38  A 1 
ATOM 271  C C   . LEU A 1 38  ? 17.584  -12.714 -26.118 1.00 39.35 38  A 1 
ATOM 272  O O   . LEU A 1 38  ? 16.914  -13.528 -26.743 1.00 37.47 38  A 1 
ATOM 273  C CB  . LEU A 1 38  ? 16.044  -10.873 -25.326 1.00 36.12 38  A 1 
ATOM 274  C CG  . LEU A 1 38  ? 15.013  -10.443 -24.266 1.00 33.75 38  A 1 
ATOM 275  C CD1 . LEU A 1 38  ? 14.520  -9.023  -24.520 1.00 30.84 38  A 1 
ATOM 276  C CD2 . LEU A 1 38  ? 13.804  -11.378 -24.288 1.00 32.19 38  A 1 
ATOM 277  N N   . LYS A 1 39  ? 18.853  -12.436 -26.492 1.00 38.32 39  A 1 
ATOM 278  C CA  . LYS A 1 39  ? 19.521  -13.058 -27.655 1.00 39.65 39  A 1 
ATOM 279  C C   . LYS A 1 39  ? 20.052  -14.476 -27.397 1.00 40.04 39  A 1 
ATOM 280  O O   . LYS A 1 39  ? 20.583  -15.096 -28.316 1.00 37.95 39  A 1 
ATOM 281  C CB  . LYS A 1 39  ? 20.621  -12.141 -28.205 1.00 36.37 39  A 1 
ATOM 282  C CG  . LYS A 1 39  ? 20.038  -10.938 -28.954 1.00 32.25 39  A 1 
ATOM 283  C CD  . LYS A 1 39  ? 21.153  -10.119 -29.615 1.00 29.57 39  A 1 
ATOM 284  C CE  . LYS A 1 39  ? 20.535  -8.949  -30.388 1.00 26.39 39  A 1 
ATOM 285  N NZ  . LYS A 1 39  ? 21.557  -8.197  -31.155 1.00 24.15 39  A 1 
ATOM 286  N N   . ARG A 1 40  ? 19.941  -15.013 -26.192 1.00 36.07 40  A 1 
ATOM 287  C CA  . ARG A 1 40  ? 20.206  -16.438 -25.948 1.00 36.96 40  A 1 
ATOM 288  C C   . ARG A 1 40  ? 18.946  -17.232 -26.314 1.00 36.76 40  A 1 
ATOM 289  O O   . ARG A 1 40  ? 17.899  -16.936 -25.744 1.00 35.07 40  A 1 
ATOM 290  C CB  . ARG A 1 40  ? 20.643  -16.688 -24.496 1.00 34.69 40  A 1 
ATOM 291  C CG  . ARG A 1 40  ? 22.056  -16.154 -24.245 1.00 31.18 40  A 1 
ATOM 292  C CD  . ARG A 1 40  ? 22.527  -16.505 -22.832 1.00 29.19 40  A 1 
ATOM 293  N NE  . ARG A 1 40  ? 23.909  -16.054 -22.597 1.00 27.62 40  A 1 
ATOM 294  C CZ  . ARG A 1 40  ? 24.613  -16.229 -21.488 1.00 25.43 40  A 1 
ATOM 295  N NH1 . ARG A 1 40  ? 24.119  -16.834 -20.447 1.00 24.65 40  A 1 
ATOM 296  N NH2 . ARG A 1 40  ? 25.838  -15.791 -21.408 1.00 24.29 40  A 1 
ATOM 297  N N   . PRO A 1 41  ? 19.028  -18.228 -27.230 1.00 33.02 41  A 1 
ATOM 298  C CA  . PRO A 1 41  ? 17.891  -19.078 -27.534 1.00 33.36 41  A 1 
ATOM 299  C C   . PRO A 1 41  ? 17.602  -19.926 -26.298 1.00 34.16 41  A 1 
ATOM 300  O O   . PRO A 1 41  ? 18.308  -20.888 -25.994 1.00 32.71 41  A 1 
ATOM 301  C CB  . PRO A 1 41  ? 18.295  -19.887 -28.769 1.00 29.83 41  A 1 
ATOM 302  C CG  . PRO A 1 41  ? 19.814  -19.980 -28.653 1.00 29.83 41  A 1 
ATOM 303  C CD  . PRO A 1 41  ? 20.211  -18.692 -27.932 1.00 33.12 41  A 1 
ATOM 304  N N   . ALA A 1 42  ? 16.622  -19.507 -25.535 1.00 30.50 42  A 1 
ATOM 305  C CA  . ALA A 1 42  ? 16.154  -20.230 -24.372 1.00 30.73 42  A 1 
ATOM 306  C C   . ALA A 1 42  ? 14.638  -20.084 -24.330 1.00 31.41 42  A 1 
ATOM 307  O O   . ALA A 1 42  ? 14.120  -18.985 -24.507 1.00 30.24 42  A 1 
ATOM 308  C CB  . ALA A 1 42  ? 16.862  -19.704 -23.129 1.00 28.37 42  A 1 
ATOM 309  N N   . ALA A 1 43  ? 13.986  -21.226 -24.171 1.00 31.55 43  A 1 
ATOM 310  C CA  . ALA A 1 43  ? 12.547  -21.429 -24.213 1.00 32.66 43  A 1 
ATOM 311  C C   . ALA A 1 43  ? 11.734  -20.270 -23.610 1.00 34.14 43  A 1 
ATOM 312  O O   . ALA A 1 43  ? 12.113  -19.710 -22.579 1.00 32.49 43  A 1 
ATOM 313  C CB  . ALA A 1 43  ? 12.264  -22.741 -23.475 1.00 29.37 43  A 1 
ATOM 314  N N   . GLU A 1 44  ? 10.634  -19.960 -24.302 1.00 32.13 44  A 1 
ATOM 315  C CA  . GLU A 1 44  ? 9.580   -19.005 -23.956 1.00 32.39 44  A 1 
ATOM 316  C C   . GLU A 1 44  ? 9.347   -18.924 -22.440 1.00 33.23 44  A 1 
ATOM 317  O O   . GLU A 1 44  ? 8.865   -19.871 -21.812 1.00 32.05 44  A 1 
ATOM 318  C CB  . GLU A 1 44  ? 8.295   -19.459 -24.674 1.00 30.50 44  A 1 
ATOM 319  C CG  . GLU A 1 44  ? 8.410   -19.381 -26.211 1.00 26.51 44  A 1 
ATOM 320  C CD  . GLU A 1 44  ? 7.269   -20.091 -26.964 1.00 23.96 44  A 1 
ATOM 321  O OE1 . GLU A 1 44  ? 7.107   -19.783 -28.163 1.00 21.97 44  A 1 
ATOM 322  O OE2 . GLU A 1 44  ? 6.637   -20.984 -26.364 1.00 23.66 44  A 1 
ATOM 323  N N   . GLY A 1 45  ? 9.743   -17.800 -21.846 1.00 34.97 45  A 1 
ATOM 324  C CA  . GLY A 1 45  ? 9.655   -17.606 -20.400 1.00 35.98 45  A 1 
ATOM 325  C C   . GLY A 1 45  ? 10.542  -16.447 -19.950 1.00 37.33 45  A 1 
ATOM 326  O O   . GLY A 1 45  ? 11.762  -16.494 -20.041 1.00 36.41 45  A 1 
ATOM 327  N N   . ALA A 1 46  ? 9.893   -15.402 -19.509 1.00 40.36 46  A 1 
ATOM 328  C CA  . ALA A 1 46  ? 10.371  -14.092 -19.054 1.00 41.34 46  A 1 
ATOM 329  C C   . ALA A 1 46  ? 11.825  -13.961 -18.545 1.00 42.78 46  A 1 
ATOM 330  O O   . ALA A 1 46  ? 12.259  -14.601 -17.592 1.00 41.11 46  A 1 
ATOM 331  C CB  . ALA A 1 46  ? 9.396   -13.693 -17.962 1.00 38.29 46  A 1 
ATOM 332  N N   . VAL A 1 47  ? 12.537  -12.979 -19.106 1.00 37.94 47  A 1 
ATOM 333  C CA  . VAL A 1 47  ? 13.883  -12.535 -18.689 1.00 39.56 47  A 1 
ATOM 334  C C   . VAL A 1 47  ? 13.968  -12.255 -17.180 1.00 41.88 47  A 1 
ATOM 335  O O   . VAL A 1 47  ? 14.979  -12.574 -16.564 1.00 40.74 47  A 1 
ATOM 336  C CB  . VAL A 1 47  ? 14.266  -11.286 -19.509 1.00 37.04 47  A 1 
ATOM 337  C CG1 . VAL A 1 47  ? 15.622  -10.682 -19.139 1.00 33.84 47  A 1 
ATOM 338  C CG2 . VAL A 1 47  ? 14.326  -11.630 -20.998 1.00 33.46 47  A 1 
ATOM 339  N N   . MET A 1 48  ? 12.915  -11.713 -16.575 1.00 46.02 48  A 1 
ATOM 340  C CA  . MET A 1 48  ? 12.882  -11.398 -15.140 1.00 46.34 48  A 1 
ATOM 341  C C   . MET A 1 48  ? 12.699  -12.617 -14.224 1.00 48.90 48  A 1 
ATOM 342  O O   . MET A 1 48  ? 13.129  -12.556 -13.080 1.00 47.11 48  A 1 
ATOM 343  C CB  . MET A 1 48  ? 11.805  -10.346 -14.845 1.00 43.54 48  A 1 
ATOM 344  C CG  . MET A 1 48  ? 12.268  -8.929  -15.184 1.00 39.70 48  A 1 
ATOM 345  S SD  . MET A 1 48  ? 13.664  -8.358  -14.189 1.00 36.71 48  A 1 
ATOM 346  C CE  . MET A 1 48  ? 13.697  -6.617  -14.661 1.00 35.99 48  A 1 
ATOM 347  N N   . GLU A 1 49  ? 12.142  -13.729 -14.715 1.00 49.25 49  A 1 
ATOM 348  C CA  . GLU A 1 49  ? 12.034  -14.980 -13.938 1.00 49.57 49  A 1 
ATOM 349  C C   . GLU A 1 49  ? 13.404  -15.609 -13.640 1.00 51.54 49  A 1 
ATOM 350  O O   . GLU A 1 49  ? 13.530  -16.441 -12.743 1.00 48.37 49  A 1 
ATOM 351  C CB  . GLU A 1 49  ? 11.165  -15.996 -14.698 1.00 45.42 49  A 1 
ATOM 352  C CG  . GLU A 1 49  ? 9.677   -15.627 -14.706 1.00 40.11 49  A 1 
ATOM 353  C CD  . GLU A 1 49  ? 8.825   -16.522 -15.622 1.00 36.76 49  A 1 
ATOM 354  O OE1 . GLU A 1 49  ? 7.621   -16.207 -15.772 1.00 34.34 49  A 1 
ATOM 355  O OE2 . GLU A 1 49  ? 9.372   -17.452 -16.246 1.00 33.78 49  A 1 
ATOM 356  N N   . ARG A 1 50  ? 14.456  -15.198 -14.384 1.00 48.47 50  A 1 
ATOM 357  C CA  . ARG A 1 50  ? 15.825  -15.710 -14.243 1.00 48.20 50  A 1 
ATOM 358  C C   . ARG A 1 50  ? 16.748  -14.806 -13.430 1.00 50.45 50  A 1 
ATOM 359  O O   . ARG A 1 50  ? 17.881  -15.203 -13.165 1.00 46.69 50  A 1 
ATOM 360  C CB  . ARG A 1 50  ? 16.419  -15.982 -15.627 1.00 42.46 50  A 1 
ATOM 361  C CG  . ARG A 1 50  ? 15.621  -17.044 -16.389 1.00 37.25 50  A 1 
ATOM 362  C CD  . ARG A 1 50  ? 16.313  -17.336 -17.718 1.00 34.21 50  A 1 
ATOM 363  N NE  . ARG A 1 50  ? 15.552  -18.317 -18.496 1.00 30.97 50  A 1 
ATOM 364  C CZ  . ARG A 1 50  ? 15.894  -18.815 -19.665 1.00 27.03 50  A 1 
ATOM 365  N NH1 . ARG A 1 50  ? 17.009  -18.481 -20.249 1.00 25.95 50  A 1 
ATOM 366  N NH2 . ARG A 1 50  ? 15.108  -19.656 -20.273 1.00 24.71 50  A 1 
ATOM 367  N N   . TYR A 1 51  ? 16.313  -13.608 -13.067 1.00 50.38 51  A 1 
ATOM 368  C CA  . TYR A 1 51  ? 17.127  -12.720 -12.248 1.00 51.31 51  A 1 
ATOM 369  C C   . TYR A 1 51  ? 17.009  -13.116 -10.778 1.00 53.08 51  A 1 
ATOM 370  O O   . TYR A 1 51  ? 16.005  -12.842 -10.127 1.00 50.16 51  A 1 
ATOM 371  C CB  . TYR A 1 51  ? 16.771  -11.251 -12.490 1.00 47.46 51  A 1 
ATOM 372  C CG  . TYR A 1 51  ? 17.256  -10.706 -13.821 1.00 45.32 51  A 1 
ATOM 373  C CD1 . TYR A 1 51  ? 18.634  -10.616 -14.092 1.00 42.47 51  A 1 
ATOM 374  C CD2 . TYR A 1 51  ? 16.330  -10.283 -14.790 1.00 41.62 51  A 1 
ATOM 375  C CE1 . TYR A 1 51  ? 19.084  -10.125 -15.338 1.00 38.73 51  A 1 
ATOM 376  C CE2 . TYR A 1 51  ? 16.777  -9.792  -16.034 1.00 38.77 51  A 1 
ATOM 377  C CZ  . TYR A 1 51  ? 18.153  -9.721  -16.312 1.00 38.75 51  A 1 
ATOM 378  O OH  . TYR A 1 51  ? 18.578  -9.270  -17.521 1.00 37.32 51  A 1 
ATOM 379  N N   . GLY A 1 52  ? 18.066  -13.726 -10.247 1.00 56.88 52  A 1 
ATOM 380  C CA  . GLY A 1 52  ? 18.227  -13.866 -8.806  1.00 59.34 52  A 1 
ATOM 381  C C   . GLY A 1 52  ? 18.494  -12.524 -8.127  1.00 64.57 52  A 1 
ATOM 382  O O   . GLY A 1 52  ? 18.665  -11.475 -8.754  1.00 61.21 52  A 1 
ATOM 383  N N   . GLY A 1 53  ? 18.586  -12.551 -6.807  1.00 64.25 53  A 1 
ATOM 384  C CA  . GLY A 1 53  ? 18.820  -11.335 -6.037  1.00 64.66 53  A 1 
ATOM 385  C C   . GLY A 1 53  ? 20.089  -10.559 -6.405  1.00 69.27 53  A 1 
ATOM 386  O O   . GLY A 1 53  ? 20.126  -9.335  -6.278  1.00 67.77 53  A 1 
ATOM 387  N N   . LYS A 1 54  ? 21.139  -11.256 -6.881  1.00 65.22 54  A 1 
ATOM 388  C CA  . LYS A 1 54  ? 22.395  -10.637 -7.321  1.00 66.68 54  A 1 
ATOM 389  C C   . LYS A 1 54  ? 22.202  -9.865  -8.626  1.00 68.17 54  A 1 
ATOM 390  O O   . LYS A 1 54  ? 22.575  -8.699  -8.698  1.00 65.85 54  A 1 
ATOM 391  C CB  . LYS A 1 54  ? 23.470  -11.720 -7.433  1.00 64.32 54  A 1 
ATOM 392  C CG  . LYS A 1 54  ? 24.828  -11.128 -7.808  1.00 58.98 54  A 1 
ATOM 393  C CD  . LYS A 1 54  ? 25.867  -12.234 -8.009  1.00 55.65 54  A 1 
ATOM 394  C CE  . LYS A 1 54  ? 27.148  -11.604 -8.552  1.00 49.69 54  A 1 
ATOM 395  N NZ  . LYS A 1 54  ? 28.121  -12.638 -8.981  1.00 42.83 54  A 1 
ATOM 396  N N   . GLU A 1 55  ? 21.564  -10.485 -9.604  1.00 64.22 55  A 1 
ATOM 397  C CA  . GLU A 1 55  ? 21.312  -9.928  -10.931 1.00 64.68 55  A 1 
ATOM 398  C C   . GLU A 1 55  ? 20.378  -8.718  -10.854 1.00 67.42 55  A 1 
ATOM 399  O O   . GLU A 1 55  ? 20.647  -7.701  -11.486 1.00 65.96 55  A 1 
ATOM 400  C CB  . GLU A 1 55  ? 20.714  -11.000 -11.854 1.00 61.12 55  A 1 
ATOM 401  C CG  . GLU A 1 55  ? 21.633  -12.196 -12.165 1.00 53.48 55  A 1 
ATOM 402  C CD  . GLU A 1 55  ? 21.821  -13.195 -11.007 1.00 47.73 55  A 1 
ATOM 403  O OE1 . GLU A 1 55  ? 22.794  -13.969 -11.066 1.00 44.94 55  A 1 
ATOM 404  O OE2 . GLU A 1 55  ? 21.039  -13.147 -10.025 1.00 45.14 55  A 1 
ATOM 405  N N   . VAL A 1 56  ? 19.341  -8.767  -10.021 1.00 69.91 56  A 1 
ATOM 406  C CA  . VAL A 1 56  ? 18.465  -7.611  -9.763  1.00 71.17 56  A 1 
ATOM 407  C C   . VAL A 1 56  ? 19.252  -6.452  -9.154  1.00 73.52 56  A 1 
ATOM 408  O O   . VAL A 1 56  ? 19.113  -5.310  -9.589  1.00 72.47 56  A 1 
ATOM 409  C CB  . VAL A 1 56  ? 17.278  -8.003  -8.856  1.00 69.59 56  A 1 
ATOM 410  C CG1 . VAL A 1 56  ? 16.474  -6.784  -8.386  1.00 64.31 56  A 1 
ATOM 411  C CG2 . VAL A 1 56  ? 16.318  -8.930  -9.605  1.00 66.76 56  A 1 
ATOM 412  N N   . ARG A 1 57  ? 20.129  -6.728  -8.183  1.00 70.83 57  A 1 
ATOM 413  C CA  . ARG A 1 57  ? 20.976  -5.690  -7.578  1.00 70.40 57  A 1 
ATOM 414  C C   . ARG A 1 57  ? 21.938  -5.077  -8.600  1.00 71.51 57  A 1 
ATOM 415  O O   . ARG A 1 57  ? 22.090  -3.859  -8.629  1.00 71.01 57  A 1 
ATOM 416  C CB  . ARG A 1 57  ? 21.723  -6.279  -6.381  1.00 69.33 57  A 1 
ATOM 417  C CG  . ARG A 1 57  ? 22.447  -5.199  -5.569  1.00 63.22 57  A 1 
ATOM 418  C CD  . ARG A 1 57  ? 23.256  -5.810  -4.421  1.00 61.32 57  A 1 
ATOM 419  N NE  . ARG A 1 57  ? 22.398  -6.525  -3.448  1.00 55.43 57  A 1 
ATOM 420  C CZ  . ARG A 1 57  ? 22.600  -7.723  -2.931  1.00 48.54 57  A 1 
ATOM 421  N NH1 . ARG A 1 57  ? 23.656  -8.433  -3.208  1.00 45.91 57  A 1 
ATOM 422  N NH2 . ARG A 1 57  ? 21.725  -8.238  -2.122  1.00 44.58 57  A 1 
ATOM 423  N N   . GLU A 1 58  ? 22.578  -5.910  -9.433  1.00 64.65 58  A 1 
ATOM 424  C CA  . GLU A 1 58  ? 23.476  -5.460  -10.495 1.00 65.08 58  A 1 
ATOM 425  C C   . GLU A 1 58  ? 22.735  -4.668  -11.579 1.00 66.12 58  A 1 
ATOM 426  O O   . GLU A 1 58  ? 23.235  -3.631  -12.008 1.00 64.12 58  A 1 
ATOM 427  C CB  . GLU A 1 58  ? 24.188  -6.661  -11.123 1.00 63.16 58  A 1 
ATOM 428  C CG  . GLU A 1 58  ? 25.282  -7.238  -10.213 1.00 57.41 58  A 1 
ATOM 429  C CD  . GLU A 1 58  ? 25.967  -8.474  -10.809 1.00 53.59 58  A 1 
ATOM 430  O OE1 . GLU A 1 58  ? 26.711  -9.131  -10.043 1.00 49.94 58  A 1 
ATOM 431  O OE2 . GLU A 1 58  ? 25.784  -8.745  -12.018 1.00 51.20 58  A 1 
ATOM 432  N N   . LEU A 1 59  ? 21.546  -5.103  -11.990 1.00 69.24 59  A 1 
ATOM 433  C CA  . LEU A 1 59  ? 20.685  -4.394  -12.938 1.00 67.76 59  A 1 
ATOM 434  C C   . LEU A 1 59  ? 20.323  -2.998  -12.415 1.00 69.21 59  A 1 
ATOM 435  O O   . LEU A 1 59  ? 20.539  -2.004  -13.104 1.00 67.42 59  A 1 
ATOM 436  C CB  . LEU A 1 59  ? 19.423  -5.245  -13.193 1.00 64.83 59  A 1 
ATOM 437  C CG  . LEU A 1 59  ? 18.434  -4.629  -14.203 1.00 57.87 59  A 1 
ATOM 438  C CD1 . LEU A 1 59  ? 18.991  -4.682  -15.623 1.00 55.42 59  A 1 
ATOM 439  C CD2 . LEU A 1 59  ? 17.112  -5.387  -14.164 1.00 54.21 59  A 1 
ATOM 440  N N   . LEU A 1 60  ? 19.853  -2.923  -11.174 1.00 70.21 60  A 1 
ATOM 441  C CA  . LEU A 1 60  ? 19.511  -1.649  -10.537 1.00 69.32 60  A 1 
ATOM 442  C C   . LEU A 1 60  ? 20.743  -0.742  -10.393 1.00 69.37 60  A 1 
ATOM 443  O O   . LEU A 1 60  ? 20.684  0.436   -10.741 1.00 67.90 60  A 1 
ATOM 444  C CB  . LEU A 1 60  ? 18.851  -1.933  -9.175  1.00 69.13 60  A 1 
ATOM 445  C CG  . LEU A 1 60  ? 17.446  -2.568  -9.253  1.00 67.63 60  A 1 
ATOM 446  C CD1 . LEU A 1 60  ? 17.001  -2.985  -7.853  1.00 66.76 60  A 1 
ATOM 447  C CD2 . LEU A 1 60  ? 16.404  -1.604  -9.819  1.00 66.95 60  A 1 
ATOM 448  N N   . ALA A 1 61  ? 21.880  -1.289  -9.951  1.00 69.95 61  A 1 
ATOM 449  C CA  . ALA A 1 61  ? 23.115  -0.527  -9.790  1.00 68.28 61  A 1 
ATOM 450  C C   . ALA A 1 61  ? 23.686  -0.033  -11.129 1.00 67.31 61  A 1 
ATOM 451  O O   . ALA A 1 61  ? 24.107  1.118   -11.223 1.00 63.69 61  A 1 
ATOM 452  C CB  . ALA A 1 61  ? 24.127  -1.399  -9.042  1.00 66.44 61  A 1 
ATOM 453  N N   . SER A 1 62  ? 23.684  -0.876  -12.173 1.00 64.38 62  A 1 
ATOM 454  C CA  . SER A 1 62  ? 24.208  -0.539  -13.501 1.00 61.52 62  A 1 
ATOM 455  C C   . SER A 1 62  ? 23.408  0.550   -14.204 1.00 61.68 62  A 1 
ATOM 456  O O   . SER A 1 62  ? 23.993  1.364   -14.908 1.00 57.63 62  A 1 
ATOM 457  C CB  . SER A 1 62  ? 24.304  -1.781  -14.385 1.00 57.82 62  A 1 
ATOM 458  O OG  . SER A 1 62  ? 23.046  -2.371  -14.628 1.00 52.36 62  A 1 
ATOM 459  N N   . GLY A 1 63  ? 22.104  0.625   -13.958 1.00 65.46 63  A 1 
ATOM 460  C CA  . GLY A 1 63  ? 21.272  1.720   -14.457 1.00 62.16 63  A 1 
ATOM 461  C C   . GLY A 1 63  ? 21.239  2.962   -13.576 1.00 64.09 63  A 1 
ATOM 462  O O   . GLY A 1 63  ? 20.402  3.830   -13.796 1.00 60.00 63  A 1 
ATOM 463  N N   . GLY A 1 64  ? 22.092  3.026   -12.556 1.00 67.21 64  A 1 
ATOM 464  C CA  . GLY A 1 64  ? 22.120  4.175   -11.657 1.00 67.15 64  A 1 
ATOM 465  C C   . GLY A 1 64  ? 20.929  4.254   -10.692 1.00 70.01 64  A 1 
ATOM 466  O O   . GLY A 1 64  ? 20.748  5.278   -10.033 1.00 65.72 64  A 1 
ATOM 467  N N   . PHE A 1 65  ? 20.135  3.189   -10.563 1.00 70.22 65  A 1 
ATOM 468  C CA  . PHE A 1 65  ? 19.062  3.133   -9.578  1.00 71.38 65  A 1 
ATOM 469  C C   . PHE A 1 65  ? 19.651  2.993   -8.178  1.00 72.77 65  A 1 
ATOM 470  O O   . PHE A 1 65  ? 20.027  1.915   -7.724  1.00 70.04 65  A 1 
ATOM 471  C CB  . PHE A 1 65  ? 18.075  1.998   -9.877  1.00 69.20 65  A 1 
ATOM 472  C CG  . PHE A 1 65  ? 17.237  2.220   -11.115 1.00 68.13 65  A 1 
ATOM 473  C CD1 . PHE A 1 65  ? 16.014  2.904   -11.030 1.00 65.79 65  A 1 
ATOM 474  C CD2 . PHE A 1 65  ? 17.671  1.726   -12.352 1.00 66.91 65  A 1 
ATOM 475  C CE1 . PHE A 1 65  ? 15.224  3.081   -12.180 1.00 62.82 65  A 1 
ATOM 476  C CE2 . PHE A 1 65  ? 16.883  1.906   -13.498 1.00 63.49 65  A 1 
ATOM 477  C CZ  . PHE A 1 65  ? 15.656  2.578   -13.415 1.00 64.37 65  A 1 
ATOM 478  N N   . ARG A 1 66  ? 19.703  4.104   -7.460  1.00 68.76 66  A 1 
ATOM 479  C CA  . ARG A 1 66  ? 19.897  4.083   -6.011  1.00 69.94 66  A 1 
ATOM 480  C C   . ARG A 1 66  ? 18.542  3.833   -5.359  1.00 71.29 66  A 1 
ATOM 481  O O   . ARG A 1 66  ? 17.616  4.625   -5.537  1.00 67.49 66  A 1 
ATOM 482  C CB  . ARG A 1 66  ? 20.542  5.377   -5.524  1.00 64.89 66  A 1 
ATOM 483  C CG  . ARG A 1 66  ? 21.997  5.480   -5.999  1.00 58.23 66  A 1 
ATOM 484  C CD  . ARG A 1 66  ? 22.652  6.728   -5.412  1.00 55.13 66  A 1 
ATOM 485  N NE  . ARG A 1 66  ? 24.070  6.832   -5.801  1.00 48.12 66  A 1 
ATOM 486  C CZ  . ARG A 1 66  ? 24.920  7.763   -5.397  1.00 41.89 66  A 1 
ATOM 487  N NH1 . ARG A 1 66  ? 24.557  8.730   -4.601  1.00 40.35 66  A 1 
ATOM 488  N NH2 . ARG A 1 66  ? 26.160  7.740   -5.788  1.00 38.50 66  A 1 
ATOM 489  N N   . LEU A 1 67  ? 18.450  2.736   -4.611  1.00 71.70 67  A 1 
ATOM 490  C CA  . LEU A 1 67  ? 17.246  2.382   -3.865  1.00 70.64 67  A 1 
ATOM 491  C C   . LEU A 1 67  ? 16.910  3.487   -2.856  1.00 72.11 67  A 1 
ATOM 492  O O   . LEU A 1 67  ? 17.719  3.818   -1.986  1.00 67.43 67  A 1 
ATOM 493  C CB  . LEU A 1 67  ? 17.455  1.029   -3.168  1.00 66.09 67  A 1 
ATOM 494  C CG  . LEU A 1 67  ? 17.699  -0.141  -4.137  1.00 62.90 67  A 1 
ATOM 495  C CD1 . LEU A 1 67  ? 17.999  -1.409  -3.349  1.00 62.14 67  A 1 
ATOM 496  C CD2 . LEU A 1 67  ? 16.491  -0.393  -5.034  1.00 62.59 67  A 1 
ATOM 497  N N   . SER A 1 68  ? 15.721  4.040   -2.988  1.00 71.10 68  A 1 
ATOM 498  C CA  . SER A 1 68  ? 15.248  5.089   -2.091  1.00 71.99 68  A 1 
ATOM 499  C C   . SER A 1 68  ? 14.564  4.473   -0.872  1.00 73.23 68  A 1 
ATOM 500  O O   . SER A 1 68  ? 13.467  3.923   -0.960  1.00 68.71 68  A 1 
ATOM 501  C CB  . SER A 1 68  ? 14.318  6.052   -2.833  1.00 67.57 68  A 1 
ATOM 502  O OG  . SER A 1 68  ? 13.890  7.041   -1.920  1.00 60.24 68  A 1 
ATOM 503  N N   . LYS A 1 69  ? 15.216  4.605   0.294   1.00 69.04 69  A 1 
ATOM 504  C CA  . LYS A 1 69  ? 14.598  4.215   1.574   1.00 68.97 69  A 1 
ATOM 505  C C   . LYS A 1 69  ? 13.334  5.027   1.870   1.00 71.62 69  A 1 
ATOM 506  O O   . LYS A 1 69  ? 12.392  4.476   2.419   1.00 67.22 69  A 1 
ATOM 507  C CB  . LYS A 1 69  ? 15.592  4.364   2.734   1.00 63.46 69  A 1 
ATOM 508  C CG  . LYS A 1 69  ? 16.719  3.325   2.701   1.00 57.44 69  A 1 
ATOM 509  C CD  . LYS A 1 69  ? 17.622  3.481   3.934   1.00 53.07 69  A 1 
ATOM 510  C CE  . LYS A 1 69  ? 18.753  2.449   3.909   1.00 47.01 69  A 1 
ATOM 511  N NZ  . LYS A 1 69  ? 19.680  2.623   5.058   1.00 40.98 69  A 1 
ATOM 512  N N   . SER A 1 70  ? 13.305  6.309   1.478   1.00 68.71 70  A 1 
ATOM 513  C CA  . SER A 1 70  ? 12.138  7.179   1.691   1.00 69.50 70  A 1 
ATOM 514  C C   . SER A 1 70  ? 10.928  6.769   0.851   1.00 71.64 70  A 1 
ATOM 515  O O   . SER A 1 70  ? 9.798   6.908   1.309   1.00 68.48 70  A 1 
ATOM 516  C CB  . SER A 1 70  ? 12.489  8.644   1.403   1.00 66.08 70  A 1 
ATOM 517  O OG  . SER A 1 70  ? 13.059  8.788   0.121   1.00 60.28 70  A 1 
ATOM 518  N N   . MET A 1 71  ? 11.167  6.192   -0.342  1.00 66.66 71  A 1 
ATOM 519  C CA  . MET A 1 71  ? 10.098  5.636   -1.182  1.00 69.17 71  A 1 
ATOM 520  C C   . MET A 1 71  ? 9.659   4.231   -0.747  1.00 72.33 71  A 1 
ATOM 521  O O   . MET A 1 71  ? 8.688   3.703   -1.282  1.00 67.37 71  A 1 
ATOM 522  C CB  . MET A 1 71  ? 10.524  5.652   -2.658  1.00 67.56 71  A 1 
ATOM 523  C CG  . MET A 1 71  ? 10.702  7.080   -3.179  1.00 66.02 71  A 1 
ATOM 524  S SD  . MET A 1 71  ? 11.216  7.184   -4.907  1.00 61.62 71  A 1 
ATOM 525  C CE  . MET A 1 71  ? 9.662   6.718   -5.719  1.00 54.89 71  A 1 
ATOM 526  N N   . GLY A 1 72  ? 10.361  3.612   0.212   1.00 74.13 72  A 1 
ATOM 527  C CA  . GLY A 1 72  ? 10.033  2.267   0.686   1.00 73.05 72  A 1 
ATOM 528  C C   . GLY A 1 72  ? 10.196  1.178   -0.380  1.00 77.71 72  A 1 
ATOM 529  O O   . GLY A 1 72  ? 9.507   0.168   -0.311  1.00 73.81 72  A 1 
ATOM 530  N N   . GLN A 1 73  ? 11.080  1.385   -1.363  1.00 74.77 73  A 1 
ATOM 531  C CA  . GLN A 1 73  ? 11.309  0.456   -2.469  1.00 78.09 73  A 1 
ATOM 532  C C   . GLN A 1 73  ? 11.775  -0.909  -1.951  1.00 80.43 73  A 1 
ATOM 533  O O   . GLN A 1 73  ? 12.787  -1.011  -1.254  1.00 77.38 73  A 1 
ATOM 534  C CB  . GLN A 1 73  ? 12.326  1.041   -3.464  1.00 74.37 73  A 1 
ATOM 535  C CG  . GLN A 1 73  ? 11.728  2.190   -4.293  1.00 70.67 73  A 1 
ATOM 536  C CD  . GLN A 1 73  ? 12.753  2.900   -5.175  1.00 69.51 73  A 1 
ATOM 537  O OE1 . GLN A 1 73  ? 13.942  2.929   -4.899  1.00 63.09 73  A 1 
ATOM 538  N NE2 . GLN A 1 73  ? 12.326  3.537   -6.242  1.00 61.67 73  A 1 
ATOM 539  N N   . ASN A 1 74  ? 11.018  -1.944  -2.300  1.00 85.72 74  A 1 
ATOM 540  C CA  . ASN A 1 74  ? 11.256  -3.320  -1.898  1.00 87.11 74  A 1 
ATOM 541  C C   . ASN A 1 74  ? 10.803  -4.250  -3.034  1.00 89.40 74  A 1 
ATOM 542  O O   . ASN A 1 74  ? 9.609   -4.360  -3.297  1.00 86.75 74  A 1 
ATOM 543  C CB  . ASN A 1 74  ? 10.484  -3.572  -0.594  1.00 81.99 74  A 1 
ATOM 544  C CG  . ASN A 1 74  ? 10.878  -4.880  0.050   1.00 73.28 74  A 1 
ATOM 545  O OD1 . ASN A 1 74  ? 11.979  -5.369  -0.119  1.00 63.58 74  A 1 
ATOM 546  N ND2 . ASN A 1 74  ? 10.024  -5.448  0.858   1.00 66.91 74  A 1 
ATOM 547  N N   . PHE A 1 75  ? 11.751  -4.877  -3.733  1.00 90.34 75  A 1 
ATOM 548  C CA  . PHE A 1 75  ? 11.487  -5.660  -4.936  1.00 90.36 75  A 1 
ATOM 549  C C   . PHE A 1 75  ? 11.420  -7.144  -4.602  1.00 91.19 75  A 1 
ATOM 550  O O   . PHE A 1 75  ? 12.347  -7.665  -3.987  1.00 90.21 75  A 1 
ATOM 551  C CB  . PHE A 1 75  ? 12.569  -5.378  -5.984  1.00 89.08 75  A 1 
ATOM 552  C CG  . PHE A 1 75  ? 12.704  -3.908  -6.334  1.00 87.91 75  A 1 
ATOM 553  C CD1 . PHE A 1 75  ? 11.826  -3.324  -7.264  1.00 84.78 75  A 1 
ATOM 554  C CD2 . PHE A 1 75  ? 13.678  -3.116  -5.702  1.00 85.33 75  A 1 
ATOM 555  C CE1 . PHE A 1 75  ? 11.924  -1.956  -7.561  1.00 83.37 75  A 1 
ATOM 556  C CE2 . PHE A 1 75  ? 13.773  -1.745  -5.997  1.00 83.15 75  A 1 
ATOM 557  C CZ  . PHE A 1 75  ? 12.895  -1.165  -6.927  1.00 83.40 75  A 1 
ATOM 558  N N   . LEU A 1 76  ? 10.364  -7.826  -5.043  1.00 91.72 76  A 1 
ATOM 559  C CA  . LEU A 1 76  ? 10.265  -9.283  -4.981  1.00 91.39 76  A 1 
ATOM 560  C C   . LEU A 1 76  ? 11.288  -9.909  -5.933  1.00 90.33 76  A 1 
