# 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_if06830
#
_entry.id if06830
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n ILE 4   
1 n HIS 5   
1 n PHE 6   
1 n TRP 7   
1 n ASP 8   
1 n LYS 9   
1 n PHE 10  
1 n THR 11  
1 n ILE 12  
1 n ASP 13  
1 n ARG 14  
1 n LYS 15  
1 n ARG 16  
1 n GLU 17  
1 n LEU 18  
1 n ARG 19  
1 n TYR 20  
1 n TYR 21  
1 n LYS 22  
1 n ASN 23  
1 n ARG 24  
1 n GLY 25  
1 n ASN 26  
1 n GLY 27  
1 n MET 28  
1 n ASN 29  
1 n GLY 30  
1 n GLU 31  
1 n ARG 32  
1 n HIS 33  
1 n LEU 34  
1 n HIS 35  
1 n LEU 36  
1 n VAL 37  
1 n GLU 38  
1 n LYS 39  
1 n ILE 40  
1 n THR 41  
1 n SER 42  
1 n PRO 43  
1 n GLN 44  
1 n LYS 45  
1 n VAL 46  
1 n PHE 47  
1 n LYS 48  
1 n SER 49  
1 n VAL 50  
1 n ILE 51  
1 n ASN 52  
1 n GLY 53  
1 n ILE 54  
1 n ILE 55  
1 n SER 56  
1 n PRO 57  
1 n GLY 58  
1 n ASN 59  
1 n GLU 60  
1 n ILE 61  
1 n LYS 62  
1 n PRO 63  
1 n TYR 64  
1 n TYR 65  
1 n SER 66  
1 n SER 67  
1 n GLU 68  
1 n ASN 69  
1 n SER 70  
1 n VAL 71  
1 n ILE 72  
1 n PHE 73  
1 n ASN 74  
1 n GLU 75  
1 n ASP 76  
1 n CYS 77  
1 n LEU 78  
1 n GLU 79  
1 n LEU 80  
1 n LEU 81  
1 n SER 82  
1 n ARG 83  
1 n ILE 84  
1 n ALA 85  
1 n GLU 86  
1 n ASN 87  
1 n SER 88  
1 n ILE 89  
1 n ASP 90  
1 n MET 91  
1 n ILE 92  
1 n PHE 93  
1 n ALA 94  
1 n ASP 95  
1 n PRO 96  
1 n PRO 97  
1 n TYR 98  
1 n MET 99  
1 n LEU 100 
1 n SER 101 
1 n ASN 102 
1 n ASN 103 
1 n GLY 104 
1 n PHE 105 
1 n THR 106 
1 n CYS 107 
1 n GLN 108 
1 n ASN 109 
1 n GLY 110 
1 n ARG 111 
1 n MET 112 
1 n VAL 113 
1 n ASN 114 
1 n VAL 115 
1 n ASN 116 
1 n LYS 117 
1 n GLY 118 
1 n LYS 119 
1 n TRP 120 
1 n ASP 121 
1 n LYS 122 
1 n SER 123 
1 n ASN 124 
1 n GLY 125 
1 n PHE 126 
1 n ALA 127 
1 n GLU 128 
1 n ASP 129 
1 n ALA 130 
1 n ALA 131 
1 n PHE 132 
1 n HIS 133 
1 n ASP 134 
1 n THR 135 
1 n TRP 136 
1 n ILE 137 
1 n THR 138 
1 n ALA 139 
1 n CYS 140 
1 n ARG 141 
1 n ARG 142 
1 n ILE 143 
1 n LEU 144 
1 n LYS 145 
1 n PRO 146 
1 n GLU 147 
1 n GLY 148 
1 n THR 149 
1 n ILE 150 
1 n TRP 151 
1 n ILE 152 
1 n SER 153 
1 n GLY 154 
1 n THR 155 
1 n TYR 156 
1 n HIS 157 
1 n SER 158 
1 n ILE 159 
1 n TYR 160 
1 n GLN 161 
1 n CYS 162 
1 n GLY 163 
1 n TYR 164 
1 n ILE 165 
1 n LEU 166 
1 n GLN 167 
1 n LYS 168 
1 n ASN 169 
1 n ASN 170 
1 n PHE 171 
1 n HIS 172 
1 n ILE 173 
1 n LEU 174 
1 n ASN 175 
1 n ASP 176 
1 n ILE 177 
1 n ALA 178 
1 n TRP 179 
1 n PHE 180 
1 n LYS 181 
1 n PRO 182 
1 n ASN 183 
1 n ALA 184 
1 n ALA 185 
1 n PRO 186 
1 n ASN 187 
1 n LEU 188 
1 n SER 189 
1 n CYS 190 
1 n ARG 191 
1 n PHE 192 
1 n PHE 193 
1 n THR 194 
1 n ALA 195 
1 n SER 196 
1 n HIS 197 
1 n GLU 198 
1 n THR 199 
1 n ILE 200 
1 n LEU 201 
1 n TRP 202 
1 n ALA 203 
1 n ARG 204 
1 n LYS 205 
1 n ASP 206 
1 n LYS 207 
1 n LYS 208 
1 n VAL 209 
1 n ASN 210 
1 n HIS 211 
1 n THR 212 
1 n PHE 213 
1 n ASN 214 
1 n TYR 215 
1 n ASP 216 
1 n GLU 217 
1 n MET 218 
1 n LYS 219 
1 n ASN 220 
1 n GLY 221 
1 n LEU 222 
1 n PHE 223 
1 n PRO 224 
1 n GLU 225 
1 n ASP 226 
1 n LYS 227 
1 n MET 228 
1 n LYS 229 
1 n LYS 230 
1 n GLU 231 
1 n LYS 232 
1 n THR 233 
1 n GLN 234 
1 n MET 235 
1 n ARG 236 
1 n SER 237 
1 n VAL 238 
1 n TRP 239 
1 n SER 240 
1 n ILE 241 
1 n PRO 242 
1 n ALA 243 
1 n PRO 244 
1 n LYS 245 
1 n ASN 246 
1 n GLY 247 
1 n GLU 248 
1 n LYS 249 
1 n GLU 250 
1 n PHE 251 
1 n GLY 252 
1 n LYS 253 
1 n HIS 254 
1 n PRO 255 
1 n THR 256 
1 n GLN 257 
1 n LYS 258 
1 n PRO 259 
1 n ILE 260 
1 n ASP 261 
1 n LEU 262 
1 n LEU 263 
1 n LEU 264 
1 n ARG 265 
1 n ILE 266 
1 n ILE 267 
1 n LYS 268 
1 n ALA 269 
1 n SER 270 
1 n THR 271 
1 n ASN 272 
1 n ASN 273 
1 n GLY 274 
1 n ASP 275 
1 n ILE 276 
1 n ILE 277 
1 n LEU 278 
1 n ASP 279 
1 n PRO 280 
1 n PHE 281 
1 n ASN 282 
1 n GLY 283 
1 n GLY 284 
1 n GLY 285 
1 n THR 286 
1 n THR 287 
1 n GLY 288 
1 n VAL 289 
1 n ALA 290 
1 n ALA 291 
1 n SER 292 
1 n LEU 293 
1 n VAL 294 
1 n GLY 295 
1 n LYS 296 
1 n ARG 297 
1 n TYR 298 
1 n TYR 299 
1 n ILE 300 
1 n GLY 301 
1 n SER 302 
1 n GLU 303 
1 n ILE 304 
1 n ASN 305 
1 n SER 306 
1 n SER 307 
1 n PHE 308 
1 n CYS 309 
1 n GLU 310 
1 n LEU 311 
1 n THR 312 
1 n ALA 313 
1 n LYS 314 
1 n ARG 315 
1 n LEU 316 
1 n LEU 317 
1 n GLN 318 
1 n VAL 319 
1 n GLU 320 
1 n LYS 321 
1 n GLU 322 
1 n ASN 323 
1 n GLU 324 
1 n GLU 325 
1 n ILE 326 
1 n TYR 327 
1 n PHE 328 
1 n GLN 329 
1 n TRP 330 
1 n ASP 331 
1 n ILE 332 
1 n ARG 333 
1 n LEU 334 
1 n VAL 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 09:19:58)"
_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 75.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n VAL . 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   . MET A 1 1   ? 0.973   25.678  2.913   1.00 14.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.038  26.479  3.637   1.00 19.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.398  25.763  3.789   1.00 20.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.018  25.936  4.827   1.00 19.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.162  27.891  3.047   1.00 18.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.325  28.960  4.144   1.00 16.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.043  30.637  3.517   1.00 15.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.342  31.550  4.399   1.00 12.88 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -1.839  24.878  2.868   1.00 20.74 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -3.085  24.071  3.023   1.00 24.29 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -2.977  22.911  4.037   1.00 23.91 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -3.981  22.537  4.622   1.00 22.75 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -3.563  23.551  1.651   1.00 24.11 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -4.247  24.627  0.791   1.00 21.86 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -4.818  24.013  -0.504  1.00 20.39 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -5.625  25.023  -1.332  1.00 17.89 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -6.248  24.379  -2.530  1.00 16.54 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -1.773  22.382  4.288   1.00 20.41 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -1.525  21.252  5.207   1.00 22.14 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -1.871  21.629  6.661   1.00 22.48 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -2.531  20.862  7.346   1.00 22.02 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -0.066  20.752  5.020   1.00 21.39 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 0.109   20.185  3.588   1.00 19.11 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 0.326   19.698  6.066   1.00 19.65 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 1.549   19.833  3.196   1.00 17.94 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -1.525  22.833  7.113   1.00 21.91 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -1.715  23.271  8.512   1.00 24.40 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -3.209  23.351  8.898   1.00 24.69 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -3.585  22.935  9.989   1.00 24.09 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -0.946  24.599  8.747   1.00 23.57 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 0.571   24.384  8.501   1.00 21.15 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -1.186  25.139  10.169  1.00 22.13 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 1.413   25.666  8.535   1.00 20.39 4   A 1 
ATOM 34   N N   . HIS A 1 5   ? -4.089  23.770  7.986   1.00 23.70 5   A 1 
ATOM 35   C CA  . HIS A 1 5   ? -5.531  23.887  8.274   1.00 27.27 5   A 1 
ATOM 36   C C   . HIS A 1 5   ? -6.261  22.535  8.387   1.00 28.14 5   A 1 
ATOM 37   O O   . HIS A 1 5   ? -7.300  22.455  9.044   1.00 27.17 5   A 1 
ATOM 38   C CB  . HIS A 1 5   ? -6.194  24.786  7.212   1.00 26.32 5   A 1 
ATOM 39   C CG  . HIS A 1 5   ? -6.445  26.194  7.692   1.00 23.45 5   A 1 
ATOM 40   N ND1 . HIS A 1 5   ? -5.998  26.767  8.863   1.00 20.28 5   A 1 
ATOM 41   C CD2 . HIS A 1 5   ? -7.222  27.135  7.059   1.00 20.02 5   A 1 
ATOM 42   C CE1 . HIS A 1 5   ? -6.493  28.009  8.932   1.00 20.29 5   A 1 
ATOM 43   N NE2 . HIS A 1 5   ? -7.241  28.276  7.858   1.00 20.74 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -5.729  21.469  7.777   1.00 21.24 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -6.283  20.116  7.886   1.00 22.76 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -5.988  19.499  9.267   1.00 23.33 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -6.849  18.856  9.866   1.00 22.40 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -5.724  19.278  6.729   1.00 21.77 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -6.381  17.924  6.580   1.00 19.41 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -5.758  16.772  7.095   1.00 17.65 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -7.617  17.811  5.914   1.00 18.40 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -6.367  15.516  6.942   1.00 18.38 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -8.225  16.548  5.765   1.00 18.57 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -7.598  15.405  6.278   1.00 19.68 6   A 1 
ATOM 55   N N   . TRP A 1 7   ? -4.796  19.772  9.815   1.00 23.99 7   A 1 
ATOM 56   C CA  . TRP A 1 7   ? -4.362  19.301  11.137  1.00 24.44 7   A 1 
ATOM 57   C C   . TRP A 1 7   ? -5.226  19.828  12.290  1.00 24.42 7   A 1 
ATOM 58   O O   . TRP A 1 7   ? -5.557  19.066  13.205  1.00 23.09 7   A 1 
ATOM 59   C CB  . TRP A 1 7   ? -2.888  19.679  11.335  1.00 23.47 7   A 1 
ATOM 60   C CG  . TRP A 1 7   ? -1.922  18.739  10.681  1.00 21.99 7   A 1 
ATOM 61   C CD1 . TRP A 1 7   ? -1.380  18.860  9.447   1.00 18.80 7   A 1 
ATOM 62   C CD2 . TRP A 1 7   ? -1.385  17.505  11.234  1.00 20.51 7   A 1 
ATOM 63   N NE1 . TRP A 1 7   ? -0.548  17.787  9.201   1.00 20.47 7   A 1 
ATOM 64   C CE2 . TRP A 1 7   ? -0.504  16.927  10.268  1.00 20.96 7   A 1 
ATOM 65   C CE3 . TRP A 1 7   ? -1.539  16.829  12.462  1.00 24.98 7   A 1 
ATOM 66   C CZ2 . TRP A 1 7   ? 0.191   15.735  10.518  1.00 23.73 7   A 1 
ATOM 67   C CZ3 . TRP A 1 7   ? -0.843  15.636  12.717  1.00 22.02 7   A 1 
ATOM 68   C CH2 . TRP A 1 7   ? 0.021   15.089  11.748  1.00 22.57 7   A 1 
ATOM 69   N N   . ASP A 1 8   ? -5.658  21.068  12.229  1.00 29.99 8   A 1 
ATOM 70   C CA  . ASP A 1 8   ? -6.505  21.661  13.271  1.00 33.93 8   A 1 
ATOM 71   C C   . ASP A 1 8   ? -7.881  20.983  13.342  1.00 33.15 8   A 1 
ATOM 72   O O   . ASP A 1 8   ? -8.380  20.696  14.432  1.00 31.62 8   A 1 
ATOM 73   C CB  . ASP A 1 8   ? -6.634  23.176  13.040  1.00 33.00 8   A 1 
ATOM 74   C CG  . ASP A 1 8   ? -5.364  23.956  13.403  1.00 29.10 8   A 1 
ATOM 75   O OD1 . ASP A 1 8   ? -4.618  23.481  14.294  1.00 27.34 8   A 1 
ATOM 76   O OD2 . ASP A 1 8   ? -5.175  25.042  12.818  1.00 27.94 8   A 1 
ATOM 77   N N   . LYS A 1 9   ? -8.463  20.621  12.197  1.00 26.47 9   A 1 
ATOM 78   C CA  . LYS A 1 9   ? -9.782  19.971  12.125  1.00 29.21 9   A 1 
ATOM 79   C C   . LYS A 1 9   ? -9.745  18.531  12.660  1.00 29.16 9   A 1 
ATOM 80   O O   . LYS A 1 9   ? -10.581 18.163  13.489  1.00 27.43 9   A 1 
ATOM 81   C CB  . LYS A 1 9   ? -10.295 20.074  10.677  1.00 27.81 9   A 1 
ATOM 82   C CG  . LYS A 1 9   ? -11.827 20.040  10.604  1.00 25.06 9   A 1 
ATOM 83   C CD  . LYS A 1 9   ? -12.290 20.237  9.151   1.00 23.51 9   A 1 
ATOM 84   C CE  . LYS A 1 9   ? -13.817 20.254  9.065   1.00 20.98 9   A 1 
ATOM 85   N NZ  . LYS A 1 9   ? -14.281 20.312  7.648   1.00 19.68 9   A 1 
ATOM 86   N N   . PHE A 1 10  ? -8.722  17.757  12.294  1.00 24.34 10  A 1 
ATOM 87   C CA  . PHE A 1 10  ? -8.546  16.367  12.738  1.00 25.70 10  A 1 
ATOM 88   C C   . PHE A 1 10  ? -8.250  16.257  14.248  1.00 25.89 10  A 1 
ATOM 89   O O   . PHE A 1 10  ? -8.725  15.350  14.936  1.00 24.53 10  A 1 
ATOM 90   C CB  . PHE A 1 10  ? -7.426  15.736  11.895  1.00 24.36 10  A 1 
ATOM 91   C CG  . PHE A 1 10  ? -7.580  14.243  11.702  1.00 22.29 10  A 1 
ATOM 92   C CD1 . PHE A 1 10  ? -6.938  13.333  12.564  1.00 20.04 10  A 1 
ATOM 93   C CD2 . PHE A 1 10  ? -8.370  13.761  10.641  1.00 20.50 10  A 1 
ATOM 94   C CE1 . PHE A 1 10  ? -7.081  11.950  12.363  1.00 20.31 10  A 1 
ATOM 95   C CE2 . PHE A 1 10  ? -8.513  12.376  10.442  1.00 20.23 10  A 1 
ATOM 96   C CZ  . PHE A 1 10  ? -7.868  11.471  11.301  1.00 21.48 10  A 1 
ATOM 97   N N   . THR A 1 11  ? -7.513  17.214  14.802  1.00 28.13 11  A 1 
ATOM 98   C CA  . THR A 1 11  ? -7.194  17.271  16.243  1.00 30.57 11  A 1 
ATOM 99   C C   . THR A 1 11  ? -8.421  17.629  17.096  1.00 31.43 11  A 1 
ATOM 100  O O   . THR A 1 11  ? -8.557  17.152  18.227  1.00 30.11 11  A 1 
ATOM 101  C CB  . THR A 1 11  ? -6.050  18.270  16.492  1.00 29.24 11  A 1 
ATOM 102  O OG1 . THR A 1 11  ? -4.943  17.948  15.674  1.00 25.70 11  A 1 
ATOM 103  C CG2 . THR A 1 11  ? -5.524  18.212  17.927  1.00 25.84 11  A 1 
ATOM 104  N N   . ILE A 1 12  ? -9.337  18.432  16.567  1.00 30.46 12  A 1 
ATOM 105  C CA  . ILE A 1 12  ? -10.592 18.814  17.231  1.00 33.49 12  A 1 
ATOM 106  C C   . ILE A 1 12  ? -11.564 17.626  17.300  1.00 34.00 12  A 1 
ATOM 107  O O   . ILE A 1 12  ? -12.139 17.383  18.369  1.00 32.26 12  A 1 
ATOM 108  C CB  . ILE A 1 12  ? -11.190 20.066  16.540  1.00 31.89 12  A 1 
ATOM 109  C CG1 . ILE A 1 12  ? -10.312 21.303  16.856  1.00 29.06 12  A 1 
ATOM 110  C CG2 . ILE A 1 12  ? -12.640 20.328  16.999  1.00 29.93 12  A 1 
ATOM 111  C CD1 . ILE A 1 12  ? -10.584 22.509  15.943  1.00 28.93 12  A 1 
ATOM 112  N N   . ASP A 1 13  ? -11.693 16.832  16.232  1.00 30.95 13  A 1 
ATOM 113  C CA  . ASP A 1 13  ? -12.597 15.669  16.204  1.00 35.28 13  A 1 
ATOM 114  C C   . ASP A 1 13  ? -12.127 14.549  17.147  1.00 34.64 13  A 1 
ATOM 115  O O   . ASP A 1 13  ? -12.926 14.024  17.933  1.00 33.72 13  A 1 
ATOM 116  C CB  . ASP A 1 13  ? -12.803 15.203  14.749  1.00 34.34 13  A 1 
ATOM 117  C CG  . ASP A 1 13  ? -13.759 16.123  13.963  1.00 30.60 13  A 1 
ATOM 118  O OD1 . ASP A 1 13  ? -14.589 16.814  14.617  1.00 29.03 13  A 1 
ATOM 119  O OD2 . ASP A 1 13  ? -13.660 16.139  12.722  1.00 29.52 13  A 1 
ATOM 120  N N   . ARG A 1 14  ? -10.818 14.288  17.225  1.00 26.70 14  A 1 
ATOM 121  C CA  . ARG A 1 14  ? -10.240 13.313  18.174  1.00 29.20 14  A 1 
ATOM 122  C C   . ARG A 1 14  ? -10.494 13.680  19.646  1.00 29.46 14  A 1 
ATOM 123  O O   . ARG A 1 14  ? -10.698 12.805  20.488  1.00 27.69 14  A 1 
ATOM 124  C CB  . ARG A 1 14  ? -8.739  13.167  17.864  1.00 27.64 14  A 1 
ATOM 125  C CG  . ARG A 1 14  ? -8.165  11.832  18.354  1.00 24.47 14  A 1 
ATOM 126  C CD  . ARG A 1 14  ? -6.679  11.728  17.983  1.00 22.52 14  A 1 
ATOM 127  N NE  . ARG A 1 14  ? -6.145  10.374  18.241  1.00 20.73 14  A 1 
ATOM 128  C CZ  . ARG A 1 14  ? -4.895  9.971   18.038  1.00 19.28 14  A 1 
ATOM 129  N NH1 . ARG A 1 14  ? -3.955  10.788  17.664  1.00 17.81 14  A 1 
ATOM 130  N NH2 . ARG A 1 14  ? -4.569  8.721   18.205  1.00 17.73 14  A 1 
ATOM 131  N N   . LYS A 1 15  ? -10.526 14.966  19.983  1.00 31.67 15  A 1 
ATOM 132  C CA  . LYS A 1 15  ? -10.872 15.448  21.336  1.00 35.54 15  A 1 
ATOM 133  C C   . LYS A 1 15  ? -12.368 15.312  21.653  1.00 34.81 15  A 1 
ATOM 134  O O   . LYS A 1 15  ? -12.711 15.181  22.830  1.00 33.57 15  A 1 
ATOM 135  C CB  . LYS A 1 15  ? -10.401 16.898  21.530  1.00 34.64 15  A 1 
ATOM 136  C CG  . LYS A 1 15  ? -8.888  17.002  21.778  1.00 32.34 15  A 1 
ATOM 137  C CD  . LYS A 1 15  ? -8.458  18.473  21.932  1.00 30.76 15  A 1 
ATOM 138  C CE  . LYS A 1 15  ? -6.946  18.572  22.174  1.00 27.86 15  A 1 
ATOM 139  N NZ  . LYS A 1 15  ? -6.472  19.987  22.209  1.00 25.59 15  A 1 
ATOM 140  N N   . ARG A 1 16  ? -13.247 15.336  20.652  1.00 28.05 16  A 1 
ATOM 141  C CA  . ARG A 1 16  ? -14.691 15.109  20.821  1.00 33.67 16  A 1 
ATOM 142  C C   . ARG A 1 16  ? -15.013 13.631  21.059  1.00 34.04 16  A 1 
ATOM 143  O O   . ARG A 1 16  ? -15.750 13.341  22.005  1.00 33.29 16  A 1 
ATOM 144  C CB  . ARG A 1 16  ? -15.475 15.671  19.623  1.00 33.31 16  A 1 
ATOM 145  C CG  . ARG A 1 16  ? -15.714 17.184  19.753  1.00 30.43 16  A 1 
ATOM 146  C CD  . ARG A 1 16  ? -16.506 17.702  18.545  1.00 28.88 16  A 1 
ATOM 147  N NE  . ARG A 1 16  ? -16.957 19.098  18.718  1.00 26.23 16  A 1 
ATOM 148  C CZ  . ARG A 1 16  ? -17.601 19.818  17.810  1.00 24.83 16  A 1 
ATOM 149  N NH1 . ARG A 1 16  ? -17.873 19.348  16.625  1.00 22.85 16  A 1 
ATOM 150  N NH2 . ARG A 1 16  ? -17.991 21.032  18.081  1.00 22.21 16  A 1 
ATOM 151  N N   . GLU A 1 17  ? -14.406 12.710  20.320  1.00 26.57 17  A 1 
ATOM 152  C CA  . GLU A 1 17  ? -14.603 11.262  20.503  1.00 28.72 17  A 1 
ATOM 153  C C   . GLU A 1 17  ? -14.138 10.767  21.880  1.00 28.25 17  A 1 
ATOM 154  O O   . GLU A 1 17  ? -14.861 10.038  22.567  1.00 28.38 17  A 1 
ATOM 155  C CB  . GLU A 1 17  ? -13.866 10.493  19.405  1.00 29.16 17  A 1 
ATOM 156  C CG  . GLU A 1 17  ? -14.611 10.556  18.066  1.00 26.66 17  A 1 
ATOM 157  C CD  . GLU A 1 17  ? -13.940 9.672   17.007  1.00 25.04 17  A 1 
ATOM 158  O OE1 . GLU A 1 17  ? -14.688 9.129   16.174  1.00 22.98 17  A 1 
ATOM 159  O OE2 . GLU A 1 17  ? -12.693 9.551   17.067  1.00 26.30 17  A 1 
ATOM 160  N N   . LEU A 1 18  ? -12.987 11.239  22.356  1.00 31.99 18  A 1 
ATOM 161  C CA  . LEU A 1 18  ? -12.476 10.881  23.692  1.00 33.30 18  A 1 
ATOM 162  C C   . LEU A 1 18  ? -13.392 11.328  24.846  1.00 32.20 18  A 1 
ATOM 163  O O   . LEU A 1 18  ? -13.348 10.731  25.925  1.00 31.29 18  A 1 
ATOM 164  C CB  . LEU A 1 18  ? -11.059 11.465  23.855  1.00 32.40 18  A 1 
ATOM 165  C CG  . LEU A 1 18  ? -9.976  10.675  23.099  1.00 29.86 18  A 1 
ATOM 166  C CD1 . LEU A 1 18  ? -8.685  11.496  23.047  1.00 27.72 18  A 1 
ATOM 167  C CD2 . LEU A 1 18  ? -9.660  9.345   23.790  1.00 31.56 18  A 1 
ATOM 168  N N   . ARG A 1 19  ? -14.229 12.345  24.655  1.00 31.59 19  A 1 
ATOM 169  C CA  . ARG A 1 19  ? -15.258 12.746  25.636  1.00 36.72 19  A 1 
ATOM 170  C C   . ARG A 1 19  ? -16.509 11.872  25.564  1.00 35.55 19  A 1 
ATOM 171  O O   . ARG A 1 19  ? -17.155 11.681  26.589  1.00 34.84 19  A 1 
ATOM 172  C CB  . ARG A 1 19  ? -15.630 14.230  25.472  1.00 37.19 19  A 1 
ATOM 173  C CG  . ARG A 1 19  ? -14.528 15.169  25.983  1.00 34.61 19  A 1 
ATOM 174  C CD  . ARG A 1 19  ? -14.999 16.628  25.882  1.00 34.22 19  A 1 
ATOM 175  N NE  . ARG A 1 19  ? -13.906 17.577  26.185  1.00 30.93 19  A 1 
ATOM 176  C CZ  . ARG A 1 19  ? -13.996 18.898  26.191  1.00 29.22 19  A 1 
ATOM 177  N NH1 . ARG A 1 19  ? -15.124 19.518  25.984  1.00 27.30 19  A 1 
ATOM 178  N NH2 . ARG A 1 19  ? -12.938 19.633  26.401  1.00 26.23 19  A 1 
ATOM 179  N N   . TYR A 1 20  ? -16.839 11.327  24.393  1.00 32.86 20  A 1 
ATOM 180  C CA  . TYR A 1 20  ? -18.030 10.496  24.205  1.00 32.94 20  A 1 
ATOM 181  C C   . TYR A 1 20  ? -17.890 9.120   24.881  1.00 32.38 20  A 1 
ATOM 182  O O   . TYR A 1 20  ? -18.817 8.653   25.544  1.00 30.41 20  A 1 
ATOM 183  C CB  . TYR A 1 20  ? -18.315 10.385  22.701  1.00 31.56 20  A 1 
ATOM 184  C CG  . TYR A 1 20  ? -19.730 9.949   22.380  1.00 29.00 20  A 1 
ATOM 185  C CD1 . TYR A 1 20  ? -20.012 8.595   22.113  1.00 26.36 20  A 1 
ATOM 186  C CD2 . TYR A 1 20  ? -20.765 10.902  22.341  1.00 25.98 20  A 1 
ATOM 187  C CE1 . TYR A 1 20  ? -21.325 8.198   21.805  1.00 24.25 20  A 1 
ATOM 188  C CE2 . TYR A 1 20  ? -22.084 10.506  22.034  1.00 24.09 20  A 1 
ATOM 189  C CZ  . TYR A 1 20  ? -22.361 9.152   21.763  1.00 25.56 20  A 1 
ATOM 190  O OH  . TYR A 1 20  ? -23.633 8.768   21.462  1.00 24.90 20  A 1 
ATOM 191  N N   . TYR A 1 21  ? -16.709 8.509   24.821  1.00 33.94 21  A 1 
ATOM 192  C CA  . TYR A 1 21  ? -16.442 7.201   25.443  1.00 35.20 21  A 1 
ATOM 193  C C   . TYR A 1 21  ? -16.290 7.238   26.972  1.00 33.74 21  A 1 
ATOM 194  O O   . TYR A 1 21  ? -16.447 6.208   27.622  1.00 31.55 21  A 1 
ATOM 195  C CB  . TYR A 1 21  ? -15.224 6.561   24.769  1.00 33.52 21  A 1 
ATOM 196  C CG  . TYR A 1 21  ? -15.568 5.935   23.433  1.00 31.59 21  A 1 
ATOM 197  C CD1 . TYR A 1 21  ? -16.186 4.669   23.402  1.00 28.73 21  A 1 
ATOM 198  C CD2 . TYR A 1 21  ? -15.299 6.614   22.226  1.00 28.79 21  A 1 
ATOM 199  C CE1 . TYR A 1 21  ? -16.537 4.082   22.173  1.00 26.65 21  A 1 
ATOM 200  C CE2 . TYR A 1 21  ? -15.654 6.031   20.994  1.00 26.97 21  A 1 
ATOM 201  C CZ  . TYR A 1 21  ? -16.272 4.763   20.969  1.00 28.43 21  A 1 
ATOM 202  O OH  . TYR A 1 21  ? -16.615 4.198   19.781  1.00 28.30 21  A 1 
ATOM 203  N N   . LYS A 1 22  ? -16.036 8.391   27.574  1.00 32.34 22  A 1 
ATOM 204  C CA  . LYS A 1 22  ? -15.888 8.522   29.037  1.00 35.40 22  A 1 
ATOM 205  C C   . LYS A 1 22  ? -17.219 8.527   29.807  1.00 34.68 22  A 1 
ATOM 206  O O   . LYS A 1 22  ? -17.194 8.335   31.015  1.00 32.84 22  A 1 
ATOM 207  C CB  . LYS A 1 22  ? -14.997 9.732   29.375  1.00 34.21 22  A 1 
ATOM 208  C CG  . LYS A 1 22  ? -13.728 9.278   30.112  1.00 31.48 22  A 1 
ATOM 209  C CD  . LYS A 1 22  ? -12.823 10.465  30.470  1.00 29.36 22  A 1 
ATOM 210  C CE  . LYS A 1 22  ? -11.579 9.950   31.203  1.00 27.23 22  A 1 
ATOM 211  N NZ  . LYS A 1 22  ? -10.681 11.048  31.630  1.00 24.37 22  A 1 
ATOM 212  N N   . ASN A 1 23  ? -18.348 8.705   29.132  1.00 32.81 23  A 1 
ATOM 213  C CA  . ASN A 1 23  ? -19.663 8.926   29.761  1.00 37.62 23  A 1 
ATOM 214  C C   . ASN A 1 23  ? -20.676 7.774   29.603  1.00 35.59 23  A 1 
ATOM 215  O O   . ASN A 1 23  ? -21.838 7.955   29.954  1.00 33.04 23  A 1 
ATOM 216  C CB  . ASN A 1 23  ? -20.222 10.286  29.293  1.00 36.33 23  A 1 
ATOM 217  C CG  . ASN A 1 23  ? -19.612 11.480  30.009  1.00 33.07 23  A 1 
ATOM 218  O OD1 . ASN A 1 23  ? -18.827 11.383  30.932  1.00 31.09 23  A 1 