ATOM 561  O O   . LEU A 1 76  ? 11.342  -9.553  -7.107  1.00 88.52 76  A 1 
ATOM 562  C CB  . LEU A 1 76  ? 8.837   -9.728  -5.348  1.00 91.44 76  A 1 
ATOM 563  C CG  . LEU A 1 76  ? 7.803   -9.505  -4.235  1.00 87.97 76  A 1 
ATOM 564  C CD1 . LEU A 1 76  ? 6.387   -9.613  -4.795  1.00 85.54 76  A 1 
ATOM 565  C CD2 . LEU A 1 76  ? 7.951   -10.554 -3.131  1.00 86.56 76  A 1 
ATOM 566  N N   . ILE A 1 77  ? 12.090  -10.840 -5.415  1.00 90.86 77  A 1 
ATOM 567  C CA  . ILE A 1 77  ? 13.136  -11.554 -6.168  1.00 89.82 77  A 1 
ATOM 568  C C   . ILE A 1 77  ? 12.928  -13.067 -6.207  1.00 89.44 77  A 1 
ATOM 569  O O   . ILE A 1 77  ? 13.577  -13.738 -6.998  1.00 88.26 77  A 1 
ATOM 570  C CB  . ILE A 1 77  ? 14.542  -11.224 -5.624  1.00 88.84 77  A 1 
ATOM 571  C CG1 . ILE A 1 77  ? 14.679  -11.578 -4.125  1.00 86.87 77  A 1 
ATOM 572  C CG2 . ILE A 1 77  ? 14.863  -9.746  -5.896  1.00 85.99 77  A 1 
ATOM 573  C CD1 . ILE A 1 77  ? 16.126  -11.703 -3.648  1.00 84.17 77  A 1 
ATOM 574  N N   . ASP A 1 78  ? 12.054  -13.615 -5.378  1.00 91.17 78  A 1 
ATOM 575  C CA  . ASP A 1 78  ? 11.646  -15.012 -5.478  1.00 91.31 78  A 1 
ATOM 576  C C   . ASP A 1 78  ? 10.555  -15.136 -6.551  1.00 90.99 78  A 1 
ATOM 577  O O   . ASP A 1 78  ? 9.465   -14.585 -6.367  1.00 90.67 78  A 1 
ATOM 578  C CB  . ASP A 1 78  ? 11.182  -15.534 -4.114  1.00 91.74 78  A 1 
ATOM 579  C CG  . ASP A 1 78  ? 10.844  -17.030 -4.112  1.00 91.60 78  A 1 
ATOM 580  O OD1 . ASP A 1 78  ? 10.370  -17.556 -5.148  1.00 88.19 78  A 1 
ATOM 581  O OD2 . ASP A 1 78  ? 11.045  -17.661 -3.054  1.00 87.40 78  A 1 
ATOM 582  N N   . PRO A 1 79  ? 10.807  -15.853 -7.678  1.00 89.50 79  A 1 
ATOM 583  C CA  . PRO A 1 79  ? 9.879   -15.944 -8.801  1.00 88.26 79  A 1 
ATOM 584  C C   . PRO A 1 79  ? 8.570   -16.672 -8.464  1.00 89.69 79  A 1 
ATOM 585  O O   . PRO A 1 79  ? 7.575   -16.497 -9.156  1.00 88.68 79  A 1 
ATOM 586  C CB  . PRO A 1 79  ? 10.663  -16.674 -9.899  1.00 85.89 79  A 1 
ATOM 587  C CG  . PRO A 1 79  ? 11.653  -17.538 -9.119  1.00 83.60 79  A 1 
ATOM 588  C CD  . PRO A 1 79  ? 12.000  -16.645 -7.933  1.00 86.53 79  A 1 
ATOM 589  N N   . ASN A 1 80  ? 8.536   -17.472 -7.397  1.00 90.66 80  A 1 
ATOM 590  C CA  . ASN A 1 80  ? 7.332   -18.221 -7.025  1.00 91.80 80  A 1 
ATOM 591  C C   . ASN A 1 80  ? 6.282   -17.354 -6.318  1.00 93.54 80  A 1 
ATOM 592  O O   . ASN A 1 80  ? 5.093   -17.691 -6.313  1.00 93.23 80  A 1 
ATOM 593  C CB  . ASN A 1 80  ? 7.731   -19.401 -6.129  1.00 91.21 80  A 1 
ATOM 594  C CG  . ASN A 1 80  ? 8.742   -20.305 -6.796  1.00 87.09 80  A 1 
ATOM 595  O OD1 . ASN A 1 80  ? 8.448   -21.002 -7.748  1.00 81.08 80  A 1 
ATOM 596  N ND2 . ASN A 1 80  ? 9.968   -20.297 -6.323  1.00 78.36 80  A 1 
ATOM 597  N N   . ILE A 1 81  ? 6.711   -16.244 -5.701  1.00 94.28 81  A 1 
ATOM 598  C CA  . ILE A 1 81  ? 5.844   -15.409 -4.872  1.00 95.05 81  A 1 
ATOM 599  C C   . ILE A 1 81  ? 4.802   -14.647 -5.707  1.00 95.59 81  A 1 
ATOM 600  O O   . ILE A 1 81  ? 3.621   -14.755 -5.366  1.00 95.77 81  A 1 
ATOM 601  C CB  . ILE A 1 81  ? 6.675   -14.495 -3.942  1.00 95.38 81  A 1 
ATOM 602  C CG1 . ILE A 1 81  ? 7.549   -15.291 -2.941  1.00 94.35 81  A 1 
ATOM 603  C CG2 . ILE A 1 81  ? 5.780   -13.499 -3.195  1.00 94.86 81  A 1 
ATOM 604  C CD1 . ILE A 1 81  ? 6.797   -16.214 -1.974  1.00 91.25 81  A 1 
ATOM 605  N N   . PRO A 1 82  ? 5.149   -13.938 -6.810  1.00 94.80 82  A 1 
ATOM 606  C CA  . PRO A 1 82  ? 4.163   -13.243 -7.640  1.00 94.64 82  A 1 
ATOM 607  C C   . PRO A 1 82  ? 3.068   -14.173 -8.170  1.00 95.63 82  A 1 
ATOM 608  O O   . PRO A 1 82  ? 1.883   -13.902 -7.976  1.00 95.91 82  A 1 
ATOM 609  C CB  . PRO A 1 82  ? 4.963   -12.592 -8.771  1.00 93.12 82  A 1 
ATOM 610  C CG  . PRO A 1 82  ? 6.339   -12.391 -8.157  1.00 90.86 82  A 1 
ATOM 611  C CD  . PRO A 1 82  ? 6.490   -13.629 -7.285  1.00 92.92 82  A 1 
ATOM 612  N N   . GLY A 1 83  ? 3.452   -15.327 -8.734  1.00 93.58 83  A 1 
ATOM 613  C CA  . GLY A 1 83  ? 2.482   -16.313 -9.221  1.00 94.02 83  A 1 
ATOM 614  C C   . GLY A 1 83  ? 1.583   -16.862 -8.112  1.00 95.44 83  A 1 
ATOM 615  O O   . GLY A 1 83  ? 0.392   -17.090 -8.316  1.00 95.52 83  A 1 
ATOM 616  N N   . ARG A 1 84  ? 2.117   -17.033 -6.890  1.00 94.23 84  A 1 
ATOM 617  C CA  . ARG A 1 84  ? 1.313   -17.442 -5.727  1.00 95.54 84  A 1 
ATOM 618  C C   . ARG A 1 84  ? 0.318   -16.358 -5.303  1.00 96.39 84  A 1 
ATOM 619  O O   . ARG A 1 84  ? -0.844  -16.685 -5.069  1.00 96.37 84  A 1 
ATOM 620  C CB  . ARG A 1 84  ? 2.236   -17.865 -4.582  1.00 96.09 84  A 1 
ATOM 621  C CG  . ARG A 1 84  ? 1.408   -18.446 -3.431  1.00 95.64 84  A 1 
ATOM 622  C CD  . ARG A 1 84  ? 2.300   -18.947 -2.299  1.00 94.51 84  A 1 
ATOM 623  N NE  . ARG A 1 84  ? 1.438   -19.392 -1.202  1.00 92.45 84  A 1 
ATOM 624  C CZ  . ARG A 1 84  ? 1.773   -19.750 0.012   1.00 91.18 84  A 1 
ATOM 625  N NH1 . ARG A 1 84  ? 3.021   -19.807 0.407   1.00 88.22 84  A 1 
ATOM 626  N NH2 . ARG A 1 84  ? 0.821   -20.052 0.846   1.00 87.32 84  A 1 
ATOM 627  N N   . ILE A 1 85  ? 0.740   -15.088 -5.259  1.00 97.01 85  A 1 
ATOM 628  C CA  . ILE A 1 85  ? -0.147  -13.947 -4.968  1.00 97.31 85  A 1 
ATOM 629  C C   . ILE A 1 85  ? -1.326  -13.950 -5.942  1.00 97.60 85  A 1 
ATOM 630  O O   . ILE A 1 85  ? -2.475  -13.889 -5.507  1.00 97.30 85  A 1 
ATOM 631  C CB  . ILE A 1 85  ? 0.625   -12.604 -5.023  1.00 97.23 85  A 1 
ATOM 632  C CG1 . ILE A 1 85  ? 1.633   -12.508 -3.860  1.00 96.70 85  A 1 
ATOM 633  C CG2 . ILE A 1 85  ? -0.336  -11.399 -4.971  1.00 96.62 85  A 1 
ATOM 634  C CD1 . ILE A 1 85  ? 2.664   -11.384 -4.018  1.00 95.73 85  A 1 
ATOM 635  N N   . VAL A 1 86  ? -1.049  -14.074 -7.245  1.00 97.35 86  A 1 
ATOM 636  C CA  . VAL A 1 86  ? -2.075  -14.057 -8.293  1.00 97.46 86  A 1 
ATOM 637  C C   . VAL A 1 86  ? -3.033  -15.245 -8.166  1.00 97.46 86  A 1 
ATOM 638  O O   . VAL A 1 86  ? -4.246  -15.044 -8.162  1.00 97.06 86  A 1 
ATOM 639  C CB  . VAL A 1 86  ? -1.418  -13.986 -9.678  1.00 97.15 86  A 1 
ATOM 640  C CG1 . VAL A 1 86  ? -2.450  -14.103 -10.789 1.00 95.68 86  A 1 
ATOM 641  C CG2 . VAL A 1 86  ? -0.709  -12.636 -9.851  1.00 95.71 86  A 1 
ATOM 642  N N   . ARG A 1 87  ? -2.525  -16.465 -7.970  1.00 96.99 87  A 1 
ATOM 643  C CA  . ARG A 1 87  ? -3.379  -17.657 -7.776  1.00 96.67 87  A 1 
ATOM 644  C C   . ARG A 1 87  ? -4.324  -17.517 -6.581  1.00 96.79 87  A 1 
ATOM 645  O O   . ARG A 1 87  ? -5.502  -17.848 -6.681  1.00 96.20 87  A 1 
ATOM 646  C CB  . ARG A 1 87  ? -2.520  -18.916 -7.608  1.00 96.11 87  A 1 
ATOM 647  C CG  . ARG A 1 87  ? -1.911  -19.401 -8.930  1.00 90.10 87  A 1 
ATOM 648  C CD  . ARG A 1 87  ? -1.230  -20.768 -8.777  1.00 89.03 87  A 1 
ATOM 649  N NE  . ARG A 1 87  ? -0.193  -20.803 -7.727  1.00 81.87 87  A 1 
ATOM 650  C CZ  . ARG A 1 87  ? 1.089   -20.503 -7.851  1.00 76.38 87  A 1 
ATOM 651  N NH1 . ARG A 1 87  ? 1.598   -20.065 -8.967  1.00 66.34 87  A 1 
ATOM 652  N NH2 . ARG A 1 87  ? 1.900   -20.648 -6.841  1.00 68.37 87  A 1 
ATOM 653  N N   . GLU A 1 88  ? -3.821  -17.014 -5.453  1.00 96.41 88  A 1 
ATOM 654  C CA  . GLU A 1 88  ? -4.616  -16.883 -4.223  1.00 96.49 88  A 1 
ATOM 655  C C   . GLU A 1 88  ? -5.497  -15.612 -4.209  1.00 96.77 88  A 1 
ATOM 656  O O   . GLU A 1 88  ? -6.454  -15.523 -3.427  1.00 95.57 88  A 1 
ATOM 657  C CB  . GLU A 1 88  ? -3.690  -16.987 -2.998  1.00 96.40 88  A 1 
ATOM 658  C CG  . GLU A 1 88  ? -3.040  -18.382 -2.851  1.00 94.66 88  A 1 
ATOM 659  C CD  . GLU A 1 88  ? -2.283  -18.588 -1.518  1.00 93.08 88  A 1 
ATOM 660  O OE1 . GLU A 1 88  ? -1.216  -19.256 -1.510  1.00 84.87 88  A 1 
ATOM 661  O OE2 . GLU A 1 88  ? -2.771  -18.112 -0.471  1.00 86.11 88  A 1 
ATOM 662  N N   . SER A 1 89  ? -5.244  -14.634 -5.119  1.00 96.99 89  A 1 
ATOM 663  C CA  . SER A 1 89  ? -6.082  -13.435 -5.270  1.00 96.21 89  A 1 
ATOM 664  C C   . SER A 1 89  ? -7.457  -13.726 -5.889  1.00 95.40 89  A 1 
ATOM 665  O O   . SER A 1 89  ? -8.399  -12.965 -5.667  1.00 91.68 89  A 1 
ATOM 666  C CB  . SER A 1 89  ? -5.352  -12.367 -6.092  1.00 95.48 89  A 1 
ATOM 667  O OG  . SER A 1 89  ? -5.321  -12.730 -7.455  1.00 87.63 89  A 1 
ATOM 668  N N   . SER A 1 90  ? -7.609  -14.857 -6.584  1.00 93.82 90  A 1 
ATOM 669  C CA  . SER A 1 90  ? -8.805  -15.232 -7.362  1.00 93.50 90  A 1 
ATOM 670  C C   . SER A 1 90  ? -9.111  -14.282 -8.526  1.00 94.96 90  A 1 
ATOM 671  O O   . SER A 1 90  ? -10.276 -14.096 -8.875  1.00 92.99 90  A 1 
ATOM 672  C CB  . SER A 1 90  ? -10.044 -15.452 -6.475  1.00 90.41 90  A 1 
ATOM 673  O OG  . SER A 1 90  ? -9.731  -16.190 -5.303  1.00 83.77 90  A 1 
ATOM 674  N N   . ILE A 1 91  ? -8.081  -13.656 -9.106  1.00 97.15 91  A 1 
ATOM 675  C CA  . ILE A 1 91  ? -8.181  -12.847 -10.324 1.00 97.42 91  A 1 
ATOM 676  C C   . ILE A 1 91  ? -8.262  -13.780 -11.539 1.00 97.46 91  A 1 
ATOM 677  O O   . ILE A 1 91  ? -7.541  -14.773 -11.607 1.00 96.71 91  A 1 
ATOM 678  C CB  . ILE A 1 91  ? -6.983  -11.873 -10.401 1.00 97.21 91  A 1 
ATOM 679  C CG1 . ILE A 1 91  ? -7.101  -10.808 -9.284  1.00 95.85 91  A 1 
ATOM 680  C CG2 . ILE A 1 91  ? -6.885  -11.186 -11.777 1.00 95.79 91  A 1 
ATOM 681  C CD1 . ILE A 1 91  ? -5.792  -10.062 -9.004  1.00 93.69 91  A 1 
ATOM 682  N N   . ASP A 1 92  ? -9.130  -13.430 -12.503 1.00 97.79 92  A 1 
ATOM 683  C CA  . ASP A 1 92  ? -9.312  -14.137 -13.772 1.00 97.87 92  A 1 
ATOM 684  C C   . ASP A 1 92  ? -9.533  -13.156 -14.940 1.00 98.18 92  A 1 
ATOM 685  O O   . ASP A 1 92  ? -9.455  -11.937 -14.772 1.00 97.89 92  A 1 
ATOM 686  C CB  . ASP A 1 92  ? -10.446 -15.172 -13.620 1.00 97.46 92  A 1 
ATOM 687  C CG  . ASP A 1 92  ? -11.849 -14.582 -13.412 1.00 97.40 92  A 1 
ATOM 688  O OD1 . ASP A 1 92  ? -12.126 -13.464 -13.910 1.00 95.85 92  A 1 
ATOM 689  O OD2 . ASP A 1 92  ? -12.694 -15.282 -12.817 1.00 94.77 92  A 1 
ATOM 690  N N   . SER A 1 93  ? -9.817  -13.665 -16.142 1.00 97.98 93  A 1 
ATOM 691  C CA  . SER A 1 93  ? -10.010 -12.865 -17.360 1.00 98.09 93  A 1 
ATOM 692  C C   . SER A 1 93  ? -11.215 -11.911 -17.331 1.00 98.29 93  A 1 
ATOM 693  O O   . SER A 1 93  ? -11.315 -11.041 -18.193 1.00 97.58 93  A 1 
ATOM 694  C CB  . SER A 1 93  ? -10.123 -13.800 -18.565 1.00 97.62 93  A 1 
ATOM 695  O OG  . SER A 1 93  ? -11.222 -14.683 -18.406 1.00 94.02 93  A 1 
ATOM 696  N N   . THR A 1 94  ? -12.124 -12.035 -16.363 1.00 98.14 94  A 1 
ATOM 697  C CA  . THR A 1 94  ? -13.238 -11.094 -16.141 1.00 98.18 94  A 1 
ATOM 698  C C   . THR A 1 94  ? -12.849 -9.914  -15.247 1.00 98.35 94  A 1 
ATOM 699  O O   . THR A 1 94  ? -13.654 -9.008  -15.028 1.00 97.88 94  A 1 
ATOM 700  C CB  . THR A 1 94  ? -14.486 -11.794 -15.586 1.00 97.97 94  A 1 
ATOM 701  O OG1 . THR A 1 94  ? -14.372 -12.127 -14.217 1.00 96.85 94  A 1 
ATOM 702  C CG2 . THR A 1 94  ? -14.847 -13.077 -16.337 1.00 95.81 94  A 1 
ATOM 703  N N   . CYS A 1 95  ? -11.620 -9.913  -14.735 1.00 98.29 95  A 1 
ATOM 704  C CA  . CYS A 1 95  ? -11.130 -8.938  -13.778 1.00 98.39 95  A 1 
ATOM 705  C C   . CYS A 1 95  ? -10.296 -7.841  -14.447 1.00 98.55 95  A 1 
ATOM 706  O O   . CYS A 1 95  ? -9.414  -8.110  -15.267 1.00 98.28 95  A 1 
ATOM 707  C CB  . CYS A 1 95  ? -10.329 -9.649  -12.686 1.00 98.06 95  A 1 
ATOM 708  S SG  . CYS A 1 95  ? -11.321 -10.924 -11.850 1.00 97.46 95  A 1 
ATOM 709  N N   . GLY A 1 96  ? -10.523 -6.599  -14.029 1.00 98.51 96  A 1 
ATOM 710  C CA  . GLY A 1 96  ? -9.627  -5.472  -14.232 1.00 98.58 96  A 1 
ATOM 711  C C   . GLY A 1 96  ? -8.809  -5.231  -12.964 1.00 98.67 96  A 1 
ATOM 712  O O   . GLY A 1 96  ? -9.377  -5.103  -11.881 1.00 98.35 96  A 1 
ATOM 713  N N   . VAL A 1 97  ? -7.480  -5.183  -13.069 1.00 98.75 97  A 1 
ATOM 714  C CA  . VAL A 1 97  ? -6.594  -5.103  -11.900 1.00 98.80 97  A 1 
ATOM 715  C C   . VAL A 1 97  ? -5.839  -3.784  -11.866 1.00 98.81 97  A 1 
ATOM 716  O O   . VAL A 1 97  ? -5.095  -3.461  -12.788 1.00 98.64 97  A 1 
ATOM 717  C CB  . VAL A 1 97  ? -5.633  -6.296  -11.830 1.00 98.66 97  A 1 
ATOM 718  C CG1 . VAL A 1 97  ? -4.842  -6.263  -10.514 1.00 97.71 97  A 1 
ATOM 719  C CG2 . VAL A 1 97  ? -6.394  -7.626  -11.889 1.00 97.78 97  A 1 
ATOM 720  N N   . LEU A 1 98  ? -5.980  -3.043  -10.771 1.00 98.79 98  A 1 
ATOM 721  C CA  . LEU A 1 98  ? -5.128  -1.909  -10.449 1.00 98.77 98  A 1 
ATOM 722  C C   . LEU A 1 98  ? -3.928  -2.392  -9.629  1.00 98.72 98  A 1 
ATOM 723  O O   . LEU A 1 98  ? -4.082  -2.798  -8.474  1.00 98.41 98  A 1 
ATOM 724  C CB  . LEU A 1 98  ? -5.950  -0.850  -9.695  1.00 98.65 98  A 1 
ATOM 725  C CG  . LEU A 1 98  ? -5.145  0.416   -9.347  1.00 98.19 98  A 1 
ATOM 726  C CD1 . LEU A 1 98  ? -4.731  1.191   -10.597 1.00 97.15 98  A 1 
ATOM 727  C CD2 . LEU A 1 98  ? -5.989  1.340   -8.476  1.00 96.98 98  A 1 
ATOM 728  N N   . GLU A 1 99  ? -2.726  -2.307  -10.204 1.00 98.72 99  A 1 
ATOM 729  C CA  . GLU A 1 99  ? -1.476  -2.539  -9.478  1.00 98.62 99  A 1 
ATOM 730  C C   . GLU A 1 99  ? -0.858  -1.214  -9.025  1.00 98.55 99  A 1 
ATOM 731  O O   . GLU A 1 99  ? -0.765  -0.256  -9.784  1.00 98.00 99  A 1 
ATOM 732  C CB  . GLU A 1 99  ? -0.501  -3.368  -10.315 1.00 98.36 99  A 1 
ATOM 733  C CG  . GLU A 1 99  ? 0.732   -3.761  -9.479  1.00 97.65 99  A 1 
ATOM 734  C CD  . GLU A 1 99  ? 1.753   -4.592  -10.250 1.00 97.55 99  A 1 
ATOM 735  O OE1 . GLU A 1 99  ? 2.688   -5.129  -9.606  1.00 94.87 99  A 1 
ATOM 736  O OE2 . GLU A 1 99  ? 1.666   -4.668  -11.492 1.00 95.57 99  A 1 
ATOM 737  N N   . THR A 1 100 ? -0.394  -1.153  -7.777  1.00 98.00 100 A 1 
ATOM 738  C CA  . THR A 1 100 ? 0.323   0.008   -7.229  1.00 97.73 100 A 1 
ATOM 739  C C   . THR A 1 100 ? 1.779   -0.330  -6.966  1.00 97.35 100 A 1 
ATOM 740  O O   . THR A 1 100 ? 2.063   -1.257  -6.204  1.00 95.61 100 A 1 
ATOM 741  C CB  . THR A 1 100 ? -0.334  0.502   -5.940  1.00 97.04 100 A 1 
ATOM 742  O OG1 . THR A 1 100 ? -1.642  0.921   -6.243  1.00 92.85 100 A 1 
ATOM 743  C CG2 . THR A 1 100 ? 0.398   1.686   -5.313  1.00 93.54 100 A 1 
ATOM 744  N N   . GLY A 1 101 ? 2.693   0.471   -7.536  1.00 96.70 101 A 1 
ATOM 745  C CA  . GLY A 1 101 ? 4.131   0.287   -7.398  1.00 96.09 101 A 1 
ATOM 746  C C   . GLY A 1 101 ? 4.625   -0.991  -8.080  1.00 95.77 101 A 1 
ATOM 747  O O   . GLY A 1 101 ? 5.170   -1.849  -7.385  1.00 94.28 101 A 1 
ATOM 748  N N   . PRO A 1 102 ? 4.444   -1.148  -9.410  1.00 96.43 102 A 1 
ATOM 749  C CA  . PRO A 1 102 ? 4.892   -2.334  -10.145 1.00 95.87 102 A 1 
ATOM 750  C C   . PRO A 1 102 ? 6.402   -2.575  -10.040 1.00 94.42 102 A 1 
ATOM 751  O O   . PRO A 1 102 ? 6.863   -3.713  -10.153 1.00 92.18 102 A 1 
ATOM 752  C CB  . PRO A 1 102 ? 4.477   -2.077  -11.596 1.00 96.16 102 A 1 
ATOM 753  C CG  . PRO A 1 102 ? 4.416   -0.560  -11.705 1.00 95.89 102 A 1 
ATOM 754  C CD  . PRO A 1 102 ? 3.894   -0.165  -10.328 1.00 96.73 102 A 1 
ATOM 755  N N   . GLY A 1 103 ? 7.199   -1.521  -9.822  1.00 93.50 103 A 1 
ATOM 756  C CA  . GLY A 1 103 ? 8.650   -1.605  -9.668  1.00 92.15 103 A 1 
ATOM 757  C C   . GLY A 1 103 ? 9.320   -2.237  -10.890 1.00 91.42 103 A 1 
ATOM 758  O O   . GLY A 1 103 ? 9.438   -1.610  -11.934 1.00 89.31 103 A 1 
ATOM 759  N N   . LEU A 1 104 ? 9.762   -3.495  -10.778 1.00 91.21 104 A 1 
ATOM 760  C CA  . LEU A 1 104 ? 10.380  -4.259  -11.872 1.00 90.06 104 A 1 
ATOM 761  C C   . LEU A 1 104 ? 9.371   -5.021  -12.755 1.00 90.88 104 A 1 
ATOM 762  O O   . LEU A 1 104 ? 9.790   -5.701  -13.688 1.00 89.69 104 A 1 
ATOM 763  C CB  . LEU A 1 104 ? 11.438  -5.218  -11.293 1.00 87.86 104 A 1 
ATOM 764  C CG  . LEU A 1 104 ? 12.603  -4.539  -10.554 1.00 84.53 104 A 1 
ATOM 765  C CD1 . LEU A 1 104 ? 13.533  -5.614  -9.992  1.00 81.88 104 A 1 
ATOM 766  C CD2 . LEU A 1 104 ? 13.424  -3.631  -11.467 1.00 81.17 104 A 1 
ATOM 767  N N   . GLY A 1 105 ? 8.075   -4.952  -12.469 1.00 92.30 105 A 1 
ATOM 768  C CA  . GLY A 1 105 ? 7.014   -5.588  -13.257 1.00 92.10 105 A 1 
ATOM 769  C C   . GLY A 1 105 ? 6.853   -7.099  -13.054 1.00 92.36 105 A 1 
ATOM 770  O O   . GLY A 1 105 ? 6.204   -7.758  -13.861 1.00 91.55 105 A 1 
ATOM 771  N N   . VAL A 1 106 ? 7.438   -7.683  -12.000 1.00 92.70 106 A 1 
ATOM 772  C CA  . VAL A 1 106 ? 7.377   -9.141  -11.764 1.00 92.32 106 A 1 
ATOM 773  C C   . VAL A 1 106 ? 5.976   -9.613  -11.372 1.00 93.42 106 A 1 
ATOM 774  O O   . VAL A 1 106 ? 5.525   -10.634 -11.871 1.00 93.20 106 A 1 
ATOM 775  C CB  . VAL A 1 106 ? 8.420   -9.618  -10.731 1.00 90.82 106 A 1 
ATOM 776  C CG1 . VAL A 1 106 ? 9.847   -9.393  -11.258 1.00 84.08 106 A 1 
ATOM 777  C CG2 . VAL A 1 106 ? 8.292   -8.932  -9.364  1.00 83.69 106 A 1 
ATOM 778  N N   . LEU A 1 107 ? 5.275   -8.862  -10.532 1.00 93.82 107 A 1 
ATOM 779  C CA  . LEU A 1 107 ? 3.877   -9.137  -10.194 1.00 94.77 107 A 1 
ATOM 780  C C   . LEU A 1 107 ? 2.961   -8.739  -11.354 1.00 95.33 107 A 1 
ATOM 781  O O   . LEU A 1 107 ? 2.072   -9.507  -11.713 1.00 95.66 107 A 1 
ATOM 782  C CB  . LEU A 1 107 ? 3.522   -8.422  -8.880  1.00 95.62 107 A 1 
ATOM 783  C CG  . LEU A 1 107 ? 2.047   -8.537  -8.452  1.00 95.38 107 A 1 
ATOM 784  C CD1 . LEU A 1 107 ? 1.623   -9.986  -8.208  1.00 95.18 107 A 1 
ATOM 785  C CD2 . LEU A 1 107 ? 1.830   -7.755  -7.159  1.00 95.23 107 A 1 
ATOM 786  N N   . THR A 1 108 ? 3.242   -7.590  -11.997 1.00 95.05 108 A 1 
ATOM 787  C CA  . THR A 1 108 ? 2.506   -7.096  -13.170 1.00 95.68 108 A 1 
ATOM 788  C C   . THR A 1 108 ? 2.369   -8.160  -14.250 1.00 95.95 108 A 1 
ATOM 789  O O   . THR A 1 108 ? 1.273   -8.396  -14.749 1.00 96.05 108 A 1 
ATOM 790  C CB  . THR A 1 108 ? 3.230   -5.907  -13.809 1.00 95.85 108 A 1 
ATOM 791  O OG1 . THR A 1 108 ? 3.794   -5.056  -12.840 1.00 94.81 108 A 1 
ATOM 792  C CG2 . THR A 1 108 ? 2.305   -5.094  -14.702 1.00 95.06 108 A 1 
ATOM 793  N N   . ARG A 1 109 ? 3.479   -8.835  -14.602 1.00 95.17 109 A 1 
ATOM 794  C CA  . ARG A 1 109 ? 3.475   -9.888  -15.620 1.00 94.44 109 A 1 
ATOM 795  C C   . ARG A 1 109 ? 2.566   -11.053 -15.229 1.00 95.17 109 A 1 
ATOM 796  O O   . ARG A 1 109 ? 1.779   -11.506 -16.056 1.00 94.86 109 A 1 
ATOM 797  C CB  . ARG A 1 109 ? 4.906   -10.353 -15.882 1.00 92.55 109 A 1 
ATOM 798  C CG  . ARG A 1 109 ? 4.920   -11.431 -16.974 1.00 86.03 109 A 1 
ATOM 799  C CD  . ARG A 1 109 ? 6.336   -11.860 -17.305 1.00 82.44 109 A 1 
ATOM 800  N NE  . ARG A 1 109 ? 7.068   -10.823 -18.049 1.00 73.35 109 A 1 
ATOM 801  C CZ  . ARG A 1 109 ? 8.347   -10.551 -17.945 1.00 66.61 109 A 1 
ATOM 802  N NH1 . ARG A 1 109 ? 9.099   -11.142 -17.069 1.00 60.36 109 A 1 
ATOM 803  N NH2 . ARG A 1 109 ? 8.902   -9.688  -18.737 1.00 57.37 109 A 1 
ATOM 804  N N   . GLU A 1 110 ? 2.643   -11.524 -13.992 1.00 94.42 110 A 1 
ATOM 805  C CA  . GLU A 1 110 ? 1.764   -12.598 -13.519 1.00 94.79 110 A 1 
ATOM 806  C C   . GLU A 1 110 ? 0.288   -12.181 -13.538 1.00 96.17 110 A 1 
ATOM 807  O O   . GLU A 1 110 ? -0.571  -12.991 -13.877 1.00 96.14 110 A 1 
ATOM 808  C CB  . GLU A 1 110 ? 2.173   -13.038 -12.107 1.00 94.08 110 A 1 
ATOM 809  C CG  . GLU A 1 110 ? 3.558   -13.704 -12.045 1.00 91.47 110 A 1 
ATOM 810  C CD  . GLU A 1 110 ? 3.650   -14.930 -12.953 1.00 91.07 110 A 1 
ATOM 811  O OE1 . GLU A 1 110 ? 4.526   -14.944 -13.843 1.00 85.56 110 A 1 
ATOM 812  O OE2 . GLU A 1 110 ? 2.808   -15.842 -12.807 1.00 85.62 110 A 1 
ATOM 813  N N   . LEU A 1 111 ? -0.008  -10.912 -13.245 1.00 96.00 111 A 1 
ATOM 814  C CA  . LEU A 1 111 ? -1.355  -10.350 -13.373 1.00 96.99 111 A 1 
ATOM 815  C C   . LEU A 1 111 ? -1.815  -10.311 -14.836 1.00 97.53 111 A 1 
ATOM 816  O O   . LEU A 1 111 ? -2.932  -10.736 -15.126 1.00 97.75 111 A 1 
ATOM 817  C CB  . LEU A 1 111 ? -1.397  -8.941  -12.752 1.00 97.49 111 A 1 
ATOM 818  C CG  . LEU A 1 111 ? -1.247  -8.912  -11.222 1.00 97.28 111 A 1 
ATOM 819  C CD1 . LEU A 1 111 ? -1.024  -7.475  -10.750 1.00 96.89 111 A 1 
ATOM 820  C CD2 . LEU A 1 111 ? -2.491  -9.462  -10.524 1.00 96.62 111 A 1 
ATOM 821  N N   . CYS A 1 112 ? -0.952  -9.865  -15.771 1.00 97.00 112 A 1 
ATOM 822  C CA  . CYS A 1 112 ? -1.273  -9.808  -17.202 1.00 96.95 112 A 1 
ATOM 823  C C   . CYS A 1 112 ? -1.620  -11.183 -17.795 1.00 96.91 112 A 1 
ATOM 824  O O   . CYS A 1 112 ? -2.472  -11.257 -18.674 1.00 96.65 112 A 1 
ATOM 825  C CB  . CYS A 1 112 ? -0.101  -9.188  -17.972 1.00 96.98 112 A 1 
ATOM 826  S SG  . CYS A 1 112 ? 0.041   -7.421  -17.595 1.00 96.35 112 A 1 
ATOM 827  N N   . ARG A 1 113 ? -1.013  -12.263 -17.292 1.00 96.67 113 A 1 
ATOM 828  C CA  . ARG A 1 113 ? -1.284  -13.636 -17.759 1.00 96.28 113 A 1 
ATOM 829  C C   . ARG A 1 113 ? -2.707  -14.125 -17.467 1.00 96.98 113 A 1 
ATOM 830  O O   . ARG A 1 113 ? -3.159  -15.063 -18.120 1.00 96.28 113 A 1 
ATOM 831  C CB  . ARG A 1 113 ? -0.277  -14.599 -17.122 1.00 95.01 113 A 1 
ATOM 832  C CG  . ARG A 1 113 ? 1.134   -14.475 -17.716 1.00 91.02 113 A 1 
ATOM 833  C CD  . ARG A 1 113 ? 2.096   -15.355 -16.926 1.00 86.01 113 A 1 
ATOM 834  N NE  . ARG A 1 113 ? 3.458   -15.359 -17.495 1.00 79.86 113 A 1 
ATOM 835  C CZ  . ARG A 1 113 ? 4.537   -15.822 -16.884 1.00 72.91 113 A 1 
ATOM 836  N NH1 . ARG A 1 113 ? 4.503   -16.340 -15.696 1.00 67.71 113 A 1 
ATOM 837  N NH2 . ARG A 1 113 ? 5.695   -15.774 -17.463 1.00 66.08 113 A 1 
ATOM 838  N N   . VAL A 1 114 ? -3.392  -13.552 -16.488 1.00 97.32 114 A 1 
ATOM 839  C CA  . VAL A 1 114 ? -4.687  -14.065 -16.012 1.00 97.73 114 A 1 
ATOM 840  C C   . VAL A 1 114 ? -5.812  -13.036 -16.070 1.00 98.23 114 A 1 
ATOM 841  O O   . VAL A 1 114 ? -6.960  -13.415 -16.287 1.00 97.61 114 A 1 
ATOM 842  C CB  . VAL A 1 114 ? -4.584  -14.649 -14.588 1.00 96.79 114 A 1 
ATOM 843  C CG1 . VAL A 1 114 ? -3.530  -15.766 -14.499 1.00 91.52 114 A 1 
ATOM 844  C CG2 . VAL A 1 114 ? -4.273  -13.581 -13.539 1.00 90.40 114 A 1 
ATOM 845  N N   . ALA A 1 115 ? -5.514  -11.747 -15.885 1.00 98.15 115 A 1 
ATOM 846  C CA  . ALA A 1 115 ? -6.502  -10.678 -15.852 1.00 98.31 115 A 1 
ATOM 847  C C   . ALA A 1 115 ? -6.966  -10.284 -17.264 1.00 98.39 115 A 1 
ATOM 848  O O   . ALA A 1 115 ? -6.212  -10.370 -18.229 1.00 98.02 115 A 1 
ATOM 849  C CB  . ALA A 1 115 ? -5.918  -9.480  -15.095 1.00 98.16 115 A 1 
ATOM 850  N N   . GLY A 1 116 ? -8.191  -9.772  -17.383 1.00 98.33 116 A 1 