ATOM 219  N ND2 . ASN A 1 23  ? -19.977 12.673  29.604  1.00 31.86 23  A 1 
ATOM 220  N N   . ARG A 1 24  ? -20.294 6.598   29.113  1.00 31.86 24  A 1 
ATOM 221  C CA  . ARG A 1 24  ? -21.175 5.410   29.086  1.00 35.68 24  A 1 
ATOM 222  C C   . ARG A 1 24  ? -20.581 4.254   29.893  1.00 34.30 24  A 1 
ATOM 223  O O   . ARG A 1 24  ? -20.046 3.296   29.348  1.00 31.83 24  A 1 
ATOM 224  C CB  . ARG A 1 24  ? -21.562 5.013   27.654  1.00 34.38 24  A 1 
ATOM 225  C CG  . ARG A 1 24  ? -22.589 5.969   27.032  1.00 32.07 24  A 1 
ATOM 226  C CD  . ARG A 1 24  ? -23.144 5.352   25.744  1.00 30.17 24  A 1 
ATOM 227  N NE  . ARG A 1 24  ? -24.044 6.269   25.020  1.00 27.95 24  A 1 
ATOM 228  C CZ  . ARG A 1 24  ? -24.676 6.005   23.894  1.00 26.61 24  A 1 
ATOM 229  N NH1 . ARG A 1 24  ? -24.599 4.837   23.315  1.00 25.01 24  A 1 
ATOM 230  N NH2 . ARG A 1 24  ? -25.397 6.920   23.309  1.00 24.79 24  A 1 
ATOM 231  N N   . GLY A 1 25  ? -20.701 4.360   31.201  1.00 29.38 25  A 1 
ATOM 232  C CA  . GLY A 1 25  ? -20.669 3.228   32.118  1.00 32.49 25  A 1 
ATOM 233  C C   . GLY A 1 25  ? -22.089 2.897   32.579  1.00 32.24 25  A 1 
ATOM 234  O O   . GLY A 1 25  ? -22.818 3.808   32.959  1.00 29.83 25  A 1 
ATOM 235  N N   . ASN A 1 26  ? -22.408 1.594   32.578  1.00 26.65 26  A 1 
ATOM 236  C CA  . ASN A 1 26  ? -23.567 0.887   33.149  1.00 31.63 26  A 1 
ATOM 237  C C   . ASN A 1 26  ? -24.822 0.693   32.281  1.00 31.09 26  A 1 
ATOM 238  O O   . ASN A 1 26  ? -25.497 1.646   31.916  1.00 28.93 26  A 1 
ATOM 239  C CB  . ASN A 1 26  ? -23.927 1.421   34.550  1.00 30.22 26  A 1 
ATOM 240  C CG  . ASN A 1 26  ? -22.822 1.208   35.573  1.00 26.65 26  A 1 
ATOM 241  O OD1 . ASN A 1 26  ? -21.839 0.510   35.346  1.00 24.27 26  A 1 
ATOM 242  N ND2 . ASN A 1 26  ? -22.949 1.778   36.743  1.00 24.76 26  A 1 
ATOM 243  N N   . GLY A 1 27  ? -25.199 -0.603  32.107  1.00 25.98 27  A 1 
ATOM 244  C CA  . GLY A 1 27  ? -26.609 -1.017  32.002  1.00 30.17 27  A 1 
ATOM 245  C C   . GLY A 1 27  ? -26.976 -2.132  31.014  1.00 30.35 27  A 1 
ATOM 246  O O   . GLY A 1 27  ? -27.419 -1.840  29.915  1.00 28.75 27  A 1 
ATOM 247  N N   . MET A 1 28  ? -26.907 -3.384  31.497  1.00 26.09 28  A 1 
ATOM 248  C CA  . MET A 1 28  ? -27.857 -4.510  31.316  1.00 31.50 28  A 1 
ATOM 249  C C   . MET A 1 28  ? -28.112 -5.235  29.976  1.00 31.83 28  A 1 
ATOM 250  O O   . MET A 1 28  ? -28.363 -4.669  28.926  1.00 30.68 28  A 1 
ATOM 251  C CB  . MET A 1 28  ? -29.179 -4.194  32.027  1.00 29.77 28  A 1 
ATOM 252  C CG  . MET A 1 28  ? -29.030 -4.303  33.550  1.00 26.67 28  A 1 
ATOM 253  S SD  . MET A 1 28  ? -30.509 -3.930  34.514  1.00 24.37 28  A 1 
ATOM 254  C CE  . MET A 1 28  ? -31.609 -5.283  34.032  1.00 22.61 28  A 1 
ATOM 255  N N   . ASN A 1 29  ? -28.155 -6.574  30.155  1.00 24.06 29  A 1 
ATOM 256  C CA  . ASN A 1 29  ? -28.575 -7.700  29.319  1.00 30.82 29  A 1 
ATOM 257  C C   . ASN A 1 29  ? -29.788 -7.511  28.392  1.00 30.48 29  A 1 
ATOM 258  O O   . ASN A 1 29  ? -30.811 -6.950  28.776  1.00 28.85 29  A 1 
ATOM 259  C CB  . ASN A 1 29  ? -28.949 -8.851  30.290  1.00 28.97 29  A 1 
ATOM 260  C CG  . ASN A 1 29  ? -27.773 -9.660  30.795  1.00 25.25 29  A 1 
ATOM 261  O OD1 . ASN A 1 29  ? -26.704 -9.662  30.223  1.00 22.79 29  A 1 
ATOM 262  N ND2 . ASN A 1 29  ? -27.933 -10.388 31.872  1.00 22.44 29  A 1 
ATOM 263  N N   . GLY A 1 30  ? -29.723 -8.186  27.255  1.00 28.21 30  A 1 
ATOM 264  C CA  . GLY A 1 30  ? -30.871 -8.538  26.422  1.00 32.81 30  A 1 
ATOM 265  C C   . GLY A 1 30  ? -30.452 -9.346  25.202  1.00 32.69 30  A 1 
ATOM 266  O O   . GLY A 1 30  ? -30.167 -8.777  24.154  1.00 30.48 30  A 1 
ATOM 267  N N   . GLU A 1 31  ? -30.407 -10.692 25.352  1.00 28.44 31  A 1 
ATOM 268  C CA  . GLU A 1 31  ? -30.292 -11.613 24.225  1.00 33.05 31  A 1 
ATOM 269  C C   . GLU A 1 31  ? -31.426 -11.356 23.230  1.00 32.95 31  A 1 
ATOM 270  O O   . GLU A 1 31  ? -32.609 -11.487 23.545  1.00 32.04 31  A 1 
ATOM 271  C CB  . GLU A 1 31  ? -30.364 -13.069 24.712  1.00 31.76 31  A 1 
ATOM 272  C CG  . GLU A 1 31  ? -29.100 -13.523 25.456  1.00 28.21 31  A 1 
ATOM 273  C CD  . GLU A 1 31  ? -29.201 -14.975 25.950  1.00 26.15 31  A 1 
ATOM 274  O OE1 . GLU A 1 31  ? -28.125 -15.592 26.099  1.00 23.07 31  A 1 
ATOM 275  O OE2 . GLU A 1 31  ? -30.335 -15.427 26.200  1.00 27.42 31  A 1 
ATOM 276  N N   . ARG A 1 32  ? -31.065 -11.013 22.013  1.00 29.72 32  A 1 
ATOM 277  C CA  . ARG A 1 32  ? -31.925 -11.142 20.839  1.00 34.76 32  A 1 
ATOM 278  C C   . ARG A 1 32  ? -31.123 -11.855 19.760  1.00 34.89 32  A 1 
ATOM 279  O O   . ARG A 1 32  ? -30.202 -11.281 19.190  1.00 33.64 32  A 1 
ATOM 280  C CB  . ARG A 1 32  ? -32.479 -9.776  20.379  1.00 33.67 32  A 1 
ATOM 281  C CG  . ARG A 1 32  ? -33.760 -9.417  21.151  1.00 30.18 32  A 1 
ATOM 282  C CD  . ARG A 1 32  ? -34.451 -8.167  20.590  1.00 28.35 32  A 1 
ATOM 283  N NE  . ARG A 1 32  ? -34.135 -6.955  21.368  1.00 25.78 32  A 1 
ATOM 284  C CZ  . ARG A 1 32  ? -34.692 -5.767  21.201  1.00 23.71 32  A 1 
ATOM 285  N NH1 . ARG A 1 32  ? -35.538 -5.525  20.238  1.00 23.19 32  A 1 
ATOM 286  N NH2 . ARG A 1 32  ? -34.404 -4.781  22.012  1.00 22.42 32  A 1 
ATOM 287  N N   . HIS A 1 33  ? -31.496 -13.108 19.520  1.00 31.08 33  A 1 
ATOM 288  C CA  . HIS A 1 33  ? -31.126 -13.836 18.316  1.00 34.87 33  A 1 
ATOM 289  C C   . HIS A 1 33  ? -31.653 -13.067 17.093  1.00 34.54 33  A 1 
ATOM 290  O O   . HIS A 1 33  ? -32.804 -13.204 16.692  1.00 34.85 33  A 1 
ATOM 291  C CB  . HIS A 1 33  ? -31.694 -15.266 18.368  1.00 33.73 33  A 1 
ATOM 292  C CG  . HIS A 1 33  ? -30.747 -16.293 18.936  1.00 30.86 33  A 1 
ATOM 293  N ND1 . HIS A 1 33  ? -29.538 -16.658 18.391  1.00 28.18 33  A 1 
ATOM 294  C CD2 . HIS A 1 33  ? -30.949 -17.080 20.038  1.00 27.45 33  A 1 
ATOM 295  C CE1 . HIS A 1 33  ? -29.021 -17.646 19.140  1.00 26.61 33  A 1 
ATOM 296  N NE2 . HIS A 1 33  ? -29.851 -17.941 20.154  1.00 26.99 33  A 1 
ATOM 297  N N   . LEU A 1 34  ? -30.804 -12.238 16.521  1.00 32.41 34  A 1 
ATOM 298  C CA  . LEU A 1 34  ? -30.984 -11.728 15.174  1.00 33.87 34  A 1 
ATOM 299  C C   . LEU A 1 34  ? -30.460 -12.807 14.225  1.00 33.75 34  A 1 
ATOM 300  O O   . LEU A 1 34  ? -29.253 -12.963 14.064  1.00 33.13 34  A 1 
ATOM 301  C CB  . LEU A 1 34  ? -30.253 -10.376 15.032  1.00 32.81 34  A 1 
ATOM 302  C CG  . LEU A 1 34  ? -31.117 -9.183  15.488  1.00 29.98 34  A 1 
ATOM 303  C CD1 . LEU A 1 34  ? -30.250 -8.019  15.940  1.00 27.70 34  A 1 
ATOM 304  C CD2 . LEU A 1 34  ? -32.017 -8.695  14.348  1.00 29.62 34  A 1 
ATOM 305  N N   . HIS A 1 35  ? -31.386 -13.553 13.612  1.00 30.98 35  A 1 
ATOM 306  C CA  . HIS A 1 35  ? -31.099 -14.225 12.352  1.00 33.95 35  A 1 
ATOM 307  C C   . HIS A 1 35  ? -30.765 -13.138 11.318  1.00 33.65 35  A 1 
ATOM 308  O O   . HIS A 1 35  ? -31.647 -12.588 10.661  1.00 33.25 35  A 1 
ATOM 309  C CB  . HIS A 1 35  ? -32.298 -15.090 11.915  1.00 32.99 35  A 1 
ATOM 310  C CG  . HIS A 1 35  ? -32.205 -16.531 12.354  1.00 29.44 35  A 1 
ATOM 311  N ND1 . HIS A 1 35  ? -31.475 -17.517 11.721  1.00 25.77 35  A 1 
ATOM 312  C CD2 . HIS A 1 35  ? -32.839 -17.119 13.414  1.00 24.99 35  A 1 
ATOM 313  C CE1 . HIS A 1 35  ? -31.670 -18.673 12.377  1.00 24.57 35  A 1 
ATOM 314  N NE2 . HIS A 1 35  ? -32.501 -18.480 13.418  1.00 25.15 35  A 1 
ATOM 315  N N   . LEU A 1 36  ? -29.480 -12.797 11.214  1.00 39.27 36  A 1 
ATOM 316  C CA  . LEU A 1 36  ? -28.978 -12.069 10.060  1.00 40.67 36  A 1 
ATOM 317  C C   . LEU A 1 36  ? -29.076 -13.022 8.867   1.00 41.28 36  A 1 
ATOM 318  O O   . LEU A 1 36  ? -28.239 -13.899 8.682   1.00 40.16 36  A 1 
ATOM 319  C CB  . LEU A 1 36  ? -27.532 -11.561 10.282  1.00 38.17 36  A 1 
ATOM 320  C CG  . LEU A 1 36  ? -27.430 -10.036 10.474  1.00 34.07 36  A 1 
ATOM 321  C CD1 . LEU A 1 36  ? -27.291 -9.670  11.950  1.00 31.34 36  A 1 
ATOM 322  C CD2 . LEU A 1 36  ? -26.219 -9.474  9.727   1.00 32.36 36  A 1 
ATOM 323  N N   . VAL A 1 37  ? -30.119 -12.848 8.061   1.00 34.97 37  A 1 
ATOM 324  C CA  . VAL A 1 37  ? -30.033 -13.224 6.653   1.00 37.78 37  A 1 
ATOM 325  C C   . VAL A 1 37  ? -29.028 -12.246 6.049   1.00 38.92 37  A 1 
ATOM 326  O O   . VAL A 1 37  ? -29.389 -11.141 5.649   1.00 38.23 37  A 1 
ATOM 327  C CB  . VAL A 1 37  ? -31.409 -13.169 5.959   1.00 35.47 37  A 1 
ATOM 328  C CG1 . VAL A 1 37  ? -31.304 -13.555 4.478   1.00 31.13 37  A 1 
ATOM 329  C CG2 . VAL A 1 37  ? -32.398 -14.139 6.625   1.00 32.30 37  A 1 
ATOM 330  N N   . GLU A 1 38  ? -27.745 -12.615 6.076   1.00 45.61 38  A 1 
ATOM 331  C CA  . GLU A 1 38  ? -26.735 -11.935 5.277   1.00 47.81 38  A 1 
ATOM 332  C C   . GLU A 1 38  ? -27.192 -12.035 3.822   1.00 48.31 38  A 1 
ATOM 333  O O   . GLU A 1 38  ? -27.056 -13.061 3.160   1.00 47.52 38  A 1 
ATOM 334  C CB  . GLU A 1 38  ? -25.339 -12.555 5.464   1.00 46.85 38  A 1 
ATOM 335  C CG  . GLU A 1 38  ? -24.654 -12.085 6.756   1.00 41.11 38  A 1 
ATOM 336  C CD  . GLU A 1 38  ? -23.219 -12.617 6.899   1.00 37.70 38  A 1 
ATOM 337  O OE1 . GLU A 1 38  ? -22.476 -12.018 7.711   1.00 35.06 38  A 1 
ATOM 338  O OE2 . GLU A 1 38  ? -22.885 -13.611 6.222   1.00 35.36 38  A 1 
ATOM 339  N N   . LYS A 1 39  ? -27.788 -10.952 3.324   1.00 52.43 39  A 1 
ATOM 340  C CA  . LYS A 1 39  ? -27.832 -10.722 1.885   1.00 56.19 39  A 1 
ATOM 341  C C   . LYS A 1 39  ? -26.373 -10.722 1.448   1.00 57.14 39  A 1 
ATOM 342  O O   . LYS A 1 39  ? -25.682 -9.733  1.682   1.00 56.05 39  A 1 
ATOM 343  C CB  . LYS A 1 39  ? -28.508 -9.375  1.559   1.00 52.65 39  A 1 
ATOM 344  C CG  . LYS A 1 39  ? -29.945 -9.538  1.054   1.00 47.25 39  A 1 
ATOM 345  C CD  . LYS A 1 39  ? -30.557 -8.174  0.731   1.00 44.96 39  A 1 
ATOM 346  C CE  . LYS A 1 39  ? -31.962 -8.346  0.138   1.00 38.62 39  A 1 
ATOM 347  N NZ  . LYS A 1 39  ? -32.638 -7.049  -0.077  1.00 34.49 39  A 1 
ATOM 348  N N   . ILE A 1 40  ? -25.922 -11.825 0.855   1.00 62.55 40  A 1 
ATOM 349  C CA  . ILE A 1 40  ? -24.599 -11.940 0.239   1.00 67.27 40  A 1 
ATOM 350  C C   . ILE A 1 40  ? -24.521 -10.835 -0.817  1.00 72.22 40  A 1 
ATOM 351  O O   . ILE A 1 40  ? -25.031 -10.961 -1.933  1.00 69.29 40  A 1 
ATOM 352  C CB  . ILE A 1 40  ? -24.374 -13.359 -0.344  1.00 62.02 40  A 1 
ATOM 353  C CG1 . ILE A 1 40  ? -24.491 -14.442 0.754   1.00 55.68 40  A 1 
ATOM 354  C CG2 . ILE A 1 40  ? -22.987 -13.433 -1.022  1.00 54.82 40  A 1 
ATOM 355  C CD1 . ILE A 1 40  ? -24.453 -15.883 0.226   1.00 48.73 40  A 1 
ATOM 356  N N   . THR A 1 41  ? -23.991 -9.693  -0.414  1.00 77.18 41  A 1 
ATOM 357  C CA  . THR A 1 41  ? -23.753 -8.573  -1.314  1.00 83.07 41  A 1 
ATOM 358  C C   . THR A 1 41  ? -22.598 -8.991  -2.204  1.00 86.90 41  A 1 
ATOM 359  O O   . THR A 1 41  ? -21.561 -9.410  -1.701  1.00 84.43 41  A 1 
ATOM 360  C CB  . THR A 1 41  ? -23.443 -7.263  -0.560  1.00 77.27 41  A 1 
ATOM 361  O OG1 . THR A 1 41  ? -23.514 -7.408  0.840   1.00 66.39 41  A 1 