ATOM 851  C CA  . GLY A 1 116 ? -8.678  -9.162  -18.622 1.00 98.37 116 A 1 
ATOM 852  C C   . GLY A 1 116 ? -7.918  -7.881  -18.970 1.00 98.49 116 A 1 
ATOM 853  O O   . GLY A 1 116 ? -7.556  -7.660  -20.123 1.00 97.80 116 A 1 
ATOM 854  N N   . ARG A 1 117 ? -7.620  -7.054  -17.965 1.00 98.61 117 A 1 
ATOM 855  C CA  . ARG A 1 117 ? -6.834  -5.817  -18.105 1.00 98.68 117 A 1 
ATOM 856  C C   . ARG A 1 117 ? -6.062  -5.517  -16.822 1.00 98.80 117 A 1 
ATOM 857  O O   . ARG A 1 117 ? -6.570  -5.737  -15.725 1.00 98.57 117 A 1 
ATOM 858  C CB  . ARG A 1 117 ? -7.793  -4.671  -18.469 1.00 98.21 117 A 1 
ATOM 859  C CG  . ARG A 1 117 ? -7.120  -3.367  -18.922 1.00 93.31 117 A 1 
ATOM 860  C CD  . ARG A 1 117 ? -6.511  -3.487  -20.321 1.00 89.62 117 A 1 
ATOM 861  N NE  . ARG A 1 117 ? -5.972  -2.187  -20.776 1.00 81.82 117 A 1 
ATOM 862  C CZ  . ARG A 1 117 ? -5.325  -1.963  -21.899 1.00 74.52 117 A 1 
ATOM 863  N NH1 . ARG A 1 117 ? -5.101  -2.907  -22.774 1.00 66.42 117 A 1 
ATOM 864  N NH2 . ARG A 1 117 ? -4.877  -0.768  -22.167 1.00 66.80 117 A 1 
ATOM 865  N N   . VAL A 1 118 ? -4.859  -4.952  -16.967 1.00 98.61 118 A 1 
ATOM 866  C CA  . VAL A 1 118 ? -4.040  -4.463  -15.851 1.00 98.65 118 A 1 
ATOM 867  C C   . VAL A 1 118 ? -3.728  -2.985  -16.056 1.00 98.60 118 A 1 
ATOM 868  O O   . VAL A 1 118 ? -3.275  -2.582  -17.121 1.00 98.24 118 A 1 
ATOM 869  C CB  . VAL A 1 118 ? -2.752  -5.295  -15.689 1.00 98.53 118 A 1 
ATOM 870  C CG1 . VAL A 1 118 ? -1.931  -4.829  -14.479 1.00 97.85 118 A 1 
ATOM 871  C CG2 . VAL A 1 118 ? -3.073  -6.784  -15.488 1.00 97.75 118 A 1 
ATOM 872  N N   . THR A 1 119 ? -3.931  -2.172  -15.027 1.00 98.67 119 A 1 
ATOM 873  C CA  . THR A 1 119 ? -3.459  -0.784  -14.968 1.00 98.69 119 A 1 
ATOM 874  C C   . THR A 1 119 ? -2.442  -0.680  -13.842 1.00 98.71 119 A 1 
ATOM 875  O O   . THR A 1 119 ? -2.787  -0.876  -12.679 1.00 98.51 119 A 1 
ATOM 876  C CB  . THR A 1 119 ? -4.624  0.200   -14.770 1.00 98.55 119 A 1 
ATOM 877  O OG1 . THR A 1 119 ? -5.519  0.072   -15.848 1.00 96.67 119 A 1 
ATOM 878  C CG2 . THR A 1 119 ? -4.158  1.653   -14.750 1.00 96.89 119 A 1 
ATOM 879  N N   . ALA A 1 120 ? -1.178  -0.394  -14.175 1.00 98.60 120 A 1 
ATOM 880  C CA  . ALA A 1 120 ? -0.088  -0.320  -13.212 1.00 98.54 120 A 1 
ATOM 881  C C   . ALA A 1 120 ? 0.324   1.140   -12.977 1.00 98.45 120 A 1 
ATOM 882  O O   . ALA A 1 120 ? 0.765   1.822   -13.906 1.00 97.99 120 A 1 
ATOM 883  C CB  . ALA A 1 120 ? 1.064   -1.204  -13.709 1.00 98.30 120 A 1 
ATOM 884  N N   . VAL A 1 121 ? 0.198   1.624   -11.746 1.00 98.46 121 A 1 
ATOM 885  C CA  . VAL A 1 121 ? 0.551   2.998   -11.352 1.00 98.32 121 A 1 
ATOM 886  C C   . VAL A 1 121 ? 1.915   3.014   -10.673 1.00 97.84 121 A 1 
ATOM 887  O O   . VAL A 1 121 ? 2.078   2.474   -9.579  1.00 96.97 121 A 1 
ATOM 888  C CB  . VAL A 1 121 ? -0.527  3.632   -10.451 1.00 98.30 121 A 1 
ATOM 889  C CG1 . VAL A 1 121 ? -0.142  5.065   -10.056 1.00 97.48 121 A 1 
ATOM 890  C CG2 . VAL A 1 121 ? -1.885  3.697   -11.161 1.00 97.44 121 A 1 
ATOM 891  N N   . GLU A 1 122 ? 2.891   3.691   -11.294 1.00 97.38 122 A 1 
ATOM 892  C CA  . GLU A 1 122 ? 4.259   3.839   -10.788 1.00 96.62 122 A 1 
ATOM 893  C C   . GLU A 1 122 ? 4.568   5.309   -10.473 1.00 96.48 122 A 1 
ATOM 894  O O   . GLU A 1 122 ? 4.400   6.201   -11.306 1.00 95.47 122 A 1 
ATOM 895  C CB  . GLU A 1 122 ? 5.251   3.216   -11.792 1.00 95.55 122 A 1 
ATOM 896  C CG  . GLU A 1 122 ? 6.724   3.311   -11.364 1.00 93.76 122 A 1 
ATOM 897  C CD  . GLU A 1 122 ? 6.969   2.787   -9.946  1.00 94.03 122 A 1 
ATOM 898  O OE1 . GLU A 1 122 ? 7.238   3.636   -9.060  1.00 91.15 122 A 1 
ATOM 899  O OE2 . GLU A 1 122 ? 6.842   1.565   -9.722  1.00 91.47 122 A 1 
ATOM 900  N N   . LEU A 1 123 ? 5.035   5.557   -9.254  1.00 95.20 123 A 1 
ATOM 901  C CA  . LEU A 1 123 ? 5.409   6.896   -8.794  1.00 94.55 123 A 1 
ATOM 902  C C   . LEU A 1 123 ? 6.760   7.327   -9.375  1.00 94.12 123 A 1 
ATOM 903  O O   . LEU A 1 123 ? 6.925   8.469   -9.813  1.00 92.92 123 A 1 
ATOM 904  C CB  . LEU A 1 123 ? 5.428   6.891   -7.252  1.00 94.23 123 A 1 
ATOM 905  C CG  . LEU A 1 123 ? 5.846   8.231   -6.614  1.00 93.51 123 A 1 
ATOM 906  C CD1 . LEU A 1 123 ? 4.890   9.372   -6.958  1.00 91.40 123 A 1 
ATOM 907  C CD2 . LEU A 1 123 ? 5.877   8.084   -5.090  1.00 91.28 123 A 1 
ATOM 908  N N   . ASP A 1 124 ? 7.737   6.419   -9.372  1.00 92.72 124 A 1 
ATOM 909  C CA  . ASP A 1 124 ? 9.098   6.695   -9.805  1.00 91.52 124 A 1 
ATOM 910  C C   . ASP A 1 124 ? 9.218   6.605   -11.333 1.00 91.68 124 A 1 
ATOM 911  O O   . ASP A 1 124 ? 9.337   5.529   -11.919 1.00 91.24 124 A 1 
ATOM 912  C CB  . ASP A 1 124 ? 10.067  5.760   -9.070  1.00 90.07 124 A 1 
ATOM 913  C CG  . ASP A 1 124 ? 11.538  6.119   -9.276  1.00 88.25 124 A 1 
ATOM 914  O OD1 . ASP A 1 124 ? 11.883  6.899   -10.198 1.00 86.49 124 A 1 
ATOM 915  O OD2 . ASP A 1 124 ? 12.374  5.646   -8.472  1.00 85.34 124 A 1 
ATOM 916  N N   . ALA A 1 125 ? 9.253   7.770   -11.991 1.00 90.89 125 A 1 
ATOM 917  C CA  . ALA A 1 125 ? 9.352   7.885   -13.447 1.00 90.37 125 A 1 
ATOM 918  C C   . ALA A 1 125 ? 10.522  7.100   -14.063 1.00 89.75 125 A 1 
ATOM 919  O O   . ALA A 1 125 ? 10.464  6.739   -15.238 1.00 88.15 125 A 1 
ATOM 920  C CB  . ALA A 1 125 ? 9.484   9.374   -13.791 1.00 90.36 125 A 1 
ATOM 921  N N   . ARG A 1 126 ? 11.573  6.819   -13.288 1.00 89.59 126 A 1 
ATOM 922  C CA  . ARG A 1 126 ? 12.757  6.076   -13.736 1.00 87.83 126 A 1 
ATOM 923  C C   . ARG A 1 126 ? 12.443  4.619   -14.089 1.00 88.15 126 A 1 
ATOM 924  O O   . ARG A 1 126 ? 13.113  4.057   -14.949 1.00 87.29 126 A 1 
ATOM 925  C CB  . ARG A 1 126 ? 13.820  6.141   -12.637 1.00 86.93 126 A 1 
ATOM 926  C CG  . ARG A 1 126 ? 14.243  7.582   -12.315 1.00 84.97 126 A 1 
ATOM 927  C CD  . ARG A 1 126 ? 15.258  7.628   -11.159 1.00 82.08 126 A 1 
ATOM 928  N NE  . ARG A 1 126 ? 14.667  7.166   -9.886  1.00 76.75 126 A 1 
ATOM 929  C CZ  . ARG A 1 126 ? 15.328  6.870   -8.778  1.00 71.55 126 A 1 
ATOM 930  N NH1 . ARG A 1 126 ? 16.621  7.001   -8.687  1.00 66.55 126 A 1 
ATOM 931  N NH2 . ARG A 1 126 ? 14.691  6.422   -7.740  1.00 64.43 126 A 1 
ATOM 932  N N   . PHE A 1 127 ? 11.424  4.021   -13.468 1.00 89.40 127 A 1 
ATOM 933  C CA  . PHE A 1 127 ? 11.001  2.648   -13.763 1.00 89.45 127 A 1 
ATOM 934  C C   . PHE A 1 127 ? 10.101  2.536   -14.993 1.00 90.26 127 A 1 
ATOM 935  O O   . PHE A 1 127 ? 9.997   1.452   -15.556 1.00 89.81 127 A 1 
ATOM 936  C CB  . PHE A 1 127 ? 10.332  2.018   -12.530 1.00 88.81 127 A 1 
ATOM 937  C CG  . PHE A 1 127 ? 11.323  1.662   -11.439 1.00 87.93 127 A 1 
ATOM 938  C CD1 . PHE A 1 127 ? 12.108  0.502   -11.561 1.00 85.09 127 A 1 
ATOM 939  C CD2 . PHE A 1 127 ? 11.482  2.496   -10.322 1.00 85.11 127 A 1 
ATOM 940  C CE1 . PHE A 1 127 ? 13.060  0.186   -10.577 1.00 83.89 127 A 1 
ATOM 941  C CE2 . PHE A 1 127 ? 12.436  2.182   -9.337  1.00 83.79 127 A 1 
ATOM 942  C CZ  . PHE A 1 127 ? 13.228  1.030   -9.466  1.00 84.00 127 A 1 
ATOM 943  N N   . ILE A 1 128 ? 9.487   3.622   -15.466 1.00 90.96 128 A 1 
ATOM 944  C CA  . ILE A 1 128 ? 8.533   3.582   -16.586 1.00 91.95 128 A 1 
ATOM 945  C C   . ILE A 1 128 ? 9.148   3.002   -17.877 1.00 91.82 128 A 1 
ATOM 946  O O   . ILE A 1 128 ? 8.533   2.102   -18.455 1.00 91.10 128 A 1 
ATOM 947  C CB  . ILE A 1 128 ? 7.877   4.961   -16.827 1.00 92.71 128 A 1 
ATOM 948  C CG1 . ILE A 1 128 ? 7.168   5.534   -15.573 1.00 91.76 128 A 1 
ATOM 949  C CG2 . ILE A 1 128 ? 6.910   4.912   -18.022 1.00 91.62 128 A 1 
ATOM 950  C CD1 . ILE A 1 128 ? 5.981   4.728   -15.061 1.00 87.23 128 A 1 
ATOM 951  N N   . PRO A 1 129 ? 10.343  3.428   -18.348 1.00 90.06 129 A 1 
ATOM 952  C CA  . PRO A 1 129 ? 10.966  2.827   -19.534 1.00 88.37 129 A 1 
ATOM 953  C C   . PRO A 1 129 ? 11.298  1.343   -19.346 1.00 88.19 129 A 1 
ATOM 954  O O   . PRO A 1 129 ? 11.105  0.544   -20.260 1.00 87.20 129 A 1 
ATOM 955  C CB  . PRO A 1 129 ? 12.232  3.649   -19.803 1.00 87.55 129 A 1 
ATOM 956  C CG  . PRO A 1 129 ? 11.961  4.982   -19.108 1.00 85.63 129 A 1 
ATOM 957  C CD  . PRO A 1 129 ? 11.155  4.550   -17.891 1.00 88.88 129 A 1 
ATOM 958  N N   . LEU A 1 130 ? 11.761  0.968   -18.149 1.00 88.47 130 A 1 
ATOM 959  C CA  . LEU A 1 130 ? 12.076  -0.417  -17.804 1.00 87.29 130 A 1 
ATOM 960  C C   . LEU A 1 130 ? 10.825  -1.300  -17.824 1.00 88.66 130 A 1 
ATOM 961  O O   . LEU A 1 130 ? 10.860  -2.390  -18.390 1.00 87.71 130 A 1 
ATOM 962  C CB  . LEU A 1 130 ? 12.763  -0.433  -16.426 1.00 84.44 130 A 1 
ATOM 963  C CG  . LEU A 1 130 ? 13.075  -1.840  -15.892 1.00 73.80 130 A 1 
ATOM 964  C CD1 . LEU A 1 130 ? 14.080  -2.569  -16.773 1.00 68.58 130 A 1 
ATOM 965  C CD2 . LEU A 1 130 ? 13.656  -1.741  -14.484 1.00 67.77 130 A 1 
ATOM 966  N N   . LEU A 1 131 ? 9.722   -0.825  -17.247 1.00 89.03 131 A 1 
ATOM 967  C CA  . LEU A 1 131 ? 8.432   -1.518  -17.255 1.00 90.07 131 A 1 
ATOM 968  C C   . LEU A 1 131 ? 7.913   -1.717  -18.676 1.00 90.93 131 A 1 
ATOM 969  O O   . LEU A 1 131 ? 7.521   -2.827  -19.022 1.00 91.32 131 A 1 
ATOM 970  C CB  . LEU A 1 131 ? 7.416   -0.712  -16.429 1.00 91.09 131 A 1 
ATOM 971  C CG  . LEU A 1 131 ? 7.606   -0.843  -14.914 1.00 90.15 131 A 1 
ATOM 972  C CD1 . LEU A 1 131 ? 6.812   0.251   -14.204 1.00 88.90 131 A 1 
ATOM 973  C CD2 . LEU A 1 131 ? 7.110   -2.205  -14.420 1.00 89.50 131 A 1 
ATOM 974  N N   . ARG A 1 132 ? 7.969   -0.674  -19.525 1.00 91.80 132 A 1 
ATOM 975  C CA  . ARG A 1 132 ? 7.536   -0.762  -20.929 1.00 90.53 132 A 1 
ATOM 976  C C   . ARG A 1 132 ? 8.327   -1.800  -21.718 1.00 89.62 132 A 1 
ATOM 977  O O   . ARG A 1 132 ? 7.731   -2.550  -22.473 1.00 88.57 132 A 1 
ATOM 978  C CB  . ARG A 1 132 ? 7.643   0.607   -21.608 1.00 91.96 132 A 1 
ATOM 979  C CG  . ARG A 1 132 ? 6.534   1.553   -21.147 1.00 89.94 132 A 1 
ATOM 980  C CD  . ARG A 1 132 ? 6.736   2.931   -21.780 1.00 87.37 132 A 1 
ATOM 981  N NE  . ARG A 1 132 ? 5.669   3.861   -21.380 1.00 83.86 132 A 1 
ATOM 982  C CZ  . ARG A 1 132 ? 5.613   5.151   -21.655 1.00 79.13 132 A 1 
ATOM 983  N NH1 . ARG A 1 132 ? 6.550   5.752   -22.340 1.00 73.48 132 A 1 
ATOM 984  N NH2 . ARG A 1 132 ? 4.599   5.860   -21.242 1.00 75.69 132 A 1 
ATOM 985  N N   . GLU A 1 133 ? 9.649   -1.868  -21.533 1.00 86.46 133 A 1 
ATOM 986  C CA  . GLU A 1 133 ? 10.477  -2.883  -22.197 1.00 85.21 133 A 1 
ATOM 987  C C   . GLU A 1 133 ? 10.216  -4.284  -21.633 1.00 85.46 133 A 1 
ATOM 988  O O   . GLU A 1 133 ? 10.045  -5.245  -22.378 1.00 83.71 133 A 1 
ATOM 989  C CB  . GLU A 1 133 ? 11.956  -2.496  -22.061 1.00 83.69 133 A 1 
ATOM 990  C CG  . GLU A 1 133 ? 12.920  -3.482  -22.755 1.00 74.94 133 A 1 
ATOM 991  C CD  . GLU A 1 133 ? 12.700  -3.651  -24.263 1.00 72.28 133 A 1 
ATOM 992  O OE1 . GLU A 1 133 ? 13.144  -4.703  -24.793 1.00 64.70 133 A 1 
ATOM 993  O OE2 . GLU A 1 133 ? 12.100  -2.748  -24.889 1.00 64.35 133 A 1 
ATOM 994  N N   . THR A 1 134 ? 10.147  -4.404  -20.311 1.00 87.32 134 A 1 
ATOM 995  C CA  . THR A 1 134 ? 9.949   -5.693  -19.620 1.00 85.81 134 A 1 
ATOM 996  C C   . THR A 1 134 ? 8.598   -6.329  -19.945 1.00 88.26 134 A 1 
ATOM 997  O O   . THR A 1 134 ? 8.492   -7.553  -19.968 1.00 87.28 134 A 1 
ATOM 998  C CB  . THR A 1 134 ? 10.070  -5.491  -18.099 1.00 82.93 134 A 1 
ATOM 999  O OG1 . THR A 1 134 ? 11.347  -4.986  -17.783 1.00 75.60 134 A 1 
ATOM 1000 C CG2 . THR A 1 134 ? 9.922   -6.772  -17.295 1.00 72.42 134 A 1 
ATOM 1001 N N   . LEU A 1 135 ? 7.577   -5.507  -20.196 1.00 89.52 135 A 1 
ATOM 1002 C CA  . LEU A 1 135 ? 6.187   -5.908  -20.420 1.00 91.37 135 A 1 
ATOM 1003 C C   . LEU A 1 135 ? 5.722   -5.650  -21.861 1.00 92.53 135 A 1 
ATOM 1004 O O   . LEU A 1 135 ? 4.531   -5.642  -22.122 1.00 91.99 135 A 1 
ATOM 1005 C CB  . LEU A 1 135 ? 5.290   -5.205  -19.379 1.00 92.49 135 A 1 
ATOM 1006 C CG  . LEU A 1 135 ? 5.675   -5.486  -17.914 1.00 92.20 135 A 1 
ATOM 1007 C CD1 . LEU A 1 135 ? 4.976   -4.505  -16.983 1.00 90.72 135 A 1 
ATOM 1008 C CD2 . LEU A 1 135 ? 5.295   -6.904  -17.486 1.00 91.04 135 A 1 
ATOM 1009 N N   . ARG A 1 136 ? 6.655   -5.439  -22.823 1.00 92.20 136 A 1 
ATOM 1010 C CA  . ARG A 1 136 ? 6.329   -5.081  -24.221 1.00 91.85 136 A 1 
ATOM 1011 C C   . ARG A 1 136 ? 5.469   -6.115  -24.954 1.00 92.18 136 A 1 
ATOM 1012 O O   . ARG A 1 136 ? 4.826   -5.778  -25.938 1.00 90.92 136 A 1 
ATOM 1013 C CB  . ARG A 1 136 ? 7.621   -4.812  -25.006 1.00 90.43 136 A 1 
ATOM 1014 C CG  . ARG A 1 136 ? 8.413   -6.098  -25.298 1.00 84.60 136 A 1 
ATOM 1015 C CD  . ARG A 1 136 ? 9.675   -5.824  -26.109 1.00 81.34 136 A 1 
ATOM 1016 N NE  . ARG A 1 136 ? 10.310  -7.106  -26.471 1.00 71.87 136 A 1 
ATOM 1017 C CZ  . ARG A 1 136 ? 11.198  -7.769  -25.752 1.00 65.29 136 A 1 
ATOM 1018 N NH1 . ARG A 1 136 ? 11.771  -7.240  -24.715 1.00 59.56 136 A 1 
ATOM 1019 N NH2 . ARG A 1 136 ? 11.488  -8.991  -26.060 1.00 57.11 136 A 1 
ATOM 1020 N N   . GLU A 1 137 ? 5.520   -7.374  -24.523 1.00 90.17 137 A 1 
ATOM 1021 C CA  . GLU A 1 137 ? 4.767   -8.490  -25.114 1.00 91.20 137 A 1 
ATOM 1022 C C   . GLU A 1 137 ? 3.351   -8.614  -24.522 1.00 93.18 137 A 1 
ATOM 1023 O O   . GLU A 1 137 ? 2.504   -9.301  -25.093 1.00 91.62 137 A 1 
ATOM 1024 C CB  . GLU A 1 137 ? 5.585   -9.788  -24.956 1.00 89.49 137 A 1 
ATOM 1025 C CG  . GLU A 1 137 ? 6.858   -9.748  -25.830 1.00 84.83 137 A 1 
ATOM 1026 C CD  . GLU A 1 137 ? 7.877   -10.870 -25.564 1.00 77.53 137 A 1 
ATOM 1027 O OE1 . GLU A 1 137 ? 9.041   -10.679 -26.014 1.00 70.06 137 A 1 
ATOM 1028 O OE2 . GLU A 1 137 ? 7.550   -11.855 -24.876 1.00 69.90 137 A 1 
ATOM 1029 N N   . GLU A 1 138 ? 3.068   -7.914  -23.427 1.00 92.72 138 A 1 
ATOM 1030 C CA  . GLU A 1 138 ? 1.769   -7.929  -22.761 1.00 93.88 138 A 1 
ATOM 1031 C C   . GLU A 1 138 ? 0.819   -6.918  -23.428 1.00 95.13 138 A 1 
ATOM 1032 O O   . GLU A 1 138 ? 1.043   -5.706  -23.401 1.00 94.04 138 A 1 
ATOM 1033 C CB  . GLU A 1 138 ? 1.924   -7.640  -21.258 1.00 93.65 138 A 1 
ATOM 1034 C CG  . GLU A 1 138 ? 2.952   -8.522  -20.520 1.00 91.42 138 A 1 
ATOM 1035 C CD  . GLU A 1 138 ? 2.657   -10.028 -20.541 1.00 91.24 138 A 1 
ATOM 1036 O OE1 . GLU A 1 138 ? 3.591   -10.789 -20.196 1.00 84.27 138 A 1 
ATOM 1037 O OE2 . GLU A 1 138 ? 1.510   -10.409 -20.856 1.00 84.79 138 A 1 
ATOM 1038 N N   . CYS A 1 139 ? -0.272  -7.401  -24.039 1.00 96.12 139 A 1 
ATOM 1039 C CA  . CYS A 1 139 ? -1.219  -6.552  -24.781 1.00 96.63 139 A 1 
ATOM 1040 C C   . CYS A 1 139 ? -2.324  -5.936  -23.908 1.00 97.43 139 A 1 
ATOM 1041 O O   . CYS A 1 139 ? -3.023  -5.018  -24.339 1.00 95.73 139 A 1 
ATOM 1042 C CB  . CYS A 1 139 ? -1.796  -7.375  -25.942 1.00 94.93 139 A 1 
ATOM 1043 S SG  . CYS A 1 139 ? -2.732  -8.805  -25.326 1.00 88.16 139 A 1 
ATOM 1044 N N   . ASN A 1 140 ? -2.494  -6.427  -22.685 1.00 97.33 140 A 1 
ATOM 1045 C CA  . ASN A 1 140 ? -3.585  -6.065  -21.779 1.00 97.93 140 A 1 
ATOM 1046 C C   . ASN A 1 140 ? -3.148  -5.156  -20.620 1.00 98.36 140 A 1 
ATOM 1047 O O   . ASN A 1 140 ? -3.840  -5.081  -19.609 1.00 97.92 140 A 1 
ATOM 1048 C CB  . ASN A 1 140 ? -4.301  -7.350  -21.318 1.00 97.27 140 A 1 
ATOM 1049 C CG  . ASN A 1 140 ? -3.452  -8.235  -20.432 1.00 97.71 140 A 1 
ATOM 1050 O OD1 . ASN A 1 140 ? -2.231  -8.207  -20.470 1.00 94.62 140 A 1 
ATOM 1051 N ND2 . ASN A 1 140 ? -4.075  -9.062  -19.629 1.00 94.44 140 A 1 
ATOM 1052 N N   . ILE A 1 141 ? -2.012  -4.442  -20.762 1.00 98.18 141 A 1 
ATOM 1053 C CA  . ILE A 1 141 ? -1.478  -3.536  -19.739 1.00 98.13 141 A 1 
ATOM 1054 C C   . ILE A 1 141 ? -1.533  -2.061  -20.141 1.00 98.08 141 A 1 
ATOM 1055 O O   . ILE A 1 141 ? -1.287  -1.685  -21.281 1.00 97.21 141 A 1 
ATOM 1056 C CB  . ILE A 1 141 ? -0.073  -3.980  -19.282 1.00 97.47 141 A 1 
ATOM 1057 C CG1 . ILE A 1 141 ? 0.368   -3.115  -18.084 1.00 94.60 141 A 1 
ATOM 1058 C CG2 . ILE A 1 141 ? 0.957   -3.936  -20.423 1.00 93.10 141 A 1 
ATOM 1059 C CD1 . ILE A 1 141 ? 1.590   -3.659  -17.369 1.00 88.06 141 A 1 
ATOM 1060 N N   . GLU A 1 142 ? -1.788  -1.211  -19.158 1.00 98.05 142 A 1 
ATOM 1061 C CA  . GLU A 1 142 ? -1.559  0.232   -19.187 1.00 97.97 142 A 1 
ATOM 1062 C C   . GLU A 1 142 ? -0.626  0.629   -18.036 1.00 98.16 142 A 1 
ATOM 1063 O O   . GLU A 1 142 ? -0.838  0.236   -16.892 1.00 97.64 142 A 1 
ATOM 1064 C CB  . GLU A 1 142 ? -2.910  0.953   -19.117 1.00 97.37 142 A 1 
ATOM 1065 C CG  . GLU A 1 142 ? -2.763  2.472   -19.260 1.00 94.32 142 A 1 
ATOM 1066 C CD  . GLU A 1 142 ? -4.112  3.204   -19.263 1.00 91.97 142 A 1 
ATOM 1067 O OE1 . GLU A 1 142 ? -4.065  4.453   -19.208 1.00 82.66 142 A 1 
ATOM 1068 O OE2 . GLU A 1 142 ? -5.158  2.527   -19.337 1.00 84.59 142 A 1 
ATOM 1069 N N   . ILE A 1 143 ? 0.426   1.402   -18.337 1.00 98.09 143 A 1 
ATOM 1070 C CA  . ILE A 1 143 ? 1.384   1.892   -17.339 1.00 97.92 143 A 1 
ATOM 1071 C C   . ILE A 1 143 ? 1.167   3.391   -17.158 1.00 97.81 143 A 1 
ATOM 1072 O O   . ILE A 1 143 ? 1.395   4.177   -18.081 1.00 97.05 143 A 1 
ATOM 1073 C CB  . ILE A 1 143 ? 2.841   1.553   -17.722 1.00 97.46 143 A 1 
ATOM 1074 C CG1 . ILE A 1 143 ? 3.049   0.028   -17.878 1.00 96.12 143 A 1 
ATOM 1075 C CG2 . ILE A 1 143 ? 3.811   2.110   -16.660 1.00 96.23 143 A 1 
ATOM 1076 C CD1 . ILE A 1 143 ? 4.361   -0.336  -18.581 1.00 92.09 143 A 1 
ATOM 1077 N N   . VAL A 1 144 ? 0.776   3.791   -15.959 1.00 97.98 144 A 1 
ATOM 1078 C CA  . VAL A 1 144 ? 0.447   5.167   -15.589 1.00 97.87 144 A 1 
ATOM 1079 C C   . VAL A 1 144 ? 1.507   5.699   -14.633 1.00 97.70 144 A 1 
ATOM 1080 O O   . VAL A 1 144 ? 1.767   5.124   -13.581 1.00 97.08 144 A 1 
ATOM 1081 C CB  . VAL A 1 144 ? -0.966  5.244   -14.973 1.00 97.71 144 A 1 
ATOM 1082 C CG1 . VAL A 1 144 ? -1.330  6.681   -14.581 1.00 96.57 144 A 1 
ATOM 1083 C CG2 . VAL A 1 144 ? -2.029  4.737   -15.953 1.00 96.61 144 A 1 
ATOM 1084 N N   . LYS A 1 145 ? 2.114   6.840   -14.983 1.00 97.60 145 A 1 
ATOM 1085 C CA  . LYS A 1 145 ? 2.962   7.576   -14.041 1.00 97.61 145 A 1 
ATOM 1086 C C   . LYS A 1 145 ? 2.078   8.368   -13.082 1.00 97.75 145 A 1 
ATOM 1087 O O   . LYS A 1 145 ? 1.369   9.275   -13.526 1.00 97.22 145 A 1 
ATOM 1088 C CB  . LYS A 1 145 ? 3.929   8.488   -14.807 1.00 97.02 145 A 1 
ATOM 1089 C CG  . LYS A 1 145 ? 4.881   9.205   -13.844 1.00 93.91 145 A 1 
ATOM 1090 C CD  . LYS A 1 145 ? 5.590   10.364  -14.543 1.00 86.05 145 A 1 
ATOM 1091 C CE  . LYS A 1 145 ? 6.382   11.146  -13.496 1.00 77.99 145 A 1 
ATOM 1092 N NZ  . LYS A 1 145 ? 6.973   12.382  -14.076 1.00 68.49 145 A 1 
ATOM 1093 N N   . GLY A 1 146 ? 2.164   8.101   -11.788 1.00 97.47 146 A 1 
ATOM 1094 C CA  . GLY A 1 146 ? 1.372   8.855   -10.821 1.00 97.43 146 A 1 
ATOM 1095 C C   . GLY A 1 146 ? 1.599   8.471   -9.365  1.00 97.43 146 A 1 
ATOM 1096 O O   . GLY A 1 146 ? 2.186   7.439   -9.045  1.00 96.54 146 A 1 
ATOM 1097 N N   . ASP A 1 147 ? 1.110   9.338   -8.488  1.00 97.36 147 A 1 
ATOM 1098 C CA  . ASP A 1 147 ? 1.012   9.073   -7.053  1.00 97.47 147 A 1 
ATOM 1099 C C   . ASP A 1 147 ? -0.374  8.487   -6.763  1.00 97.80 147 A 1 
ATOM 1100 O O   . ASP A 1 147 ? -1.376  9.193   -6.880  1.00 97.35 147 A 1 
ATOM 1101 C CB  . ASP A 1 147 ? 1.266   10.381  -6.293  1.00 96.75 147 A 1 
ATOM 1102 C CG  . ASP A 1 147 ? 1.246   10.255  -4.770  1.00 96.17 147 A 1 
ATOM 1103 O OD1 . ASP A 1 147 ? 0.814   9.199   -4.248  1.00 94.84 147 A 1 
ATOM 1104 O OD2 . ASP A 1 147 ? 1.660   11.265  -4.137  1.00 93.62 147 A 1 
ATOM 1105 N N   . ILE A 1 148 ? -0.430  7.218   -6.386  1.00 97.63 148 A 1 
ATOM 1106 C CA  . ILE A 1 148 ? -1.690  6.499   -6.153  1.00 97.83 148 A 1 
ATOM 1107 C C   . ILE A 1 148 ? -2.593  7.191   -5.124  1.00 98.02 148 A 1 
ATOM 1108 O O   . ILE A 1 148 ? -3.807  7.098   -5.216  1.00 97.76 148 A 1 
ATOM 1109 C CB  . ILE A 1 148 ? -1.384  5.042   -5.742  1.00 97.46 148 A 1 
ATOM 1110 C CG1 . ILE A 1 148 ? -2.602  4.116   -5.840  1.00 94.49 148 A 1 
ATOM 1111 C CG2 . ILE A 1 148 ? -0.800  4.962   -4.312  1.00 95.39 148 A 1 
ATOM 1112 C CD1 . ILE A 1 148 ? -3.105  3.914   -7.268  1.00 92.69 148 A 1 
ATOM 1113 N N   . LEU A 1 149 ? -2.010  7.932   -4.177  1.00 97.62 149 A 1 
ATOM 1114 C CA  . LEU A 1 149 ? -2.748  8.649   -3.133  1.00 97.48 149 A 1 
ATOM 1115 C C   . LEU A 1 149 ? -3.378  9.962   -3.624  1.00 97.76 149 A 1 
ATOM 1116 O O   . LEU A 1 149 ? -4.150  10.574  -2.890  1.00 97.05 149 A 1 
ATOM 1117 C CB  . LEU A 1 149 ? -1.809  8.918   -1.942  1.00 97.13 149 A 1 
ATOM 1118 C CG  . LEU A 1 149 ? -1.181  7.669   -1.308  1.00 96.41 149 A 1 
ATOM 1119 C CD1 . LEU A 1 149 ? -0.304  8.093   -0.128  1.00 95.20 149 A 1 
ATOM 1120 C CD2 . LEU A 1 149 ? -2.233  6.687   -0.793  1.00 94.94 149 A 1 
ATOM 1121 N N   . LYS A 1 150 ? -3.025  10.411  -4.838  1.00 97.65 150 A 1 
ATOM 1122 C CA  . LYS A 1 150 ? -3.509  11.668  -5.437  1.00 97.71 150 A 1 
ATOM 1123 C C   . LYS A 1 150 ? -4.372  11.454  -6.675  1.00 97.99 150 A 1 
ATOM 1124 O O   . LYS A 1 150 ? -4.946  12.416  -7.176  1.00 97.38 150 A 1 
ATOM 1125 C CB  . LYS A 1 150 ? -2.319  12.567  -5.779  1.00 97.39 150 A 1 
ATOM 1126 C CG  . LYS A 1 150 ? -1.530  12.976  -4.532  1.00 95.98 150 A 1 
ATOM 1127 C CD  . LYS A 1 150 ? -0.362  13.876  -4.943  1.00 91.38 150 A 1 
ATOM 1128 C CE  . LYS A 1 150 ? 0.471   14.180  -3.701  1.00 88.25 150 A 1 
ATOM 1129 N NZ  . LYS A 1 150 ? 1.892   14.356  -4.060  1.00 78.11 150 A 1 
ATOM 1130 N N   . LEU A 1 151 ? -4.434  10.227  -7.190  1.00 98.08 151 A 1 
ATOM 1131 C CA  . LEU A 1 151 ? -5.245  9.891   -8.355  1.00 98.03 151 A 1 
ATOM 1132 C C   . LEU A 1 151 ? -6.717  9.696   -7.965  1.00 98.15 151 A 1 
ATOM 1133 O O   . LEU A 1 151 ? -7.029  9.170   -6.902  1.00 97.69 151 A 1 
ATOM 1134 C CB  . LEU A 1 151 ? -4.671  8.645   -9.053  1.00 97.84 151 A 1 
ATOM 1135 C CG  . LEU A 1 151 ? -3.295  8.867   -9.714  1.00 97.07 151 A 1 
ATOM 1136 C CD1 . LEU A 1 151 ? -2.763  7.542   -10.252 1.00 95.25 151 A 1 
ATOM 1137 C CD2 . LEU A 1 151 ? -3.340  9.859   -10.874 1.00 95.26 151 A 1 
ATOM 1138 N N   . ASP A 1 152 ? -7.605  10.064  -8.882  1.00 98.15 152 A 1 
ATOM 1139 C CA  . ASP A 1 152 ? -9.006  9.648   -8.832  1.00 98.32 152 A 1 
ATOM 1140 C C   . ASP A 1 152 ? -9.089  8.173   -9.253  1.00 98.45 152 A 1 