ATOM 362  C CG2 . THR A 1 41  ? -24.448 -6.177  -0.923  1.00 65.51 41  A 1 
ATOM 363  N N   . SER A 1 42  ? -22.788 -8.935  -3.518  1.00 85.84 42  A 1 
ATOM 364  C CA  . SER A 1 42  ? -21.703 -9.317  -4.421  1.00 89.01 42  A 1 
ATOM 365  C C   . SER A 1 42  ? -20.471 -8.436  -4.158  1.00 91.66 42  A 1 
ATOM 366  O O   . SER A 1 42  ? -20.646 -7.234  -3.920  1.00 90.80 42  A 1 
ATOM 367  C CB  . SER A 1 42  ? -22.135 -9.246  -5.892  1.00 83.27 42  A 1 
ATOM 368  O OG  . SER A 1 42  ? -22.422 -7.920  -6.297  1.00 76.95 42  A 1 
ATOM 369  N N   . PRO A 1 43  ? -19.242 -8.971  -4.226  1.00 89.55 43  A 1 
ATOM 370  C CA  . PRO A 1 43  ? -18.020 -8.187  -4.005  1.00 91.48 43  A 1 
ATOM 371  C C   . PRO A 1 43  ? -17.967 -6.902  -4.845  1.00 93.71 43  A 1 
ATOM 372  O O   . PRO A 1 43  ? -17.571 -5.849  -4.361  1.00 93.46 43  A 1 
ATOM 373  C CB  . PRO A 1 43  ? -16.877 -9.143  -4.349  1.00 89.72 43  A 1 
ATOM 374  C CG  . PRO A 1 43  ? -17.444 -10.514 -4.002  1.00 86.86 43  A 1 
ATOM 375  C CD  . PRO A 1 43  ? -18.915 -10.379 -4.386  1.00 88.95 43  A 1 
ATOM 376  N N   . GLN A 1 44  ? -18.501 -6.947  -6.069  1.00 92.74 44  A 1 
ATOM 377  C CA  . GLN A 1 44  ? -18.633 -5.780  -6.944  1.00 92.76 44  A 1 
ATOM 378  C C   . GLN A 1 44  ? -19.515 -4.668  -6.341  1.00 93.72 44  A 1 
ATOM 379  O O   . GLN A 1 44  ? -19.212 -3.486  -6.482  1.00 93.38 44  A 1 
ATOM 380  C CB  . GLN A 1 44  ? -19.216 -6.250  -8.282  1.00 91.05 44  A 1 
ATOM 381  C CG  . GLN A 1 44  ? -19.092 -5.210  -9.399  1.00 81.93 44  A 1 
ATOM 382  C CD  . GLN A 1 44  ? -19.869 -5.617  -10.645 1.00 76.51 44  A 1 
ATOM 383  O OE1 . GLN A 1 44  ? -20.947 -6.188  -10.555 1.00 69.73 44  A 1 
ATOM 384  N NE2 . GLN A 1 44  ? -19.403 -5.311  -11.825 1.00 64.74 44  A 1 
ATOM 385  N N   . LYS A 1 45  ? -20.616 -5.019  -5.647  1.00 91.90 45  A 1 
ATOM 386  C CA  . LYS A 1 45  ? -21.470 -4.025  -4.972  1.00 92.08 45  A 1 
ATOM 387  C C   . LYS A 1 45  ? -20.755 -3.395  -3.781  1.00 93.69 45  A 1 
ATOM 388  O O   . LYS A 1 45  ? -20.899 -2.194  -3.572  1.00 92.86 45  A 1 
ATOM 389  C CB  . LYS A 1 45  ? -22.799 -4.642  -4.518  1.00 90.73 45  A 1 
ATOM 390  C CG  . LYS A 1 45  ? -23.770 -4.884  -5.678  1.00 81.84 45  A 1 
ATOM 391  C CD  . LYS A 1 45  ? -25.057 -5.541  -5.157  1.00 75.90 45  A 1 
ATOM 392  C CE  . LYS A 1 45  ? -26.014 -5.820  -6.317  1.00 67.54 45  A 1 
ATOM 393  N NZ  . LYS A 1 45  ? -27.266 -6.474  -5.860  1.00 58.35 45  A 1 
ATOM 394  N N   . VAL A 1 46  ? -19.987 -4.188  -3.031  1.00 92.78 46  A 1 
ATOM 395  C CA  . VAL A 1 46  ? -19.170 -3.685  -1.915  1.00 93.69 46  A 1 
ATOM 396  C C   . VAL A 1 46  ? -18.125 -2.704  -2.442  1.00 95.25 46  A 1 
ATOM 397  O O   . VAL A 1 46  ? -18.061 -1.576  -1.961  1.00 95.17 46  A 1 
ATOM 398  C CB  . VAL A 1 46  ? -18.511 -4.836  -1.129  1.00 93.15 46  A 1 
ATOM 399  C CG1 . VAL A 1 46  ? -17.689 -4.301  0.047   1.00 90.44 46  A 1 
ATOM 400  C CG2 . VAL A 1 46  ? -19.567 -5.799  -0.567  1.00 90.42 46  A 1 
ATOM 401  N N   . PHE A 1 47  ? -17.392 -3.075  -3.487  1.00 94.83 47  A 1 
ATOM 402  C CA  . PHE A 1 47  ? -16.419 -2.201  -4.139  1.00 95.54 47  A 1 
ATOM 403  C C   . PHE A 1 47  ? -17.053 -0.888  -4.618  1.00 95.74 47  A 1 
ATOM 404  O O   . PHE A 1 47  ? -16.610 0.190   -4.225  1.00 95.58 47  A 1 
ATOM 405  C CB  . PHE A 1 47  ? -15.774 -2.959  -5.301  1.00 95.95 47  A 1 
ATOM 406  C CG  . PHE A 1 47  ? -14.760 -2.138  -6.065  1.00 96.79 47  A 1 
ATOM 407  C CD1 . PHE A 1 47  ? -14.962 -1.850  -7.429  1.00 94.82 47  A 1 
ATOM 408  C CD2 . PHE A 1 47  ? -13.602 -1.679  -5.417  1.00 95.50 47  A 1 
ATOM 409  C CE1 . PHE A 1 47  ? -13.993 -1.133  -8.143  1.00 95.20 47  A 1 
ATOM 410  C CE2 . PHE A 1 47  ? -12.638 -0.957  -6.134  1.00 95.14 47  A 1 
ATOM 411  C CZ  . PHE A 1 47  ? -12.826 -0.692  -7.499  1.00 96.64 47  A 1 
ATOM 412  N N   . LYS A 1 48  ? -18.166 -0.957  -5.367  1.00 95.00 48  A 1 
ATOM 413  C CA  . LYS A 1 48  ? -18.899 0.241   -5.809  1.00 94.32 48  A 1 
ATOM 414  C C   . LYS A 1 48  ? -19.351 1.121   -4.641  1.00 94.67 48  A 1 
ATOM 415  O O   . LYS A 1 48  ? -19.307 2.343   -4.749  1.00 94.62 48  A 1 
ATOM 416  C CB  . LYS A 1 48  ? -20.103 -0.160  -6.680  1.00 93.90 48  A 1 
ATOM 417  C CG  . LYS A 1 48  ? -19.654 -0.598  -8.082  1.00 86.61 48  A 1 
ATOM 418  C CD  . LYS A 1 48  ? -20.829 -1.045  -8.962  1.00 80.32 48  A 1 
ATOM 419  C CE  . LYS A 1 48  ? -20.268 -1.451  -10.331 1.00 72.31 48  A 1 
ATOM 420  N NZ  . LYS A 1 48  ? -21.293 -1.945  -11.283 1.00 61.57 48  A 1 
ATOM 421  N N   . SER A 1 49  ? -19.758 0.520   -3.524  1.00 94.27 49  A 1 
ATOM 422  C CA  . SER A 1 49  ? -20.127 1.273   -2.320  1.00 94.03 49  A 1 
ATOM 423  C C   . SER A 1 49  ? -18.938 2.027   -1.721  1.00 94.57 49  A 1 
ATOM 424  O O   . SER A 1 49  ? -19.109 3.173   -1.313  1.00 93.92 49  A 1 
ATOM 425  C CB  . SER A 1 49  ? -20.725 0.340   -1.266  1.00 93.54 49  A 1 
ATOM 426  O OG  . SER A 1 49  ? -21.255 1.100   -0.202  1.00 78.69 49  A 1 
ATOM 427  N N   . VAL A 1 50  ? -17.750 1.415   -1.681  1.00 95.00 50  A 1 
ATOM 428  C CA  . VAL A 1 50  ? -16.519 2.079   -1.215  1.00 95.36 50  A 1 
ATOM 429  C C   . VAL A 1 50  ? -16.174 3.254   -2.129  1.00 95.57 50  A 1 
ATOM 430  O O   . VAL A 1 50  ? -15.962 4.362   -1.640  1.00 95.25 50  A 1 
ATOM 431  C CB  . VAL A 1 50  ? -15.348 1.079   -1.106  1.00 95.93 50  A 1 
ATOM 432  C CG1 . VAL A 1 50  ? -14.028 1.768   -0.737  1.00 95.37 50  A 1 
ATOM 433  C CG2 . VAL A 1 50  ? -15.627 0.028   -0.022  1.00 95.46 50  A 1 
ATOM 434  N N   . ILE A 1 51  ? -16.205 3.059   -3.447  1.00 95.82 51  A 1 
ATOM 435  C CA  . ILE A 1 51  ? -15.924 4.122   -4.425  1.00 95.52 51  A 1 
ATOM 436  C C   . ILE A 1 51  ? -16.928 5.277   -4.300  1.00 95.18 51  A 1 
ATOM 437  O O   . ILE A 1 51  ? -16.527 6.439   -4.254  1.00 94.94 51  A 1 
ATOM 438  C CB  . ILE A 1 51  ? -15.885 3.551   -5.860  1.00 95.73 51  A 1 
ATOM 439  C CG1 . ILE A 1 51  ? -14.803 2.459   -6.053  1.00 94.43 51  A 1 
ATOM 440  C CG2 . ILE A 1 51  ? -15.670 4.669   -6.898  1.00 94.43 51  A 1 
ATOM 441  C CD1 . ILE A 1 51  ? -13.411 2.806   -5.532  1.00 87.57 51  A 1 
ATOM 442  N N   . ASN A 1 52  ? -18.220 4.976   -4.168  1.00 95.18 52  A 1 
ATOM 443  C CA  . ASN A 1 52  ? -19.241 6.006   -3.966  1.00 94.37 52  A 1 
ATOM 444  C C   . ASN A 1 52  ? -19.031 6.783   -2.658  1.00 94.13 52  A 1 
ATOM 445  O O   . ASN A 1 52  ? -19.287 7.984   -2.617  1.00 93.04 52  A 1 
ATOM 446  C CB  . ASN A 1 52  ? -20.628 5.347   -3.988  1.00 93.57 52  A 1 
ATOM 447  C CG  . ASN A 1 52  ? -21.063 4.894   -5.371  1.00 88.74 52  A 1 
ATOM 448  O OD1 . ASN A 1 52  ? -20.544 5.285   -6.399  1.00 80.89 52  A 1 
ATOM 449  N ND2 . ASN A 1 52  ? -22.080 4.072   -5.448  1.00 79.78 52  A 1 
ATOM 450  N N   . GLY A 1 53  ? -18.545 6.119   -1.602  1.00 94.02 53  A 1 
ATOM 451  C CA  . GLY A 1 53  ? -18.170 6.762   -0.341  1.00 93.50 53  A 1 
ATOM 452  C C   . GLY A 1 53  ? -17.002 7.737   -0.494  1.00 94.10 53  A 1 
ATOM 453  O O   . GLY A 1 53  ? -17.036 8.812   0.097   1.00 93.17 53  A 1 
ATOM 454  N N   . ILE A 1 54  ? -16.014 7.398   -1.329  1.00 94.80 54  A 1 
ATOM 455  C CA  . ILE A 1 54  ? -14.866 8.276   -1.625  1.00 94.74 54  A 1 
ATOM 456  C C   . ILE A 1 54  ? -15.310 9.527   -2.399  1.00 94.19 54  A 1 
ATOM 457  O O   . ILE A 1 54  ? -14.879 10.640  -2.082  1.00 92.56 54  A 1 
ATOM 458  C CB  . ILE A 1 54  ? -13.783 7.491   -2.404  1.00 95.24 54  A 1 
ATOM 459  C CG1 . ILE A 1 54  ? -13.167 6.388   -1.517  1.00 94.72 54  A 1 
ATOM 460  C CG2 . ILE A 1 54  ? -12.674 8.430   -2.912  1.00 94.11 54  A 1 
ATOM 461  C CD1 . ILE A 1 54  ? -12.354 5.345   -2.296  1.00 93.55 54  A 1 
ATOM 462  N N   . ILE A 1 55  ? -16.184 9.342   -3.395  1.00 94.02 55  A 1 
ATOM 463  C CA  . ILE A 1 55  ? -16.673 10.433  -4.252  1.00 92.32 55  A 1 
ATOM 464  C C   . ILE A 1 55  ? -17.606 11.383  -3.480  1.00 89.77 55  A 1 
ATOM 465  O O   . ILE A 1 55  ? -17.620 12.592  -3.727  1.00 84.18 55  A 1 
ATOM 466  C CB  . ILE A 1 55  ? -17.344 9.821   -5.506  1.00 91.42 55  A 1 
ATOM 467  C CG1 . ILE A 1 55  ? -16.296 9.068   -6.363  1.00 89.10 55  A 1 
ATOM 468  C CG2 . ILE A 1 55  ? -18.046 10.888  -6.362  1.00 88.01 55  A 1 
ATOM 469  C CD1 . ILE A 1 55  ? -16.901 8.197   -7.476  1.00 86.55 55  A 1 
ATOM 470  N N   . SER A 1 56  ? -18.381 10.859  -2.523  1.00 88.92 56  A 1 
ATOM 471  C CA  . SER A 1 56  ? -19.331 11.642  -1.718  1.00 84.26 56  A 1 
ATOM 472  C C   . SER A 1 56  ? -18.692 12.175  -0.424  1.00 81.14 56  A 1 
ATOM 473  O O   . SER A 1 56  ? -17.837 11.497  0.147   1.00 71.91 56  A 1 
ATOM 474  C CB  . SER A 1 56  ? -20.558 10.788  -1.373  1.00 78.19 56  A 1 
ATOM 475  O OG  . SER A 1 56  ? -21.174 10.306  -2.550  1.00 65.69 56  A 1 
ATOM 476  N N   . PRO A 1 57  ? -19.108 13.325  0.116   1.00 75.05 57  A 1 
ATOM 477  C CA  . PRO A 1 57  ? -20.164 14.218  -0.367  1.00 72.12 57  A 1 
ATOM 478  C C   . PRO A 1 57  ? -19.647 15.271  -1.364  1.00 72.90 57  A 1 
ATOM 479  O O   . PRO A 1 57  ? -18.533 15.763  -1.242  1.00 63.89 57  A 1 
ATOM 480  C CB  . PRO A 1 57  ? -20.709 14.877  0.903   1.00 64.74 57  A 1 
ATOM 481  C CG  . PRO A 1 57  ? -19.471 14.987  1.800   1.00 60.97 57  A 1 
ATOM 482  C CD  . PRO A 1 57  ? -18.624 13.776  1.409   1.00 65.02 57  A 1 
ATOM 483  N N   . GLY A 1 58  ? -20.467 15.657  -2.322  1.00 74.79 58  A 1 
ATOM 484  C CA  . GLY A 1 58  ? -20.258 16.843  -3.168  1.00 73.25 58  A 1 
ATOM 485  C C   . GLY A 1 58  ? -19.532 16.616  -4.496  1.00 74.86 58  A 1 
ATOM 486  O O   . GLY A 1 58  ? -19.331 17.589  -5.221  1.00 66.63 58  A 1 
ATOM 487  N N   . ASN A 1 59  ? -19.184 15.364  -4.868  1.00 74.22 59  A 1 
ATOM 488  C CA  . ASN A 1 59  ? -18.443 15.054  -6.108  1.00 74.19 59  A 1 
ATOM 489  C C   . ASN A 1 59  ? -17.117 15.828  -6.254  1.00 77.01 59  A 1 
ATOM 490  O O   . ASN A 1 59  ? -16.684 16.126  -7.372  1.00 71.01 59  A 1 
ATOM 491  C CB  . ASN A 1 59  ? -19.360 15.212  -7.342  1.00 67.39 59  A 1 
ATOM 492  C CG  . ASN A 1 59  ? -20.461 14.177  -7.424  1.00 60.98 59  A 1 
ATOM 493  O OD1 . ASN A 1 59  ? -20.302 13.025  -7.081  1.00 55.69 59  A 1 
ATOM 494  N ND2 . ASN A 1 59  ? -21.616 14.544  -7.930  1.00 54.05 59  A 1 
ATOM 495  N N   . GLU A 1 60  ? -16.474 16.153  -5.134  1.00 80.05 60  A 1 
ATOM 496  C CA  . GLU A 1 60  ? -15.229 16.932  -5.107  1.00 80.72 60  A 1 
ATOM 497  C C   . GLU A 1 60  ? -14.033 16.135  -5.640  1.00 82.92 60  A 1 
ATOM 498  O O   . GLU A 1 60  ? -13.146 16.708  -6.266  1.00 78.64 60  A 1 
ATOM 499  C CB  . GLU A 1 60  ? -14.933 17.383  -3.674  1.00 74.89 60  A 1 
ATOM 500  C CG  . GLU A 1 60  ? -15.965 18.373  -3.117  1.00 65.32 60  A 1 
ATOM 501  C CD  . GLU A 1 60  ? -15.643 18.792  -1.674  1.00 60.93 60  A 1 
ATOM 502  O OE1 . GLU A 1 60  ? -16.187 19.835  -1.243  1.00 55.33 60  A 1 
ATOM 503  O OE2 . GLU A 1 60  ? -14.869 18.061  -1.005  1.00 56.31 60  A 1 
ATOM 504  N N   . ILE A 1 61  ? -14.026 14.820  -5.411  1.00 89.17 61  A 1 