ATOM 1141 O O   . ASP A 1 152 ? -9.086  7.843   -10.442 1.00 98.13 152 A 1 
ATOM 1142 C CB  . ASP A 1 152 ? -9.854  10.579  -9.715  1.00 98.10 152 A 1 
ATOM 1143 C CG  . ASP A 1 152 ? -11.350 10.264  -9.681  1.00 97.67 152 A 1 
ATOM 1144 O OD1 . ASP A 1 152 ? -11.727 9.129   -9.303  1.00 96.19 152 A 1 
ATOM 1145 O OD2 . ASP A 1 152 ? -12.110 11.168  -10.093 1.00 95.04 152 A 1 
ATOM 1146 N N   . LEU A 1 153 ? -9.105  7.282   -8.263  1.00 98.21 153 A 1 
ATOM 1147 C CA  . LEU A 1 153 ? -9.093  5.835   -8.480  1.00 98.30 153 A 1 
ATOM 1148 C C   . LEU A 1 153 ? -10.349 5.350   -9.203  1.00 98.36 153 A 1 
ATOM 1149 O O   . LEU A 1 153 ? -10.251 4.463   -10.045 1.00 97.99 153 A 1 
ATOM 1150 C CB  . LEU A 1 153 ? -8.940  5.099   -7.138  1.00 98.12 153 A 1 
ATOM 1151 C CG  . LEU A 1 153 ? -7.673  5.448   -6.341  1.00 97.57 153 A 1 
ATOM 1152 C CD1 . LEU A 1 153 ? -7.594  4.567   -5.098  1.00 96.72 153 A 1 
ATOM 1153 C CD2 . LEU A 1 153 ? -6.399  5.239   -7.164  1.00 96.50 153 A 1 
ATOM 1154 N N   . VAL A 1 154 ? -11.508 5.948   -8.913  1.00 98.34 154 A 1 
ATOM 1155 C CA  . VAL A 1 154 ? -12.781 5.584   -9.545  1.00 98.27 154 A 1 
ATOM 1156 C C   . VAL A 1 154 ? -12.714 5.883   -11.037 1.00 98.36 154 A 1 
ATOM 1157 O O   . VAL A 1 154 ? -12.937 4.999   -11.864 1.00 98.02 154 A 1 
ATOM 1158 C CB  . VAL A 1 154 ? -13.967 6.328   -8.898  1.00 97.85 154 A 1 
ATOM 1159 C CG1 . VAL A 1 154 ? -15.295 5.905   -9.537  1.00 96.34 154 A 1 
ATOM 1160 C CG2 . VAL A 1 154 ? -14.043 6.066   -7.394  1.00 96.46 154 A 1 
ATOM 1161 N N   . LYS A 1 155 ? -12.323 7.116   -11.390 1.00 98.32 155 A 1 
ATOM 1162 C CA  . LYS A 1 155 ? -12.147 7.525   -12.783 1.00 98.27 155 A 1 
ATOM 1163 C C   . LYS A 1 155 ? -11.084 6.687   -13.491 1.00 98.31 155 A 1 
ATOM 1164 O O   . LYS A 1 155 ? -11.297 6.280   -14.628 1.00 97.91 155 A 1 
ATOM 1165 C CB  . LYS A 1 155 ? -11.808 9.018   -12.812 1.00 98.08 155 A 1 
ATOM 1166 C CG  . LYS A 1 155 ? -11.709 9.543   -14.245 1.00 92.90 155 A 1 
ATOM 1167 C CD  . LYS A 1 155 ? -11.404 11.038  -14.233 1.00 88.74 155 A 1 
ATOM 1168 C CE  . LYS A 1 155 ? -11.275 11.528  -15.670 1.00 80.36 155 A 1 
ATOM 1169 N NZ  . LYS A 1 155 ? -10.963 12.977  -15.704 1.00 71.29 155 A 1 
ATOM 1170 N N   . LEU A 1 156 ? -9.954  6.421   -12.828 1.00 98.30 156 A 1 
ATOM 1171 C CA  . LEU A 1 156 ? -8.866  5.633   -13.401 1.00 98.23 156 A 1 
ATOM 1172 C C   . LEU A 1 156 ? -9.345  4.237   -13.805 1.00 98.21 156 A 1 
ATOM 1173 O O   . LEU A 1 156 ? -9.232  3.880   -14.972 1.00 97.67 156 A 1 
ATOM 1174 C CB  . LEU A 1 156 ? -7.695  5.584   -12.407 1.00 98.16 156 A 1 
ATOM 1175 C CG  . LEU A 1 156 ? -6.488  4.760   -12.897 1.00 97.66 156 A 1 
ATOM 1176 C CD1 . LEU A 1 156 ? -5.863  5.343   -14.164 1.00 96.57 156 A 1 
ATOM 1177 C CD2 . LEU A 1 156 ? -5.430  4.731   -11.798 1.00 96.58 156 A 1 
ATOM 1178 N N   . VAL A 1 157 ? -9.923  3.465   -12.884 1.00 98.26 157 A 1 
ATOM 1179 C CA  . VAL A 1 157 ? -10.308 2.074   -13.179 1.00 98.01 157 A 1 
ATOM 1180 C C   . VAL A 1 157 ? -11.492 1.985   -14.142 1.00 97.90 157 A 1 
ATOM 1181 O O   . VAL A 1 157 ? -11.490 1.138   -15.029 1.00 97.21 157 A 1 
ATOM 1182 C CB  . VAL A 1 157 ? -10.558 1.239   -11.910 1.00 97.33 157 A 1 
ATOM 1183 C CG1 . VAL A 1 157 ? -9.317  1.227   -11.010 1.00 94.92 157 A 1 
ATOM 1184 C CG2 . VAL A 1 157 ? -11.775 1.688   -11.097 1.00 94.75 157 A 1 
ATOM 1185 N N   . THR A 1 158 ? -12.471 2.887   -14.033 1.00 98.04 158 A 1 
ATOM 1186 C CA  . THR A 1 158 ? -13.644 2.879   -14.925 1.00 97.76 158 A 1 
ATOM 1187 C C   . THR A 1 158 ? -13.302 3.270   -16.362 1.00 97.59 158 A 1 
ATOM 1188 O O   . THR A 1 158 ? -13.922 2.765   -17.292 1.00 96.74 158 A 1 
ATOM 1189 C CB  . THR A 1 158 ? -14.772 3.787   -14.416 1.00 97.38 158 A 1 
ATOM 1190 O OG1 . THR A 1 158 ? -14.316 5.098   -14.190 1.00 95.32 158 A 1 
ATOM 1191 C CG2 . THR A 1 158 ? -15.390 3.283   -13.113 1.00 94.22 158 A 1 
ATOM 1192 N N   . SER A 1 159 ? -12.301 4.142   -16.561 1.00 97.60 159 A 1 
ATOM 1193 C CA  . SER A 1 159 ? -11.851 4.539   -17.902 1.00 97.26 159 A 1 
ATOM 1194 C C   . SER A 1 159 ? -10.874 3.545   -18.534 1.00 97.33 159 A 1 
ATOM 1195 O O   . SER A 1 159 ? -10.972 3.290   -19.730 1.00 95.82 159 A 1 
ATOM 1196 C CB  . SER A 1 159 ? -11.249 5.945   -17.894 1.00 96.53 159 A 1 
ATOM 1197 O OG  . SER A 1 159 ? -10.135 6.048   -17.036 1.00 89.27 159 A 1 
ATOM 1198 N N   . SER A 1 160 ? -9.963  2.967   -17.752 1.00 97.06 160 A 1 
ATOM 1199 C CA  . SER A 1 160 ? -8.938  2.051   -18.281 1.00 96.64 160 A 1 
ATOM 1200 C C   . SER A 1 160 ? -9.399  0.594   -18.395 1.00 97.27 160 A 1 
ATOM 1201 O O   . SER A 1 160 ? -8.826  -0.170  -19.175 1.00 96.10 160 A 1 
ATOM 1202 C CB  . SER A 1 160 ? -7.655  2.148   -17.451 1.00 95.51 160 A 1 
ATOM 1203 O OG  . SER A 1 160 ? -7.833  1.702   -16.125 1.00 89.91 160 A 1 
ATOM 1204 N N   . MET A 1 161 ? -10.438 0.199   -17.655 1.00 97.24 161 A 1 
ATOM 1205 C CA  . MET A 1 161 ? -10.896 -1.191  -17.544 1.00 97.38 161 A 1 
ATOM 1206 C C   . MET A 1 161 ? -12.434 -1.319  -17.635 1.00 97.74 161 A 1 
ATOM 1207 O O   . MET A 1 161 ? -13.061 -1.921  -16.760 1.00 96.92 161 A 1 
ATOM 1208 C CB  . MET A 1 161 ? -10.332 -1.796  -16.240 1.00 96.36 161 A 1 
ATOM 1209 C CG  . MET A 1 161 ? -8.804  -1.698  -16.147 1.00 96.24 161 A 1 
ATOM 1210 S SD  . MET A 1 161 ? -8.074  -2.437  -14.668 1.00 95.70 161 A 1 
ATOM 1211 C CE  . MET A 1 161 ? -8.535  -1.222  -13.411 1.00 91.23 161 A 1 
ATOM 1212 N N   . PRO A 1 162 ? -13.091 -0.754  -18.672 1.00 97.67 162 A 1 
ATOM 1213 C CA  . PRO A 1 162 ? -14.546 -0.698  -18.740 1.00 97.45 162 A 1 
ATOM 1214 C C   . PRO A 1 162 ? -15.179 -2.097  -18.800 1.00 97.63 162 A 1 
ATOM 1215 O O   . PRO A 1 162 ? -14.747 -2.958  -19.565 1.00 96.74 162 A 1 
ATOM 1216 C CB  . PRO A 1 162 ? -14.861 0.129   -19.993 1.00 96.70 162 A 1 
ATOM 1217 C CG  . PRO A 1 162 ? -13.642 -0.105  -20.884 1.00 95.14 162 A 1 
ATOM 1218 C CD  . PRO A 1 162 ? -12.504 -0.188  -19.880 1.00 97.31 162 A 1 
ATOM 1219 N N   . GLY A 1 163 ? -16.235 -2.307  -18.003 1.00 96.41 163 A 1 
ATOM 1220 C CA  . GLY A 1 163 ? -17.025 -3.548  -18.014 1.00 96.40 163 A 1 
ATOM 1221 C C   . GLY A 1 163 ? -16.398 -4.742  -17.283 1.00 97.28 163 A 1 
ATOM 1222 O O   . GLY A 1 163 ? -16.995 -5.816  -17.276 1.00 95.95 163 A 1 
ATOM 1223 N N   . LEU A 1 164 ? -15.229 -4.564  -16.661 1.00 97.63 164 A 1 
ATOM 1224 C CA  . LEU A 1 164 ? -14.573 -5.594  -15.852 1.00 98.12 164 A 1 
ATOM 1225 C C   . LEU A 1 164 ? -14.902 -5.432  -14.359 1.00 98.27 164 A 1 
ATOM 1226 O O   . LEU A 1 164 ? -15.280 -4.355  -13.904 1.00 97.78 164 A 1 
ATOM 1227 C CB  . LEU A 1 164 ? -13.056 -5.556  -16.112 1.00 98.09 164 A 1 
ATOM 1228 C CG  . LEU A 1 164 ? -12.646 -5.839  -17.571 1.00 97.69 164 A 1 
ATOM 1229 C CD1 . LEU A 1 164 ? -11.132 -5.708  -17.719 1.00 96.39 164 A 1 
ATOM 1230 C CD2 . LEU A 1 164 ? -13.037 -7.244  -18.024 1.00 96.25 164 A 1 
ATOM 1231 N N   . LYS A 1 165 ? -14.719 -6.499  -13.579 1.00 98.36 165 A 1 
ATOM 1232 C CA  . LYS A 1 165 ? -14.758 -6.446  -12.108 1.00 98.29 165 A 1 
ATOM 1233 C C   . LYS A 1 165 ? -13.437 -5.892  -11.594 1.00 98.49 165 A 1 
ATOM 1234 O O   . LYS A 1 165 ? -12.382 -6.411  -11.950 1.00 98.19 165 A 1 
ATOM 1235 C CB  . LYS A 1 165 ? -14.991 -7.843  -11.533 1.00 97.77 165 A 1 
ATOM 1236 C CG  . LYS A 1 165 ? -16.370 -8.395  -11.895 1.00 94.87 165 A 1 
ATOM 1237 C CD  . LYS A 1 165 ? -16.473 -9.826  -11.370 1.00 90.59 165 A 1 
ATOM 1238 C CE  . LYS A 1 165 ? -17.796 -10.440 -11.803 1.00 83.20 165 A 1 
ATOM 1239 N NZ  . LYS A 1 165 ? -17.801 -11.890 -11.506 1.00 74.37 165 A 1 
ATOM 1240 N N   . TYR A 1 166 ? -13.471 -4.876  -10.739 1.00 98.52 166 A 1 
ATOM 1241 C CA  . TYR A 1 166 ? -12.248 -4.197  -10.318 1.00 98.60 166 A 1 
ATOM 1242 C C   . TYR A 1 166 ? -11.618 -4.837  -9.083  1.00 98.56 166 A 1 
ATOM 1243 O O   . TYR A 1 166 ? -12.265 -5.068  -8.060  1.00 98.17 166 A 1 
ATOM 1244 C CB  . TYR A 1 166 ? -12.505 -2.700  -10.127 1.00 98.51 166 A 1 
ATOM 1245 C CG  . TYR A 1 166 ? -13.173 -2.023  -11.309 1.00 98.40 166 A 1 
ATOM 1246 C CD1 . TYR A 1 166 ? -12.666 -2.192  -12.612 1.00 97.36 166 A 1 
ATOM 1247 C CD2 . TYR A 1 166 ? -14.333 -1.249  -11.108 1.00 97.31 166 A 1 
ATOM 1248 C CE1 . TYR A 1 166 ? -13.327 -1.610  -13.710 1.00 96.68 166 A 1 
ATOM 1249 C CE2 . TYR A 1 166 ? -14.992 -0.662  -12.202 1.00 96.81 166 A 1 
ATOM 1250 C CZ  . TYR A 1 166 ? -14.496 -0.849  -13.506 1.00 96.97 166 A 1 
ATOM 1251 O OH  . TYR A 1 166 ? -15.149 -0.309  -14.564 1.00 95.46 166 A 1 
ATOM 1252 N N   . HIS A 1 167 ? -10.306 -5.060  -9.171  1.00 98.62 167 A 1 
ATOM 1253 C CA  . HIS A 1 167 ? -9.490  -5.605  -8.095  1.00 98.59 167 A 1 
ATOM 1254 C C   . HIS A 1 167 ? -8.240  -4.743  -7.903  1.00 98.66 167 A 1 
ATOM 1255 O O   . HIS A 1 167 ? -7.643  -4.286  -8.871  1.00 98.40 167 A 1 
ATOM 1256 C CB  . HIS A 1 167 ? -9.136  -7.064  -8.413  1.00 98.26 167 A 1 
ATOM 1257 C CG  . HIS A 1 167 ? -10.350 -7.955  -8.519  1.00 95.52 167 A 1 
ATOM 1258 N ND1 . HIS A 1 167 ? -10.886 -8.716  -7.508  1.00 84.49 167 A 1 
ATOM 1259 C CD2 . HIS A 1 167 ? -11.162 -8.114  -9.606  1.00 85.57 167 A 1 
ATOM 1260 C CE1 . HIS A 1 167 ? -11.993 -9.314  -7.977  1.00 84.62 167 A 1 
ATOM 1261 N NE2 . HIS A 1 167 ? -12.203 -8.973  -9.251  1.00 85.96 167 A 1 
ATOM 1262 N N   . ALA A 1 168 ? -7.811  -4.530  -6.665  1.00 98.58 168 A 1 
ATOM 1263 C CA  . ALA A 1 168 ? -6.497  -3.956  -6.385  1.00 98.58 168 A 1 
ATOM 1264 C C   . ALA A 1 168 ? -5.534  -5.081  -5.992  1.00 98.53 168 A 1 
ATOM 1265 O O   . ALA A 1 168 ? -5.861  -5.915  -5.144  1.00 98.01 168 A 1 
ATOM 1266 C CB  . ALA A 1 168 ? -6.613  -2.859  -5.321  1.00 98.35 168 A 1 
ATOM 1267 N N   . CYS A 1 169 ? -4.331  -5.106  -6.584  1.00 98.08 169 A 1 
ATOM 1268 C CA  . CYS A 1 169 ? -3.286  -6.063  -6.236  1.00 97.66 169 A 1 
ATOM 1269 C C   . CYS A 1 169 ? -1.932  -5.357  -6.203  1.00 97.37 169 A 1 
ATOM 1270 O O   . CYS A 1 169 ? -1.567  -4.690  -7.161  1.00 95.93 169 A 1 
ATOM 1271 C CB  . CYS A 1 169 ? -3.316  -7.227  -7.233  1.00 96.91 169 A 1 
ATOM 1272 S SG  . CYS A 1 169 ? -2.233  -8.562  -6.634  1.00 95.18 169 A 1 
ATOM 1273 N N   . ALA A 1 170 ? -1.184  -5.460  -5.110  1.00 97.46 170 A 1 
ATOM 1274 C CA  . ALA A 1 170 ? 0.070   -4.721  -4.997  1.00 97.11 170 A 1 
ATOM 1275 C C   . ALA A 1 170 ? 1.043   -5.314  -3.977  1.00 97.54 170 A 1 
ATOM 1276 O O   . ALA A 1 170 ? 0.643   -5.769  -2.906  1.00 96.81 170 A 1 
ATOM 1277 C CB  . ALA A 1 170 ? -0.259  -3.267  -4.628  1.00 95.41 170 A 1 
ATOM 1278 N N   . ASN A 1 171 ? 2.341   -5.186  -4.267  1.00 96.87 171 A 1 
ATOM 1279 C CA  . ASN A 1 171 ? 3.391   -5.238  -3.253  1.00 96.45 171 A 1 
ATOM 1280 C C   . ASN A 1 171 ? 3.617   -3.811  -2.726  1.00 95.93 171 A 1 
ATOM 1281 O O   . ASN A 1 171 ? 4.411   -3.049  -3.280  1.00 93.82 171 A 1 
ATOM 1282 C CB  . ASN A 1 171 ? 4.651   -5.866  -3.860  1.00 95.78 171 A 1 
ATOM 1283 C CG  . ASN A 1 171 ? 5.806   -5.886  -2.875  1.00 93.51 171 A 1 
ATOM 1284 O OD1 . ASN A 1 171 ? 5.650   -6.092  -1.681  1.00 87.43 171 A 1 
ATOM 1285 N ND2 . ASN A 1 171 ? 7.013   -5.677  -3.339  1.00 87.90 171 A 1 
ATOM 1286 N N   . LEU A 1 172 ? 2.861   -3.413  -1.692  1.00 93.26 172 A 1 
ATOM 1287 C CA  . LEU A 1 172 ? 2.811   -2.017  -1.263  1.00 92.63 172 A 1 
ATOM 1288 C C   . LEU A 1 172 ? 4.126   -1.559  -0.613  1.00 91.90 172 A 1 
ATOM 1289 O O   . LEU A 1 172 ? 4.627   -2.216  0.304   1.00 88.81 172 A 1 
ATOM 1290 C CB  . LEU A 1 172 ? 1.635   -1.768  -0.302  1.00 91.78 172 A 1 
ATOM 1291 C CG  . LEU A 1 172 ? 0.242   -1.777  -0.952  1.00 91.65 172 A 1 
ATOM 1292 C CD1 . LEU A 1 172 ? -0.821  -1.560  0.131   1.00 88.66 172 A 1 
ATOM 1293 C CD2 . LEU A 1 172 ? 0.061   -0.679  -2.004  1.00 89.66 172 A 1 
ATOM 1294 N N   . PRO A 1 173 ? 4.637   -0.368  -0.985  1.00 91.87 173 A 1 
ATOM 1295 C CA  . PRO A 1 173 ? 5.692   0.278   -0.220  1.00 89.95 173 A 1 
ATOM 1296 C C   . PRO A 1 173 ? 5.266   0.466   1.241   1.00 89.80 173 A 1 
ATOM 1297 O O   . PRO A 1 173 ? 4.189   0.991   1.530   1.00 87.20 173 A 1 
ATOM 1298 C CB  . PRO A 1 173 ? 5.959   1.617   -0.910  1.00 88.03 173 A 1 
ATOM 1299 C CG  . PRO A 1 173 ? 5.460   1.396   -2.340  1.00 85.57 173 A 1 
ATOM 1300 C CD  . PRO A 1 173 ? 4.287   0.439   -2.148  1.00 89.02 173 A 1 
ATOM 1301 N N   . TYR A 1 174 ? 6.129   0.084   2.188   1.00 89.13 174 A 1 
ATOM 1302 C CA  . TYR A 1 174 ? 5.785   0.115   3.619   1.00 88.70 174 A 1 
ATOM 1303 C C   . TYR A 1 174 ? 5.433   1.518   4.134   1.00 88.90 174 A 1 
ATOM 1304 O O   . TYR A 1 174 ? 4.646   1.653   5.070   1.00 86.40 174 A 1 
ATOM 1305 C CB  . TYR A 1 174 ? 6.938   -0.472  4.439   1.00 87.10 174 A 1 
ATOM 1306 C CG  . TYR A 1 174 ? 7.321   -1.919  4.158   1.00 85.48 174 A 1 
ATOM 1307 C CD1 . TYR A 1 174 ? 6.424   -2.830  3.556   1.00 80.70 174 A 1 
ATOM 1308 C CD2 . TYR A 1 174 ? 8.603   -2.366  4.544   1.00 79.20 174 A 1 
ATOM 1309 C CE1 . TYR A 1 174 ? 6.805   -4.168  3.333   1.00 76.23 174 A 1 
ATOM 1310 C CE2 . TYR A 1 174 ? 8.984   -3.701  4.329   1.00 75.49 174 A 1 
ATOM 1311 C CZ  . TYR A 1 174 ? 8.088   -4.603  3.723   1.00 78.20 174 A 1 
ATOM 1312 O OH  . TYR A 1 174 ? 8.465   -5.889  3.519   1.00 74.88 174 A 1 
ATOM 1313 N N   . SER A 1 175 ? 5.977   2.560   3.502   1.00 90.62 175 A 1 
ATOM 1314 C CA  . SER A 1 175 ? 5.727   3.961   3.847   1.00 90.19 175 A 1 
ATOM 1315 C C   . SER A 1 175 ? 4.289   4.422   3.588   1.00 91.06 175 A 1 
ATOM 1316 O O   . SER A 1 175 ? 3.837   5.359   4.238   1.00 88.90 175 A 1 
ATOM 1317 C CB  . SER A 1 175 ? 6.699   4.854   3.067   1.00 88.60 175 A 1 
ATOM 1318 O OG  . SER A 1 175 ? 6.642   4.567   1.683   1.00 85.45 175 A 1 
ATOM 1319 N N   . ILE A 1 176 ? 3.580   3.772   2.662   1.00 93.40 176 A 1 
ATOM 1320 C CA  . ILE A 1 176 ? 2.224   4.175   2.259   1.00 94.43 176 A 1 
ATOM 1321 C C   . ILE A 1 176 ? 1.166   3.101   2.526   1.00 95.65 176 A 1 
ATOM 1322 O O   . ILE A 1 176 ? 0.026   3.263   2.099   1.00 95.36 176 A 1 
ATOM 1323 C CB  . ILE A 1 176 ? 2.182   4.656   0.790   1.00 93.73 176 A 1 
ATOM 1324 C CG1 . ILE A 1 176 ? 2.529   3.530   -0.202  1.00 92.13 176 A 1 
ATOM 1325 C CG2 . ILE A 1 176 ? 3.109   5.871   0.606   1.00 90.70 176 A 1 
ATOM 1326 C CD1 . ILE A 1 176 ? 2.074   3.836   -1.637  1.00 89.54 176 A 1 
ATOM 1327 N N   . THR A 1 177 ? 1.490   2.015   3.238   1.00 95.53 177 A 1 
ATOM 1328 C CA  . THR A 1 177 ? 0.589   0.862   3.416   1.00 96.25 177 A 1 
ATOM 1329 C C   . THR A 1 177 ? -0.803  1.260   3.911   1.00 97.07 177 A 1 
ATOM 1330 O O   . THR A 1 177 ? -1.800  0.994   3.243   1.00 96.84 177 A 1 
ATOM 1331 C CB  . THR A 1 177 ? 1.206   -0.164  4.381   1.00 95.37 177 A 1 
ATOM 1332 O OG1 . THR A 1 177 ? 2.408   -0.674  3.874   1.00 89.59 177 A 1 
ATOM 1333 C CG2 . THR A 1 177 ? 0.291   -1.362  4.604   1.00 89.62 177 A 1 
ATOM 1334 N N   . THR A 1 178 ? -0.896  1.921   5.063   1.00 96.62 178 A 1 
ATOM 1335 C CA  . THR A 1 178 ? -2.190  2.313   5.644   1.00 96.78 178 A 1 
ATOM 1336 C C   . THR A 1 178 ? -2.929  3.357   4.792   1.00 97.36 178 A 1 
ATOM 1337 O O   . THR A 1 178 ? -4.112  3.145   4.526   1.00 97.26 178 A 1 
ATOM 1338 C CB  . THR A 1 178 ? -2.022  2.783   7.098   1.00 95.86 178 A 1 
ATOM 1339 O OG1 . THR A 1 178 ? -1.444  1.758   7.867   1.00 93.06 178 A 1 
ATOM 1340 C CG2 . THR A 1 178 ? -3.340  3.164   7.766   1.00 92.63 178 A 1 
ATOM 1341 N N   . PRO A 1 179 ? -2.279  4.441   4.297   1.00 96.90 179 A 1 
ATOM 1342 C CA  . PRO A 1 179 ? -2.920  5.377   3.373   1.00 97.07 179 A 1 
ATOM 1343 C C   . PRO A 1 179 ? -3.443  4.719   2.087   1.00 97.91 179 A 1 
ATOM 1344 O O   . PRO A 1 179 ? -4.576  4.991   1.696   1.00 97.73 179 A 1 
ATOM 1345 C CB  . PRO A 1 179 ? -1.861  6.436   3.056   1.00 95.71 179 A 1 
ATOM 1346 C CG  . PRO A 1 179 ? -0.988  6.441   4.304   1.00 92.71 179 A 1 
ATOM 1347 C CD  . PRO A 1 179 ? -0.999  4.980   4.732   1.00 96.03 179 A 1 
ATOM 1348 N N   . ALA A 1 180 ? -2.671  3.822   1.457   1.00 97.42 180 A 1 
ATOM 1349 C CA  . ALA A 1 180 ? -3.070  3.156   0.217   1.00 97.78 180 A 1 
ATOM 1350 C C   . ALA A 1 180 ? -4.280  2.234   0.427   1.00 98.22 180 A 1 
ATOM 1351 O O   . ALA A 1 180 ? -5.261  2.342   -0.302  1.00 98.13 180 A 1 
ATOM 1352 C CB  . ALA A 1 180 ? -1.869  2.395   -0.356  1.00 97.38 180 A 1 
ATOM 1353 N N   . ILE A 1 181 ? -4.258  1.400   1.468   1.00 98.10 181 A 1 
ATOM 1354 C CA  . ILE A 1 181 ? -5.411  0.550   1.815   1.00 98.28 181 A 1 
ATOM 1355 C C   . ILE A 1 181 ? -6.649  1.410   2.100   1.00 98.29 181 A 1 
ATOM 1356 O O   . ILE A 1 181 ? -7.736  1.102   1.621   1.00 98.08 181 A 1 
ATOM 1357 C CB  . ILE A 1 181 ? -5.066  -0.368  3.010   1.00 98.21 181 A 1 
ATOM 1358 C CG1 . ILE A 1 181 ? -4.011  -1.415  2.582   1.00 97.69 181 A 1 
ATOM 1359 C CG2 . ILE A 1 181 ? -6.320  -1.082  3.549   1.00 97.77 181 A 1 
ATOM 1360 C CD1 . ILE A 1 181 ? -3.402  -2.189  3.754   1.00 96.10 181 A 1 
ATOM 1361 N N   . THR A 1 182 ? -6.485  2.510   2.833   1.00 98.08 182 A 1 
ATOM 1362 C CA  . THR A 1 182 ? -7.581  3.451   3.105   1.00 97.85 182 A 1 
ATOM 1363 C C   . THR A 1 182 ? -8.133  4.051   1.811   1.00 97.91 182 A 1 
ATOM 1364 O O   . THR A 1 182 ? -9.347  4.114   1.645   1.00 97.59 182 A 1 
ATOM 1365 C CB  . THR A 1 182 ? -7.126  4.573   4.048   1.00 97.30 182 A 1 
ATOM 1366 O OG1 . THR A 1 182 ? -6.627  4.037   5.253   1.00 95.23 182 A 1 
ATOM 1367 C CG2 . THR A 1 182 ? -8.256  5.528   4.431   1.00 95.27 182 A 1 
ATOM 1368 N N   . ALA A 1 183 ? -7.264  4.452   0.871   1.00 97.64 183 A 1 
ATOM 1369 C CA  . ALA A 1 183 ? -7.674  4.987   -0.426  1.00 97.77 183 A 1 
ATOM 1370 C C   . ALA A 1 183 ? -8.443  3.949   -1.261  1.00 97.94 183 A 1 
ATOM 1371 O O   . ALA A 1 183 ? -9.493  4.277   -1.807  1.00 97.68 183 A 1 
ATOM 1372 C CB  . ALA A 1 183 ? -6.438  5.513   -1.161  1.00 97.82 183 A 1 
ATOM 1373 N N   . PHE A 1 184 ? -7.967  2.699   -1.306  1.00 98.33 184 A 1 
ATOM 1374 C CA  . PHE A 1 184 ? -8.659  1.620   -2.019  1.00 98.38 184 A 1 
ATOM 1375 C C   . PHE A 1 184 ? -10.040 1.322   -1.432  1.00 98.22 184 A 1 
ATOM 1376 O O   . PHE A 1 184 ? -11.001 1.186   -2.184  1.00 97.75 184 A 1 
ATOM 1377 C CB  . PHE A 1 184 ? -7.812  0.340   -2.006  1.00 98.35 184 A 1 
ATOM 1378 C CG  . PHE A 1 184 ? -6.430  0.436   -2.625  1.00 98.31 184 A 1 
ATOM 1379 C CD1 . PHE A 1 184 ? -6.167  1.304   -3.699  1.00 97.48 184 A 1 
ATOM 1380 C CD2 . PHE A 1 184 ? -5.398  -0.385  -2.126  1.00 97.36 184 A 1 
ATOM 1381 C CE1 . PHE A 1 184 ? -4.881  1.370   -4.255  1.00 96.88 184 A 1 
ATOM 1382 C CE2 . PHE A 1 184 ? -4.114  -0.323  -2.685  1.00 96.81 184 A 1 
ATOM 1383 C CZ  . PHE A 1 184 ? -3.853  0.559   -3.748  1.00 97.14 184 A 1 
ATOM 1384 N N   . ILE A 1 185 ? -10.152 1.256   -0.103  1.00 98.29 185 A 1 
ATOM 1385 C CA  . ILE A 1 185 ? -11.432 1.037   0.581   1.00 98.01 185 A 1 
ATOM 1386 C C   . ILE A 1 185 ? -12.386 2.211   0.330   1.00 97.42 185 A 1 
ATOM 1387 O O   . ILE A 1 185 ? -13.531 1.995   -0.049  1.00 96.51 185 A 1 
ATOM 1388 C CB  . ILE A 1 185 ? -11.199 0.774   2.087   1.00 98.04 185 A 1 
ATOM 1389 C CG1 . ILE A 1 185 ? -10.504 -0.596  2.280   1.00 97.75 185 A 1 
ATOM 1390 C CG2 . ILE A 1 185 ? -12.527 0.811   2.864   1.00 97.69 185 A 1 
ATOM 1391 C CD1 . ILE A 1 185 ? -10.063 -0.888  3.721   1.00 96.85 185 A 1 
ATOM 1392 N N   . ASN A 1 186 ? -11.913 3.453   0.483   1.00 97.54 186 A 1 
ATOM 1393 C CA  . ASN A 1 186 ? -12.739 4.648   0.295   1.00 96.91 186 A 1 
ATOM 1394 C C   . ASN A 1 186 ? -13.159 4.876   -1.163  1.00 96.83 186 A 1 
ATOM 1395 O O   . ASN A 1 186 ? -14.187 5.504   -1.391  1.00 96.09 186 A 1 
ATOM 1396 C CB  . ASN A 1 186 ? -11.975 5.879   0.800   1.00 96.24 186 A 1 
ATOM 1397 C CG  . ASN A 1 186 ? -11.871 5.971   2.310   1.00 94.92 186 A 1 
ATOM 1398 O OD1 . ASN A 1 186 ? -12.507 5.282   3.087   1.00 90.88 186 A 1 
ATOM 1399 N ND2 . ASN A 1 186 ? -11.068 6.889   2.793   1.00 90.16 186 A 1 
ATOM 1400 N N   . ALA A 1 187 ? -12.394 4.392   -2.140  1.00 97.27 187 A 1 
ATOM 1401 C CA  . ALA A 1 187 ? -12.794 4.429   -3.548  1.00 97.32 187 A 1 
ATOM 1402 C C   . ALA A 1 187 ? -14.057 3.591   -3.810  1.00 96.93 187 A 1 
ATOM 1403 O O   . ALA A 1 187 ? -14.790 3.875   -4.753  1.00 95.89 187 A 1 
ATOM 1404 C CB  . ALA A 1 187 ? -11.616 3.955   -4.407  1.00 97.63 187 A 1 
ATOM 1405 N N   . ASP A 1 188 ? -14.308 2.581   -2.985  1.00 97.15 188 A 1 
ATOM 1406 C CA  . ASP A 1 188 ? -15.523 1.753   -2.980  1.00 96.87 188 A 1 
ATOM 1407 C C   . ASP A 1 188 ? -15.852 1.058   -4.320  1.00 97.27 188 A 1 
ATOM 1408 O O   . ASP A 1 188 ? -16.984 0.645   -4.566  1.00 96.54 188 A 1 
ATOM 1409 C CB  . ASP A 1 188 ? -16.696 2.562   -2.377  1.00 95.78 188 A 1 
ATOM 1410 C CG  . ASP A 1 188 ? -17.871 1.672   -1.971  1.00 94.27 188 A 1 
ATOM 1411 O OD1 . ASP A 1 188 ? -17.631 0.569   -1.426  1.00 91.64 188 A 1 
ATOM 1412 O OD2 . ASP A 1 188 ? -19.039 2.052   -2.185  1.00 89.88 188 A 1 
ATOM 1413 N N   . VAL A 1 189 ? -14.852 0.906   -5.194  1.00 97.30 189 A 1 
ATOM 1414 C CA  . VAL A 1 189 ? -14.991 0.282   -6.521  1.00 97.68 189 A 1 
ATOM 1415 C C   . VAL A 1 189 ? -14.393 -1.122  -6.597  1.00 98.03 189 A 1 
ATOM 1416 O O   . VAL A 1 189 ? -14.722 -1.861  -7.513  1.00 97.71 189 A 1 
ATOM 1417 C CB  . VAL A 1 189 ? -14.389 1.157   -7.633  1.00 97.33 189 A 1 
ATOM 1418 C CG1 . VAL A 1 189 ? -15.196 2.443   -7.796  1.00 95.15 189 A 1 
ATOM 1419 C CG2 . VAL A 1 189 ? -12.917 1.503   -7.398  1.00 94.68 189 A 1 
ATOM 1420 N N   . PHE A 1 190 ? -13.518 -1.498  -5.664  1.00 98.27 190 A 1 
ATOM 1421 C CA  . PHE A 1 190 ? -12.806 -2.775  -5.715  1.00 98.39 190 A 1 
ATOM 1422 C C   . PHE A 1 190 ? -13.595 -3.891  -5.024  1.00 98.25 190 A 1 
ATOM 1423 O O   . PHE A 1 190 ? -13.891 -3.790  -3.836  1.00 97.79 190 A 1 
ATOM 1424 C CB  . PHE A 1 190 ? -11.405 -2.624  -5.112  1.00 98.44 190 A 1 
ATOM 1425 C CG  . PHE A 1 190 ? -10.550 -1.578  -5.804  1.00 98.61 190 A 1 
ATOM 1426 C CD1 . PHE A 1 190 ? -10.027 -1.829  -7.085  1.00 98.37 190 A 1 
ATOM 1427 C CD2 . PHE A 1 190 ? -10.303 -0.340  -5.180  1.00 98.39 190 A 1 
ATOM 1428 C CE1 . PHE A 1 190 ? -9.264  -0.848  -7.741  1.00 98.26 190 A 1 
ATOM 1429 C CE2 . PHE A 1 190 ? -9.540  0.642   -5.835  1.00 98.24 190 A 1 
ATOM 1430 C CZ  . PHE A 1 190 ? -9.022  0.391   -7.117  1.00 98.40 190 A 1 
ATOM 1431 N N   . ASP A 1 191 ? -13.844 -4.986  -5.739  1.00 98.46 191 A 1 
ATOM 1432 C CA  . ASP A 1 191 ? -14.439 -6.204  -5.168  1.00 98.38 191 A 1 
ATOM 1433 C C   . ASP A 1 191 ? -13.467 -6.884  -4.192  1.00 98.47 191 A 1 
ATOM 1434 O O   . ASP A 1 191 ? -13.862 -7.373  -3.134  1.00 98.04 191 A 1 
ATOM 1435 C CB  . ASP A 1 191 ? -14.784 -7.199  -6.290  1.00 98.02 191 A 1 
ATOM 1436 C CG  . ASP A 1 191 ? -16.015 -6.829  -7.121  1.00 96.40 191 A 1 
ATOM 1437 O OD1 . ASP A 1 191 ? -16.787 -5.945  -6.690  1.00 93.14 191 A 1 
ATOM 1438 O OD2 . ASP A 1 191 ? -16.205 -7.501  -8.158  1.00 92.59 191 A 1 
ATOM 1439 N N   . THR A 1 192 ? -12.173 -6.895  -4.534  1.00 98.43 192 A 1 
ATOM 1440 C CA  . THR A 1 192 ? -11.113 -7.369  -3.637  1.00 98.53 192 A 1 
ATOM 1441 C C   . THR A 1 192 ? -9.878  -6.473  -3.665  1.00 98.67 192 A 1 
ATOM 1442 O O   . THR A 1 192 ? -9.539  -5.857  -4.676  1.00 98.47 192 A 1 
ATOM 1443 C CB  . THR A 1 192 ? -10.694 -8.831  -3.874  1.00 98.01 192 A 1 
ATOM 1444 O OG1 . THR A 1 192 ? -9.947  -8.970  -5.058  1.00 94.18 192 A 1 
ATOM 1445 C CG2 . THR A 1 192 ? -11.854 -9.821  -3.935  1.00 93.50 192 A 1 
ATOM 1446 N N   . ILE A 1 193 ? -9.164  -6.456  -2.546  1.00 98.67 193 A 1 
ATOM 1447 C CA  . ILE A 1 193 ? -7.861  -5.818  -2.382  1.00 98.74 193 A 1 
ATOM 1448 C C   . ILE A 1 193 ? -6.898  -6.889  -1.869  1.00 98.76 193 A 1 
ATOM 1449 O O   . ILE A 1 193 ? -7.065  -7.382  -0.754  1.00 98.59 193 A 1 
ATOM 1450 C CB  . ILE A 1 193 ? -7.967  -4.613  -1.418  1.00 98.69 193 A 1 
ATOM 1451 C CG1 . ILE A 1 193 ? -8.996  -3.555  -1.887  1.00 98.39 193 A 1 
ATOM 1452 C CG2 . ILE A 1 193 ? -6.579  -3.967  -1.238  1.00 98.47 193 A 1 
ATOM 1453 C CD1 . ILE A 1 193 ? -9.379  -2.547  -0.792  1.00 97.55 193 A 1 
ATOM 1454 N N   . THR A 1 194 ? -5.892  -7.261  -2.671  1.00 98.63 194 A 1 
ATOM 1455 C CA  . THR A 1 194 ? -4.850  -8.230  -2.295  1.00 98.63 194 A 1 
ATOM 1456 C C   . THR A 1 194 ? -3.508  -7.514  -2.218  1.00 98.46 194 A 1 
ATOM 1457 O O   . THR A 1 194 ? -2.991  -7.042  -3.224  1.00 97.90 194 A 1 
ATOM 1458 C CB  . THR A 1 194 ? -4.788  -9.413  -3.273  1.00 98.55 194 A 1 
ATOM 1459 O OG1 . THR A 1 194 ? -6.041  -10.057 -3.321  1.00 97.26 194 A 1 
ATOM 1460 C CG2 . THR A 1 194 ? -3.776  -10.473 -2.825  1.00 97.37 194 A 1 
ATOM 1461 N N   . VAL A 1 195 ? -2.934  -7.406  -1.031  1.00 98.59 195 A 1 
ATOM 1462 C CA  . VAL A 1 195 ? -1.721  -6.611  -0.812  1.00 98.50 195 A 1 
ATOM 1463 C C   . VAL A 1 195 ? -0.655  -7.365  -0.029  1.00 98.56 195 A 1 
ATOM 1464 O O   . VAL A 1 195 ? -0.940  -8.009  0.982   1.00 98.31 195 A 1 
ATOM 1465 C CB  . VAL A 1 195 ? -2.025  -5.252  -0.153  1.00 98.09 195 A 1 
ATOM 1466 C CG1 . VAL A 1 195 ? -2.761  -4.329  -1.127  1.00 96.89 195 A 1 
ATOM 1467 C CG2 . VAL A 1 195 ? -2.852  -5.366  1.137   1.00 96.71 195 A 1 
ATOM 1468 N N   . THR A 1 196 ? 0.595   -7.229  -0.474  1.00 98.22 196 A 1 
ATOM 1469 C CA  . THR A 1 196 ? 1.777   -7.601  0.306   1.00 98.08 196 A 1 
ATOM 1470 C C   . THR A 1 196 ? 2.176   -6.424  1.182   1.00 97.87 196 A 1 
ATOM 1471 O O   . THR A 1 196 ? 2.449   -5.334  0.685   1.00 97.21 196 A 1 
ATOM 1472 C CB  . THR A 1 196 ? 2.951   -8.002  -0.591  1.00 97.75 196 A 1 
ATOM 1473 O OG1 . THR A 1 196 ? 2.555   -9.013  -1.480  1.00 96.15 196 A 1 
ATOM 1474 C CG2 . THR A 1 196 ? 4.123   -8.545  0.226   1.00 96.36 196 A 1 
ATOM 1475 N N   . ILE A 1 197 ? 2.211   -6.641  2.488   1.00 97.84 197 A 1 
ATOM 1476 C CA  . ILE A 1 197 ? 2.489   -5.625  3.510   1.00 97.71 197 A 1 
ATOM 1477 C C   . ILE A 1 197 ? 3.346   -6.212  4.636   1.00 97.58 197 A 1 
ATOM 1478 O O   . ILE A 1 197 ? 3.539   -7.421  4.715   1.00 97.21 197 A 1 
ATOM 1479 C CB  . ILE A 1 197 ? 1.166   -5.036  4.056   1.00 97.56 197 A 1 
ATOM 1480 C CG1 . ILE A 1 197 ? 0.269   -6.112  4.700   1.00 97.09 197 A 1 
ATOM 1481 C CG2 . ILE A 1 197 ? 0.431   -4.277  2.941   1.00 96.65 197 A 1 
ATOM 1482 C CD1 . ILE A 1 197 ? -1.037  -5.568  5.294   1.00 95.92 197 A 1 
ATOM 1483 N N   . GLN A 1 198 ? 3.854   -5.377  5.546   1.00 97.28 198 A 1 
ATOM 1484 C CA  . GLN A 1 198 ? 4.562   -5.880  6.729   1.00 97.31 198 A 1 
ATOM 1485 C C   . GLN A 1 198 ? 3.644   -6.773  7.575   1.00 97.70 198 A 1 
ATOM 1486 O O   . GLN A 1 198 ? 2.487   -6.420  7.812   1.00 97.63 198 A 1 
ATOM 1487 C CB  . GLN A 1 198 ? 5.086   -4.721  7.578   1.00 96.36 198 A 1 
ATOM 1488 C CG  . GLN A 1 198 ? 6.150   -3.906  6.841   1.00 89.81 198 A 1 
ATOM 1489 C CD  . GLN A 1 198 ? 6.699   -2.775  7.699   1.00 87.49 198 A 1 
ATOM 1490 O OE1 . GLN A 1 198 ? 5.981   -1.922  8.183   1.00 78.18 198 A 1 
ATOM 1491 N NE2 . GLN A 1 198 ? 7.991   -2.708  7.903   1.00 74.48 198 A 1 
ATOM 1492 N N   . ARG A 1 199 ? 4.178   -7.889  8.101   1.00 97.41 199 A 1 
ATOM 1493 C CA  . ARG A 1 199 ? 3.413   -8.839  8.931   1.00 97.81 199 A 1 
ATOM 1494 C C   . ARG A 1 199 ? 2.717   -8.158  10.122  1.00 97.98 199 A 1 
ATOM 1495 O O   . ARG A 1 199 ? 1.583   -8.493  10.435  1.00 97.75 199 A 1 
ATOM 1496 C CB  . ARG A 1 199 ? 4.342   -9.974  9.405   1.00 97.49 199 A 1 
ATOM 1497 C CG  . ARG A 1 199 ? 3.565   -11.055 10.181  1.00 96.22 199 A 1 
ATOM 1498 C CD  . ARG A 1 199 ? 4.490   -12.093 10.815  1.00 94.36 199 A 1 
ATOM 1499 N NE  . ARG A 1 199 ? 4.978   -13.090 9.863   1.00 87.22 199 A 1 
ATOM 1500 C CZ  . ARG A 1 199 ? 5.948   -13.962 10.066  1.00 82.75 199 A 1 
ATOM 1501 N NH1 . ARG A 1 199 ? 6.697   -13.949 11.125  1.00 75.65 199 A 1 
ATOM 1502 N NH2 . ARG A 1 199 ? 6.173   -14.897 9.207   1.00 72.54 199 A 1 
ATOM 1503 N N   . GLU A 1 200 ? 3.348   -7.173  10.744  1.00 97.41 200 A 1 
ATOM 1504 C CA  . GLU A 1 200 ? 2.740   -6.402  11.838  1.00 97.21 200 A 1 
ATOM 1505 C C   . GLU A 1 200 ? 1.448   -5.687  11.397  1.00 97.54 200 A 1 
ATOM 1506 O O   . GLU A 1 200 ? 0.440   -5.714  12.102  1.00 96.94 200 A 1 
ATOM 1507 C CB  . GLU A 1 200 ? 3.761   -5.372  12.344  1.00 96.42 200 A 1 
ATOM 1508 C CG  . GLU A 1 200 ? 3.268   -4.636  13.598  1.00 89.31 200 A 1 
ATOM 1509 C CD  . GLU A 1 200 ? 4.145   -3.440  13.983  1.00 85.36 200 A 1 
ATOM 1510 O OE1 . GLU A 1 200 ? 3.644   -2.613  14.790  1.00 76.61 200 A 1 
ATOM 1511 O OE2 . GLU A 1 200 ? 5.249   -3.279  13.424  1.00 78.58 200 A 1 
ATOM 1512 N N   . VAL A 1 201 ? 1.453   -5.064  10.202  1.00 97.34 201 A 1 
ATOM 1513 C CA  . VAL A 1 201 ? 0.270   -4.375  9.660   1.00 97.43 201 A 1 
ATOM 1514 C C   . VAL A 1 201 ? -0.806  -5.386  9.262   1.00 97.91 201 A 1 
ATOM 1515 O O   . VAL A 1 201 ? -1.978  -5.168  9.557   1.00 97.80 201 A 1 
ATOM 1516 C CB  . VAL A 1 201 ? 0.637   -3.457  8.480   1.00 96.91 201 A 1 
ATOM 1517 C CG1 . VAL A 1 201 ? -0.593  -2.686  7.986   1.00 95.58 201 A 1 
ATOM 1518 C CG2 . VAL A 1 201 ? 1.703   -2.429  8.878   1.00 95.71 201 A 1 
ATOM 1519 N N   . ALA A 1 202 ? -0.418  -6.524  8.673   1.00 97.99 202 A 1 
ATOM 1520 C CA  . ALA A 1 202 ? -1.332  -7.630  8.397   1.00 98.24 202 A 1 
ATOM 1521 C C   . ALA A 1 202 ? -1.999  -8.149  9.683   1.00 98.25 202 A 1 
ATOM 1522 O O   . ALA A 1 202 ? -3.217  -8.314  9.728   1.00 98.10 202 A 1 
ATOM 1523 C CB  . ALA A 1 202 ? -0.550  -8.742  7.691   1.00 98.20 202 A 1 
ATOM 1524 N N   . GLY A 1 203 ? -1.206  -8.314  10.746  1.00 98.18 203 A 1 
ATOM 1525 C CA  . GLY A 1 203 ? -1.693  -8.664  12.078  1.00 98.03 203 A 1 
ATOM 1526 C C   . GLY A 1 203 ? -2.729  -7.671  12.596  1.00 98.02 203 A 1 
ATOM 1527 O O   . GLY A 1 203 ? -3.786  -8.090  13.047  1.00 97.35 203 A 1 
ATOM 1528 N N   . ARG A 1 204 ? -2.490  -6.360  12.437  1.00 98.21 204 A 1 
ATOM 1529 C CA  . ARG A 1 204 ? -3.469  -5.316  12.804  1.00 98.00 204 A 1 
ATOM 1530 C C   . ARG A 1 204 ? -4.761  -5.405  11.988  1.00 98.23 204 A 1 
ATOM 1531 O O   . ARG A 1 204 ? -5.831  -5.326  12.565  1.00 97.73 204 A 1 
ATOM 1532 C CB  . ARG A 1 204 ? -2.857  -3.922  12.666  1.00 97.05 204 A 1 
ATOM 1533 C CG  . ARG A 1 204 ? -1.796  -3.642  13.738  1.00 91.49 204 A 1 
ATOM 1534 C CD  . ARG A 1 204 ? -1.173  -2.265  13.501  1.00 87.74 204 A 1 
ATOM 1535 N NE  . ARG A 1 204 ? -0.103  -1.996  14.480  1.00 77.61 204 A 1 
ATOM 1536 C CZ  . ARG A 1 204 ? 0.797   -1.034  14.399  1.00 71.99 204 A 1 
ATOM 1537 N NH1 . ARG A 1 204 ? 0.770   -0.129  13.466  1.00 64.03 204 A 1 
ATOM 1538 N NH2 . ARG A 1 204 ? 1.768   -0.977  15.264  1.00 61.50 204 A 1 
ATOM 1539 N N   . ILE A 1 205 ? -4.672  -5.590  10.667  1.00 98.02 205 A 1 
ATOM 1540 C CA  . ILE A 1 205 ? -5.852  -5.707  9.790   1.00 98.17 205 A 1 
ATOM 1541 C C   . ILE A 1 205 ? -6.713  -6.912  10.189  1.00 98.17 205 A 1 
ATOM 1542 O O   . ILE A 1 205 ? -7.935  -6.798  10.297  1.00 97.78 205 A 1 
ATOM 1543 C CB  . ILE A 1 205 ? -5.398  -5.777  8.313   1.00 98.02 205 A 1 
ATOM 1544 C CG1 . ILE A 1 205 ? -4.868  -4.397  7.873   1.00 97.40 205 A 1 
ATOM 1545 C CG2 . ILE A 1 205 ? -6.536  -6.227  7.381   1.00 97.41 205 A 1 
ATOM 1546 C CD1 . ILE A 1 205 ? -4.136  -4.416  6.529   1.00 95.60 205 A 1 
ATOM 1547 N N   . CYS A 1 206 ? -6.081  -8.053  10.460  1.00 98.07 206 A 1 
ATOM 1548 C CA  . CYS A 1 206 ? -6.762  -9.310  10.779  1.00 97.86 206 A 1 
ATOM 1549 C C   . CYS A 1 206 ? -7.043  -9.517  12.284  1.00 97.79 206 A 1 
ATOM 1550 O O   . CYS A 1 206 ? -7.636  -10.530 12.662  1.00 96.92 206 A 1 
ATOM 1551 C CB  . CYS A 1 206 ? -5.955  -10.460 10.163  1.00 97.51 206 A 1 
ATOM 1552 S SG  . CYS A 1 206 ? -5.924  -10.296 8.347   1.00 96.85 206 A 1 
ATOM 1553 N N   . ALA A 1 207 ? -6.642  -8.578  13.164  1.00 98.31 207 A 1 
ATOM 1554 C CA  . ALA A 1 207 ? -6.720  -8.721  14.622  1.00 98.18 207 A 1 
ATOM 1555 C C   . ALA A 1 207 ? -8.150  -8.895  15.148  1.00 98.14 207 A 1 
ATOM 1556 O O   . ALA A 1 207 ? -9.080  -8.231  14.698  1.00 97.68 207 A 1 
ATOM 1557 C CB  . ALA A 1 207 ? -6.059  -7.513  15.285  1.00 97.82 207 A 1 
ATOM 1558 N N   . LYS A 1 208 ? -8.331  -9.753  16.149  1.00 98.11 208 A 1 
ATOM 1559 C CA  . LYS A 1 208 ? -9.620  -9.945  16.833  1.00 98.06 208 A 1 
ATOM 1560 C C   . LYS A 1 208 ? -9.796  -8.919  17.957  1.00 98.28 208 A 1 
ATOM 1561 O O   . LYS A 1 208 ? -8.787  -8.486  18.523  1.00 97.99 208 A 1 
ATOM 1562 C CB  . LYS A 1 208 ? -9.729  -11.383 17.355  1.00 97.44 208 A 1 
ATOM 1563 C CG  . LYS A 1 208 ? -9.753  -12.417 16.219  1.00 94.93 208 A 1 
ATOM 1564 C CD  . LYS A 1 208 ? -9.917  -13.837 16.775  1.00 88.45 208 A 1 
ATOM 1565 C CE  . LYS A 1 208 ? -9.926  -14.859 15.631  1.00 83.03 208 A 1 
ATOM 1566 N NZ  . LYS A 1 208 ? -10.097 -16.250 16.131  1.00 70.06 208 A 1 
ATOM 1567 N N   . PRO A 1 209 ? -11.046 -8.544  18.321  1.00 98.21 209 A 1 
ATOM 1568 C CA  . PRO A 1 209 ? -11.299 -7.718  19.499  1.00 98.19 209 A 1 
ATOM 1569 C C   . PRO A 1 209 ? -10.595 -8.271  20.745  1.00 98.08 209 A 1 
ATOM 1570 O O   . PRO A 1 209 ? -10.528 -9.483  20.940  1.00 97.51 209 A 1 
ATOM 1571 C CB  . PRO A 1 209 ? -12.821 -7.695  19.674  1.00 97.96 209 A 1 
ATOM 1572 C CG  . PRO A 1 209 ? -13.339 -7.931  18.259  1.00 97.26 209 A 1 
ATOM 1573 C CD  . PRO A 1 209 ? -12.301 -8.878  17.662  1.00 98.09 209 A 1 
ATOM 1574 N N   . GLY A 1 210 ? -10.041 -7.379  21.564  1.00 97.27 210 A 1 
ATOM 1575 C CA  . GLY A 1 210 ? -9.316  -7.724  22.790  1.00 96.83 210 A 1 
ATOM 1576 C C   . GLY A 1 210 ? -7.850  -8.130  22.597  1.00 96.97 210 A 1 
ATOM 1577 O O   . GLY A 1 210 ? -7.139  -8.262  23.590  1.00 95.84 210 A 1 
ATOM 1578 N N   . THR A 1 211 ? -7.349  -8.294  21.362  1.00 97.05 211 A 1 
ATOM 1579 C CA  . THR A 1 211 ? -5.921  -8.568  21.124  1.00 97.00 211 A 1 
ATOM 1580 C C   . THR A 1 211 ? -5.082  -7.277  21.112  1.00 96.84 211 A 1 
ATOM 1581 O O   . THR A 1 211 ? -5.607  -6.201  20.806  1.00 96.51 211 A 1 
ATOM 1582 C CB  . THR A 1 211 ? -5.667  -9.390  19.850  1.00 97.06 211 A 1 
ATOM 1583 O OG1 . THR A 1 211 ? -5.948  -8.658  18.683  1.00 96.26 211 A 1 
ATOM 1584 C CG2 . THR A 1 211 ? -6.481  -10.682 19.810  1.00 95.36 211 A 1 
ATOM 1585 N N   . PRO A 1 212 ? -3.765  -7.337  21.414  1.00 96.40 212 A 1 
ATOM 1586 C CA  . PRO A 1 212 ? -2.898  -6.149  21.446  1.00 95.85 212 A 1 
ATOM 1587 C C   . PRO A 1 212 ? -2.844  -5.364  20.126  1.00 95.84 212 A 1 
ATOM 1588 O O   . PRO A 1 212 ? -2.713  -4.135  20.134  1.00 94.58 212 A 1 
ATOM 1589 C CB  . PRO A 1 212 ? -1.509  -6.680  21.814  1.00 94.99 212 A 1 
ATOM 1590 C CG  . PRO A 1 212 ? -1.796  -7.960  22.590  1.00 93.21 212 A 1 
ATOM 1591 C CD  . PRO A 1 212 ? -3.026  -8.508  21.884  1.00 95.63 212 A 1 
ATOM 1592 N N   . GLU A 1 213 ? -2.941  -6.066  18.992  1.00 96.80 213 A 1 
ATOM 1593 C CA  . GLU A 1 213 ? -2.904  -5.517  17.638  1.00 96.84 213 A 1 
ATOM 1594 C C   . GLU A 1 213 ? -4.218  -4.834  17.238  1.00 97.05 213 A 1 
ATOM 1595 O O   . GLU A 1 213 ? -4.224  -3.998  16.328  1.00 96.37 213 A 1 
ATOM 1596 C CB  . GLU A 1 213 ? -2.585  -6.627  16.622  1.00 96.26 213 A 1 
ATOM 1597 C CG  . GLU A 1 213 ? -1.231  -7.341  16.821  1.00 92.35 213 A 1 
ATOM 1598 C CD  . GLU A 1 213 ? -1.185  -8.298  18.025  1.00 88.30 213 A 1 
ATOM 1599 O OE1 . GLU A 1 213 ? -0.057  -8.553  18.504  1.00 76.92 213 A 1 
ATOM 1600 O OE2 . GLU A 1 213 ? -2.269  -8.705  18.518  1.00 76.89 213 A 1 
ATOM 1601 N N   . TYR A 1 214 ? -5.325  -5.158  17.913  1.00 97.23 214 A 1 
ATOM 1602 C CA  . TYR A 1 214 ? -6.640  -4.630  17.587  1.00 97.25 214 A 1 
ATOM 1603 C C   . TYR A 1 214 ? -6.722  -3.120  17.811  1.00 96.96 214 A 1 
ATOM 1604 O O   . TYR A 1 214 ? -6.280  -2.573  18.831  1.00 95.84 214 A 1 
ATOM 1605 C CB  . TYR A 1 214 ? -7.712  -5.381  18.378  1.00 97.10 214 A 1 
ATOM 1606 C CG  . TYR A 1 214 ? -9.125  -5.095  17.904  1.00 97.55 214 A 1 
ATOM 1607 C CD1 . TYR A 1 214 ? -9.997  -4.327  18.698  1.00 96.36 214 A 1 
ATOM 1608 C CD2 . TYR A 1 214 ? -9.570  -5.618  16.680  1.00 96.60 214 A 1 
ATOM 1609 C CE1 . TYR A 1 214 ? -11.318 -4.099  18.270  1.00 96.03 214 A 1 
ATOM 1610 C CE2 . TYR A 1 214 ? -10.887 -5.388  16.249  1.00 96.24 214 A 1 
ATOM 1611 C CZ  . TYR A 1 214 ? -11.767 -4.631  17.045  1.00 97.42 214 A 1 
ATOM 1612 O OH  . TYR A 1 214 ? -13.042 -4.420  16.631  1.00 96.83 214 A 1 
ATOM 1613 N N   . GLY A 1 215 ? -7.287  -2.397  16.839  1.00 96.84 215 A 1 
ATOM 1614 C CA  . GLY A 1 215 ? -7.350  -0.945  16.867  1.00 96.43 215 A 1 
ATOM 1615 C C   . GLY A 1 215 ? -8.384  -0.345  15.923  1.00 97.13 215 A 1 
ATOM 1616 O O   . GLY A 1 215 ? -9.072  -1.050  15.197  1.00 96.56 215 A 1 
ATOM 1617 N N   . ALA A 1 216 ? -8.463  0.986   15.904  1.00 96.74 216 A 1 
ATOM 1618 C CA  . ALA A 1 216 ? -9.417  1.714   15.067  1.00 96.66 216 A 1 
ATOM 1619 C C   . ALA A 1 216 ? -9.284  1.373   13.574  1.00 97.02 216 A 1 
ATOM 1620 O O   . ALA A 1 216 ? -10.287 1.279   12.877  1.00 96.43 216 A 1 
ATOM 1621 C CB  . ALA A 1 216 ? -9.221  3.213   15.309  1.00 95.85 216 A 1 
ATOM 1622 N N   . PHE A 1 217 ? -8.049  1.131   13.084  1.00 96.79 217 A 1 
ATOM 1623 C CA  . PHE A 1 217 ? -7.825  0.720   11.698  1.00 97.03 217 A 1 
ATOM 1624 C C   . PHE A 1 217 ? -8.378  -0.686  11.418  1.00 97.52 217 A 1 
ATOM 1625 O O   . PHE A 1 217 ? -8.959  -0.911  10.369  1.00 97.09 217 A 1 
ATOM 1626 C CB  . PHE A 1 217 ? -6.333  0.809   11.361  1.00 96.49 217 A 1 
ATOM 1627 C CG  . PHE A 1 217 ? -6.036  0.601   9.886   1.00 96.41 217 A 1 
ATOM 1628 C CD1 . PHE A 1 217 ? -5.227  -0.474  9.461   1.00 94.35 217 A 1 
ATOM 1629 C CD2 . PHE A 1 217 ? -6.593  1.467   8.930   1.00 94.34 217 A 1 
ATOM 1630 C CE1 . PHE A 1 217 ? -4.977  -0.673  8.094   1.00 93.43 217 A 1 
ATOM 1631 C CE2 . PHE A 1 217 ? -6.351  1.264   7.558   1.00 93.37 217 A 1 
ATOM 1632 C CZ  . PHE A 1 217 ? -5.542  0.195   7.142   1.00 94.05 217 A 1 
ATOM 1633 N N   . THR A 1 218 ? -8.280  -1.605  12.380  1.00 97.68 218 A 1 
ATOM 1634 C CA  . THR A 1 218 ? -8.918  -2.929  12.283  1.00 97.89 218 A 1 
ATOM 1635 C C   . THR A 1 218 ? -10.434 -2.805  12.142  1.00 97.99 218 A 1 
ATOM 1636 O O   . THR A 1 218 ? -11.015 -3.445  11.278  1.00 97.69 218 A 1 
ATOM 1637 C CB  . THR A 1 218 ? -8.649  -3.789  13.524  1.00 97.71 218 A 1 
ATOM 1638 O OG1 . THR A 1 218 ? -7.320  -3.668  13.987  1.00 96.52 218 A 1 
ATOM 1639 C CG2 . THR A 1 218 ? -8.960  -5.260  13.260  1.00 96.50 218 A 1 
ATOM 1640 N N   . VAL A 1 219 ? -11.072 -1.968  12.975  1.00 97.56 219 A 1 
ATOM 1641 C CA  . VAL A 1 219 ? -12.517 -1.710  12.905  1.00 97.64 219 A 1 
ATOM 1642 C C   . VAL A 1 219 ? -12.884 -1.100  11.556  1.00 97.62 219 A 1 
ATOM 1643 O O   . VAL A 1 219 ? -13.807 -1.583  10.920  1.00 97.24 219 A 1 
ATOM 1644 C CB  . VAL A 1 219 ? -12.998 -0.809  14.058  1.00 97.53 219 A 1 
ATOM 1645 C CG1 . VAL A 1 219 ? -14.505 -0.536  13.978  1.00 96.53 219 A 1 
ATOM 1646 C CG2 . VAL A 1 219 ? -12.727 -1.453  15.420  1.00 96.28 219 A 1 
ATOM 1647 N N   . PHE A 1 220 ? -12.118 -0.099  11.083  1.00 97.38 220 A 1 
ATOM 1648 C CA  . PHE A 1 220 ? -12.315 0.508   9.767   1.00 97.20 220 A 1 
ATOM 1649 C C   . PHE A 1 220 ? -12.250 -0.535  8.641   1.00 97.30 220 A 1 
ATOM 1650 O O   . PHE A 1 220 ? -13.186 -0.648  7.859   1.00 96.86 220 A 1 
ATOM 1651 C CB  . PHE A 1 220 ? -11.278 1.622   9.557   1.00 96.85 220 A 1 
ATOM 1652 C CG  . PHE A 1 220 ? -11.266 2.182   8.149   1.00 96.62 220 A 1 
ATOM 1653 C CD1 . PHE A 1 220 ? -10.288 1.759   7.227   1.00 95.13 220 A 1 
ATOM 1654 C CD2 . PHE A 1 220 ? -12.267 3.079   7.738   1.00 95.37 220 A 1 
ATOM 1655 C CE1 . PHE A 1 220 ? -10.314 2.232   5.904   1.00 94.55 220 A 1 
ATOM 1656 C CE2 . PHE A 1 220 ? -12.292 3.551   6.414   1.00 94.58 220 A 1 
ATOM 1657 C CZ  . PHE A 1 220 ? -11.316 3.125   5.497   1.00 95.27 220 A 1 
ATOM 1658 N N   . THR A 1 221 ? -11.187 -1.337  8.593   1.00 97.94 221 A 1 
ATOM 1659 C CA  . THR A 1 221 ? -11.046 -2.362  7.551   1.00 98.01 221 A 1 
ATOM 1660 C C   . THR A 1 221 ? -12.180 -3.388  7.621   1.00 97.92 221 A 1 
ATOM 1661 O O   . THR A 1 221 ? -12.802 -3.670  6.609   1.00 97.32 221 A 1 
ATOM 1662 C CB  . THR A 1 221 ? -9.684  -3.066  7.643   1.00 97.46 221 A 1 
ATOM 1663 O OG1 . THR A 1 221 ? -8.641  -2.126  7.608   1.00 86.04 221 A 1 
ATOM 1664 C CG2 . THR A 1 221 ? -9.444  -4.011  6.470   1.00 84.58 221 A 1 
ATOM 1665 N N   . ARG A 1 222 ? -12.505 -3.907  8.809   1.00 98.12 222 A 1 
ATOM 1666 C CA  . ARG A 1 222 ? -13.558 -4.922  9.005   1.00 97.88 222 A 1 
ATOM 1667 C C   . ARG A 1 222 ? -14.977 -4.393  8.812   1.00 97.91 222 A 1 
ATOM 1668 O O   . ARG A 1 222 ? -15.869 -5.187  8.547   1.00 97.21 222 A 1 
ATOM 1669 C CB  . ARG A 1 222 ? -13.442 -5.533  10.400  1.00 97.24 222 A 1 
ATOM 1670 C CG  . ARG A 1 222 ? -12.250 -6.493  10.483  1.00 91.14 222 A 1 
ATOM 1671 C CD  . ARG A 1 222 ? -12.239 -7.149  11.862  1.00 86.61 222 A 1 
ATOM 1672 N NE  . ARG A 1 222 ? -11.291 -8.273  11.883  1.00 78.31 222 A 1 
ATOM 1673 C CZ  . ARG A 1 222 ? -11.374 -9.354  12.624  1.00 69.66 222 A 1 
ATOM 1674 N NH1 . ARG A 1 222 ? -12.282 -9.499  13.550  1.00 64.44 222 A 1 
ATOM 1675 N NH2 . ARG A 1 222 ? -10.530 -10.327 12.432  1.00 61.07 222 A 1 
ATOM 1676 N N   . TYR A 1 223 ? -15.198 -3.088  8.950   1.00 97.68 223 A 1 
ATOM 1677 C CA  . TYR A 1 223 ? -16.477 -2.461  8.637   1.00 97.55 223 A 1 
ATOM 1678 C C   . TYR A 1 223 ? -16.787 -2.566  7.137   1.00 97.44 223 A 1 
ATOM 1679 O O   . TYR A 1 223 ? -17.900 -2.918  6.762   1.00 96.63 223 A 1 
ATOM 1680 C CB  . TYR A 1 223 ? -16.442 -1.012  9.132   1.00 97.37 223 A 1 
ATOM 1681 C CG  . TYR A 1 223 ? -17.698 -0.243  8.810   1.00 97.38 223 A 1 
ATOM 1682 C CD1 . TYR A 1 223 ? -17.804 0.440   7.584   1.00 96.49 223 A 1 
ATOM 1683 C CD2 . TYR A 1 223 ? -18.779 -0.239  9.710   1.00 96.54 223 A 1 
ATOM 1684 C CE1 . TYR A 1 223 ? -18.997 1.098   7.248   1.00 96.00 223 A 1 
ATOM 1685 C CE2 . TYR A 1 223 ? -19.973 0.422   9.377   1.00 95.92 223 A 1 
ATOM 1686 C CZ  . TYR A 1 223 ? -20.087 1.078   8.138   1.00 96.18 223 A 1 
ATOM 1687 O OH  . TYR A 1 223 ? -21.246 1.680   7.788   1.00 94.96 223 A 1 
ATOM 1688 N N   . HIS A 1 224 ? -15.766 -2.326  6.289   1.00 97.49 224 A 1 
ATOM 1689 C CA  . HIS A 1 224 ? -15.926 -2.320  4.831   1.00 97.42 224 A 1 
ATOM 1690 C C   . HIS A 1 224 ? -15.634 -3.672  4.165   1.00 97.63 224 A 1 
ATOM 1691 O O   . HIS A 1 224 ? -16.182 -3.978  3.106   1.00 97.11 224 A 1 
ATOM 1692 C CB  . HIS A 1 224 ? -15.010 -1.236  4.262   1.00 97.14 224 A 1 
ATOM 1693 C CG  . HIS A 1 224 ? -15.394 0.163   4.681   1.00 96.79 224 A 1 
ATOM 1694 N ND1 . HIS A 1 224 ? -16.478 0.881   4.220   1.00 90.00 224 A 1 
ATOM 1695 C CD2 . HIS A 1 224 ? -14.727 0.964   5.562   1.00 91.14 224 A 1 
ATOM 1696 C CE1 . HIS A 1 224 ? -16.461 2.084   4.810   1.00 91.28 224 A 1 
ATOM 1697 N NE2 . HIS A 1 224 ? -15.409 2.180   5.632   1.00 92.61 224 A 1 
ATOM 1698 N N   . MET A 1 225 ? -14.732 -4.470  4.747   1.00 97.76 225 A 1 
ATOM 1699 C CA  . MET A 1 225 ? -14.128 -5.630  4.099   1.00 97.95 225 A 1 
ATOM 1700 C C   . MET A 1 225 ? -14.085 -6.848  5.035   1.00 97.97 225 A 1 
ATOM 1701 O O   . MET A 1 225 ? -13.951 -6.732  6.252   1.00 97.36 225 A 1 
ATOM 1702 C CB  . MET A 1 225 ? -12.686 -5.308  3.639   1.00 97.77 225 A 1 
ATOM 1703 C CG  . MET A 1 225 ? -12.488 -3.987  2.877   1.00 96.20 225 A 1 
ATOM 1704 S SD  . MET A 1 225 ? -13.287 -3.854  1.265   1.00 95.51 225 A 1 
ATOM 1705 C CE  . MET A 1 225 ? -12.207 -4.867  0.223   1.00 87.21 225 A 1 
ATOM 1706 N N   . GLU A 1 226 ? -14.085 -8.036  4.448   1.00 97.76 226 A 1 
ATOM 1707 C CA  . GLU A 1 226 ? -13.683 -9.285  5.091   1.00 97.75 226 A 1 
ATOM 1708 C C   . GLU A 1 226 ? -12.208 -9.537  4.782   1.00 98.11 226 A 1 
ATOM 1709 O O   . GLU A 1 226 ? -11.834 -9.690  3.621   1.00 97.84 226 A 1 
ATOM 1710 C CB  . GLU A 1 226 ? -14.549 -10.432 4.577   1.00 97.01 226 A 1 
ATOM 1711 C CG  . GLU A 1 226 ? -16.004 -10.300 5.041   1.00 91.78 226 A 1 
ATOM 1712 C CD  . GLU A 1 226 ? -16.929 -11.324 4.378   1.00 88.90 226 A 1 
ATOM 1713 O OE1 . GLU A 1 226 ? -18.157 -11.129 4.518   1.00 79.41 226 A 1 
ATOM 1714 O OE2 . GLU A 1 226 ? -16.414 -12.255 3.716   1.00 80.48 226 A 1 
ATOM 1715 N N   . ALA A 1 227 ? -11.356 -9.540  5.808   1.00 97.76 227 A 1 
ATOM 1716 C CA  . ALA A 1 227 ? -9.908  -9.623  5.654   1.00 97.84 227 A 1 
ATOM 1717 C C   . ALA A 1 227 ? -9.340  -10.928 6.217   1.00 97.76 227 A 1 
ATOM 1718 O O   . ALA A 1 227 ? -9.647  -11.312 7.351   1.00 96.68 227 A 1 
ATOM 1719 C CB  . ALA A 1 227 ? -9.263  -8.391  6.306   1.00 97.40 227 A 1 
ATOM 1720 N N   . ASN A 1 228 ? -8.437  -11.554 5.451   1.00 97.88 228 A 1 