ATOM 505  C CA  . ILE A 1 61  ? -13.003 13.902  -5.917  1.00 90.29 61  A 1 
ATOM 506  C C   . ILE A 1 61  ? -13.616 13.051  -7.023  1.00 91.60 61  A 1 
ATOM 507  O O   . ILE A 1 61  ? -14.664 12.424  -6.844  1.00 89.36 61  A 1 
ATOM 508  C CB  . ILE A 1 61  ? -12.391 13.050  -4.784  1.00 87.33 61  A 1 
ATOM 509  C CG1 . ILE A 1 61  ? -11.743 13.978  -3.733  1.00 77.98 61  A 1 
ATOM 510  C CG2 . ILE A 1 61  ? -11.358 12.072  -5.361  1.00 75.38 61  A 1 
ATOM 511  C CD1 . ILE A 1 61  ? -10.997 13.242  -2.616  1.00 75.13 61  A 1 
ATOM 512  N N   . LYS A 1 62  ? -12.937 12.998  -8.177  1.00 93.54 62  A 1 
ATOM 513  C CA  . LYS A 1 62  ? -13.321 12.159  -9.314  1.00 93.63 62  A 1 
ATOM 514  C C   . LYS A 1 62  ? -12.213 11.160  -9.624  1.00 95.06 62  A 1 
ATOM 515  O O   . LYS A 1 62  ? -11.038 11.527  -9.551  1.00 94.30 62  A 1 
ATOM 516  C CB  . LYS A 1 62  ? -13.653 13.024  -10.534 1.00 90.75 62  A 1 
ATOM 517  C CG  . LYS A 1 62  ? -14.890 13.891  -10.279 1.00 79.67 62  A 1 
ATOM 518  C CD  . LYS A 1 62  ? -15.250 14.712  -11.517 1.00 75.65 62  A 1 
ATOM 519  C CE  . LYS A 1 62  ? -16.457 15.589  -11.181 1.00 65.60 62  A 1 
ATOM 520  N NZ  . LYS A 1 62  ? -16.837 16.456  -12.321 1.00 57.32 62  A 1 
ATOM 521  N N   . PRO A 1 63  ? -12.551 9.926   -10.017 1.00 95.73 63  A 1 
ATOM 522  C CA  . PRO A 1 63  ? -11.569 8.997   -10.543 1.00 96.18 63  A 1 
ATOM 523  C C   . PRO A 1 63  ? -10.836 9.595   -11.746 1.00 96.78 63  A 1 
ATOM 524  O O   . PRO A 1 63  ? -11.464 10.152  -12.648 1.00 96.15 63  A 1 
ATOM 525  C CB  . PRO A 1 63  ? -12.350 7.740   -10.928 1.00 94.95 63  A 1 
ATOM 526  C CG  . PRO A 1 63  ? -13.596 7.802   -10.052 1.00 92.66 63  A 1 
ATOM 527  C CD  . PRO A 1 63  ? -13.864 9.301   -9.968  1.00 94.97 63  A 1 
ATOM 528  N N   . TYR A 1 64  ? -9.512  9.450   -11.777 1.00 97.09 64  A 1 
ATOM 529  C CA  . TYR A 1 64  ? -8.699  9.710   -12.964 1.00 97.45 64  A 1 
ATOM 530  C C   . TYR A 1 64  ? -8.889  8.597   -14.000 1.00 97.52 64  A 1 
ATOM 531  O O   . TYR A 1 64  ? -9.009  8.854   -15.192 1.00 96.64 64  A 1 
ATOM 532  C CB  . TYR A 1 64  ? -7.229  9.824   -12.547 1.00 97.52 64  A 1 
ATOM 533  C CG  . TYR A 1 64  ? -6.309  10.182  -13.694 1.00 97.59 64  A 1 
ATOM 534  C CD1 . TYR A 1 64  ? -5.826  9.182   -14.565 1.00 96.16 64  A 1 
ATOM 535  C CD2 . TYR A 1 64  ? -5.966  11.530  -13.919 1.00 96.68 64  A 1 
ATOM 536  C CE1 . TYR A 1 64  ? -5.014  9.532   -15.661 1.00 95.84 64  A 1 
ATOM 537  C CE2 . TYR A 1 64  ? -5.151  11.884  -15.012 1.00 96.00 64  A 1 
ATOM 538  C CZ  . TYR A 1 64  ? -4.679  10.886  -15.887 1.00 96.32 64  A 1 
ATOM 539  O OH  . TYR A 1 64  ? -3.899  11.227  -16.947 1.00 95.12 64  A 1 
ATOM 540  N N   . TYR A 1 65  ? -8.937  7.355   -13.524 1.00 97.88 65  A 1 
ATOM 541  C CA  . TYR A 1 65  ? -9.211  6.155   -14.302 1.00 97.91 65  A 1 
ATOM 542  C C   . TYR A 1 65  ? -10.173 5.255   -13.521 1.00 98.00 65  A 1 
ATOM 543  O O   . TYR A 1 65  ? -10.099 5.190   -12.294 1.00 97.70 65  A 1 
ATOM 544  C CB  . TYR A 1 65  ? -7.894  5.435   -14.613 1.00 97.82 65  A 1 
ATOM 545  C CG  . TYR A 1 65  ? -8.064  4.049   -15.204 1.00 97.76 65  A 1 
ATOM 546  C CD1 . TYR A 1 65  ? -8.054  2.919   -14.363 1.00 96.33 65  A 1 
ATOM 547  C CD2 . TYR A 1 65  ? -8.256  3.891   -16.590 1.00 96.64 65  A 1 
ATOM 548  C CE1 . TYR A 1 65  ? -8.228  1.633   -14.904 1.00 95.87 65  A 1 
ATOM 549  C CE2 . TYR A 1 65  ? -8.429  2.604   -17.135 1.00 96.07 65  A 1 
ATOM 550  C CZ  . TYR A 1 65  ? -8.411  1.472   -16.293 1.00 96.30 65  A 1 
ATOM 551  O OH  . TYR A 1 65  ? -8.564  0.229   -16.813 1.00 94.94 65  A 1 
ATOM 552  N N   . SER A 1 66  ? -11.062 4.573   -14.230 1.00 97.55 66  A 1 
ATOM 553  C CA  . SER A 1 66  ? -12.004 3.624   -13.640 1.00 97.21 66  A 1 
ATOM 554  C C   . SER A 1 66  ? -12.318 2.506   -14.624 1.00 97.18 66  A 1 
ATOM 555  O O   . SER A 1 66  ? -12.716 2.784   -15.751 1.00 95.78 66  A 1 
ATOM 556  C CB  . SER A 1 66  ? -13.293 4.352   -13.243 1.00 95.52 66  A 1 
ATOM 557  O OG  . SER A 1 66  ? -14.171 3.492   -12.544 1.00 83.65 66  A 1 
ATOM 558  N N   . SER A 1 67  ? -12.192 1.260   -14.174 1.00 96.80 67  A 1 
ATOM 559  C CA  . SER A 1 67  ? -12.684 0.052   -14.838 1.00 96.36 67  A 1 
ATOM 560  C C   . SER A 1 67  ? -13.670 -0.694  -13.935 1.00 96.31 67  A 1 
ATOM 561  O O   . SER A 1 67  ? -14.108 -0.182  -12.895 1.00 95.62 67  A 1 
ATOM 562  C CB  . SER A 1 67  ? -11.499 -0.824  -15.267 1.00 95.92 67  A 1 
ATOM 563  O OG  . SER A 1 67  ? -10.898 -1.475  -14.167 1.00 93.92 67  A 1 
ATOM 564  N N   . GLU A 1 68  ? -14.056 -1.919  -14.305 1.00 95.32 68  A 1 
ATOM 565  C CA  . GLU A 1 68  ? -14.945 -2.749  -13.483 1.00 95.04 68  A 1 
ATOM 566  C C   . GLU A 1 68  ? -14.341 -3.089  -12.108 1.00 96.06 68  A 1 
ATOM 567  O O   . GLU A 1 68  ? -15.067 -3.192  -11.110 1.00 95.05 68  A 1 
ATOM 568  C CB  . GLU A 1 68  ? -15.296 -4.026  -14.265 1.00 93.36 68  A 1 
ATOM 569  C CG  . GLU A 1 68  ? -16.307 -4.877  -13.475 1.00 82.28 68  A 1 
ATOM 570  C CD  . GLU A 1 68  ? -16.834 -6.106  -14.209 1.00 73.11 68  A 1 
ATOM 571  O OE1 . GLU A 1 68  ? -17.757 -6.713  -13.610 1.00 64.11 68  A 1 
ATOM 572  O OE2 . GLU A 1 68  ? -16.370 -6.407  -15.319 1.00 63.12 68  A 1 
ATOM 573  N N   . ASN A 1 69  ? -13.019 -3.255  -12.046 1.00 96.13 69  A 1 
ATOM 574  C CA  . ASN A 1 69  ? -12.308 -3.759  -10.873 1.00 96.61 69  A 1 
ATOM 575  C C   . ASN A 1 69  ? -11.171 -2.850  -10.383 1.00 97.72 69  A 1 
ATOM 576  O O   . ASN A 1 69  ? -10.563 -3.158  -9.363  1.00 97.36 69  A 1 
ATOM 577  C CB  . ASN A 1 69  ? -11.812 -5.182  -11.183 1.00 94.68 69  A 1 
ATOM 578  C CG  . ASN A 1 69  ? -10.758 -5.236  -12.278 1.00 90.20 69  A 1 
ATOM 579  O OD1 . ASN A 1 69  ? -10.384 -4.249  -12.886 1.00 77.88 69  A 1 
ATOM 580  N ND2 . ASN A 1 69  ? -10.246 -6.403  -12.575 1.00 79.67 69  A 1 
ATOM 581  N N   . SER A 1 70  ? -10.864 -1.746  -11.070 1.00 97.40 70  A 1 
ATOM 582  C CA  . SER A 1 70  ? -9.738  -0.870  -10.735 1.00 97.80 70  A 1 
ATOM 583  C C   . SER A 1 70  ? -10.128 0.601   -10.809 1.00 97.93 70  A 1 
ATOM 584  O O   . SER A 1 70  ? -10.730 1.044   -11.783 1.00 97.21 70  A 1 
ATOM 585  C CB  . SER A 1 70  ? -8.548  -1.139  -11.659 1.00 97.49 70  A 1 
ATOM 586  O OG  . SER A 1 70  ? -8.106  -2.476  -11.528 1.00 93.32 70  A 1 
ATOM 587  N N   . VAL A 1 71  ? -9.744  1.379   -9.789  1.00 98.34 71  A 1 
ATOM 588  C CA  . VAL A 1 71  ? -9.970  2.830   -9.756  1.00 98.44 71  A 1 
ATOM 589  C C   . VAL A 1 71  ? -8.708  3.552   -9.294  1.00 98.56 71  A 1 
ATOM 590  O O   . VAL A 1 71  ? -8.118  3.202   -8.272  1.00 98.29 71  A 1 
ATOM 591  C CB  . VAL A 1 71  ? -11.184 3.197   -8.877  1.00 97.90 71  A 1 
ATOM 592  C CG1 . VAL A 1 71  ? -11.432 4.706   -8.879  1.00 91.63 71  A 1 
ATOM 593  C CG2 . VAL A 1 71  ? -12.462 2.542   -9.411  1.00 92.41 71  A 1 
ATOM 594  N N   . ILE A 1 72  ? -8.313  4.586   -10.041 1.00 98.47 72  A 1 
ATOM 595  C CA  . ILE A 1 72  ? -7.177  5.450   -9.711  1.00 98.47 72  A 1 
ATOM 596  C C   . ILE A 1 72  ? -7.686  6.858   -9.425  1.00 98.38 72  A 1 
ATOM 597  O O   . ILE A 1 72  ? -8.419  7.439   -10.226 1.00 98.05 72  A 1 
ATOM 598  C CB  . ILE A 1 72  ? -6.113  5.456   -10.831 1.00 98.27 72  A 1 
ATOM 599  C CG1 . ILE A 1 72  ? -5.698  4.040   -11.290 1.00 96.56 72  A 1 
ATOM 600  C CG2 . ILE A 1 72  ? -4.871  6.251   -10.386 1.00 96.95 72  A 1 
ATOM 601  C CD1 . ILE A 1 72  ? -5.160  3.131   -10.182 1.00 86.09 72  A 1 
ATOM 602  N N   . PHE A 1 73  ? -7.261  7.422   -8.302  1.00 98.10 73  A 1 
ATOM 603  C CA  . PHE A 1 73  ? -7.533  8.805   -7.932  1.00 97.83 73  A 1 
ATOM 604  C C   . PHE A 1 73  ? -6.263  9.639   -8.065  1.00 97.65 73  A 1 
ATOM 605  O O   . PHE A 1 73  ? -5.212  9.275   -7.529  1.00 96.95 73  A 1 
ATOM 606  C CB  . PHE A 1 73  ? -8.115  8.857   -6.517  1.00 97.57 73  A 1 
ATOM 607  C CG  . PHE A 1 73  ? -9.488  8.222   -6.408  1.00 97.59 73  A 1 
ATOM 608  C CD1 . PHE A 1 73  ? -10.635 8.982   -6.699  1.00 96.74 73  A 1 
ATOM 609  C CD2 . PHE A 1 73  ? -9.623  6.875   -6.025  1.00 96.87 73  A 1 
ATOM 610  C CE1 . PHE A 1 73  ? -11.911 8.404   -6.594  1.00 96.43 73  A 1 
ATOM 611  C CE2 . PHE A 1 73  ? -10.899 6.295   -5.927  1.00 96.47 73  A 1 
ATOM 612  C CZ  . PHE A 1 73  ? -12.044 7.061   -6.207  1.00 96.68 73  A 1 
ATOM 613  N N   . ASN A 1 74  ? -6.360  10.767  -8.777  1.00 97.25 74  A 1 
ATOM 614  C CA  . ASN A 1 74  ? -5.285  11.761  -8.797  1.00 96.88 74  A 1 
ATOM 615  C C   . ASN A 1 74  ? -5.442  12.692  -7.590  1.00 95.86 74  A 1 
ATOM 616  O O   . ASN A 1 74  ? -5.901  13.824  -7.735  1.00 94.52 74  A 1 
ATOM 617  C CB  . ASN A 1 74  ? -5.253  12.494  -10.143 1.00 96.93 74  A 1 
ATOM 618  C CG  . ASN A 1 74  ? -4.089  13.480  -10.239 1.00 96.19 74  A 1 
ATOM 619  O OD1 . ASN A 1 74  ? -4.202  14.545  -10.812 1.00 88.04 74  A 1 
ATOM 620  N ND2 . ASN A 1 74  ? -2.931  13.161  -9.714  1.00 87.77 74  A 1 
ATOM 621  N N   . GLU A 1 75  ? -5.119  12.179  -6.413  1.00 95.79 75  A 1 
ATOM 622  C CA  . GLU A 1 75  ? -5.356  12.850  -5.136  1.00 95.08 75  A 1 
ATOM 623  C C   . GLU A 1 75  ? -4.272  12.504  -4.109  1.00 95.08 75  A 1 
ATOM 624  O O   . GLU A 1 75  ? -3.560  11.498  -4.228  1.00 93.31 75  A 1 
ATOM 625  C CB  . GLU A 1 75  ? -6.777  12.491  -4.646  1.00 93.03 75  A 1 
ATOM 626  C CG  . GLU A 1 75  ? -7.282  13.349  -3.479  1.00 86.06 75  A 1 
ATOM 627  C CD  . GLU A 1 75  ? -7.146  14.842  -3.767  1.00 87.82 75  A 1 
ATOM 628  O OE1 . GLU A 1 75  ? -6.156  15.441  -3.266  1.00 80.40 75  A 1 
ATOM 629  O OE2 . GLU A 1 75  ? -7.965  15.388  -4.540  1.00 80.41 75  A 1 
ATOM 630  N N   . ASP A 1 76  ? -4.135  13.353  -3.094  1.00 94.60 76  A 1 
ATOM 631  C CA  . ASP A 1 76  ? -3.282  13.096  -1.939  1.00 94.32 76  A 1 
ATOM 632  C C   . ASP A 1 76  ? -3.770  11.861  -1.155  1.00 94.85 76  A 1 
ATOM 633  O O   . ASP A 1 76  ? -4.967  11.644  -0.962  1.00 94.34 76  A 1 
ATOM 634  C CB  . ASP A 1 76  ? -3.223  14.342  -1.049  1.00 92.91 76  A 1 
ATOM 635  C CG  . ASP A 1 76  ? -2.298  14.112  0.142   1.00 90.27 76  A 1 
ATOM 636  O OD1 . ASP A 1 76  ? -2.804  13.639  1.184   1.00 84.86 76  A 1 
ATOM 637  O OD2 . ASP A 1 76  ? -1.078  14.333  -0.015  1.00 82.54 76  A 1 
ATOM 638  N N   . CYS A 1 77  ? -2.834  11.030  -0.690  1.00 94.45 77  A 1 
ATOM 639  C CA  . CYS A 1 77  ? -3.181  9.785   -0.012  1.00 94.87 77  A 1 
ATOM 640  C C   . CYS A 1 77  ? -3.986  10.013  1.275   1.00 95.54 77  A 1 
ATOM 641  O O   . CYS A 1 77  ? -4.895  9.239   1.561   1.00 95.49 77  A 1 
ATOM 642  C CB  . CYS A 1 77  ? -1.909  8.963   0.251   1.00 93.59 77  A 1 
ATOM 643  S SG  . CYS A 1 77  ? -0.791  9.773   1.447   1.00 90.10 77  A 1 
ATOM 644  N N   . LEU A 1 78  ? -3.703  11.069  2.045   1.00 95.25 78  A 1 
ATOM 645  C CA  . LEU A 1 78  ? -4.410  11.352  3.297   1.00 94.92 78  A 1 
ATOM 646  C C   . LEU A 1 78  ? -5.844  11.813  3.040   1.00 94.99 78  A 1 