ATOM 1721 C CA  . ASN A 1 228 ? -7.682  -12.720 5.886   1.00 97.67 228 A 1 
ATOM 1722 C C   . ASN A 1 228 ? -6.240  -12.678 5.364   1.00 98.26 228 A 1 
ATOM 1723 O O   . ASN A 1 228 ? -5.970  -12.265 4.234   1.00 97.74 228 A 1 
ATOM 1724 C CB  . ASN A 1 228 ? -8.432  -14.000 5.472   1.00 95.32 228 A 1 
ATOM 1725 C CG  . ASN A 1 228 ? -8.494  -14.206 3.969   1.00 84.28 228 A 1 
ATOM 1726 O OD1 . ASN A 1 228 ? -9.185  -13.517 3.245   1.00 73.41 228 A 1 
ATOM 1727 N ND2 . ASN A 1 228 ? -7.783  -15.179 3.454   1.00 73.48 228 A 1 
ATOM 1728 N N   . THR A 1 229 ? -5.306  -13.140 6.186   1.00 98.08 229 A 1 
ATOM 1729 C CA  . THR A 1 229 ? -3.929  -13.393 5.747   1.00 98.26 229 A 1 
ATOM 1730 C C   . THR A 1 229 ? -3.903  -14.670 4.911   1.00 98.28 229 A 1 
ATOM 1731 O O   . THR A 1 229 ? -4.408  -15.699 5.355   1.00 97.63 229 A 1 
ATOM 1732 C CB  . THR A 1 229 ? -2.978  -13.502 6.943   1.00 97.97 229 A 1 
ATOM 1733 O OG1 . THR A 1 229 ? -3.053  -12.326 7.717   1.00 95.68 229 A 1 
ATOM 1734 C CG2 . THR A 1 229 ? -1.520  -13.661 6.521   1.00 95.40 229 A 1 
ATOM 1735 N N   . LEU A 1 230 ? -3.321  -14.599 3.703   1.00 98.30 230 A 1 
ATOM 1736 C CA  . LEU A 1 230 ? -3.153  -15.747 2.812   1.00 98.23 230 A 1 
ATOM 1737 C C   . LEU A 1 230 ? -1.896  -16.534 3.188   1.00 98.23 230 A 1 
ATOM 1738 O O   . LEU A 1 230 ? -1.964  -17.726 3.476   1.00 97.66 230 A 1 
ATOM 1739 C CB  . LEU A 1 230 ? -3.101  -15.274 1.348   1.00 98.15 230 A 1 
ATOM 1740 C CG  . LEU A 1 230 ? -4.358  -14.563 0.825   1.00 97.75 230 A 1 
ATOM 1741 C CD1 . LEU A 1 230 ? -4.145  -14.173 -0.642  1.00 96.90 230 A 1 
ATOM 1742 C CD2 . LEU A 1 230 ? -5.600  -15.450 0.911   1.00 96.89 230 A 1 
ATOM 1743 N N   . PHE A 1 231 ? -0.740  -15.861 3.211   1.00 98.29 231 A 1 
ATOM 1744 C CA  . PHE A 1 231 ? 0.543   -16.453 3.588   1.00 98.28 231 A 1 
ATOM 1745 C C   . PHE A 1 231 ? 1.581   -15.384 3.942   1.00 98.42 231 A 1 
ATOM 1746 O O   . PHE A 1 231 ? 1.440   -14.213 3.600   1.00 98.16 231 A 1 
ATOM 1747 C CB  . PHE A 1 231 ? 1.066   -17.343 2.457   1.00 98.11 231 A 1 
ATOM 1748 C CG  . PHE A 1 231 ? 1.264   -16.653 1.120   1.00 98.30 231 A 1 
ATOM 1749 C CD1 . PHE A 1 231 ? 0.188   -16.541 0.218   1.00 97.73 231 A 1 
ATOM 1750 C CD2 . PHE A 1 231 ? 2.525   -16.152 0.758   1.00 97.74 231 A 1 
ATOM 1751 C CE1 . PHE A 1 231 ? 0.374   -15.943 -1.037  1.00 97.31 231 A 1 
ATOM 1752 C CE2 . PHE A 1 231 ? 2.711   -15.554 -0.500  1.00 97.41 231 A 1 
ATOM 1753 C CZ  . PHE A 1 231 ? 1.636   -15.452 -1.400  1.00 97.61 231 A 1 
ATOM 1754 N N   . ASP A 1 232 ? 2.656   -15.828 4.596   1.00 98.33 232 A 1 
ATOM 1755 C CA  . ASP A 1 232 ? 3.804   -14.990 4.927   1.00 98.24 232 A 1 
ATOM 1756 C C   . ASP A 1 232 ? 4.923   -15.125 3.891   1.00 98.12 232 A 1 
ATOM 1757 O O   . ASP A 1 232 ? 5.129   -16.187 3.303   1.00 97.46 232 A 1 
ATOM 1758 C CB  . ASP A 1 232 ? 4.329   -15.356 6.315   1.00 97.96 232 A 1 
ATOM 1759 C CG  . ASP A 1 232 ? 3.423   -14.916 7.461   1.00 97.39 232 A 1 
ATOM 1760 O OD1 . ASP A 1 232 ? 2.698   -13.907 7.331   1.00 95.08 232 A 1 
ATOM 1761 O OD2 . ASP A 1 232 ? 3.576   -15.500 8.547   1.00 94.73 232 A 1 
ATOM 1762 N N   . ILE A 1 233 ? 5.689   -14.047 3.709   1.00 97.87 233 A 1 
ATOM 1763 C CA  . ILE A 1 233 ? 6.846   -13.981 2.819   1.00 97.72 233 A 1 
ATOM 1764 C C   . ILE A 1 233 ? 8.086   -13.647 3.653   1.00 97.62 233 A 1 
ATOM 1765 O O   . ILE A 1 233 ? 8.118   -12.606 4.325   1.00 97.28 233 A 1 
ATOM 1766 C CB  . ILE A 1 233 ? 6.636   -12.967 1.676   1.00 97.46 233 A 1 
ATOM 1767 C CG1 . ILE A 1 233 ? 5.304   -13.192 0.924   1.00 96.42 233 A 1 
ATOM 1768 C CG2 . ILE A 1 233 ? 7.825   -13.056 0.701   1.00 96.55 233 A 1 
ATOM 1769 C CD1 . ILE A 1 233 ? 4.993   -12.104 -0.110  1.00 94.91 233 A 1 
ATOM 1770 N N   . PRO A 1 234 ? 9.128   -14.508 3.626   1.00 97.39 234 A 1 
ATOM 1771 C CA  . PRO A 1 234 ? 10.348  -14.254 4.371   1.00 96.90 234 A 1 
ATOM 1772 C C   . PRO A 1 234 ? 11.144  -13.078 3.780   1.00 96.28 234 A 1 
ATOM 1773 O O   . PRO A 1 234 ? 11.066  -12.804 2.580   1.00 95.59 234 A 1 
ATOM 1774 C CB  . PRO A 1 234 ? 11.117  -15.578 4.345   1.00 96.32 234 A 1 
ATOM 1775 C CG  . PRO A 1 234 ? 10.671  -16.228 3.043   1.00 94.47 234 A 1 
ATOM 1776 C CD  . PRO A 1 234 ? 9.223   -15.776 2.908   1.00 97.00 234 A 1 
ATOM 1777 N N   . PRO A 1 235 ? 11.961  -12.385 4.591   1.00 95.96 235 A 1 
ATOM 1778 C CA  . PRO A 1 235 ? 12.758  -11.234 4.154   1.00 94.74 235 A 1 
ATOM 1779 C C   . PRO A 1 235 ? 13.711  -11.508 2.982   1.00 93.36 235 A 1 
ATOM 1780 O O   . PRO A 1 235 ? 14.051  -10.595 2.235   1.00 92.05 235 A 1 
ATOM 1781 C CB  . PRO A 1 235 ? 13.552  -10.828 5.396   1.00 94.27 235 A 1 
ATOM 1782 C CG  . PRO A 1 235 ? 12.678  -11.271 6.557   1.00 93.25 235 A 1 
ATOM 1783 C CD  . PRO A 1 235 ? 12.067  -12.563 6.034   1.00 95.33 235 A 1 
ATOM 1784 N N   . GLU A 1 236 ? 14.158  -12.751 2.823   1.00 93.46 236 A 1 
ATOM 1785 C CA  . GLU A 1 236 ? 15.069  -13.222 1.779   1.00 92.32 236 A 1 
ATOM 1786 C C   . GLU A 1 236 ? 14.465  -13.126 0.371   1.00 91.67 236 A 1 
ATOM 1787 O O   . GLU A 1 236 ? 15.214  -13.025 -0.597  1.00 89.97 236 A 1 
ATOM 1788 C CB  . GLU A 1 236 ? 15.471  -14.679 2.058   1.00 91.92 236 A 1 
ATOM 1789 C CG  . GLU A 1 236 ? 16.245  -14.913 3.363   1.00 87.89 236 A 1 
ATOM 1790 C CD  . GLU A 1 236 ? 15.423  -14.724 4.653   1.00 85.07 236 A 1 
ATOM 1791 O OE1 . GLU A 1 236 ? 16.042  -14.368 5.684   1.00 77.07 236 A 1 
ATOM 1792 O OE2 . GLU A 1 236 ? 14.180  -14.808 4.616   1.00 78.14 236 A 1 
ATOM 1793 N N   . CYS A 1 237 ? 13.134  -13.103 0.255   1.00 94.37 237 A 1 
ATOM 1794 C CA  . CYS A 1 237 ? 12.424  -12.962 -1.015  1.00 93.43 237 A 1 
ATOM 1795 C C   . CYS A 1 237 ? 12.437  -11.535 -1.570  1.00 92.36 237 A 1 
ATOM 1796 O O   . CYS A 1 237 ? 11.804  -11.282 -2.600  1.00 91.31 237 A 1 
ATOM 1797 C CB  . CYS A 1 237 ? 10.984  -13.465 -0.837  1.00 94.22 237 A 1 
ATOM 1798 S SG  . CYS A 1 237 ? 10.965  -15.223 -0.398  1.00 94.06 237 A 1 
ATOM 1799 N N   . PHE A 1 238 ? 13.136  -10.590 -0.915  1.00 92.81 238 A 1 
ATOM 1800 C CA  . PHE A 1 238 ? 13.127  -9.176  -1.281  1.00 92.46 238 A 1 
ATOM 1801 C C   . PHE A 1 238 ? 14.521  -8.562  -1.386  1.00 91.37 238 A 1 
ATOM 1802 O O   . PHE A 1 238 ? 15.455  -8.914  -0.658  1.00 90.24 238 A 1 
ATOM 1803 C CB  . PHE A 1 238 ? 12.304  -8.385  -0.266  1.00 93.31 238 A 1 
ATOM 1804 C CG  . PHE A 1 238 ? 10.851  -8.785  -0.141  1.00 94.02 238 A 1 
ATOM 1805 C CD1 . PHE A 1 238 ? 9.886   -8.219  -0.995  1.00 93.22 238 A 1 
ATOM 1806 C CD2 . PHE A 1 238 ? 10.455  -9.672  0.873   1.00 93.73 238 A 1 
ATOM 1807 C CE1 . PHE A 1 238 ? 8.524   -8.519  -0.820  1.00 93.60 238 A 1 
ATOM 1808 C CE2 . PHE A 1 238 ? 9.093   -9.973  1.049   1.00 93.88 238 A 1 
ATOM 1809 C CZ  . PHE A 1 238 ? 8.124   -9.388  0.210   1.00 94.32 238 A 1 
ATOM 1810 N N   . ILE A 1 239 ? 14.628  -7.523  -2.248  1.00 89.73 239 A 1 
ATOM 1811 C CA  . ILE A 1 239 ? 15.759  -6.587  -2.290  1.00 88.92 239 A 1 
ATOM 1812 C C   . ILE A 1 239 ? 15.252  -5.137  -2.241  1.00 88.45 239 A 1 
ATOM 1813 O O   . ILE A 1 239 ? 14.405  -4.757  -3.045  1.00 86.62 239 A 1 
ATOM 1814 C CB  . ILE A 1 239 ? 16.651  -6.850  -3.516  1.00 86.77 239 A 1 
ATOM 1815 C CG1 . ILE A 1 239 ? 17.407  -8.166  -3.260  1.00 75.97 239 A 1 
ATOM 1816 C CG2 . ILE A 1 239 ? 17.650  -5.700  -3.758  1.00 75.45 239 A 1 
ATOM 1817 C CD1 . ILE A 1 239 ? 18.368  -8.542  -4.368  1.00 69.18 239 A 1 
ATOM 1818 N N   . PRO A 1 240 ? 15.810  -4.282  -1.356  1.00 88.68 240 A 1 
ATOM 1819 C CA  . PRO A 1 240 ? 16.699  -4.633  -0.253  1.00 88.79 240 A 1 
ATOM 1820 C C   . PRO A 1 240 ? 15.989  -5.556  0.742   1.00 90.33 240 A 1 
ATOM 1821 O O   . PRO A 1 240 ? 14.781  -5.435  0.942   1.00 89.93 240 A 1 
ATOM 1822 C CB  . PRO A 1 240 ? 17.086  -3.302  0.389   1.00 86.56 240 A 1 
ATOM 1823 C CG  . PRO A 1 240 ? 15.868  -2.419  0.122   1.00 83.06 240 A 1 
ATOM 1824 C CD  . PRO A 1 240 ? 15.377  -2.904  -1.239  1.00 85.69 240 A 1 
ATOM 1825 N N   . ARG A 1 241 ? 16.746  -6.470  1.376   1.00 89.65 241 A 1 
ATOM 1826 C CA  . ARG A 1 241 ? 16.190  -7.381  2.389   1.00 90.38 241 A 1 
ATOM 1827 C C   . ARG A 1 241 ? 15.611  -6.583  3.565   1.00 90.73 241 A 1 
ATOM 1828 O O   . ARG A 1 241 ? 16.374  -5.877  4.235   1.00 89.62 241 A 1 
ATOM 1829 C CB  . ARG A 1 241 ? 17.274  -8.374  2.838   1.00 89.81 241 A 1 
ATOM 1830 C CG  . ARG A 1 241 ? 16.754  -9.393  3.866   1.00 86.84 241 A 1 
ATOM 1831 C CD  . ARG A 1 241 ? 17.842  -10.414 4.204   1.00 84.82 241 A 1 
ATOM 1832 N NE  . ARG A 1 241 ? 17.422  -11.346 5.266   1.00 79.92 241 A 1 
ATOM 1833 C CZ  . ARG A 1 241 ? 18.214  -12.146 5.960   1.00 75.21 241 A 1 
ATOM 1834 N NH1 . ARG A 1 241 ? 19.496  -12.206 5.753   1.00 69.61 241 A 1 
ATOM 1835 N NH2 . ARG A 1 241 ? 17.737  -12.910 6.891   1.00 67.74 241 A 1 
ATOM 1836 N N   . PRO A 1 242 ? 14.298  -6.673  3.841   1.00 92.27 242 A 1 
ATOM 1837 C CA  . PRO A 1 242 ? 13.696  -6.014  4.990   1.00 92.67 242 A 1 
ATOM 1838 C C   . PRO A 1 242 ? 14.114  -6.702  6.296   1.00 92.98 242 A 1 
ATOM 1839 O O   . PRO A 1 242 ? 14.602  -7.832  6.316   1.00 92.25 242 A 1 
ATOM 1840 C CB  . PRO A 1 242 ? 12.186  -6.060  4.742   1.00 92.72 242 A 1 
ATOM 1841 C CG  . PRO A 1 242 ? 12.011  -7.346  3.943   1.00 92.30 242 A 1 
ATOM 1842 C CD  . PRO A 1 242 ? 13.281  -7.414  3.099   1.00 93.42 242 A 1 
ATOM 1843 N N   . ARG A 1 243 ? 13.915  -6.015  7.421   1.00 93.11 243 A 1 
ATOM 1844 C CA  . ARG A 1 243 ? 14.205  -6.570  8.759   1.00 92.97 243 A 1 
ATOM 1845 C C   . ARG A 1 243 ? 13.075  -7.434  9.328   1.00 94.02 243 A 1 
ATOM 1846 O O   . ARG A 1 243 ? 13.249  -8.047  10.375  1.00 92.10 243 A 1 
ATOM 1847 C CB  . ARG A 1 243 ? 14.540  -5.437  9.733   1.00 91.56 243 A 1 
ATOM 1848 C CG  . ARG A 1 243 ? 15.840  -4.713  9.364   1.00 86.98 243 A 1 
ATOM 1849 C CD  . ARG A 1 243 ? 16.152  -3.658  10.424  1.00 80.45 243 A 1 
ATOM 1850 N NE  . ARG A 1 243 ? 17.411  -2.952  10.140  1.00 73.72 243 A 1 
ATOM 1851 C CZ  . ARG A 1 243 ? 17.948  -1.990  10.872  1.00 64.36 243 A 1 
ATOM 1852 N NH1 . ARG A 1 243 ? 17.367  -1.546  11.957  1.00 59.28 243 A 1 
ATOM 1853 N NH2 . ARG A 1 243 ? 19.083  -1.450  10.530  1.00 58.16 243 A 1 
ATOM 1854 N N   . VAL A 1 244 ? 11.924  -7.425  8.677   1.00 95.04 244 A 1 
ATOM 1855 C CA  . VAL A 1 244 ? 10.688  -8.058  9.142   1.00 95.26 244 A 1 
ATOM 1856 C C   . VAL A 1 244 ? 10.082  -8.904  8.032   1.00 96.01 244 A 1 
ATOM 1857 O O   . VAL A 1 244 ? 10.348  -8.664  6.854   1.00 95.60 244 A 1 
ATOM 1858 C CB  . VAL A 1 244 ? 9.670   -7.016  9.656   1.00 94.54 244 A 1 
ATOM 1859 C CG1 . VAL A 1 244 ? 10.231  -6.252  10.862  1.00 92.84 244 A 1 
ATOM 1860 C CG2 . VAL A 1 244 ? 9.250   -6.008  8.583   1.00 92.30 244 A 1 
ATOM 1861 N N   . TYR A 1 245 ? 9.277   -9.872  8.406   1.00 96.17 245 A 1 
ATOM 1862 C CA  . TYR A 1 245 ? 8.461   -10.629 7.464   1.00 96.97 245 A 1 
ATOM 1863 C C   . TYR A 1 245 ? 7.391   -9.732  6.836   1.00 96.99 245 A 1 
ATOM 1864 O O   . TYR A 1 245 ? 6.896   -8.785  7.461   1.00 96.09 245 A 1 
ATOM 1865 C CB  . TYR A 1 245 ? 7.820   -11.829 8.166   1.00 96.80 245 A 1 
ATOM 1866 C CG  . TYR A 1 245 ? 8.736   -13.027 8.311   1.00 96.76 245 A 1 
ATOM 1867 C CD1 . TYR A 1 245 ? 8.497   -14.178 7.533   1.00 94.05 245 A 1 
ATOM 1868 C CD2 . TYR A 1 245 ? 9.819   -13.005 9.209   1.00 93.96 245 A 1 
ATOM 1869 C CE1 . TYR A 1 245 ? 9.330   -15.303 7.660   1.00 93.41 245 A 1 
ATOM 1870 C CE2 . TYR A 1 245 ? 10.660  -14.126 9.332   1.00 93.63 245 A 1 
ATOM 1871 C CZ  . TYR A 1 245 ? 10.411  -15.280 8.559   1.00 95.03 245 A 1 
ATOM 1872 O OH  . TYR A 1 245 ? 11.216  -16.369 8.682   1.00 93.34 245 A 1 
ATOM 1873 N N   . SER A 1 246 ? 7.020   -10.066 5.599   1.00 97.38 246 A 1 
ATOM 1874 C CA  . SER A 1 246 ? 5.817   -9.563  4.947   1.00 97.50 246 A 1 
ATOM 1875 C C   . SER A 1 246 ? 4.725   -10.629 4.988   1.00 97.97 246 A 1 
ATOM 1876 O O   . SER A 1 246 ? 5.000   -11.814 5.176   1.00 97.84 246 A 1 
ATOM 1877 C CB  . SER A 1 246 ? 6.117   -9.135  3.509   1.00 96.72 246 A 1 
ATOM 1878 O OG  . SER A 1 246 ? 7.143   -8.162  3.501   1.00 93.95 246 A 1 
ATOM 1879 N N   . SER A 1 247 ? 3.484   -10.198 4.808   1.00 98.17 247 A 1 
ATOM 1880 C CA  . SER A 1 247 ? 2.334   -11.086 4.660   1.00 98.30 247 A 1 
ATOM 1881 C C   . SER A 1 247 ? 1.482   -10.611 3.495   1.00 98.36 247 A 1 
ATOM 1882 O O   . SER A 1 247 ? 1.348   -9.405  3.274   1.00 98.06 247 A 1 
ATOM 1883 C CB  . SER A 1 247 ? 1.493   -11.126 5.938   1.00 98.14 247 A 1 
ATOM 1884 O OG  . SER A 1 247 ? 2.260   -11.506 7.060   1.00 95.82 247 A 1 
ATOM 1885 N N   . VAL A 1 248 ? 0.895   -11.548 2.762   1.00 98.52 248 A 1 
ATOM 1886 C CA  . VAL A 1 248 ? -0.122  -11.259 1.755   1.00 98.60 248 A 1 
ATOM 1887 C C   . VAL A 1 248 ? -1.479  -11.301 2.436   1.00 98.63 248 A 1 
ATOM 1888 O O   . VAL A 1 248 ? -1.852  -12.317 3.023   1.00 98.41 248 A 1 
ATOM 1889 C CB  . VAL A 1 248 ? -0.055  -12.233 0.572   1.00 98.43 248 A 1 
ATOM 1890 C CG1 . VAL A 1 248 ? -1.049  -11.830 -0.523  1.00 97.72 248 A 1 
ATOM 1891 C CG2 . VAL A 1 248 ? 1.347   -12.231 -0.045  1.00 97.64 248 A 1 
ATOM 1892 N N   . VAL A 1 249 ? -2.204  -10.187 2.377   1.00 98.64 249 A 1 
ATOM 1893 C CA  . VAL A 1 249 ? -3.554  -10.057 2.930   1.00 98.67 249 A 1 
ATOM 1894 C C   . VAL A 1 249 ? -4.530  -9.877  1.786   1.00 98.71 249 A 1 
ATOM 1895 O O   . VAL A 1 249 ? -4.329  -9.011  0.938   1.00 98.53 249 A 1 
ATOM 1896 C CB  . VAL A 1 249 ? -3.648  -8.892  3.932   1.00 98.44 249 A 1 
ATOM 1897 C CG1 . VAL A 1 249 ? -5.064  -8.737  4.500   1.00 96.79 249 A 1 
ATOM 1898 C CG2 . VAL A 1 249 ? -2.703  -9.124  5.116   1.00 96.96 249 A 1 
ATOM 1899 N N   . LYS A 1 250 ? -5.598  -10.666 1.780   1.00 98.65 250 A 1 
ATOM 1900 C CA  . LYS A 1 250 ? -6.748  -10.486 0.897   1.00 98.70 250 A 1 
ATOM 1901 C C   . LYS A 1 250 ? -7.901  -9.903  1.694   1.00 98.68 250 A 1 
ATOM 1902 O O   . LYS A 1 250 ? -8.253  -10.418 2.756   1.00 98.36 250 A 1 
ATOM 1903 C CB  . LYS A 1 250 ? -7.100  -11.815 0.223   1.00 98.49 250 A 1 
ATOM 1904 C CG  . LYS A 1 250 ? -8.231  -11.677 -0.811  1.00 98.04 250 A 1 
ATOM 1905 C CD  . LYS A 1 250 ? -8.442  -13.018 -1.523  1.00 96.80 250 A 1 
ATOM 1906 C CE  . LYS A 1 250 ? -9.520  -12.920 -2.603  1.00 92.18 250 A 1 
ATOM 1907 N NZ  . LYS A 1 250 ? -9.611  -14.183 -3.377  1.00 87.93 250 A 1 
ATOM 1908 N N   . MET A 1 251 ? -8.476  -8.838  1.168   1.00 98.72 251 A 1 
ATOM 1909 C CA  . MET A 1 251 ? -9.673  -8.197  1.690   1.00 98.69 251 A 1 
ATOM 1910 C C   . MET A 1 251 ? -10.751 -8.258  0.618   1.00 98.71 251 A 1 
ATOM 1911 O O   . MET A 1 251 ? -10.517 -7.819  -0.501  1.00 98.41 251 A 1 
ATOM 1912 C CB  . MET A 1 251 ? -9.359  -6.750  2.084   1.00 98.44 251 A 1 
ATOM 1913 C CG  . MET A 1 251 ? -8.344  -6.651  3.222   1.00 97.51 251 A 1 
ATOM 1914 S SD  . MET A 1 251 ? -7.699  -4.980  3.520   1.00 96.22 251 A 1 
ATOM 1915 C CE  . MET A 1 251 ? -6.519  -4.883  2.154   1.00 87.56 251 A 1 
ATOM 1916 N N   . LYS A 1 252 ? -11.926 -8.797  0.944   1.00 98.55 252 A 1 
ATOM 1917 C CA  . LYS A 1 252 ? -13.097 -8.867  0.066   1.00 98.51 252 A 1 
ATOM 1918 C C   . LYS A 1 252 ? -14.137 -7.859  0.536   1.00 98.46 252 A 1 
ATOM 1919 O O   . LYS A 1 252 ? -14.437 -7.812  1.728   1.00 97.95 252 A 1 
ATOM 1920 C CB  . LYS A 1 252 ? -13.630 -10.305 0.056   1.00 98.16 252 A 1 
ATOM 1921 C CG  . LYS A 1 252 ? -14.817 -10.465 -0.899  1.00 94.72 252 A 1 
ATOM 1922 C CD  . LYS A 1 252 ? -15.373 -11.885 -0.853  1.00 91.84 252 A 1 
ATOM 1923 C CE  . LYS A 1 252 ? -16.594 -11.977 -1.766  1.00 79.97 252 A 1 
ATOM 1924 N NZ  . LYS A 1 252 ? -17.293 -13.276 -1.615  1.00 73.27 252 A 1 
ATOM 1925 N N   . LYS A 1 253 ? -14.690 -7.076  -0.380  1.00 98.20 253 A 1 
ATOM 1926 C CA  . LYS A 1 253 ? -15.752 -6.110  -0.089  1.00 98.16 253 A 1 
ATOM 1927 C C   . LYS A 1 253 ? -16.967 -6.835  0.490   1.00 98.13 253 A 1 
ATOM 1928 O O   . LYS A 1 253 ? -17.367 -7.884  -0.021  1.00 97.55 253 A 1 
ATOM 1929 C CB  . LYS A 1 253 ? -16.086 -5.340  -1.373  1.00 97.68 253 A 1 
ATOM 1930 C CG  . LYS A 1 253 ? -17.056 -4.182  -1.129  1.00 96.57 253 A 1 
ATOM 1931 C CD  . LYS A 1 253 ? -17.233 -3.376  -2.417  1.00 94.47 253 A 1 
ATOM 1932 C CE  . LYS A 1 253 ? -18.201 -2.223  -2.195  1.00 88.29 253 A 1 
ATOM 1933 N NZ  . LYS A 1 253 ? -18.248 -1.335  -3.378  1.00 82.99 253 A 1 
ATOM 1934 N N   . ARG A 1 254 ? -17.548 -6.273  1.554   1.00 97.34 254 A 1 
ATOM 1935 C CA  . ARG A 1 254 ? -18.809 -6.782  2.095   1.00 96.81 254 A 1 
ATOM 1936 C C   . ARG A 1 254 ? -19.933 -6.564  1.088   1.00 96.53 254 A 1 
ATOM 1937 O O   . ARG A 1 254 ? -19.971 -5.534  0.420   1.00 94.98 254 A 1 
ATOM 1938 C CB  . ARG A 1 254 ? -19.132 -6.121  3.439   1.00 95.83 254 A 1 
ATOM 1939 C CG  . ARG A 1 254 ? -18.195 -6.615  4.545   1.00 91.59 254 A 1 
ATOM 1940 C CD  . ARG A 1 254 ? -18.588 -5.999  5.886   1.00 89.49 254 A 1 
ATOM 1941 N NE  . ARG A 1 254 ? -17.789 -6.571  6.987   1.00 85.51 254 A 1 
ATOM 1942 C CZ  . ARG A 1 254 ? -18.097 -7.641  7.697   1.00 83.24 254 A 1 
ATOM 1943 N NH1 . ARG A 1 254 ? -19.197 -8.318  7.509   1.00 74.09 254 A 1 
ATOM 1944 N NH2 . ARG A 1 254 ? -17.286 -8.053  8.620   1.00 74.89 254 A 1 
ATOM 1945 N N   . ALA A 1 255 ? -20.837 -7.530  0.987   1.00 95.44 255 A 1 
ATOM 1946 C CA  . ALA A 1 255 ? -21.979 -7.444  0.077   1.00 93.97 255 A 1 
ATOM 1947 C C   . ALA A 1 255 ? -22.941 -6.318  0.472   1.00 93.41 255 A 1 
ATOM 1948 O O   . ALA A 1 255 ? -23.477 -5.631  -0.392  1.00 89.79 255 A 1 
ATOM 1949 C CB  . ALA A 1 255 ? -22.682 -8.806  0.060   1.00 92.35 255 A 1 
ATOM 1950 N N   . GLU A 1 256 ? -23.108 -6.111  1.779   1.00 93.51 256 A 1 
ATOM 1951 C CA  . GLU A 1 256 ? -23.985 -5.095  2.345   1.00 92.61 256 A 1 
ATOM 1952 C C   . GLU A 1 256 ? -23.195 -4.161  3.258   1.00 92.81 256 A 1 
ATOM 1953 O O   . GLU A 1 256 ? -22.282 -4.580  3.980   1.00 90.43 256 A 1 
ATOM 1954 C CB  . GLU A 1 256 ? -25.144 -5.759  3.095   1.00 90.37 256 A 1 
ATOM 1955 C CG  . GLU A 1 256 ? -26.051 -6.557  2.141   1.00 81.28 256 A 1 
ATOM 1956 C CD  . GLU A 1 256 ? -27.224 -7.253  2.848   1.00 76.15 256 A 1 
ATOM 1957 O OE1 . GLU A 1 256 ? -27.977 -7.946  2.130   1.00 68.64 256 A 1 
ATOM 1958 O OE2 . GLU A 1 256 ? -27.340 -7.122  4.083   1.00 69.80 256 A 1 
ATOM 1959 N N   . ARG A 1 257 ? -23.554 -2.871  3.223   1.00 92.44 257 A 1 
ATOM 1960 C CA  . ARG A 1 257 ? -23.029 -1.894  4.175   1.00 91.49 257 A 1 
ATOM 1961 C C   . ARG A 1 257 ? -23.756 -2.066  5.508   1.00 93.05 257 A 1 
ATOM 1962 O O   . ARG A 1 257 ? -24.983 -2.067  5.508   1.00 90.70 257 A 1 
ATOM 1963 C CB  . ARG A 1 257 ? -23.184 -0.464  3.651   1.00 88.10 257 A 1 
ATOM 1964 C CG  . ARG A 1 257 ? -22.259 -0.181  2.457   1.00 81.42 257 A 1 
ATOM 1965 C CD  . ARG A 1 257 ? -22.344 1.305   2.103   1.00 76.11 257 A 1 
ATOM 1966 N NE  . ARG A 1 257 ? -21.452 1.653   0.981   1.00 70.76 257 A 1 
ATOM 1967 C CZ  . ARG A 1 257 ? -20.717 2.745   0.878   1.00 63.40 257 A 1 
ATOM 1968 N NH1 . ARG A 1 257 ? -20.675 3.659   1.801   1.00 60.43 257 A 1 
ATOM 1969 N NH2 . ARG A 1 257 ? -19.996 2.943   -0.176  1.00 57.33 257 A 1 
ATOM 1970 N N   . PRO A 1 258 ? -23.035 -2.137  6.649   1.00 93.93 258 A 1 
ATOM 1971 C CA  . PRO A 1 258 ? -23.671 -2.350  7.946   1.00 93.64 258 A 1 
ATOM 1972 C C   . PRO A 1 258 ? -24.538 -1.181  8.433   1.00 94.65 258 A 1 
ATOM 1973 O O   . PRO A 1 258 ? -25.409 -1.378  9.274   1.00 92.56 258 A 1 
ATOM 1974 C CB  . PRO A 1 258 ? -22.519 -2.623  8.914   1.00 91.95 258 A 1 
ATOM 1975 C CG  . PRO A 1 258 ? -21.373 -3.101  8.032   1.00 90.07 258 A 1 
ATOM 1976 C CD  . PRO A 1 258 ? -21.592 -2.303  6.755   1.00 92.44 258 A 1 
ATOM 1977 N N   . LEU A 1 259 ? -24.284 0.037   7.939   1.00 94.86 259 A 1 
ATOM 1978 C CA  . LEU A 1 259 ? -25.005 1.260   8.287   1.00 95.07 259 A 1 
ATOM 1979 C C   . LEU A 1 259 ? -25.332 2.077   7.036   1.00 94.45 259 A 1 
ATOM 1980 O O   . LEU A 1 259 ? -24.665 1.966   6.004   1.00 92.83 259 A 1 
ATOM 1981 C CB  . LEU A 1 259 ? -24.162 2.106   9.255   1.00 95.12 259 A 1 
ATOM 1982 C CG  . LEU A 1 259 ? -23.985 1.525   10.668  1.00 94.89 259 A 1 
ATOM 1983 C CD1 . LEU A 1 259 ? -23.009 2.398   11.452  1.00 92.46 259 A 1 
ATOM 1984 C CD2 . LEU A 1 259 ? -25.308 1.482   11.436  1.00 92.96 259 A 1 
ATOM 1985 N N   . LEU A 1 260 ? -26.329 2.952   7.167   1.00 93.72 260 A 1 
ATOM 1986 C CA  . LEU A 1 260 ? -26.612 3.980   6.175   1.00 92.87 260 A 1 
ATOM 1987 C C   . LEU A 1 260 ? -25.487 5.035   6.162   1.00 93.10 260 A 1 
ATOM 1988 O O   . LEU A 1 260 ? -24.888 5.298   7.213   1.00 92.32 260 A 1 
ATOM 1989 C CB  . LEU A 1 260 ? -27.981 4.616   6.468   1.00 91.66 260 A 1 
ATOM 1990 C CG  . LEU A 1 260 ? -29.179 3.653   6.397   1.00 87.63 260 A 1 
ATOM 1991 C CD1 . LEU A 1 260 ? -30.457 4.390   6.807   1.00 83.58 260 A 1 
ATOM 1992 C CD2 . LEU A 1 260 ? -29.384 3.081   4.990   1.00 83.68 260 A 1 
ATOM 1993 N N   . PRO A 1 261 ? -25.209 5.694   5.017   1.00 91.83 261 A 1 
ATOM 1994 C CA  . PRO A 1 261 ? -24.122 6.675   4.900   1.00 90.79 261 A 1 
ATOM 1995 C C   . PRO A 1 261 ? -24.168 7.799   5.947   1.00 91.56 261 A 1 
ATOM 1996 O O   . PRO A 1 261 ? -23.131 8.241   6.445   1.00 90.69 261 A 1 
ATOM 1997 C CB  . PRO A 1 261 ? -24.251 7.237   3.481   1.00 89.20 261 A 1 
ATOM 1998 C CG  . PRO A 1 261 ? -24.879 6.085   2.698   1.00 86.13 261 A 1 
ATOM 1999 C CD  . PRO A 1 261 ? -25.821 5.452   3.714   1.00 88.52 261 A 1 
ATOM 2000 N N   . GLU A 1 262 ? -25.365 8.248   6.336   1.00 88.44 262 A 1 
ATOM 2001 C CA  . GLU A 1 262 ? -25.578 9.281   7.350   1.00 88.28 262 A 1 
ATOM 2002 C C   . GLU A 1 262 ? -25.192 8.855   8.776   1.00 89.99 262 A 1 
ATOM 2003 O O   . GLU A 1 262 ? -24.970 9.714   9.639   1.00 88.82 262 A 1 
ATOM 2004 C CB  . GLU A 1 262 ? -27.038 9.773   7.309   1.00 85.52 262 A 1 
ATOM 2005 C CG  . GLU A 1 262 ? -28.124 8.721   7.605   1.00 76.64 262 A 1 
ATOM 2006 C CD  . GLU A 1 262 ? -28.680 8.029   6.351   1.00 71.38 262 A 1 
ATOM 2007 O OE1 . GLU A 1 262 ? -29.880 7.695   6.372   1.00 64.09 262 A 1 
ATOM 2008 O OE2 . GLU A 1 262 ? -27.908 7.844   5.380   1.00 65.18 262 A 1 
ATOM 2009 N N   . ASP A 1 263 ? -25.097 7.554   9.042   1.00 92.82 263 A 1 
ATOM 2010 C CA  . ASP A 1 263 ? -24.711 6.996   10.338  1.00 94.03 263 A 1 
ATOM 2011 C C   . ASP A 1 263 ? -23.215 6.669   10.424  1.00 95.19 263 A 1 
ATOM 2012 O O   . ASP A 1 263 ? -22.639 6.731   11.516  1.00 94.92 263 A 1 
ATOM 2013 C CB  . ASP A 1 263 ? -25.571 5.762   10.652  1.00 93.46 263 A 1 
ATOM 2014 C CG  . ASP A 1 263 ? -27.036 6.114   10.914  1.00 91.86 263 A 1 
ATOM 2015 O OD1 . ASP A 1 263 ? -27.265 7.136   11.602  1.00 87.86 263 A 1 
ATOM 2016 O OD2 . ASP A 1 263 ? -27.915 5.350   10.495  1.00 87.84 263 A 1 
ATOM 2017 N N   . GLU A 1 264 ? -22.544 6.417   9.296   1.00 95.56 264 A 1 
ATOM 2018 C CA  . GLU A 1 264 ? -21.125 6.029   9.252   1.00 95.54 264 A 1 
ATOM 2019 C C   . GLU A 1 264 ? -20.205 7.063   9.909   1.00 96.11 264 A 1 
ATOM 2020 O O   . GLU A 1 264 ? -19.297 6.723   10.670  1.00 95.55 264 A 1 
ATOM 2021 C CB  . GLU A 1 264 ? -20.655 5.828   7.802   1.00 93.55 264 A 1 
ATOM 2022 C CG  . GLU A 1 264 ? -21.256 4.603   7.106   1.00 85.63 264 A 1 
ATOM 2023 C CD  . GLU A 1 264 ? -20.583 4.284   5.760   1.00 87.53 264 A 1 
ATOM 2024 O OE1 . GLU A 1 264 ? -20.904 3.218   5.189   1.00 79.56 264 A 1 
ATOM 2025 O OE2 . GLU A 1 264 ? -19.717 5.065   5.307   1.00 81.68 264 A 1 
ATOM 2026 N N   . ALA A 1 265 ? -20.446 8.354   9.656   1.00 95.14 265 A 1 
ATOM 2027 C CA  . ALA A 1 265 ? -19.620 9.419   10.225  1.00 94.69 265 A 1 
ATOM 2028 C C   . ALA A 1 265 ? -19.667 9.420   11.762  1.00 95.39 265 A 1 
ATOM 2029 O O   . ALA A 1 265 ? -18.639 9.591   12.427  1.00 94.82 265 A 1 
ATOM 2030 C CB  . ALA A 1 265 ? -20.089 10.759  9.644   1.00 93.43 265 A 1 
ATOM 2031 N N   . PHE A 1 266 ? -20.853 9.197   12.337  1.00 94.75 266 A 1 
ATOM 2032 C CA  . PHE A 1 266 ? -21.034 9.106   13.781  1.00 95.32 266 A 1 
ATOM 2033 C C   . PHE A 1 266 ? -20.441 7.810   14.344  1.00 96.18 266 A 1 
ATOM 2034 O O   . PHE A 1 266 ? -19.708 7.868   15.333  1.00 95.99 266 A 1 
ATOM 2035 C CB  . PHE A 1 266 ? -22.514 9.266   14.135  1.00 94.99 266 A 1 
ATOM 2036 C CG  . PHE A 1 266 ? -22.732 9.431   15.627  1.00 95.19 266 A 1 
ATOM 2037 C CD1 . PHE A 1 266 ? -23.042 8.319   16.426  1.00 94.49 266 A 1 
ATOM 2038 C CD2 . PHE A 1 266 ? -22.596 10.700  16.219  1.00 94.73 266 A 1 
ATOM 2039 C CE1 . PHE A 1 266 ? -23.224 8.476   17.813  1.00 94.53 266 A 1 
ATOM 2040 C CE2 . PHE A 1 266 ? -22.777 10.858  17.604  1.00 94.63 266 A 1 
ATOM 2041 C CZ  . PHE A 1 266 ? -23.092 9.745   18.403  1.00 94.97 266 A 1 
ATOM 2042 N N   . PHE A 1 267 ? -20.644 6.675   13.676  1.00 96.11 267 A 1 
ATOM 2043 C CA  . PHE A 1 267 ? -20.021 5.392   14.009  1.00 96.79 267 A 1 
ATOM 2044 C C   . PHE A 1 267 ? -18.493 5.525   14.128  1.00 97.06 267 A 1 
ATOM 2045 O O   . PHE A 1 267 ? -17.917 5.229   15.173  1.00 96.86 267 A 1 
ATOM 2046 C CB  . PHE A 1 267 ? -20.409 4.358   12.944  1.00 96.82 267 A 1 
ATOM 2047 C CG  . PHE A 1 267 ? -19.607 3.076   13.016  1.00 97.14 267 A 1 
ATOM 2048 C CD1 . PHE A 1 267 ? -18.453 2.913   12.223  1.00 96.24 267 A 1 
ATOM 2049 C CD2 . PHE A 1 267 ? -20.006 2.051   13.887  1.00 96.52 267 A 1 
ATOM 2050 C CE1 . PHE A 1 267 ? -17.708 1.725   12.302  1.00 96.26 267 A 1 
ATOM 2051 C CE2 . PHE A 1 267 ? -19.264 0.863   13.962  1.00 96.13 267 A 1 
ATOM 2052 C CZ  . PHE A 1 267 ? -18.111 0.697   13.169  1.00 96.75 267 A 1 
ATOM 2053 N N   . PHE A 1 268 ? -17.826 6.069   13.106  1.00 97.23 268 A 1 
ATOM 2054 C CA  . PHE A 1 268 ? -16.372 6.241   13.159  1.00 96.87 268 A 1 
ATOM 2055 C C   . PHE A 1 268 ? -15.926 7.290   14.183  1.00 96.71 268 A 1 
ATOM 2056 O O   . PHE A 1 268 ? -14.815 7.195   14.703  1.00 95.99 268 A 1 
ATOM 2057 C CB  . PHE A 1 268 ? -15.816 6.543   11.762  1.00 96.41 268 A 1 
ATOM 2058 C CG  . PHE A 1 268 ? -15.816 5.340   10.838  1.00 96.39 268 A 1 
ATOM 2059 C CD1 . PHE A 1 268 ? -15.084 4.185   11.182  1.00 94.92 268 A 1 
ATOM 2060 C CD2 . PHE A 1 268 ? -16.559 5.359   9.644   1.00 95.31 268 A 1 
ATOM 2061 C CE1 . PHE A 1 268 ? -15.114 3.051   10.354  1.00 94.59 268 A 1 
ATOM 2062 C CE2 . PHE A 1 268 ? -16.588 4.228   8.814   1.00 94.54 268 A 1 
ATOM 2063 C CZ  . PHE A 1 268 ? -15.872 3.072   9.172   1.00 95.01 268 A 1 
ATOM 2064 N N   . ARG A 1 269 ? -16.768 8.268   14.547  1.00 96.81 269 A 1 
ATOM 2065 C CA  . ARG A 1 269 ? -16.500 9.176   15.675  1.00 96.77 269 A 1 
ATOM 2066 C C   . ARG A 1 269 ? -16.490 8.416   17.007  1.00 97.21 269 A 1 
ATOM 2067 O O   . ARG A 1 269 ? -15.576 8.632   17.800  1.00 96.73 269 A 1 
ATOM 2068 C CB  . ARG A 1 269 ? -17.500 10.342  15.661  1.00 96.04 269 A 1 
ATOM 2069 C CG  . ARG A 1 269 ? -17.220 11.380  16.755  1.00 89.63 269 A 1 
ATOM 2070 C CD  . ARG A 1 269 ? -18.247 12.514  16.711  1.00 87.58 269 A 1 
ATOM 2071 N NE  . ARG A 1 269 ? -18.155 13.376  17.908  1.00 78.75 269 A 1 
ATOM 2072 C CZ  . ARG A 1 269 ? -19.023 14.303  18.274  1.00 73.58 269 A 1 
ATOM 2073 N NH1 . ARG A 1 269 ? -20.063 14.613  17.547  1.00 66.77 269 A 1 
ATOM 2074 N NH2 . ARG A 1 269 ? -18.868 14.944  19.400  1.00 62.29 269 A 1 
ATOM 2075 N N   . VAL A 1 270 ? -17.438 7.502   17.222  1.00 97.13 270 A 1 
ATOM 2076 C CA  . VAL A 1 270 ? -17.495 6.631   18.410  1.00 97.55 270 A 1 
ATOM 2077 C C   . VAL A 1 270 ? -16.282 5.700   18.467  1.00 97.74 270 A 1 
ATOM 2078 O O   . VAL A 1 270 ? -15.605 5.639   19.493  1.00 97.48 270 A 1 
ATOM 2079 C CB  . VAL A 1 270 ? -18.817 5.830   18.441  1.00 97.52 270 A 1 
ATOM 2080 C CG1 . VAL A 1 270 ? -18.862 4.822   19.597  1.00 96.84 270 A 1 
ATOM 2081 C CG2 . VAL A 1 270 ? -20.019 6.770   18.621  1.00 96.63 270 A 1 
ATOM 2082 N N   . VAL A 1 271 ? -15.924 5.054   17.357  1.00 97.79 271 A 1 
ATOM 2083 C CA  . VAL A 1 271 ? -14.726 4.204   17.255  1.00 97.70 271 A 1 
ATOM 2084 C C   . VAL A 1 271 ? -13.461 4.995   17.603  1.00 97.50 271 A 1 
ATOM 2085 O O   . VAL A 1 271 ? -12.673 4.568   18.447  1.00 96.99 271 A 1 
ATOM 2086 C CB  . VAL A 1 271 ? -14.622 3.570   15.849  1.00 97.57 271 A 1 
ATOM 2087 C CG1 . VAL A 1 271 ? -13.315 2.784   15.651  1.00 96.66 271 A 1 
ATOM 2088 C CG2 . VAL A 1 271 ? -15.777 2.598   15.592  1.00 96.46 271 A 1 
ATOM 2089 N N   . ARG A 1 272 ? -13.265 6.186   17.024  1.00 97.36 272 A 1 
ATOM 2090 C CA  . ARG A 1 272 ? -12.112 7.047   17.348  1.00 97.04 272 A 1 
ATOM 2091 C C   . ARG A 1 272 ? -12.070 7.434   18.826  1.00 97.32 272 A 1 
ATOM 2092 O O   . ARG A 1 272 ? -10.992 7.420   19.408  1.00 96.85 272 A 1 
ATOM 2093 C CB  . ARG A 1 272 ? -12.103 8.308   16.474  1.00 96.13 272 A 1 
ATOM 2094 C CG  . ARG A 1 272 ? -11.623 8.029   15.042  1.00 86.22 272 A 1 
ATOM 2095 C CD  . ARG A 1 272 ? -11.456 9.326   14.240  1.00 82.80 272 A 1 
ATOM 2096 N NE  . ARG A 1 272 ? -12.722 10.077  14.070  1.00 72.90 272 A 1 
ATOM 2097 C CZ  . ARG A 1 272 ? -13.573 9.988   13.063  1.00 64.91 272 A 1 
ATOM 2098 N NH1 . ARG A 1 272 ? -13.399 9.150   12.079  1.00 57.13 272 A 1 
ATOM 2099 N NH2 . ARG A 1 272 ? -14.622 10.756  13.010  1.00 55.59 272 A 1 
ATOM 2100 N N   . ALA A 1 273 ? -13.211 7.745   19.433  1.00 97.02 273 A 1 
ATOM 2101 C CA  . ALA A 1 273 ? -13.290 8.061   20.857  1.00 97.09 273 A 1 
ATOM 2102 C C   . ALA A 1 273 ? -12.852 6.871   21.729  1.00 97.25 273 A 1 
ATOM 2103 O O   . ALA A 1 273 ? -12.010 7.029   22.615  1.00 96.68 273 A 1 
ATOM 2104 C CB  . ALA A 1 273 ? -14.722 8.507   21.178  1.00 96.95 273 A 1 
ATOM 2105 N N   . ALA A 1 274 ? -13.349 5.673   21.427  1.00 97.48 274 A 1 
ATOM 2106 C CA  . ALA A 1 274 ? -13.042 4.448   22.157  1.00 97.16 274 A 1 
ATOM 2107 C C   . ALA A 1 274 ? -11.546 4.084   22.114  1.00 96.51 274 A 1 
ATOM 2108 O O   . ALA A 1 274 ? -10.969 3.697   23.131  1.00 95.10 274 A 1 
ATOM 2109 C CB  . ALA A 1 274 ? -13.913 3.329   21.572  1.00 97.16 274 A 1 
ATOM 2110 N N   . PHE A 1 275 ? -10.884 4.252   20.959  1.00 97.23 275 A 1 
ATOM 2111 C CA  . PHE A 1 275 ? -9.449  3.968   20.801  1.00 96.67 275 A 1 
ATOM 2112 C C   . PHE A 1 275 ? -8.531  5.145   21.158  1.00 95.82 275 A 1 
ATOM 2113 O O   . PHE A 1 275 ? -7.335  4.936   21.372  1.00 92.91 275 A 1 
ATOM 2114 C CB  . PHE A 1 275 ? -9.178  3.450   19.386  1.00 96.35 275 A 1 
ATOM 2115 C CG  . PHE A 1 275 ? -9.678  2.031   19.169  1.00 96.96 275 A 1 
ATOM 2116 C CD1 . PHE A 1 275 ? -8.933  0.940   19.659  1.00 95.99 275 A 1 
ATOM 2117 C CD2 . PHE A 1 275 ? -10.889 1.800   18.500  1.00 96.25 275 A 1 
ATOM 2118 C CE1 . PHE A 1 275 ? -9.404  -0.372  19.481  1.00 95.83 275 A 1 
ATOM 2119 C CE2 . PHE A 1 275 ? -11.363 0.490   18.323  1.00 95.94 275 A 1 
ATOM 2120 C CZ  . PHE A 1 275 ? -10.624 -0.597  18.812  1.00 96.37 275 A 1 
ATOM 2121 N N   . GLY A 1 276 ? -9.053  6.364   21.264  1.00 95.18 276 A 1 
ATOM 2122 C CA  . GLY A 1 276 ? -8.288  7.552   21.669  1.00 93.43 276 A 1 
ATOM 2123 C C   . GLY A 1 276 ? -7.758  7.477   23.103  1.00 92.61 276 A 1 
ATOM 2124 O O   . GLY A 1 276 ? -6.752  8.105   23.431  1.00 88.44 276 A 1 
ATOM 2125 N N   . GLN A 1 277 ? -8.380  6.660   23.947  1.00 91.27 277 A 1 
ATOM 2126 C CA  . GLN A 1 277 ? -7.982  6.430   25.337  1.00 89.08 277 A 1 
ATOM 2127 C C   . GLN A 1 277 ? -7.899  4.932   25.673  1.00 87.75 277 A 1 
ATOM 2128 O O   . GLN A 1 277 ? -8.570  4.446   26.590  1.00 79.59 277 A 1 
ATOM 2129 C CB  . GLN A 1 277 ? -8.911  7.191   26.295  1.00 86.25 277 A 1 
ATOM 2130 C CG  . GLN A 1 277 ? -8.873  8.712   26.121  1.00 83.64 277 A 1 
ATOM 2131 C CD  . GLN A 1 277 ? -9.472  9.456   27.314  1.00 81.33 277 A 1 
ATOM 2132 O OE1 . GLN A 1 277 ? -9.754  8.901   28.368  1.00 74.59 277 A 1 
ATOM 2133 N NE2 . GLN A 1 277 ? -9.644  10.753  27.215  1.00 71.27 277 A 1 
ATOM 2134 N N   . ARG A 1 278 ? -7.025  4.192   24.990  1.00 84.48 278 A 1 
ATOM 2135 C CA  . ARG A 1 278 ? -6.902  2.716   25.094  1.00 81.76 278 A 1 
ATOM 2136 C C   . ARG A 1 278 ? -6.754  2.157   26.521  1.00 79.95 278 A 1 
ATOM 2137 O O   . ARG A 1 278 ? -7.073  1.000   26.749  1.00 72.34 278 A 1 
ATOM 2138 C CB  . ARG A 1 278 ? -5.720  2.197   24.245  1.00 78.01 278 A 1 
ATOM 2139 C CG  . ARG A 1 278 ? -5.923  2.404   22.739  1.00 72.82 278 A 1 
ATOM 2140 C CD  . ARG A 1 278 ? -4.838  1.703   21.899  1.00 71.36 278 A 1 
ATOM 2141 N NE  . ARG A 1 278 ? -5.083  0.252   21.756  1.00 67.64 278 A 1 
ATOM 2142 C CZ  . ARG A 1 278 ? -4.401  -0.598  20.993  1.00 62.68 278 A 1 
ATOM 2143 N NH1 . ARG A 1 278 ? -3.374  -0.228  20.286  1.00 58.05 278 A 1 
ATOM 2144 N NH2 . ARG A 1 278 ? -4.748  -1.855  20.914  1.00 57.20 278 A 1 
ATOM 2145 N N   . ARG A 1 279 ? -6.259  2.938   27.494  1.00 84.10 279 A 1 
ATOM 2146 C CA  . ARG A 1 279 ? -6.086  2.489   28.892  1.00 85.64 279 A 1 
ATOM 2147 C C   . ARG A 1 279 ? -7.278  2.800   29.803  1.00 89.09 279 A 1 
ATOM 2148 O O   . ARG A 1 279 ? -7.246  2.438   30.976  1.00 84.70 279 A 1 
ATOM 2149 C CB  . ARG A 1 279 ? -4.775  3.043   29.471  1.00 80.22 279 A 1 
ATOM 2150 C CG  . ARG A 1 279 ? -3.538  2.484   28.743  1.00 75.34 279 A 1 
ATOM 2151 C CD  . ARG A 1 279 ? -2.227  2.895   29.427  1.00 69.55 279 A 1 
ATOM 2152 N NE  . ARG A 1 279 ? -1.973  4.346   29.334  1.00 60.71 279 A 1 
ATOM 2153 C CZ  . ARG A 1 279 ? -0.977  5.005   29.916  1.00 53.56 279 A 1 
ATOM 2154 N NH1 . ARG A 1 279 ? -0.102  4.399   30.669  1.00 47.71 279 A 1 
ATOM 2155 N NH2 . ARG A 1 279 ? -0.837  6.292   29.745  1.00 47.42 279 A 1 
ATOM 2156 N N   . LYS A 1 280 ? -8.293  3.495   29.286  1.00 91.89 280 A 1 
ATOM 2157 C CA  . LYS A 1 280 ? -9.493  3.879   30.039  1.00 93.71 280 A 1 
ATOM 2158 C C   . LYS A 1 280 ? -10.659 2.936   29.730  1.00 95.50 280 A 1 
ATOM 2159 O O   . LYS A 1 280 ? -10.642 2.234   28.721  1.00 94.02 280 A 1 
ATOM 2160 C CB  . LYS A 1 280 ? -9.843  5.350   29.753  1.00 91.69 280 A 1 
ATOM 2161 C CG  . LYS A 1 280 ? -8.738  6.346   30.150  1.00 87.70 280 A 1 
ATOM 2162 C CD  . LYS A 1 280 ? -8.489  6.405   31.666  1.00 82.32 280 A 1 
ATOM 2163 C CE  . LYS A 1 280 ? -7.480  7.523   31.982  1.00 77.40 280 A 1 
ATOM 2164 N NZ  . LYS A 1 280 ? -7.305  7.716   33.442  1.00 67.46 280 A 1 
ATOM 2165 N N   . THR A 1 281 ? -11.664 2.933   30.609  1.00 97.05 281 A 1 
ATOM 2166 C CA  . THR A 1 281 ? -12.948 2.285   30.323  1.00 97.53 281 A 1 
ATOM 2167 C C   . THR A 1 281 ? -13.630 2.983   29.146  1.00 97.93 281 A 1 
ATOM 2168 O O   . THR A 1 281 ? -13.398 4.176   28.915  1.00 97.55 281 A 1 
ATOM 2169 C CB  . THR A 1 281 ? -13.883 2.289   31.545  1.00 97.22 281 A 1 
ATOM 2170 O OG1 . THR A 1 281 ? -14.181 3.608   31.941  1.00 94.69 281 A 1 
ATOM 2171 C CG2 . THR A 1 281 ? -13.254 1.589   32.749  1.00 93.69 281 A 1 
ATOM 2172 N N   . LEU A 1 282 ? -14.481 2.258   28.439  1.00 97.78 282 A 1 
ATOM 2173 C CA  . LEU A 1 282 ? -15.265 2.784   27.324  1.00 97.98 282 A 1 
ATOM 2174 C C   . LEU A 1 282 ? -16.072 4.015   27.746  1.00 98.16 282 A 1 
ATOM 2175 O O   . LEU A 1 282 ? -16.010 5.035   27.069  1.00 98.00 282 A 1 
ATOM 2176 C CB  . LEU A 1 282 ? -16.163 1.652   26.804  1.00 97.89 282 A 1 
ATOM 2177 C CG  . LEU A 1 282 ? -17.081 2.051   25.641  1.00 97.69 282 A 1 
ATOM 2178 C CD1 . LEU A 1 282 ? -16.287 2.460   24.400  1.00 97.00 282 A 1 
ATOM 2179 C CD2 . LEU A 1 282 ? -17.971 0.860   25.292  1.00 96.99 282 A 1 
ATOM 2180 N N   . VAL A 1 283 ? -16.725 3.972   28.917  1.00 98.06 283 A 1 
ATOM 2181 C CA  . VAL A 1 283 ? -17.470 5.111   29.489  1.00 98.15 283 A 1 
ATOM 2182 C C   . VAL A 1 283 ? -16.596 6.364   29.597  1.00 98.10 283 A 1 
ATOM 2183 O O   . VAL A 1 283 ? -16.989 7.432   29.139  1.00 97.81 283 A 1 
ATOM 2184 C CB  . VAL A 1 283 ? -18.053 4.743   30.871  1.00 98.02 283 A 1 
ATOM 2185 C CG1 . VAL A 1 283 ? -18.748 5.932   31.550  1.00 97.22 283 A 1 
ATOM 2186 C CG2 . VAL A 1 283 ? -19.072 3.606   30.747  1.00 97.06 283 A 1 
ATOM 2187 N N   . ASN A 1 284 ? -15.378 6.248   30.145  1.00 97.88 284 A 1 
ATOM 2188 C CA  . ASN A 1 284 ? -14.477 7.399   30.269  1.00 97.73 284 A 1 
ATOM 2189 C C   . ASN A 1 284 ? -13.977 7.902   28.903  1.00 97.76 284 A 1 
ATOM 2190 O O   . ASN A 1 284 ? -13.839 9.108   28.712  1.00 97.24 284 A 1 
ATOM 2191 C CB  . ASN A 1 284 ? -13.287 7.022   31.166  1.00 97.36 284 A 1 
ATOM 2192 C CG  . ASN A 1 284 ? -13.635 6.905   32.639  1.00 96.30 284 A 1 
ATOM 2193 O OD1 . ASN A 1 284 ? -14.385 7.670   33.221  1.00 90.02 284 A 1 
ATOM 2194 N ND2 . ASN A 1 284 ? -13.057 5.956   33.331  1.00 89.65 284 A 1 
ATOM 2195 N N   . ALA A 1 285 ? -13.704 6.990   27.969  1.00 97.78 285 A 1 
ATOM 2196 C CA  . ALA A 1 285 ? -13.258 7.345   26.622  1.00 97.60 285 A 1 
ATOM 2197 C C   . ALA A 1 285 ? -14.354 8.076   25.823  1.00 97.62 285 A 1 
ATOM 2198 O O   . ALA A 1 285 ? -14.079 9.079   25.165  1.00 97.20 285 A 1 
ATOM 2199 C CB  . ALA A 1 285 ? -12.789 6.063   25.927  1.00 97.35 285 A 1 
ATOM 2200 N N   . LEU A 1 286 ? -15.597 7.608   25.932  1.00 97.75 286 A 1 
ATOM 2201 C CA  . LEU A 1 286 ? -16.758 8.255   25.324  1.00 97.59 286 A 1 
ATOM 2202 C C   . LEU A 1 286 ? -17.061 9.598   25.994  1.00 97.43 286 A 1 
ATOM 2203 O O   . LEU A 1 286 ? -17.260 10.579  25.289  1.00 97.14 286 A 1 
ATOM 2204 C CB  . LEU A 1 286 ? -17.973 7.321   25.397  1.00 97.66 286 A 1 
ATOM 2205 C CG  . LEU A 1 286 ? -17.858 6.042   24.551  1.00 97.40 286 A 1 
ATOM 2206 C CD1 . LEU A 1 286 ? -19.076 5.165   24.828  1.00 96.70 286 A 1 
ATOM 2207 C CD2 . LEU A 1 286 ? -17.781 6.325   23.050  1.00 96.61 286 A 1 
ATOM 2208 N N   . TYR A 1 287 ? -17.012 9.682   27.322  1.00 97.05 287 A 1 
ATOM 2209 C CA  . TYR A 1 287 ? -17.234 10.941  28.041  1.00 96.80 287 A 1 
ATOM 2210 C C   . TYR A 1 287 ? -16.245 12.034  27.622  1.00 96.56 287 A 1 
ATOM 2211 O O   . TYR A 1 287 ? -16.642 13.173  27.390  1.00 95.98 287 A 1 
ATOM 2212 C CB  . TYR A 1 287 ? -17.168 10.695  29.552  1.00 96.64 287 A 1 
ATOM 2213 C CG  . TYR A 1 287 ? -17.431 11.950  30.365  1.00 96.37 287 A 1 
ATOM 2214 C CD1 . TYR A 1 287 ? -16.411 12.514  31.160  1.00 94.54 287 A 1 
ATOM 2215 C CD2 . TYR A 1 287 ? -18.690 12.575  30.291  1.00 94.99 287 A 1 
ATOM 2216 C CE1 . TYR A 1 287 ? -16.656 13.694  31.887  1.00 94.51 287 A 1 
ATOM 2217 C CE2 . TYR A 1 287 ? -18.938 13.759  31.012  1.00 94.54 287 A 1 
ATOM 2218 C CZ  . TYR A 1 287 ? -17.920 14.320  31.814  1.00 94.75 287 A 1 
ATOM 2219 O OH  . TYR A 1 287 ? -18.159 15.465  32.510  1.00 93.29 287 A 1 
ATOM 2220 N N   . ALA A 1 288 ? -14.976 11.684  27.409  1.00 97.07 288 A 1 
ATOM 2221 C CA  . ALA A 1 288 ? -13.986 12.639  26.908  1.00 96.51 288 A 1 
ATOM 2222 C C   . ALA A 1 288 ? -14.318 13.212  25.512  1.00 96.19 288 A 1 
ATOM 2223 O O   . ALA A 1 288 ? -13.882 14.311  25.188  1.00 94.93 288 A 1 
ATOM 2224 C CB  . ALA A 1 288 ? -12.617 11.950  26.910  1.00 96.30 288 A 1 
ATOM 2225 N N   . ALA A 1 289 ? -15.055 12.473  24.684  1.00 96.12 289 A 1 
ATOM 2226 C CA  . ALA A 1 289 ? -15.399 12.886  23.321  1.00 95.55 289 A 1 
ATOM 2227 C C   . ALA A 1 289 ? -16.829 13.440  23.171  1.00 95.33 289 A 1 
ATOM 2228 O O   . ALA A 1 289 ? -17.096 14.189  22.226  1.00 93.76 289 A 1 
ATOM 2229 C CB  . ALA A 1 289 ? -15.179 11.679  22.406  1.00 95.44 289 A 1 
ATOM 2230 N N   . PHE A 1 290 ? -17.743 13.053  24.056  1.00 95.68 290 A 1 
ATOM 2231 C CA  . PHE A 1 290 ? -19.177 13.358  23.996  1.00 95.05 290 A 1 
ATOM 2232 C C   . PHE A 1 290 ? -19.709 14.064  25.256  1.00 94.43 290 A 1 
ATOM 2233 O O   . PHE A 1 290 ? -20.910 14.291  25.350  1.00 92.10 290 A 1 
ATOM 2234 C CB  . PHE A 1 290 ? -19.960 12.068  23.694  1.00 95.17 290 A 1 
ATOM 2235 C CG  . PHE A 1 290 ? -19.628 11.424  22.356  1.00 95.66 290 A 1 
ATOM 2236 C CD1 . PHE A 1 290 ? -20.217 11.915  21.178  1.00 95.04 290 A 1 
ATOM 2237 C CD2 . PHE A 1 290 ? -18.742 10.336  22.286  1.00 95.25 290 A 1 
ATOM 2238 C CE1 . PHE A 1 290 ? -19.924 11.316  19.939  1.00 94.92 290 A 1 
ATOM 2239 C CE2 . PHE A 1 290 ? -18.444 9.738   21.046  1.00 95.21 290 A 1 
ATOM 2240 C CZ  . PHE A 1 290 ? -19.037 10.227  19.872  1.00 95.40 290 A 1 
ATOM 2241 N N   . GLY A 1 291 ? -18.839 14.443  26.203  1.00 94.21 291 A 1 
ATOM 2242 C CA  . GLY A 1 291 ? -19.231 15.080  27.469  1.00 92.70 291 A 1 
ATOM 2243 C C   . GLY A 1 291 ? -19.949 16.430  27.328  1.00 92.27 291 A 1 
ATOM 2244 O O   . GLY A 1 291 ? -20.633 16.851  28.253  1.00 89.52 291 A 1 
ATOM 2245 N N   . ASN A 1 292 ? -19.863 17.077  26.159  1.00 92.49 292 A 1 
ATOM 2246 C CA  . ASN A 1 292 ? -20.633 18.294  25.872  1.00 91.12 292 A 1 
ATOM 2247 C C   . ASN A 1 292 ? -22.119 18.020  25.576  1.00 91.06 292 A 1 
ATOM 2248 O O   . ASN A 1 292 ? -22.921 18.947  25.602  1.00 88.27 292 A 1 
ATOM 2249 C CB  . ASN A 1 292 ? -19.988 19.020  24.677  1.00 89.97 292 A 1 
ATOM 2250 C CG  . ASN A 1 292 ? -18.590 19.540  24.957  1.00 83.26 292 A 1 
ATOM 2251 O OD1 . ASN A 1 292 ? -18.133 19.660  26.075  1.00 75.88 292 A 1 
ATOM 2252 N ND2 . ASN A 1 292 ? -17.848 19.872  23.927  1.00 75.45 292 A 1 
ATOM 2253 N N   . THR A 1 293 ? -22.477 16.782  25.238  1.00 91.39 293 A 1 
ATOM 2254 C CA  . THR A 1 293 ? -23.842 16.381  24.857  1.00 90.66 293 A 1 
ATOM 2255 C C   . THR A 1 293 ? -24.436 15.325  25.789  1.00 91.13 293 A 1 
ATOM 2256 O O   . THR A 1 293 ? -25.652 15.165  25.817  1.00 89.31 293 A 1 
ATOM 2257 C CB  . THR A 1 293 ? -23.892 15.860  23.411  1.00 89.72 293 A 1 
ATOM 2258 O OG1 . THR A 1 293 ? -22.992 14.785  23.218  1.00 86.60 293 A 1 
ATOM 2259 C CG2 . THR A 1 293 ? -23.503 16.934  22.394  1.00 85.56 293 A 1 
ATOM 2260 N N   . HIS A 1 294 ? -23.599 14.606  26.543  1.00 91.94 294 A 1 
ATOM 2261 C CA  . HIS A 1 294 ? -24.000 13.554  27.467  1.00 91.92 294 A 1 
ATOM 2262 C C   . HIS A 1 294 ? -23.185 13.657  28.754  1.00 92.31 294 A 1 
ATOM 2263 O O   . HIS A 1 294 ? -21.953 13.692  28.696  1.00 90.06 294 A 1 
ATOM 2264 C CB  . HIS A 1 294 ? -23.768 12.175  26.843  1.00 91.11 294 A 1 
ATOM 2265 C CG  . HIS A 1 294 ? -24.528 11.913  25.570  1.00 91.20 294 A 1 
ATOM 2266 N ND1 . HIS A 1 294 ? -24.168 12.342  24.313  1.00 80.85 294 A 1 
ATOM 2267 C CD2 . HIS A 1 294 ? -25.676 11.182  25.443  1.00 83.97 294 A 1 
ATOM 2268 C CE1 . HIS A 1 294 ? -25.076 11.876  23.450  1.00 84.60 294 A 1 
ATOM 2269 N NE2 . HIS A 1 294 ? -26.011 11.157  24.089  1.00 87.21 294 A 1 
ATOM 2270 N N   . ASP A 1 295 ? -23.843 13.636  29.902  1.00 93.58 295 A 1 
ATOM 2271 C CA  . ASP A 1 295 ? -23.136 13.435  31.160  1.00 93.55 295 A 1 
ATOM 2272 C C   . ASP A 1 295 ? -22.620 11.988  31.276  1.00 94.84 295 A 1 
ATOM 2273 O O   . ASP A 1 295 ? -22.905 11.107  30.448  1.00 94.63 295 A 1 
ATOM 2274 C CB  . ASP A 1 295 ? -23.994 13.898  32.359  1.00 91.32 295 A 1 
ATOM 2275 C CG  . ASP A 1 295 ? -25.293 13.103  32.517  1.00 84.40 295 A 1 
ATOM 2276 O OD1 . ASP A 1 295 ? -25.244 11.870  32.343  1.00 77.93 295 A 1 
ATOM 2277 O OD2 . ASP A 1 295 ? -26.342 13.748  32.750  1.00 79.33 295 A 1 
ATOM 2278 N N   . LYS A 1 296 ? -21.768 11.753  32.270  1.00 94.32 296 A 1 
ATOM 2279 C CA  . LYS A 1 296 ? -21.082 10.467  32.429  1.00 95.40 296 A 1 
ATOM 2280 C C   . LYS A 1 296 ? -22.040 9.341   32.822  1.00 95.93 296 A 1 
ATOM 2281 O O   . LYS A 1 296 ? -21.860 8.206   32.374  1.00 95.65 296 A 1 
ATOM 2282 C CB  . LYS A 1 296 ? -19.962 10.658  33.449  1.00 95.00 296 A 1 
ATOM 2283 C CG  . LYS A 1 296 ? -19.054 9.431   33.498  1.00 94.06 296 A 1 
ATOM 2284 C CD  . LYS A 1 296 ? -17.901 9.720   34.448  1.00 92.05 296 A 1 
ATOM 2285 C CE  . LYS A 1 296 ? -17.034 8.474   34.547  1.00 87.69 296 A 1 
ATOM 2286 N NZ  . LYS A 1 296 ? -15.917 8.720   35.479  1.00 81.32 296 A 1 
ATOM 2287 N N   . GLU A 1 297 ? -23.030 9.667   33.621  1.00 95.36 297 A 1 
ATOM 2288 C CA  . GLU A 1 297 ? -24.082 8.784   34.106  1.00 95.37 297 A 1 
ATOM 2289 C C   . GLU A 1 297 ? -24.932 8.298   32.929  1.00 95.63 297 A 1 
ATOM 2290 O O   . GLU A 1 297 ? -25.159 7.099   32.776  1.00 95.18 297 A 1 
ATOM 2291 C CB  . GLU A 1 297 ? -24.942 9.536   35.144  1.00 95.22 297 A 1 
ATOM 2292 C CG  . GLU A 1 297 ? -24.229 9.883   36.470  1.00 86.35 297 A 1 
ATOM 2293 C CD  . GLU A 1 297 ? -23.054 10.881  36.375  1.00 79.57 297 A 1 
ATOM 2294 O OE1 . GLU A 1 297 ? -22.118 10.747  37.201  1.00 71.60 297 A 1 
ATOM 2295 O OE2 . GLU A 1 297 ? -23.007 11.706  35.431  1.00 72.10 297 A 1 
ATOM 2296 N N   . LYS A 1 298 ? -25.289 9.214   32.007  1.00 96.11 298 A 1 
ATOM 2297 C CA  . LYS A 1 298 ? -26.032 8.877   30.792  1.00 95.80 298 A 1 
ATOM 2298 C C   . LYS A 1 298 ? -25.234 7.979   29.851  1.00 96.46 298 A 1 
ATOM 2299 O O   . LYS A 1 298 ? -25.791 7.041   29.285  1.00 96.38 298 A 1 
ATOM 2300 C CB  . LYS A 1 298 ? -26.490 10.170  30.091  1.00 94.71 298 A 1 