ATOM 647  O O   . LEU A 1 78  ? -6.753  11.389  3.755   1.00 94.47 78  A 1 
ATOM 648  C CB  . LEU A 1 78  ? -3.641  12.399  4.121   1.00 94.47 78  A 1 
ATOM 649  C CG  . LEU A 1 78  ? -2.214  11.990  4.523   1.00 92.28 78  A 1 
ATOM 650  C CD1 . LEU A 1 78  ? -1.572  13.113  5.341   1.00 88.84 78  A 1 
ATOM 651  C CD2 . LEU A 1 78  ? -2.200  10.715  5.370   1.00 88.85 78  A 1 
ATOM 652  N N   . GLU A 1 79  ? -6.055  12.608  1.990   1.00 94.22 79  A 1 
ATOM 653  C CA  . GLU A 1 79  ? -7.398  13.008  1.562   1.00 93.78 79  A 1 
ATOM 654  C C   . GLU A 1 79  ? -8.218  11.784  1.142   1.00 94.35 79  A 1 
ATOM 655  O O   . GLU A 1 79  ? -9.325  11.578  1.645   1.00 93.78 79  A 1 
ATOM 656  C CB  . GLU A 1 79  ? -7.288  14.044  0.434   1.00 92.64 79  A 1 
ATOM 657  C CG  . GLU A 1 79  ? -8.650  14.588  -0.041  1.00 85.37 79  A 1 
ATOM 658  C CD  . GLU A 1 79  ? -9.480  15.301  1.036   1.00 83.64 79  A 1 
ATOM 659  O OE1 . GLU A 1 79  ? -10.722 15.390  0.847   1.00 73.22 79  A 1 
ATOM 660  O OE2 . GLU A 1 79  ? -8.906  15.767  2.049   1.00 74.17 79  A 1 
ATOM 661  N N   . LEU A 1 80  ? -7.652  10.894  0.310   1.00 95.53 80  A 1 
ATOM 662  C CA  . LEU A 1 80  ? -8.324  9.656   -0.088  1.00 96.22 80  A 1 
ATOM 663  C C   . LEU A 1 80  ? -8.641  8.761   1.122   1.00 96.45 80  A 1 
ATOM 664  O O   . LEU A 1 80  ? -9.781  8.329   1.307   1.00 96.05 80  A 1 
ATOM 665  C CB  . LEU A 1 80  ? -7.453  8.912   -1.119  1.00 96.36 80  A 1 
ATOM 666  C CG  . LEU A 1 80  ? -8.214  7.740   -1.766  1.00 95.30 80  A 1 
ATOM 667  C CD1 . LEU A 1 80  ? -9.180  8.246   -2.841  1.00 91.83 80  A 1 
ATOM 668  C CD2 . LEU A 1 80  ? -7.260  6.754   -2.418  1.00 92.02 80  A 1 
ATOM 669  N N   . LEU A 1 81  ? -7.645  8.501   1.986   1.00 96.32 81  A 1 
ATOM 670  C CA  . LEU A 1 81  ? -7.787  7.659   3.181   1.00 96.54 81  A 1 
ATOM 671  C C   . LEU A 1 81  ? -8.851  8.198   4.148   1.00 96.36 81  A 1 
ATOM 672  O O   . LEU A 1 81  ? -9.538  7.411   4.801   1.00 96.34 81  A 1 
ATOM 673  C CB  . LEU A 1 81  ? -6.427  7.555   3.902   1.00 97.11 81  A 1 
ATOM 674  C CG  . LEU A 1 81  ? -5.357  6.698   3.198   1.00 96.91 81  A 1 
ATOM 675  C CD1 . LEU A 1 81  ? -4.003  6.903   3.890   1.00 96.19 81  A 1 
ATOM 676  C CD2 . LEU A 1 81  ? -5.678  5.212   3.247   1.00 96.19 81  A 1 
ATOM 677  N N   . SER A 1 82  ? -9.008  9.520   4.240   1.00 94.72 82  A 1 
ATOM 678  C CA  . SER A 1 82  ? -10.008 10.150  5.112   1.00 94.00 82  A 1 
ATOM 679  C C   . SER A 1 82  ? -11.448 9.832   4.694   1.00 94.07 82  A 1 
ATOM 680  O O   . SER A 1 82  ? -12.320 9.718   5.553   1.00 93.47 82  A 1 
ATOM 681  C CB  . SER A 1 82  ? -9.772  11.666  5.187   1.00 93.29 82  A 1 
ATOM 682  O OG  . SER A 1 82  ? -10.317 12.354  4.082   1.00 88.29 82  A 1 
ATOM 683  N N   . ARG A 1 83  ? -11.676 9.612   3.394   1.00 95.11 83  A 1 
ATOM 684  C CA  . ARG A 1 83  ? -12.994 9.364   2.787   1.00 95.20 83  A 1 
ATOM 685  C C   . ARG A 1 83  ? -13.381 7.889   2.740   1.00 95.72 83  A 1 
ATOM 686  O O   . ARG A 1 83  ? -14.560 7.569   2.604   1.00 95.02 83  A 1 
ATOM 687  C CB  . ARG A 1 83  ? -13.006 9.978   1.382   1.00 94.75 83  A 1 
ATOM 688  C CG  . ARG A 1 83  ? -12.907 11.506  1.433   1.00 92.98 83  A 1 
ATOM 689  C CD  . ARG A 1 83  ? -12.772 12.083  0.032   1.00 90.73 83  A 1 
ATOM 690  N NE  . ARG A 1 83  ? -12.714 13.556  0.071   1.00 86.59 83  A 1 
ATOM 691  C CZ  . ARG A 1 83  ? -13.580 14.414  -0.443  1.00 83.97 83  A 1 
ATOM 692  N NH1 . ARG A 1 83  ? -14.650 14.046  -1.096  1.00 76.79 83  A 1 
ATOM 693  N NH2 . ARG A 1 83  ? -13.367 15.686  -0.309  1.00 76.61 83  A 1 
ATOM 694  N N   . ILE A 1 84  ? -12.415 6.979   2.882   1.00 95.42 84  A 1 
ATOM 695  C CA  . ILE A 1 84  ? -12.693 5.541   2.903   1.00 96.19 84  A 1 
ATOM 696  C C   . ILE A 1 84  ? -13.354 5.170   4.239   1.00 96.54 84  A 1 
ATOM 697  O O   . ILE A 1 84  ? -12.889 5.568   5.313   1.00 96.43 84  A 1 
ATOM 698  C CB  . ILE A 1 84  ? -11.417 4.728   2.591   1.00 96.66 84  A 1 
ATOM 699  C CG1 . ILE A 1 84  ? -10.916 5.035   1.159   1.00 96.47 84  A 1 
ATOM 700  C CG2 . ILE A 1 84  ? -11.684 3.222   2.723   1.00 96.33 84  A 1 
ATOM 701  C CD1 . ILE A 1 84  ? -9.534  4.450   0.829   1.00 95.77 84  A 1 
ATOM 702  N N   . ALA A 1 85  ? -14.438 4.385   4.178   1.00 95.19 85  A 1 
ATOM 703  C CA  . ALA A 1 85  ? -15.143 3.894   5.358   1.00 95.28 85  A 1 
ATOM 704  C C   . ALA A 1 85  ? -14.266 2.959   6.209   1.00 96.31 85  A 1 
ATOM 705  O O   . ALA A 1 85  ? -13.345 2.305   5.714   1.00 96.29 85  A 1 
ATOM 706  C CB  . ALA A 1 85  ? -16.444 3.214   4.920   1.00 94.01 85  A 1 
ATOM 707  N N   . GLU A 1 86  ? -14.553 2.871   7.511   1.00 96.37 86  A 1 
ATOM 708  C CA  . GLU A 1 86  ? -13.862 1.951   8.413   1.00 96.73 86  A 1 
ATOM 709  C C   . GLU A 1 86  ? -14.108 0.494   8.021   1.00 96.85 86  A 1 
ATOM 710  O O   . GLU A 1 86  ? -15.191 0.142   7.562   1.00 95.80 86  A 1 
ATOM 711  C CB  . GLU A 1 86  ? -14.282 2.157   9.869   1.00 95.37 86  A 1 
ATOM 712  C CG  . GLU A 1 86  ? -14.159 3.614   10.313  1.00 85.35 86  A 1 
ATOM 713  C CD  . GLU A 1 86  ? -14.176 3.782   11.831  1.00 86.24 86  A 1 
ATOM 714  O OE1 . GLU A 1 86  ? -13.636 4.827   12.265  1.00 77.22 86  A 1 
ATOM 715  O OE2 . GLU A 1 86  ? -14.644 2.859   12.531  1.00 79.31 86  A 1 
ATOM 716  N N   . ASN A 1 87  ? -13.107 -0.372  8.241   1.00 97.39 87  A 1 
ATOM 717  C CA  . ASN A 1 87  ? -13.222 -1.820  8.059   1.00 97.16 87  A 1 
ATOM 718  C C   . ASN A 1 87  ? -13.702 -2.234  6.653   1.00 97.09 87  A 1 
ATOM 719  O O   . ASN A 1 87  ? -14.502 -3.158  6.516   1.00 95.87 87  A 1 
ATOM 720  C CB  . ASN A 1 87  ? -14.092 -2.412  9.188   1.00 96.59 87  A 1 
ATOM 721  C CG  . ASN A 1 87  ? -13.637 -2.034  10.579  1.00 95.23 87  A 1 
ATOM 722  O OD1 . ASN A 1 87  ? -12.469 -2.094  10.929  1.00 89.33 87  A 1 
ATOM 723  N ND2 . ASN A 1 87  ? -14.553 -1.633  11.430  1.00 89.00 87  A 1 
ATOM 724  N N   . SER A 1 88  ? -13.248 -1.556  5.605   1.00 97.48 88  A 1 
ATOM 725  C CA  . SER A 1 88  ? -13.699 -1.788  4.225   1.00 97.54 88  A 1 
ATOM 726  C C   . SER A 1 88  ? -12.630 -2.355  3.290   1.00 97.89 88  A 1 
ATOM 727  O O   . SER A 1 88  ? -12.973 -2.871  2.231   1.00 97.26 88  A 1 
ATOM 728  C CB  . SER A 1 88  ? -14.280 -0.493  3.656   1.00 96.88 88  A 1 
ATOM 729  O OG  . SER A 1 88  ? -13.291 0.509   3.585   1.00 94.48 88  A 1 
ATOM 730  N N   . ILE A 1 89  ? -11.352 -2.297  3.678   1.00 98.07 89  A 1 
ATOM 731  C CA  . ILE A 1 89  ? -10.207 -2.726  2.871   1.00 98.39 89  A 1 
ATOM 732  C C   . ILE A 1 89  ? -9.634  -4.033  3.424   1.00 98.35 89  A 1 
ATOM 733  O O   . ILE A 1 89  ? -9.414  -4.155  4.628   1.00 98.09 89  A 1 
ATOM 734  C CB  . ILE A 1 89  ? -9.146  -1.601  2.820   1.00 98.45 89  A 1 
ATOM 735  C CG1 . ILE A 1 89  ? -9.708  -0.260  2.296   1.00 97.88 89  A 1 
ATOM 736  C CG2 . ILE A 1 89  ? -7.922  -2.021  1.997   1.00 98.13 89  A 1 
ATOM 737  C CD1 . ILE A 1 89  ? -10.345 -0.308  0.903   1.00 96.47 89  A 1 
ATOM 738  N N   . ASP A 1 90  ? -9.347  -4.986  2.541   1.00 98.34 90  A 1 
ATOM 739  C CA  . ASP A 1 90  ? -8.827  -6.312  2.891   1.00 98.26 90  A 1 
ATOM 740  C C   . ASP A 1 90  ? -7.304  -6.318  2.999   1.00 98.28 90  A 1 
ATOM 741  O O   . ASP A 1 90  ? -6.725  -6.911  3.915   1.00 97.75 90  A 1 
ATOM 742  C CB  . ASP A 1 90  ? -9.294  -7.317  1.830   1.00 98.05 90  A 1 
ATOM 743  C CG  . ASP A 1 90  ? -10.811 -7.434  1.823   1.00 97.52 90  A 1 
ATOM 744  O OD1 . ASP A 1 90  ? -11.344 -8.195  2.650   1.00 94.59 90  A 1 
ATOM 745  O OD2 . ASP A 1 90  ? -11.491 -6.692  1.072   1.00 94.98 90  A 1 
ATOM 746  N N   . MET A 1 91  ? -6.633  -5.629  2.074   1.00 98.46 91  A 1 
ATOM 747  C CA  . MET A 1 91  ? -5.178  -5.607  2.014   1.00 98.63 91  A 1 
ATOM 748  C C   . MET A 1 91  ? -4.665  -4.244  1.557   1.00 98.72 91  A 1 
ATOM 749  O O   . MET A 1 91  ? -5.204  -3.638  0.634   1.00 98.49 91  A 1 
ATOM 750  C CB  . MET A 1 91  ? -4.733  -6.769  1.118   1.00 98.33 91  A 1 
ATOM 751  C CG  . MET A 1 91  ? -3.224  -6.918  0.975   1.00 97.06 91  A 1 
ATOM 752  S SD  . MET A 1 91  ? -2.535  -6.048  -0.444  1.00 95.17 91  A 1 
ATOM 753  C CE  . MET A 1 91  ? -0.915  -6.842  -0.533  1.00 87.44 91  A 1 
ATOM 754  N N   . ILE A 1 92  ? -3.601  -3.774  2.195   1.00 98.58 92  A 1 
ATOM 755  C CA  . ILE A 1 92  ? -2.892  -2.558  1.793   1.00 98.66 92  A 1 
ATOM 756  C C   . ILE A 1 92  ? -1.461  -2.927  1.414   1.00 98.54 92  A 1 
ATOM 757  O O   . ILE A 1 92  ? -0.751  -3.548  2.204   1.00 98.25 92  A 1 
ATOM 758  C CB  . ILE A 1 92  ? -2.956  -1.476  2.895   1.00 98.69 92  A 1 
ATOM 759  C CG1 . ILE A 1 92  ? -4.427  -1.095  3.167   1.00 98.33 92  A 1 
ATOM 760  C CG2 . ILE A 1 92  ? -2.127  -0.241  2.494   1.00 98.46 92  A 1 
ATOM 761  C CD1 . ILE A 1 92  ? -4.635  -0.065  4.278   1.00 97.48 92  A 1 
ATOM 762  N N   . PHE A 1 93  ? -1.021  -2.505  0.236   1.00 98.35 93  A 1 
ATOM 763  C CA  . PHE A 1 93  ? 0.397   -2.411  -0.088  1.00 98.08 93  A 1 
ATOM 764  C C   . PHE A 1 93  ? 0.812   -0.944  -0.080  1.00 97.85 93  A 1 
ATOM 765  O O   . PHE A 1 93  ? 0.087   -0.098  -0.592  1.00 97.14 93  A 1 
ATOM 766  C CB  . PHE A 1 93  ? 0.697   -3.083  -1.424  1.00 97.78 93  A 1 
ATOM 767  C CG  . PHE A 1 93  ? 2.161   -2.988  -1.800  1.00 97.42 93  A 1 
ATOM 768  C CD1 . PHE A 1 93  ? 2.603   -1.965  -2.661  1.00 95.54 93  A 1 
ATOM 769  C CD2 . PHE A 1 93  ? 3.096   -3.871  -1.232  1.00 96.07 93  A 1 
ATOM 770  C CE1 . PHE A 1 93  ? 3.971   -1.829  -2.954  1.00 94.99 93  A 1 
ATOM 771  C CE2 . PHE A 1 93  ? 4.465   -3.736  -1.524  1.00 94.59 93  A 1 
ATOM 772  C CZ  . PHE A 1 93  ? 4.904   -2.715  -2.385  1.00 94.78 93  A 1 
ATOM 773  N N   . ALA A 1 94  ? 1.968   -0.633  0.498   1.00 97.55 94  A 1 
ATOM 774  C CA  . ALA A 1 94  ? 2.485   0.724   0.561   1.00 97.20 94  A 1 
ATOM 775  C C   . ALA A 1 94  ? 3.988   0.756   0.288   1.00 96.55 94  A 1 
ATOM 776  O O   . ALA A 1 94  ? 4.769   0.082   0.959   1.00 95.39 94  A 1 
ATOM 777  C CB  . ALA A 1 94  ? 2.129   1.322   1.931   1.00 97.04 94  A 1 
ATOM 778  N N   . ASP A 1 95  ? 4.401   1.588   -0.660  1.00 95.54 95  A 1 
ATOM 779  C CA  . ASP A 1 95  ? 5.791   1.983   -0.885  1.00 94.22 95  A 1 
ATOM 780  C C   . ASP A 1 95  ? 5.919   3.487   -0.604  1.00 93.44 95  A 1 
ATOM 781  O O   . ASP A 1 95  ? 5.875   4.295   -1.533  1.00 91.44 95  A 1 
ATOM 782  C CB  . ASP A 1 95  ? 6.215   1.603   -2.307  1.00 92.61 95  A 1 
ATOM 783  C CG  . ASP A 1 95  ? 7.701   1.861   -2.566  1.00 90.06 95  A 1 
ATOM 784  O OD1 . ASP A 1 95  ? 8.539   1.563   -1.686  1.00 86.46 95  A 1 
ATOM 785  O OD2 . ASP A 1 95  ? 8.073   2.161   -3.720  1.00 85.12 95  A 1 
ATOM 786  N N   . PRO A 1 96  ? 5.985   3.890   0.683   1.00 92.92 96  A 1 
ATOM 787  C CA  . PRO A 1 96  ? 5.923   5.295   1.048   1.00 91.90 96  A 1 
ATOM 788  C C   . PRO A 1 96  ? 7.110   6.069   0.461   1.00 89.41 96  A 1 
ATOM 789  O O   . PRO A 1 96  ? 8.214   5.525   0.342   1.00 85.91 96  A 1 