ATOM 2301 C CG  . LYS A 1 298 ? -27.530 9.909   28.978  1.00 83.59 298 A 1 
ATOM 2302 C CD  . LYS A 1 298 ? -28.758 9.235   29.605  1.00 76.96 298 A 1 
ATOM 2303 C CE  . LYS A 1 298 ? -29.916 8.978   28.669  1.00 68.51 298 A 1 
ATOM 2304 N NZ  . LYS A 1 298 ? -30.976 8.288   29.454  1.00 60.44 298 A 1 
ATOM 2305 N N   . ILE A 1 299 ? -23.931 8.237   29.693  1.00 96.48 299 A 1 
ATOM 2306 C CA  . ILE A 1 299 ? -23.062 7.358   28.896  1.00 97.01 299 A 1 
ATOM 2307 C C   . ILE A 1 299 ? -22.985 5.959   29.521  1.00 97.43 299 A 1 
ATOM 2308 O O   . ILE A 1 299 ? -23.061 4.971   28.797  1.00 97.58 299 A 1 
ATOM 2309 C CB  . ILE A 1 299 ? -21.664 7.990   28.710  1.00 96.94 299 A 1 
ATOM 2310 C CG1 . ILE A 1 299 ? -21.778 9.239   27.807  1.00 95.90 299 A 1 
ATOM 2311 C CG2 . ILE A 1 299 ? -20.674 6.987   28.081  1.00 96.31 299 A 1 
ATOM 2312 C CD1 . ILE A 1 299 ? -20.513 10.096  27.775  1.00 93.06 299 A 1 
ATOM 2313 N N   . ALA A 1 300 ? -22.867 5.858   30.853  1.00 97.07 300 A 1 
ATOM 2314 C CA  . ALA A 1 300 ? -22.857 4.571   31.545  1.00 97.29 300 A 1 
ATOM 2315 C C   . ALA A 1 300 ? -24.184 3.811   31.362  1.00 97.29 300 A 1 
ATOM 2316 O O   . ALA A 1 300 ? -24.165 2.615   31.078  1.00 97.09 300 A 1 
ATOM 2317 C CB  . ALA A 1 300 ? -22.524 4.804   33.025  1.00 97.33 300 A 1 
ATOM 2318 N N   . GLU A 1 301 ? -25.320 4.514   31.443  1.00 96.70 301 A 1 
ATOM 2319 C CA  . GLU A 1 301 ? -26.647 3.951   31.160  1.00 96.36 301 A 1 
ATOM 2320 C C   . GLU A 1 301 ? -26.746 3.419   29.721  1.00 96.54 301 A 1 
ATOM 2321 O O   . GLU A 1 301 ? -27.214 2.304   29.511  1.00 95.96 301 A 1 
ATOM 2322 C CB  . GLU A 1 301 ? -27.715 5.035   31.408  1.00 95.54 301 A 1 
ATOM 2323 C CG  . GLU A 1 301 ? -29.167 4.524   31.371  1.00 88.00 301 A 1 
ATOM 2324 C CD  . GLU A 1 301 ? -30.181 5.668   31.184  1.00 86.12 301 A 1 
ATOM 2325 O OE1 . GLU A 1 301 ? -31.270 5.445   30.606  1.00 77.70 301 A 1 
ATOM 2326 O OE2 . GLU A 1 301 ? -29.860 6.845   31.445  1.00 79.22 301 A 1 
ATOM 2327 N N   . ILE A 1 302 ? -26.246 4.173   28.727  1.00 96.60 302 A 1 
ATOM 2328 C CA  . ILE A 1 302 ? -26.232 3.748   27.318  1.00 96.65 302 A 1 
ATOM 2329 C C   . ILE A 1 302 ? -25.363 2.500   27.134  1.00 97.05 302 A 1 
ATOM 2330 O O   . ILE A 1 302 ? -25.807 1.543   26.506  1.00 96.86 302 A 1 
ATOM 2331 C CB  . ILE A 1 302 ? -25.770 4.907   26.404  1.00 96.49 302 A 1 
ATOM 2332 C CG1 . ILE A 1 302 ? -26.839 6.023   26.366  1.00 95.41 302 A 1 
ATOM 2333 C CG2 . ILE A 1 302 ? -25.492 4.413   24.968  1.00 95.52 302 A 1 
ATOM 2334 C CD1 . ILE A 1 302 ? -26.319 7.364   25.832  1.00 92.91 302 A 1 
ATOM 2335 N N   . VAL A 1 303 ? -24.148 2.484   27.695  1.00 97.86 303 A 1 
ATOM 2336 C CA  . VAL A 1 303 ? -23.240 1.327   27.615  1.00 98.02 303 A 1 
ATOM 2337 C C   . VAL A 1 303 ? -23.887 0.088   28.243  1.00 98.05 303 A 1 
ATOM 2338 O O   . VAL A 1 303 ? -23.889 -0.976  27.629  1.00 97.83 303 A 1 
ATOM 2339 C CB  . VAL A 1 303 ? -21.878 1.665   28.264  1.00 98.00 303 A 1 
ATOM 2340 C CG1 . VAL A 1 303 ? -20.958 0.449   28.426  1.00 97.48 303 A 1 
ATOM 2341 C CG2 . VAL A 1 303 ? -21.109 2.683   27.399  1.00 97.31 303 A 1 
ATOM 2342 N N   . SER A 1 304 ? -24.496 0.244   29.432  1.00 98.20 304 A 1 
ATOM 2343 C CA  . SER A 1 304 ? -25.228 -0.846  30.090  1.00 98.05 304 A 1 
ATOM 2344 C C   . SER A 1 304 ? -26.464 -1.284  29.295  1.00 97.96 304 A 1 
ATOM 2345 O O   . SER A 1 304 ? -26.718 -2.479  29.163  1.00 96.88 304 A 1 
ATOM 2346 C CB  . SER A 1 304 ? -25.634 -0.407  31.500  1.00 97.40 304 A 1 
ATOM 2347 O OG  . SER A 1 304 ? -26.170 -1.504  32.222  1.00 83.10 304 A 1 
ATOM 2348 N N   . GLY A 1 305 ? -27.201 -0.343  28.712  1.00 96.80 305 A 1 
ATOM 2349 C CA  . GLY A 1 305 ? -28.360 -0.620  27.857  1.00 96.38 305 A 1 
ATOM 2350 C C   . GLY A 1 305 ? -28.018 -1.358  26.556  1.00 96.63 305 A 1 
ATOM 2351 O O   . GLY A 1 305 ? -28.871 -2.049  26.008  1.00 95.44 305 A 1 
ATOM 2352 N N   . CYS A 1 306 ? -26.768 -1.263  26.093  1.00 97.32 306 A 1 
ATOM 2353 C CA  . CYS A 1 306 ? -26.248 -2.092  24.997  1.00 97.11 306 A 1 
ATOM 2354 C C   . CYS A 1 306 ? -25.860 -3.521  25.443  1.00 97.31 306 A 1 
ATOM 2355 O O   . CYS A 1 306 ? -25.394 -4.303  24.617  1.00 96.09 306 A 1 
ATOM 2356 C CB  . CYS A 1 306 ? -25.054 -1.382  24.341  1.00 96.88 306 A 1 
ATOM 2357 S SG  . CYS A 1 306 ? -25.529 0.213   23.612  1.00 96.34 306 A 1 
ATOM 2358 N N   . GLY A 1 307 ? -26.010 -3.853  26.731  1.00 97.48 307 A 1 
ATOM 2359 C CA  . GLY A 1 307 ? -25.640 -5.157  27.293  1.00 97.30 307 A 1 
ATOM 2360 C C   . GLY A 1 307 ? -24.172 -5.279  27.718  1.00 97.61 307 A 1 
ATOM 2361 O O   . GLY A 1 307 ? -23.700 -6.387  27.958  1.00 96.23 307 A 1 
ATOM 2362 N N   . PHE A 1 308 ? -23.428 -4.168  27.816  1.00 97.87 308 A 1 
ATOM 2363 C CA  . PHE A 1 308 ? -22.011 -4.172  28.192  1.00 97.91 308 A 1 
ATOM 2364 C C   . PHE A 1 308 ? -21.807 -3.824  29.675  1.00 97.96 308 A 1 
ATOM 2365 O O   . PHE A 1 308 ? -22.524 -3.006  30.248  1.00 97.01 308 A 1 
ATOM 2366 C CB  . PHE A 1 308 ? -21.216 -3.218  27.284  1.00 97.61 308 A 1 
ATOM 2367 C CG  . PHE A 1 308 ? -21.434 -3.375  25.788  1.00 97.77 308 A 1 
ATOM 2368 C CD1 . PHE A 1 308 ? -21.518 -4.650  25.197  1.00 96.32 308 A 1 
ATOM 2369 C CD2 . PHE A 1 308 ? -21.573 -2.228  24.979  1.00 96.40 308 A 1 
ATOM 2370 C CE1 . PHE A 1 308 ? -21.778 -4.777  23.820  1.00 95.74 308 A 1 
ATOM 2371 C CE2 . PHE A 1 308 ? -21.824 -2.356  23.605  1.00 95.89 308 A 1 
ATOM 2372 C CZ  . PHE A 1 308 ? -21.940 -3.631  23.027  1.00 96.12 308 A 1 
ATOM 2373 N N   . ASP A 1 309 ? -20.745 -4.383  30.299  1.00 97.60 309 A 1 
ATOM 2374 C CA  . ASP A 1 309 ? -20.280 -3.915  31.617  1.00 97.58 309 A 1 
ATOM 2375 C C   . ASP A 1 309 ? -19.773 -2.466  31.491  1.00 97.71 309 A 1 
ATOM 2376 O O   . ASP A 1 309 ? -19.009 -2.134  30.586  1.00 96.83 309 A 1 
ATOM 2377 C CB  . ASP A 1 309 ? -19.199 -4.871  32.185  1.00 97.00 309 A 1 
ATOM 2378 C CG  . ASP A 1 309 ? -18.723 -4.551  33.627  1.00 95.96 309 A 1 
ATOM 2379 O OD1 . ASP A 1 309 ? -18.354 -3.397  33.920  1.00 92.39 309 A 1 
ATOM 2380 O OD2 . ASP A 1 309 ? -18.629 -5.452  34.489  1.00 91.36 309 A 1 
ATOM 2381 N N   . VAL A 1 310 ? -20.145 -1.584  32.420  1.00 97.59 310 A 1 
ATOM 2382 C CA  . VAL A 1 310 ? -19.710 -0.173  32.435  1.00 97.61 310 A 1 
ATOM 2383 C C   . VAL A 1 310 ? -18.189 0.002   32.562  1.00 97.65 310 A 1 
ATOM 2384 O O   . VAL A 1 310 ? -17.645 1.066   32.258  1.00 96.09 310 A 1 
ATOM 2385 C CB  . VAL A 1 310 ? -20.427 0.623   33.542  1.00 96.61 310 A 1 
ATOM 2386 C CG1 . VAL A 1 310 ? -21.940 0.665   33.294  1.00 89.54 310 A 1 
ATOM 2387 C CG2 . VAL A 1 310 ? -20.164 0.061   34.945  1.00 89.70 310 A 1 
ATOM 2388 N N   . ARG A 1 311 ? -17.467 -1.044  32.997  1.00 97.59 311 A 1 
ATOM 2389 C CA  . ARG A 1 311 ? -15.994 -1.090  33.078  1.00 97.41 311 A 1 
ATOM 2390 C C   . ARG A 1 311 ? -15.337 -1.643  31.811  1.00 97.33 311 A 1 
ATOM 2391 O O   . ARG A 1 311 ? -14.109 -1.690  31.753  1.00 96.10 311 A 1 
ATOM 2392 C CB  . ARG A 1 311 ? -15.583 -1.919  34.301  1.00 97.09 311 A 1 
ATOM 2393 C CG  . ARG A 1 311 ? -16.147 -1.347  35.611  1.00 94.03 311 A 1 
ATOM 2394 C CD  . ARG A 1 311 ? -15.907 -2.306  36.778  1.00 88.94 311 A 1 
ATOM 2395 N NE  . ARG A 1 311 ? -16.661 -3.552  36.588  1.00 79.44 311 A 1 
ATOM 2396 C CZ  . ARG A 1 311 ? -16.631 -4.625  37.354  1.00 68.96 311 A 1 
ATOM 2397 N NH1 . ARG A 1 311 ? -15.901 -4.685  38.439  1.00 62.42 311 A 1 
ATOM 2398 N NH2 . ARG A 1 311 ? -17.346 -5.660  37.018  1.00 61.60 311 A 1 
ATOM 2399 N N   . ILE A 1 312 ? -16.108 -2.055  30.807  1.00 97.71 312 A 1 
ATOM 2400 C CA  . ILE A 1 312 ? -15.594 -2.569  29.537  1.00 97.82 312 A 1 
ATOM 2401 C C   . ILE A 1 312 ? -14.666 -1.557  28.864  1.00 97.92 312 A 1 
ATOM 2402 O O   . ILE A 1 312 ? -14.766 -0.337  29.055  1.00 97.65 312 A 1 
ATOM 2403 C CB  . ILE A 1 312 ? -16.752 -3.027  28.614  1.00 97.63 312 A 1 
ATOM 2404 C CG1 . ILE A 1 312 ? -16.235 -4.007  27.541  1.00 96.67 312 A 1 
ATOM 2405 C CG2 . ILE A 1 312 ? -17.479 -1.825  27.971  1.00 96.28 312 A 1 
ATOM 2406 C CD1 . ILE A 1 312 ? -17.354 -4.701  26.756  1.00 93.97 312 A 1 
ATOM 2407 N N   . ARG A 1 313 ? -13.710 -2.061  28.083  1.00 97.60 313 A 1 
ATOM 2408 C CA  . ARG A 1 313 ? -12.783 -1.243  27.299  1.00 97.51 313 A 1 
ATOM 2409 C C   . ARG A 1 313 ? -13.169 -1.287  25.827  1.00 97.75 313 A 1 
ATOM 2410 O O   . ARG A 1 313 ? -13.571 -2.330  25.331  1.00 97.36 313 A 1 
ATOM 2411 C CB  . ARG A 1 313 ? -11.352 -1.731  27.520  1.00 96.57 313 A 1 
ATOM 2412 C CG  . ARG A 1 313 ? -10.884 -1.579  28.980  1.00 93.45 313 A 1 
ATOM 2413 C CD  . ARG A 1 313 ? -9.565  -2.301  29.222  1.00 89.97 313 A 1 
ATOM 2414 N NE  . ARG A 1 313 ? -8.478  -1.800  28.357  1.00 79.27 313 A 1 
ATOM 2415 C CZ  . ARG A 1 313 ? -7.371  -1.201  28.722  1.00 74.50 313 A 1 
ATOM 2416 N NH1 . ARG A 1 313 ? -7.103  -0.914  29.964  1.00 66.22 313 A 1 
ATOM 2417 N NH2 . ARG A 1 313 ? -6.492  -0.889  27.830  1.00 61.82 313 A 1 
ATOM 2418 N N   . GLY A 1 314 ? -13.002 -0.168  25.118  1.00 97.20 314 A 1 
ATOM 2419 C CA  . GLY A 1 314 ? -13.370 -0.086  23.702  1.00 97.13 314 A 1 
ATOM 2420 C C   . GLY A 1 314 ? -12.652 -1.102  22.811  1.00 97.36 314 A 1 
ATOM 2421 O O   . GLY A 1 314 ? -13.220 -1.578  21.845  1.00 96.58 314 A 1 
ATOM 2422 N N   . GLU A 1 315 ? -11.423 -1.495  23.173  1.00 97.33 315 A 1 
ATOM 2423 C CA  . GLU A 1 315 ? -10.642 -2.494  22.423  1.00 96.97 315 A 1 
ATOM 2424 C C   . GLU A 1 315 ? -11.229 -3.918  22.437  1.00 97.23 315 A 1 
ATOM 2425 O O   . GLU A 1 315 ? -10.780 -4.753  21.662  1.00 96.37 315 A 1 
ATOM 2426 C CB  . GLU A 1 315 ? -9.189  -2.461  22.928  1.00 95.39 315 A 1 
ATOM 2427 C CG  . GLU A 1 315 ? -9.031  -2.927  24.387  1.00 89.85 315 A 1 
ATOM 2428 C CD  . GLU A 1 315 ? -7.832  -2.296  25.116  1.00 87.94 315 A 1 
ATOM 2429 O OE1 . GLU A 1 315 ? -7.269  -2.920  26.034  1.00 80.54 315 A 1 
ATOM 2430 O OE2 . GLU A 1 315 ? -7.540  -1.089  24.905  1.00 81.31 315 A 1 
ATOM 2431 N N   . THR A 1 316 ? -12.225 -4.197  23.294  1.00 97.34 316 A 1 
ATOM 2432 C CA  . THR A 1 316 ? -12.892 -5.508  23.338  1.00 97.42 316 A 1 
ATOM 2433 C C   . THR A 1 316 ? -14.155 -5.578  22.473  1.00 97.79 316 A 1 
ATOM 2434 O O   . THR A 1 316 ? -14.696 -6.668  22.308  1.00 97.45 316 A 1 
ATOM 2435 C CB  . THR A 1 316 ? -13.225 -5.931  24.779  1.00 96.87 316 A 1 
ATOM 2436 O OG1 . THR A 1 316 ? -14.177 -5.071  25.353  1.00 93.99 316 A 1 
ATOM 2437 C CG2 . THR A 1 316 ? -12.003 -5.908  25.699  1.00 92.09 316 A 1 
ATOM 2438 N N   . LEU A 1 317 ? -14.611 -4.452  21.912  1.00 98.03 317 A 1 
ATOM 2439 C CA  . LEU A 1 317 ? -15.795 -4.397  21.057  1.00 98.20 317 A 1 
ATOM 2440 C C   . LEU A 1 317 ? -15.425 -4.717  19.606  1.00 98.21 317 A 1 
ATOM 2441 O O   . LEU A 1 317 ? -14.454 -4.181  19.068  1.00 97.91 317 A 1 
ATOM 2442 C CB  . LEU A 1 317 ? -16.466 -3.014  21.147  1.00 98.16 317 A 1 
ATOM 2443 C CG  . LEU A 1 317 ? -17.408 -2.815  22.347  1.00 97.23 317 A 1 
ATOM 2444 C CD1 . LEU A 1 317 ? -16.707 -2.886  23.702  1.00 94.65 317 A 1 
ATOM 2445 C CD2 . LEU A 1 317 ? -18.085 -1.447  22.238  1.00 94.44 317 A 1 
ATOM 2446 N N   . GLY A 1 318 ? -16.219 -5.548  18.952  1.00 98.17 318 A 1 
ATOM 2447 C CA  . GLY A 1 318 ? -16.189 -5.760  17.509  1.00 98.11 318 A 1 
ATOM 2448 C C   . GLY A 1 318 ? -16.982 -4.703  16.736  1.00 98.35 318 A 1 
ATOM 2449 O O   . GLY A 1 318 ? -17.474 -3.719  17.294  1.00 98.10 318 A 1 
ATOM 2450 N N   . VAL A 1 319 ? -17.080 -4.878  15.411  1.00 97.96 319 A 1 
ATOM 2451 C CA  . VAL A 1 319 ? -17.826 -3.961  14.531  1.00 98.01 319 A 1 
ATOM 2452 C C   . VAL A 1 319 ? -19.303 -3.905  14.921  1.00 98.12 319 A 1 
ATOM 2453 O O   . VAL A 1 319 ? -19.833 -2.810  15.082  1.00 97.82 319 A 1 
ATOM 2454 C CB  . VAL A 1 319 ? -17.657 -4.360  13.049  1.00 97.59 319 A 1 
ATOM 2455 C CG1 . VAL A 1 319 ? -18.509 -3.503  12.105  1.00 96.38 319 A 1 
ATOM 2456 C CG2 . VAL A 1 319 ? -16.196 -4.208  12.613  1.00 96.24 319 A 1 
ATOM 2457 N N   . GLU A 1 320 ? -19.927 -5.052  15.152  1.00 97.54 320 A 1 
ATOM 2458 C CA  . GLU A 1 320 ? -21.351 -5.143  15.501  1.00 97.41 320 A 1 
ATOM 2459 C C   . GLU A 1 320 ? -21.658 -4.448  16.835  1.00 97.81 320 A 1 
ATOM 2460 O O   . GLU A 1 320 ? -22.602 -3.660  16.941  1.00 97.52 320 A 1 
ATOM 2461 C CB  . GLU A 1 320 ? -21.783 -6.621  15.562  1.00 96.73 320 A 1 
ATOM 2462 C CG  . GLU A 1 320 ? -21.502 -7.428  14.278  1.00 91.76 320 A 1 
ATOM 2463 C CD  . GLU A 1 320 ? -22.027 -6.750  13.007  1.00 83.97 320 A 1 
ATOM 2464 O OE1 . GLU A 1 320 ? -21.305 -6.829  11.985  1.00 72.72 320 A 1 
ATOM 2465 O OE2 . GLU A 1 320 ? -23.103 -6.129  13.078  1.00 72.47 320 A 1 
ATOM 2466 N N   . GLU A 1 321 ? -20.814 -4.646  17.843  1.00 98.20 321 A 1 
ATOM 2467 C CA  . GLU A 1 321 ? -20.968 -3.985  19.143  1.00 98.37 321 A 1 
ATOM 2468 C C   . GLU A 1 321 ? -20.807 -2.458  19.022  1.00 98.52 321 A 1 
ATOM 2469 O O   . GLU A 1 321 ? -21.543 -1.699  19.658  1.00 98.38 321 A 1 
ATOM 2470 C CB  . GLU A 1 321 ? -19.956 -4.529  20.165  1.00 98.21 321 A 1 
ATOM 2471 C CG  . GLU A 1 321 ? -20.158 -6.006  20.566  1.00 97.04 321 A 1 
ATOM 2472 C CD  . GLU A 1 321 ? -19.588 -7.025  19.561  1.00 96.73 321 A 1 
ATOM 2473 O OE1 . GLU A 1 321 ? -19.834 -8.229  19.760  1.00 91.27 321 A 1 
ATOM 2474 O OE2 . GLU A 1 321 ? -18.877 -6.606  18.615  1.00 92.04 321 A 1 
ATOM 2475 N N   . PHE A 1 322 ? -19.881 -1.987  18.183  1.00 98.25 322 A 1 
ATOM 2476 C CA  . PHE A 1 322 ? -19.755 -0.560  17.898  1.00 98.20 322 A 1 
ATOM 2477 C C   . PHE A 1 322 ? -20.956 0.002   17.126  1.00 98.15 322 A 1 
ATOM 2478 O O   . PHE A 1 322 ? -21.315 1.160   17.356  1.00 97.69 322 A 1 
ATOM 2479 C CB  . PHE A 1 322 ? -18.455 -0.272  17.139  1.00 97.94 322 A 1 
ATOM 2480 C CG  . PHE A 1 322 ? -17.227 -0.116  18.013  1.00 98.07 322 A 1 
ATOM 2481 C CD1 . PHE A 1 322 ? -17.175 0.910   18.975  1.00 97.56 322 A 1 
ATOM 2482 C CD2 . PHE A 1 322 ? -16.122 -0.969  17.847  1.00 97.58 322 A 1 
ATOM 2483 C CE1 . PHE A 1 322 ? -16.037 1.067   19.783  1.00 97.22 322 A 1 
ATOM 2484 C CE2 . PHE A 1 322 ? -14.980 -0.813  18.654  1.00 97.16 322 A 1 
ATOM 2485 C CZ  . PHE A 1 322 ? -14.939 0.201   19.626  1.00 97.31 322 A 1 
ATOM 2486 N N   . ILE A 1 323 ? -21.585 -0.767  16.235  1.00 98.10 323 A 1 
ATOM 2487 C CA  . ILE A 1 323 ? -22.812 -0.363  15.532  1.00 97.81 323 A 1 
ATOM 2488 C C   . ILE A 1 323 ? -23.944 -0.151  16.537  1.00 97.67 323 A 1 
ATOM 2489 O O   . ILE A 1 323 ? -24.510 0.945   16.589  1.00 97.29 323 A 1 
ATOM 2490 C CB  . ILE A 1 323 ? -23.182 -1.386  14.429  1.00 97.51 323 A 1 
ATOM 2491 C CG1 . ILE A 1 323 ? -22.176 -1.259  13.265  1.00 96.42 323 A 1 
ATOM 2492 C CG2 . ILE A 1 323 ? -24.623 -1.173  13.913  1.00 96.54 323 A 1 
ATOM 2493 C CD1 . ILE A 1 323 ? -22.214 -2.443  12.300  1.00 93.53 323 A 1 
ATOM 2494 N N   . VAL A 1 324 ? -24.202 -1.131  17.407  1.00 97.81 324 A 1 
ATOM 2495 C CA  . VAL A 1 324 ? -25.217 -1.027  18.469  1.00 97.71 324 A 1 
ATOM 2496 C C   . VAL A 1 324 ? -24.951 0.198   19.350  1.00 97.71 324 A 1 
ATOM 2497 O O   . VAL A 1 324 ? -25.824 1.055   19.522  1.00 97.24 324 A 1 
ATOM 2498 C CB  . VAL A 1 324 ? -25.259 -2.324  19.308  1.00 97.49 324 A 1 
ATOM 2499 C CG1 . VAL A 1 324 ? -26.218 -2.209  20.500  1.00 95.70 324 A 1 
ATOM 2500 C CG2 . VAL A 1 324 ? -25.730 -3.513  18.459  1.00 95.69 324 A 1 
ATOM 2501 N N   . LEU A 1 325 ? -23.719 0.349   19.837  1.00 97.77 325 A 1 
ATOM 2502 C CA  . LEU A 1 325 ? -23.326 1.471   20.689  1.00 97.86 325 A 1 
ATOM 2503 C C   . LEU A 1 325 ? -23.516 2.831   20.001  1.00 97.77 325 A 1 
ATOM 2504 O O   . LEU A 1 325 ? -24.043 3.768   20.608  1.00 97.42 325 A 1 
ATOM 2505 C CB  . LEU A 1 325 ? -21.863 1.256   21.101  1.00 97.91 325 A 1 
ATOM 2506 C CG  . LEU A 1 325 ? -21.277 2.388   21.958  1.00 97.67 325 A 1 
ATOM 2507 C CD1 . LEU A 1 325 ? -21.966 2.509   23.314  1.00 96.74 325 A 1 
ATOM 2508 C CD2 . LEU A 1 325 ? -19.788 2.114   22.175  1.00 96.76 325 A 1 
ATOM 2509 N N   . SER A 1 326 ? -23.086 2.965   18.745  1.00 97.87 326 A 1 
ATOM 2510 C CA  . SER A 1 326 ? -23.196 4.224   18.002  1.00 97.46 326 A 1 
ATOM 2511 C C   . SER A 1 326 ? -24.650 4.602   17.725  1.00 96.99 326 A 1 
ATOM 2512 O O   . SER A 1 326 ? -25.017 5.764   17.907  1.00 96.10 326 A 1 
ATOM 2513 C CB  . SER A 1 326 ? -22.372 4.179   16.711  1.00 96.79 326 A 1 
ATOM 2514 O OG  . SER A 1 326 ? -22.886 3.265   15.774  1.00 84.28 326 A 1 
ATOM 2515 N N   . THR A 1 327 ? -25.499 3.630   17.410  1.00 96.96 327 A 1 
ATOM 2516 C CA  . THR A 1 327 ? -26.940 3.837   17.205  1.00 96.29 327 A 1 
ATOM 2517 C C   . THR A 1 327 ? -27.608 4.346   18.483  1.00 95.95 327 A 1 
ATOM 2518 O O   . THR A 1 327 ? -28.323 5.353   18.463  1.00 94.94 327 A 1 
ATOM 2519 C CB  . THR A 1 327 ? -27.601 2.530   16.735  1.00 95.81 327 A 1 
ATOM 2520 O OG1 . THR A 1 327 ? -26.984 2.099   15.550  1.00 92.31 327 A 1 
ATOM 2521 C CG2 . THR A 1 327 ? -29.088 2.700   16.426  1.00 91.32 327 A 1 
ATOM 2522 N N   . HIS A 1 328 ? -27.317 3.721   19.631  1.00 96.40 328 A 1 
ATOM 2523 C CA  . HIS A 1 328 ? -27.865 4.134   20.926  1.00 95.82 328 A 1 
ATOM 2524 C C   . HIS A 1 328 ? -27.388 5.535   21.338  1.00 95.17 328 A 1 
ATOM 2525 O O   . HIS A 1 328 ? -28.210 6.360   21.734  1.00 92.98 328 A 1 
ATOM 2526 C CB  . HIS A 1 328 ? -27.519 3.086   21.993  1.00 95.74 328 A 1 
ATOM 2527 C CG  . HIS A 1 328 ? -28.456 1.905   21.992  1.00 94.37 328 A 1 
ATOM 2528 N ND1 . HIS A 1 328 ? -29.221 1.494   23.066  1.00 79.59 328 A 1 
ATOM 2529 C CD2 . HIS A 1 328 ? -28.741 1.054   20.961  1.00 81.33 328 A 1 
ATOM 2530 C CE1 . HIS A 1 328 ? -29.935 0.422   22.686  1.00 82.70 328 A 1 
ATOM 2531 N NE2 . HIS A 1 328 ? -29.683 0.123   21.404  1.00 86.40 328 A 1 
ATOM 2532 N N   . LEU A 1 329 ? -26.096 5.836   21.189  1.00 96.21 329 A 1 
ATOM 2533 C CA  . LEU A 1 329 ? -25.551 7.169   21.469  1.00 95.74 329 A 1 
ATOM 2534 C C   . LEU A 1 329 ? -26.204 8.240   20.583  1.00 94.52 329 A 1 
ATOM 2535 O O   . LEU A 1 329 ? -26.656 9.263   21.099  1.00 91.38 329 A 1 
ATOM 2536 C CB  . LEU A 1 329 ? -24.024 7.158   21.286  1.00 95.57 329 A 1 
ATOM 2537 C CG  . LEU A 1 329 ? -23.250 6.590   22.488  1.00 92.38 329 A 1 
ATOM 2538 C CD1 . LEU A 1 329 ? -21.808 6.298   22.083  1.00 89.34 329 A 1 
ATOM 2539 C CD2 . LEU A 1 329 ? -23.195 7.590   23.649  1.00 89.51 329 A 1 
ATOM 2540 N N   . LYS A 1 330 ? -26.327 8.005   19.271  1.00 93.94 330 A 1 
ATOM 2541 C CA  . LYS A 1 330 ? -26.923 8.963   18.326  1.00 91.69 330 A 1 
ATOM 2542 C C   . LYS A 1 330 ? -28.390 9.249   18.650  1.00 88.57 330 A 1 
ATOM 2543 O O   . LYS A 1 330 ? -28.795 10.409  18.683  1.00 82.05 330 A 1 
ATOM 2544 C CB  . LYS A 1 330 ? -26.741 8.442   16.889  1.00 90.80 330 A 1 
ATOM 2545 C CG  . LYS A 1 330 ? -27.095 9.505   15.832  1.00 89.54 330 A 1 
ATOM 2546 C CD  . LYS A 1 330 ? -26.819 8.990   14.412  1.00 87.18 330 A 1 
ATOM 2547 C CE  . LYS A 1 330 ? -27.208 10.044  13.360  1.00 82.34 330 A 1 
ATOM 2548 N NZ  . LYS A 1 330 ? -27.011 9.566   11.977  1.00 75.20 330 A 1 
ATOM 2549 N N   . SER A 1 331 ? -29.172 8.216   18.985  1.00 87.65 331 A 1 
ATOM 2550 C CA  . SER A 1 331 ? -30.596 8.362   19.326  1.00 83.43 331 A 1 
ATOM 2551 C C   . SER A 1 331 ? -30.857 9.258   20.544  1.00 79.27 331 A 1 
ATOM 2552 O O   . SER A 1 331 ? -31.924 9.859   20.653  1.00 72.52 331 A 1 
ATOM 2553 C CB  . SER A 1 331 ? -31.223 6.980   19.567  1.00 81.00 331 A 1 
ATOM 2554 O OG  . SER A 1 331 ? -30.872 6.449   20.835  1.00 70.84 331 A 1 
ATOM 2555 N N   . LYS A 1 332 ? -29.896 9.356   21.455  1.00 76.53 332 A 1 
ATOM 2556 C CA  . LYS A 1 332 ? -29.972 10.172  22.669  1.00 72.32 332 A 1 
ATOM 2557 C C   . LYS A 1 332 ? -29.372 11.569  22.496  1.00 71.47 332 A 1 
ATOM 2558 O O   . LYS A 1 332 ? -29.678 12.426  23.312  1.00 66.69 332 A 1 
ATOM 2559 C CB  . LYS A 1 332 ? -29.319 9.414   23.837  1.00 68.03 332 A 1 
ATOM 2560 C CG  . LYS A 1 332 ? -30.033 8.111   24.239  1.00 65.05 332 A 1 
ATOM 2561 C CD  . LYS A 1 332 ? -31.416 8.335   24.869  1.00 60.99 332 A 1 
ATOM 2562 C CE  . LYS A 1 332 ? -31.969 6.987   25.365  1.00 58.29 332 A 1 
ATOM 2563 N NZ  . LYS A 1 332 ? -33.285 7.127   26.026  1.00 51.84 332 A 1 
ATOM 2564 N N   . THR A 1 333 ? -28.581 11.814  21.456  1.00 77.31 333 A 1 
ATOM 2565 C CA  . THR A 1 333 ? -28.095 13.160  21.093  1.00 72.84 333 A 1 
ATOM 2566 C C   . THR A 1 333 ? -29.199 14.019  20.465  1.00 71.87 333 A 1 
ATOM 2567 O O   . THR A 1 333 ? -29.173 15.238  20.592  1.00 65.54 333 A 1 
ATOM 2568 C CB  . THR A 1 333 ? -26.924 13.085  20.096  1.00 67.99 333 A 1 
ATOM 2569 O OG1 . THR A 1 333 ? -25.937 12.164  20.494  1.00 62.16 333 A 1 
ATOM 2570 C CG2 . THR A 1 333 ? -26.195 14.422  19.933  1.00 60.30 333 A 1 
ATOM 2571 N N   . ASN A 1 334 ? -30.164 13.387  19.790  1.00 68.92 334 A 1 
ATOM 2572 C CA  . ASN A 1 334 ? -31.248 14.063  19.070  1.00 69.35 334 A 1 
ATOM 2573 C C   . ASN A 1 334 ? -32.511 14.298  19.933  1.00 69.79 334 A 1 
ATOM 2574 O O   . ASN A 1 334 ? -33.551 14.670  19.386  1.00 63.82 334 A 1 
ATOM 2575 C CB  . ASN A 1 334 ? -31.570 13.251  17.799  1.00 63.26 334 A 1 
ATOM 2576 C CG  . ASN A 1 334 ? -30.463 13.242  16.757  1.00 59.69 334 A 1 
ATOM 2577 O OD1 . ASN A 1 334 ? -29.477 13.959  16.802  1.00 56.58 334 A 1 
ATOM 2578 N ND2 . ASN A 1 334 ? -30.598 12.411  15.746  1.00 53.93 334 A 1 
ATOM 2579 N N   . ARG A 1 335 ? -32.439 14.030  21.236  1.00 69.69 335 A 1 
ATOM 2580 C CA  . ARG A 1 335 ? -33.482 14.333  22.229  1.00 72.41 335 A 1 
ATOM 2581 C C   . ARG A 1 335 ? -32.969 15.385  23.198  1.00 67.52 335 A 1 
ATOM 2582 O O   . ARG A 1 335 ? -33.795 16.227  23.599  1.00 59.75 335 A 1 
ATOM 2583 C CB  . ARG A 1 335 ? -33.868 13.079  23.027  1.00 66.94 335 A 1 
ATOM 2584 C CG  . ARG A 1 335 ? -34.717 12.091  22.219  1.00 62.40 335 A 1 
ATOM 2585 C CD  . ARG A 1 335 ? -35.142 10.950  23.146  1.00 59.35 335 A 1 
ATOM 2586 N NE  . ARG A 1 335 ? -36.007 9.977   22.462  1.00 53.83 335 A 1 
ATOM 2587 C CZ  . ARG A 1 335 ? -36.658 8.982   23.031  1.00 48.55 335 A 1 
ATOM 2588 N NH1 . ARG A 1 335 ? -36.574 8.749   24.312  1.00 51.19 335 A 1 
ATOM 2589 N NH2 . ARG A 1 335 ? -37.414 8.194   22.320  1.00 45.73 335 A 1 
ATOM 2590 O OXT . ARG A 1 335 ? -31.771 15.244  23.557  1.00 56.15 335 A 1 
#