ATOM 790  C CB  . PRO A 1 96  ? 5.908   5.329   2.579   1.00 92.04 96  A 1 
ATOM 791  C CG  . PRO A 1 96  ? 6.627   4.038   2.960   1.00 91.74 96  A 1 
ATOM 792  C CD  . PRO A 1 96  ? 6.183   3.072   1.872   1.00 93.25 96  A 1 
ATOM 793  N N   . PRO A 1 97  ? 6.924   7.349   0.128   1.00 87.82 97  A 1 
ATOM 794  C CA  . PRO A 1 97  ? 7.988   8.168   -0.423  1.00 84.82 97  A 1 
ATOM 795  C C   . PRO A 1 97  ? 9.178   8.240   0.540   1.00 81.86 97  A 1 
ATOM 796  O O   . PRO A 1 97  ? 9.033   8.284   1.764   1.00 76.95 97  A 1 
ATOM 797  C CB  . PRO A 1 97  ? 7.367   9.542   -0.691  1.00 82.70 97  A 1 
ATOM 798  C CG  . PRO A 1 97  ? 6.208   9.606   0.303   1.00 82.84 97  A 1 
ATOM 799  C CD  . PRO A 1 97  ? 5.732   8.160   0.360   1.00 85.90 97  A 1 
ATOM 800  N N   . TYR A 1 98  ? 10.388  8.276   -0.028  1.00 73.21 98  A 1 
ATOM 801  C CA  . TYR A 1 98  ? 11.606  8.480   0.745   1.00 69.67 98  A 1 
ATOM 802  C C   . TYR A 1 98  ? 11.679  9.935   1.216   1.00 68.85 98  A 1 
ATOM 803  O O   . TYR A 1 98  ? 12.111  10.811  0.467   1.00 63.25 98  A 1 
ATOM 804  C CB  . TYR A 1 98  ? 12.836  8.096   -0.082  1.00 64.19 98  A 1 
ATOM 805  C CG  . TYR A 1 98  ? 12.898  6.638   -0.485  1.00 58.08 98  A 1 
ATOM 806  C CD1 . TYR A 1 98  ? 13.215  5.654   0.470   1.00 53.73 98  A 1 
ATOM 807  C CD2 . TYR A 1 98  ? 12.630  6.262   -1.818  1.00 52.24 98  A 1 
ATOM 808  C CE1 . TYR A 1 98  ? 13.258  4.295   0.096   1.00 47.05 98  A 1 
ATOM 809  C CE2 . TYR A 1 98  ? 12.670  4.906   -2.192  1.00 48.39 98  A 1 
ATOM 810  C CZ  . TYR A 1 98  ? 12.983  3.918   -1.237  1.00 46.30 98  A 1 
ATOM 811  O OH  . TYR A 1 98  ? 13.009  2.610   -1.599  1.00 43.60 98  A 1 
ATOM 812  N N   . MET A 1 99  ? 11.321  10.171  2.469   1.00 62.76 99  A 1 
ATOM 813  C CA  . MET A 1 99  ? 11.493  11.451  3.153   1.00 61.13 99  A 1 
ATOM 814  C C   . MET A 1 99  ? 12.935  11.549  3.674   1.00 60.82 99  A 1 
ATOM 815  O O   . MET A 1 99  ? 13.236  11.320  4.839   1.00 56.32 99  A 1 
ATOM 816  C CB  . MET A 1 99  ? 10.427  11.600  4.243   1.00 56.98 99  A 1 
ATOM 817  C CG  . MET A 1 99  ? 8.996   11.513  3.685   1.00 53.74 99  A 1 
ATOM 818  S SD  . MET A 1 99  ? 8.504   12.854  2.554   1.00 50.62 99  A 1 
ATOM 819  C CE  . MET A 1 99  ? 8.112   14.141  3.765   1.00 47.23 99  A 1 
ATOM 820  N N   . LEU A 1 100 ? 13.886  11.765  2.756   1.00 58.27 100 A 1 
ATOM 821  C CA  . LEU A 1 100 ? 15.317  11.731  3.056   1.00 56.71 100 A 1 
ATOM 822  C C   . LEU A 1 100 ? 15.785  13.071  3.598   1.00 56.13 100 A 1 
ATOM 823  O O   . LEU A 1 100 ? 16.241  13.908  2.821   1.00 51.94 100 A 1 
ATOM 824  C CB  . LEU A 1 100 ? 16.099  11.359  1.784   1.00 52.13 100 A 1 
ATOM 825  C CG  . LEU A 1 100 ? 16.166  9.865   1.490   1.00 47.95 100 A 1 
ATOM 826  C CD1 . LEU A 1 100 ? 16.755  9.629   0.097   1.00 44.87 100 A 1 
ATOM 827  C CD2 . LEU A 1 100 ? 17.074  9.163   2.498   1.00 43.26 100 A 1 
ATOM 828  N N   . SER A 1 101 ? 15.753  13.258  4.912   1.00 50.45 101 A 1 
ATOM 829  C CA  . SER A 1 101 ? 16.195  14.507  5.534   1.00 49.28 101 A 1 
ATOM 830  C C   . SER A 1 101 ? 17.596  14.923  5.063   1.00 50.25 101 A 1 
ATOM 831  O O   . SER A 1 101 ? 18.577  14.184  5.217   1.00 47.14 101 A 1 
ATOM 832  C CB  . SER A 1 101 ? 16.182  14.412  7.063   1.00 43.57 101 A 1 
ATOM 833  O OG  . SER A 1 101 ? 15.072  13.700  7.576   1.00 38.71 101 A 1 
ATOM 834  N N   . ASN A 1 102 ? 17.704  16.137  4.520   1.00 45.32 102 A 1 
ATOM 835  C CA  . ASN A 1 102 ? 18.993  16.800  4.381   1.00 45.25 102 A 1 
ATOM 836  C C   . ASN A 1 102 ? 19.697  16.809  5.750   1.00 46.52 102 A 1 
ATOM 837  O O   . ASN A 1 102 ? 19.058  16.897  6.794   1.00 44.41 102 A 1 
ATOM 838  C CB  . ASN A 1 102 ? 18.795  18.217  3.808   1.00 40.29 102 A 1 
ATOM 839  C CG  . ASN A 1 102 ? 18.531  18.230  2.311   1.00 36.33 102 A 1 
ATOM 840  O OD1 . ASN A 1 102 ? 19.241  17.624  1.529   1.00 34.61 102 A 1 
ATOM 841  N ND2 . ASN A 1 102 ? 17.544  18.963  1.854   1.00 34.33 102 A 1 
ATOM 842  N N   . ASN A 1 103 ? 21.035  16.697  5.739   1.00 48.09 103 A 1 
ATOM 843  C CA  . ASN A 1 103 ? 21.895  16.554  6.926   1.00 49.59 103 A 1 
ATOM 844  C C   . ASN A 1 103 ? 21.883  15.172  7.610   1.00 50.21 103 A 1 
ATOM 845  O O   . ASN A 1 103 ? 22.540  15.004  8.640   1.00 48.13 103 A 1 
ATOM 846  C CB  . ASN A 1 103 ? 21.676  17.704  7.929   1.00 47.07 103 A 1 
ATOM 847  C CG  . ASN A 1 103 ? 21.619  19.063  7.271   1.00 43.59 103 A 1 
ATOM 848  O OD1 . ASN A 1 103 ? 22.469  19.427  6.475   1.00 41.03 103 A 1 
ATOM 849  N ND2 . ASN A 1 103 ? 20.611  19.849  7.565   1.00 40.08 103 A 1 
ATOM 850  N N   . GLY A 1 104 ? 21.240  14.148  7.022   1.00 50.07 104 A 1 
ATOM 851  C CA  . GLY A 1 104 ? 21.492  12.753  7.382   1.00 50.87 104 A 1 
ATOM 852  C C   . GLY A 1 104 ? 22.882  12.273  6.928   1.00 51.32 104 A 1 
ATOM 853  O O   . GLY A 1 104 ? 23.623  12.991  6.254   1.00 49.87 104 A 1 
ATOM 854  N N   . PHE A 1 105 ? 23.232  11.019  7.264   1.00 45.48 105 A 1 
ATOM 855  C CA  . PHE A 1 105 ? 24.460  10.380  6.790   1.00 46.65 105 A 1 
ATOM 856  C C   . PHE A 1 105 ? 24.146  9.271   5.786   1.00 48.53 105 A 1 
ATOM 857  O O   . PHE A 1 105 ? 23.182  8.523   5.939   1.00 46.91 105 A 1 
ATOM 858  C CB  . PHE A 1 105 ? 25.286  9.856   7.971   1.00 43.28 105 A 1 
ATOM 859  C CG  . PHE A 1 105 ? 25.739  10.944  8.928   1.00 40.17 105 A 1 
ATOM 860  C CD1 . PHE A 1 105 ? 26.872  11.726  8.627   1.00 36.53 105 A 1 
ATOM 861  C CD2 . PHE A 1 105 ? 25.021  11.181  10.112  1.00 36.75 105 A 1 
ATOM 862  C CE1 . PHE A 1 105 ? 27.285  12.740  9.507   1.00 32.10 105 A 1 
ATOM 863  C CE2 . PHE A 1 105 ? 25.431  12.197  10.992  1.00 34.01 105 A 1 
ATOM 864  C CZ  . PHE A 1 105 ? 26.564  12.978  10.692  1.00 32.55 105 A 1 
ATOM 865  N N   . THR A 1 106 ? 24.977  9.133   4.759   1.00 46.88 106 A 1 
ATOM 866  C CA  . THR A 1 106 ? 24.953  8.001   3.826   1.00 49.74 106 A 1 
ATOM 867  C C   . THR A 1 106 ? 26.364  7.466   3.615   1.00 49.95 106 A 1 
ATOM 868  O O   . THR A 1 106 ? 27.348  8.116   3.968   1.00 49.61 106 A 1 
ATOM 869  C CB  . THR A 1 106 ? 24.259  8.378   2.505   1.00 49.60 106 A 1 
ATOM 870  O OG1 . THR A 1 106 ? 24.009  7.225   1.734   1.00 46.32 106 A 1 
ATOM 871  C CG2 . THR A 1 106 ? 25.057  9.346   1.633   1.00 46.06 106 A 1 
ATOM 872  N N   . CYS A 1 107 ? 26.481  6.274   3.046   1.00 47.13 107 A 1 
ATOM 873  C CA  . CYS A 1 107 ? 27.767  5.695   2.663   1.00 49.26 107 A 1 
ATOM 874  C C   . CYS A 1 107 ? 28.016  5.932   1.171   1.00 50.52 107 A 1 
ATOM 875  O O   . CYS A 1 107 ? 27.217  5.528   0.324   1.00 49.78 107 A 1 
ATOM 876  C CB  . CYS A 1 107 ? 27.786  4.214   3.051   1.00 48.01 107 A 1 
ATOM 877  S SG  . CYS A 1 107 ? 29.448  3.533   2.768   1.00 41.13 107 A 1 
ATOM 878  N N   . GLN A 1 108 ? 29.142  6.557   0.836   1.00 48.95 108 A 1 
ATOM 879  C CA  . GLN A 1 108 ? 29.618  6.713   -0.534  1.00 52.87 108 A 1 
ATOM 880  C C   . GLN A 1 108 ? 31.052  6.191   -0.618  1.00 52.87 108 A 1 
ATOM 881  O O   . GLN A 1 108 ? 31.941  6.704   0.055   1.00 52.10 108 A 1 
ATOM 882  C CB  . GLN A 1 108 ? 29.486  8.182   -0.963  1.00 53.73 108 A 1 
ATOM 883  C CG  . GLN A 1 108 ? 29.756  8.355   -2.466  1.00 51.21 108 A 1 
ATOM 884  C CD  . GLN A 1 108 ? 29.547  9.785   -2.954  1.00 49.41 108 A 1 
ATOM 885  O OE1 . GLN A 1 108 ? 29.338  10.728  -2.219  1.00 45.97 108 A 1 
ATOM 886  N NE2 . GLN A 1 108 ? 29.594  10.021  -4.247  1.00 45.79 108 A 1 
ATOM 887  N N   . ASN A 1 109 ? 31.275  5.153   -1.433  1.00 56.19 109 A 1 
ATOM 888  C CA  . ASN A 1 109 ? 32.589  4.518   -1.606  1.00 58.21 109 A 1 
ATOM 889  C C   . ASN A 1 109 ? 33.247  4.102   -0.271  1.00 60.22 109 A 1 
ATOM 890  O O   . ASN A 1 109 ? 34.435  4.331   -0.053  1.00 56.92 109 A 1 
ATOM 891  C CB  . ASN A 1 109 ? 33.494  5.417   -2.475  1.00 54.30 109 A 1 
ATOM 892  C CG  . ASN A 1 109 ? 32.925  5.723   -3.845  1.00 49.22 109 A 1 
ATOM 893  O OD1 . ASN A 1 109 ? 32.039  5.068   -4.363  1.00 46.83 109 A 1 
ATOM 894  N ND2 . ASN A 1 109 ? 33.421  6.757   -4.484  1.00 46.27 109 A 1 
ATOM 895  N N   . GLY A 1 110 ? 32.458  3.543   0.656   1.00 57.67 110 A 1 
ATOM 896  C CA  . GLY A 1 110 ? 32.950  3.082   1.962   1.00 58.83 110 A 1 
ATOM 897  C C   . GLY A 1 110 ? 33.211  4.188   2.995   1.00 61.62 110 A 1 
ATOM 898  O O   . GLY A 1 110 ? 33.707  3.894   4.075   1.00 58.73 110 A 1 
ATOM 899  N N   . ARG A 1 111 ? 32.874  5.443   2.698   1.00 50.84 111 A 1 
ATOM 900  C CA  . ARG A 1 111 ? 33.019  6.578   3.624   1.00 56.07 111 A 1 
ATOM 901  C C   . ARG A 1 111 ? 31.656  7.162   3.987   1.00 56.68 111 A 1 
ATOM 902  O O   . ARG A 1 111 ? 30.782  7.266   3.128   1.00 56.49 111 A 1 
ATOM 903  C CB  . ARG A 1 111 ? 33.941  7.648   3.018   1.00 55.49 111 A 1 
ATOM 904  C CG  . ARG A 1 111 ? 35.366  7.117   2.791   1.00 51.85 111 A 1 
ATOM 905  C CD  . ARG A 1 111 ? 36.265  8.226   2.235   1.00 52.60 111 A 1 
ATOM 906  N NE  . ARG A 1 111 ? 37.632  7.732   1.991   1.00 45.26 111 A 1 
ATOM 907  C CZ  . ARG A 1 111 ? 38.646  8.428   1.497   1.00 41.71 111 A 1 
ATOM 908  N NH1 . ARG A 1 111 ? 38.522  9.677   1.157   1.00 39.66 111 A 1 
ATOM 909  N NH2 . ARG A 1 111 ? 39.812  7.867   1.331   1.00 37.45 111 A 1 
ATOM 910  N N   . MET A 1 112 ? 31.492  7.567   5.250   1.00 50.97 112 A 1 
ATOM 911  C CA  . MET A 1 112 ? 30.332  8.362   5.656   1.00 54.61 112 A 1 
ATOM 912  C C   . MET A 1 112 ? 30.416  9.754   5.036   1.00 57.63 112 A 1 
ATOM 913  O O   . MET A 1 112 ? 31.443  10.427  5.140   1.00 58.61 112 A 1 
ATOM 914  C CB  . MET A 1 112 ? 30.227  8.464   7.183   1.00 53.92 112 A 1 
ATOM 915  C CG  . MET A 1 112 ? 29.839  7.128   7.822   1.00 48.10 112 A 1 
ATOM 916  S SD  . MET A 1 112 ? 29.344  7.236   9.563   1.00 44.01 112 A 1 
ATOM 917  C CE  . MET A 1 112 ? 30.884  7.780   10.350  1.00 40.64 112 A 1 
ATOM 918  N N   . VAL A 1 113 ? 29.337  10.168  4.383   1.00 59.27 113 A 1 
ATOM 919  C CA  . VAL A 1 113 ? 29.190  11.498  3.788   1.00 60.13 113 A 1 
ATOM 920  C C   . VAL A 1 113 ? 27.842  12.091  4.185   1.00 59.61 113 A 1 
ATOM 921  O O   . VAL A 1 113 ? 26.860  11.361  4.341   1.00 57.62 113 A 1 
ATOM 922  C CB  . VAL A 1 113 ? 29.360  11.481  2.257   1.00 58.88 113 A 1 
ATOM 923  C CG1 . VAL A 1 113 ? 30.773  11.035  1.852   1.00 53.40 113 A 1 
ATOM 924  C CG2 . VAL A 1 113 ? 28.344  10.594  1.534   1.00 56.01 113 A 1 
ATOM 925  N N   . ASN A 1 114 ? 27.789  13.404  4.327   1.00 58.95 114 A 1 
ATOM 926  C CA  . ASN A 1 114 ? 26.535  14.100  4.587   1.00 59.64 114 A 1 
ATOM 927  C C   . ASN A 1 114 ? 25.584  13.953  3.396   1.00 58.29 114 A 1 
ATOM 928  O O   . ASN A 1 114 ? 25.978  14.083  2.229   1.00 56.50 114 A 1 
ATOM 929  C CB  . ASN A 1 114 ? 26.808  15.578  4.923   1.00 58.27 114 A 1 
ATOM 930  C CG  . ASN A 1 114 ? 27.513  15.755  6.259   1.00 54.65 114 A 1 
ATOM 931  O OD1 . ASN A 1 114 ? 27.493  14.899  7.127   1.00 51.78 114 A 1 
ATOM 932  N ND2 . ASN A 1 114 ? 28.179  16.865  6.466   1.00 50.63 114 A 1 
ATOM 933  N N   . VAL A 1 115 ? 24.328  13.693  3.691   1.00 53.94 115 A 1 
ATOM 934  C CA  . VAL A 1 115 ? 23.252  13.690  2.708   1.00 54.56 115 A 1 
ATOM 935  C C   . VAL A 1 115 ? 22.918  15.139  2.372   1.00 54.04 115 A 1 
ATOM 936  O O   . VAL A 1 115 ? 22.473  15.897  3.230   1.00 51.95 115 A 1 
ATOM 937  C CB  . VAL A 1 115 ? 22.028  12.921  3.231   1.00 52.67 115 A 1 
ATOM 938  C CG1 . VAL A 1 115 ? 20.846  12.994  2.269   1.00 48.81 115 A 1 
ATOM 939  C CG2 . VAL A 1 115 ? 22.363  11.434  3.421   1.00 48.53 115 A 1 
ATOM 940  N N   . ASN A 1 116 ? 23.112  15.505  1.108   1.00 53.97 116 A 1 
ATOM 941  C CA  . ASN A 1 116 ? 22.576  16.737  0.544   1.00 54.54 116 A 1 
ATOM 942  C C   . ASN A 1 116 ? 21.778  16.367  -0.712  1.00 54.78 116 A 1 
ATOM 943  O O   . ASN A 1 116 ? 22.351  15.998  -1.738  1.00 52.42 116 A 1 
ATOM 944  C CB  . ASN A 1 116 ? 23.711  17.740  0.277   1.00 51.39 116 A 1 
ATOM 945  C CG  . ASN A 1 116 ? 23.195  19.079  -0.228  1.00 46.95 116 A 1 
ATOM 946  O OD1 . ASN A 1 116 ? 22.050  19.246  -0.611  1.00 44.26 116 A 1 
ATOM 947  N ND2 . ASN A 1 116 ? 24.037  20.082  -0.253  1.00 43.16 116 A 1 
ATOM 948  N N   . LYS A 1 117 ? 20.461  16.416  -0.592  1.00 51.56 117 A 1 
ATOM 949  C CA  . LYS A 1 117 ? 19.528  16.007  -1.651  1.00 51.71 117 A 1 
ATOM 950  C C   . LYS A 1 117 ? 19.023  17.188  -2.487  1.00 51.07 117 A 1 
ATOM 951  O O   . LYS A 1 117 ? 18.331  16.988  -3.476  1.00 49.29 117 A 1 
ATOM 952  C CB  . LYS A 1 117 ? 18.393  15.189  -1.031  1.00 49.69 117 A 1 
ATOM 953  C CG  . LYS A 1 117 ? 18.856  13.889  -0.349  1.00 45.82 117 A 1 
ATOM 954  C CD  . LYS A 1 117 ? 19.444  12.867  -1.335  1.00 46.11 117 A 1 
ATOM 955  C CE  . LYS A 1 117 ? 19.718  11.559  -0.600  1.00 42.11 117 A 1 
ATOM 956  N NZ  . LYS A 1 117 ? 20.188  10.483  -1.501  1.00 40.26 117 A 1 
ATOM 957  N N   . GLY A 1 118 ? 19.403  18.400  -2.138  1.00 50.69 118 A 1 
ATOM 958  C CA  . GLY A 1 118 ? 19.009  19.604  -2.862  1.00 51.36 118 A 1 
ATOM 959  C C   . GLY A 1 118 ? 17.504  19.889  -2.776  1.00 52.17 118 A 1 
ATOM 960  O O   . GLY A 1 118 ? 16.829  19.492  -1.832  1.00 50.04 118 A 1 
ATOM 961  N N   . LYS A 1 119 ? 16.974  20.582  -3.774  1.00 47.18 119 A 1 
ATOM 962  C CA  . LYS A 1 119 ? 15.602  21.132  -3.757  1.00 48.32 119 A 1 
ATOM 963  C C   . LYS A 1 119 ? 14.472  20.093  -3.836  1.00 48.73 119 A 1 
ATOM 964  O O   . LYS A 1 119 ? 13.319  20.462  -3.650  1.00 47.40 119 A 1 
ATOM 965  C CB  . LYS A 1 119 ? 15.431  22.142  -4.907  1.00 46.19 119 A 1 
ATOM 966  C CG  . LYS A 1 119 ? 16.311  23.394  -4.770  1.00 44.35 119 A 1 
ATOM 967  C CD  . LYS A 1 119 ? 15.998  24.390  -5.896  1.00 43.07 119 A 1 
ATOM 968  C CE  . LYS A 1 119 ? 16.855  25.654  -5.755  1.00 37.10 119 A 1 
ATOM 969  N NZ  . LYS A 1 119 ? 16.560  26.651  -6.818  1.00 32.97 119 A 1 
ATOM 970  N N   . TRP A 1 120 ? 14.784  18.832  -4.189  1.00 50.40 120 A 1 
ATOM 971  C CA  . TRP A 1 120 ? 13.761  17.786  -4.292  1.00 50.89 120 A 1 
ATOM 972  C C   . TRP A 1 120 ? 13.446  17.119  -2.948  1.00 51.86 120 A 1 
ATOM 973  O O   . TRP A 1 120 ? 12.373  16.536  -2.808  1.00 50.09 120 A 1 
ATOM 974  C CB  . TRP A 1 120 ? 14.178  16.755  -5.337  1.00 48.05 120 A 1 
ATOM 975  C CG  . TRP A 1 120 ? 15.322  15.866  -4.950  1.00 45.46 120 A 1 
ATOM 976  C CD1 . TRP A 1 120 ? 16.605  16.027  -5.333  1.00 40.68 120 A 1 
ATOM 977  C CD2 . TRP A 1 120 ? 15.290  14.640  -4.150  1.00 41.05 120 A 1 
ATOM 978  N NE1 . TRP A 1 120 ? 17.365  14.980  -4.847  1.00 37.76 120 A 1 
ATOM 979  C CE2 . TRP A 1 120 ? 16.602  14.086  -4.133  1.00 39.71 120 A 1 
ATOM 980  C CE3 . TRP A 1 120 ? 14.286  13.920  -3.480  1.00 39.93 120 A 1 
ATOM 981  C CZ2 . TRP A 1 120 ? 16.892  12.861  -3.513  1.00 37.28 120 A 1 
ATOM 982  C CZ3 . TRP A 1 120 ? 14.564  12.697  -2.833  1.00 35.84 120 A 1 
ATOM 983  C CH2 . TRP A 1 120 ? 15.862  12.164  -2.866  1.00 35.22 120 A 1 
ATOM 984  N N   . ASP A 1 121 ? 14.348  17.207  -1.987  1.00 49.98 121 A 1 
ATOM 985  C CA  . ASP A 1 121 ? 14.098  16.772  -0.623  1.00 51.13 121 A 1 
ATOM 986  C C   . ASP A 1 121 ? 13.233  17.815  0.094   1.00 52.73 121 A 1 
ATOM 987  O O   . ASP A 1 121 ? 13.625  18.970  0.264   1.00 51.29 121 A 1 
ATOM 988  C CB  . ASP A 1 121 ? 15.419  16.532  0.095   1.00 48.06 121 A 1 
ATOM 989  C CG  . ASP A 1 121 ? 15.217  16.030  1.525   1.00 43.73 121 A 1 
ATOM 990  O OD1 . ASP A 1 121 ? 14.078  15.673  1.888   1.00 41.92 121 A 1 
ATOM 991  O OD2 . ASP A 1 121 ? 16.235  16.019  2.250   1.00 41.17 121 A 1 
ATOM 992  N N   . LYS A 1 122 ? 12.031  17.388  0.458   1.00 60.16 122 A 1 
ATOM 993  C CA  . LYS A 1 122 ? 11.040  18.202  1.170   1.00 61.27 122 A 1 
ATOM 994  C C   . LYS A 1 122 ? 10.897  17.787  2.634   1.00 62.28 122 A 1 
ATOM 995  O O   . LYS A 1 122 ? 10.000  18.286  3.306   1.00 58.69 122 A 1 
ATOM 996  C CB  . LYS A 1 122 ? 9.690   18.145  0.446   1.00 58.39 122 A 1 
ATOM 997  C CG  . LYS A 1 122 ? 9.747   18.711  -0.977  1.00 53.81 122 A 1 
ATOM 998  C CD  . LYS A 1 122 ? 8.339   18.700  -1.575  1.00 53.03 122 A 1 
ATOM 999  C CE  . LYS A 1 122 ? 8.365   19.228  -3.011  1.00 48.44 122 A 1 
ATOM 1000 N NZ  . LYS A 1 122 ? 7.009   19.198  -3.613  1.00 44.06 122 A 1 
ATOM 1001 N N   . SER A 1 123 ? 11.732  16.854  3.113   1.00 65.92 123 A 1 
ATOM 1002 C CA  . SER A 1 123 ? 11.730  16.459  4.516   1.00 65.82 123 A 1 
ATOM 1003 C C   . SER A 1 123 ? 12.209  17.624  5.381   1.00 66.92 123 A 1 
ATOM 1004 O O   . SER A 1 123 ? 13.237  18.242  5.099   1.00 63.08 123 A 1 
ATOM 1005 C CB  . SER A 1 123 ? 12.615  15.240  4.731   1.00 62.27 123 A 1 
ATOM 1006 O OG  . SER A 1 123 ? 12.693  14.946  6.109   1.00 56.72 123 A 1 
ATOM 1007 N N   . ASN A 1 124 ? 11.492  17.882  6.467   1.00 70.55 124 A 1 
ATOM 1008 C CA  . ASN A 1 124 ? 11.911  18.823  7.504   1.00 71.66 124 A 1 
ATOM 1009 C C   . ASN A 1 124 ? 12.515  18.095  8.720   1.00 73.30 124 A 1 
ATOM 1010 O O   . ASN A 1 124 ? 12.587  18.632  9.824   1.00 69.38 124 A 1 
ATOM 1011 C CB  . ASN A 1 124 ? 10.740  19.735  7.858   1.00 67.96 124 A 1 
ATOM 1012 C CG  . ASN A 1 124 ? 10.212  20.544  6.689   1.00 64.16 124 A 1 
ATOM 1013 O OD1 . ASN A 1 124 ? 10.931  21.200  5.954   1.00 61.79 124 A 1 
ATOM 1014 N ND2 . ASN A 1 124 ? 8.912   20.555  6.506   1.00 59.02 124 A 1 
ATOM 1015 N N   . GLY A 1 125 ? 12.976  16.851  8.519   1.00 73.72 125 A 1 
ATOM 1016 C CA  . GLY A 1 125 ? 13.676  16.041  9.499   1.00 75.42 125 A 1 
ATOM 1017 C C   . GLY A 1 125 ? 12.828  14.962  10.166  1.00 78.96 125 A 1 
ATOM 1018 O O   . GLY A 1 125 ? 11.626  14.816  9.946   1.00 78.43 125 A 1 
ATOM 1019 N N   . PHE A 1 126 ? 13.498  14.185  11.040  1.00 78.55 126 A 1 
ATOM 1020 C CA  . PHE A 1 126 ? 12.968  12.953  11.634  1.00 80.21 126 A 1 
ATOM 1021 C C   . PHE A 1 126 ? 11.579  13.090  12.274  1.00 82.63 126 A 1 
ATOM 1022 O O   . PHE A 1 126 ? 10.743  12.203  12.132  1.00 83.20 126 A 1 
ATOM 1023 C CB  . PHE A 1 126 ? 13.975  12.469  12.687  1.00 78.68 126 A 1 
ATOM 1024 C CG  . PHE A 1 126 ? 13.561  11.197  13.395  1.00 76.80 126 A 1 
ATOM 1025 C CD1 . PHE A 1 126 ? 12.819  11.257  14.590  1.00 73.65 126 A 1 
ATOM 1026 C CD2 . PHE A 1 126 ? 13.874  9.949   12.832  1.00 72.09 126 A 1 
ATOM 1027 C CE1 . PHE A 1 126 ? 12.387  10.074  15.215  1.00 69.19 126 A 1 
ATOM 1028 C CE2 . PHE A 1 126 ? 13.443  8.767   13.456  1.00 68.89 126 A 1 
ATOM 1029 C CZ  . PHE A 1 126 ? 12.698  8.826   14.645  1.00 69.37 126 A 1 
ATOM 1030 N N   . ALA A 1 127 ? 11.320  14.179  12.993  1.00 82.80 127 A 1 
ATOM 1031 C CA  . ALA A 1 127 ? 10.065  14.368  13.719  1.00 84.57 127 A 1 
ATOM 1032 C C   . ALA A 1 127 ? 8.867   14.534  12.771  1.00 86.03 127 A 1 
ATOM 1033 O O   . ALA A 1 127 ? 7.811   13.952  13.014  1.00 86.00 127 A 1 
ATOM 1034 C CB  . ALA A 1 127 ? 10.216  15.566  14.660  1.00 84.59 127 A 1 
ATOM 1035 N N   . GLU A 1 128 ? 9.033   15.269  11.681  1.00 84.56 128 A 1 
ATOM 1036 C CA  . GLU A 1 128 ? 7.983   15.457  10.678  1.00 84.59 128 A 1 
ATOM 1037 C C   . GLU A 1 128 ? 7.783   14.201  9.824   1.00 85.73 128 A 1 
ATOM 1038 O O   . GLU A 1 128 ? 6.640   13.807  9.587   1.00 85.54 128 A 1 
ATOM 1039 C CB  . GLU A 1 128 ? 8.273   16.677  9.801   1.00 83.34 128 A 1 
ATOM 1040 C CG  . GLU A 1 128 ? 8.138   17.988  10.594  1.00 76.82 128 A 1 
ATOM 1041 C CD  . GLU A 1 128 ? 8.023   19.235  9.706   1.00 71.68 128 A 1 
ATOM 1042 O OE1 . GLU A 1 128 ? 8.216   20.350  10.241  1.00 63.96 128 A 1 
ATOM 1043 O OE2 . GLU A 1 128 ? 7.708   19.103  8.501   1.00 63.72 128 A 1 
ATOM 1044 N N   . ASP A 1 129 ? 8.866   13.502  9.464   1.00 85.94 129 A 1 
ATOM 1045 C CA  . ASP A 1 129 ? 8.790   12.218  8.764   1.00 86.08 129 A 1 
ATOM 1046 C C   . ASP A 1 129 ? 8.037   11.173  9.604   1.00 88.56 129 A 1 
ATOM 1047 O O   . ASP A 1 129 ? 7.138   10.483  9.116   1.00 88.73 129 A 1 
ATOM 1048 C CB  . ASP A 1 129 ? 10.209  11.707  8.444   1.00 83.15 129 A 1 
ATOM 1049 C CG  . ASP A 1 129 ? 10.990  12.553  7.437   1.00 78.53 129 A 1 
ATOM 1050 O OD1 . ASP A 1 129 ? 10.385  13.394  6.741   1.00 75.32 129 A 1 
ATOM 1051 O OD2 . ASP A 1 129 ? 12.221  12.344  7.334   1.00 73.04 129 A 1 
ATOM 1052 N N   . ALA A 1 130 ? 8.346   11.092  10.911  1.00 88.09 130 A 1 
ATOM 1053 C CA  . ALA A 1 130 ? 7.648   10.206  11.837  1.00 89.57 130 A 1 
ATOM 1054 C C   . ALA A 1 130 ? 6.167   10.587  11.994  1.00 91.35 130 A 1 
ATOM 1055 O O   . ALA A 1 130 ? 5.312   9.704   12.042  1.00 91.79 130 A 1 
ATOM 1056 C CB  . ALA A 1 130 ? 8.381   10.213  13.184  1.00 89.42 130 A 1 
ATOM 1057 N N   . ALA A 1 131 ? 5.840   11.877  12.044  1.00 90.62 131 A 1 
ATOM 1058 C CA  . ALA A 1 131 ? 4.457   12.355  12.102  1.00 91.40 131 A 1 
ATOM 1059 C C   . ALA A 1 131 ? 3.676   12.026  10.818  1.00 92.36 131 A 1 
ATOM 1060 O O   . ALA A 1 131 ? 2.518   11.602  10.892  1.00 92.19 131 A 1 
ATOM 1061 C CB  . ALA A 1 131 ? 4.464   13.862  12.388  1.00 91.30 131 A 1 
ATOM 1062 N N   . PHE A 1 132 ? 4.308   12.144  9.647   1.00 90.57 132 A 1 
ATOM 1063 C CA  . PHE A 1 132 ? 3.730   11.723  8.374   1.00 90.97 132 A 1 
ATOM 1064 C C   . PHE A 1 132 ? 3.415   10.223  8.381   1.00 92.69 132 A 1 
ATOM 1065 O O   . PHE A 1 132 ? 2.273   9.833   8.131   1.00 92.88 132 A 1 
ATOM 1066 C CB  . PHE A 1 132 ? 4.674   12.104  7.226   1.00 89.74 132 A 1 
ATOM 1067 C CG  . PHE A 1 132 ? 4.279   11.492  5.897   1.00 88.52 132 A 1 
ATOM 1068 C CD1 . PHE A 1 132 ? 5.013   10.408  5.370   1.00 85.73 132 A 1 
ATOM 1069 C CD2 . PHE A 1 132 ? 3.153   11.975  5.204   1.00 84.79 132 A 1 
ATOM 1070 C CE1 . PHE A 1 132 ? 4.628   9.824   4.152   1.00 83.92 132 A 1 
ATOM 1071 C CE2 . PHE A 1 132 ? 2.767   11.387  3.986   1.00 82.83 132 A 1 
ATOM 1072 C CZ  . PHE A 1 132 ? 3.506   10.312  3.456   1.00 83.16 132 A 1 
ATOM 1073 N N   . HIS A 1 133 ? 4.393   9.369   8.754   1.00 93.06 133 A 1 
ATOM 1074 C CA  . HIS A 1 133 ? 4.184   7.923   8.836   1.00 93.89 133 A 1 
ATOM 1075 C C   . HIS A 1 133 ? 3.113   7.545   9.865   1.00 95.44 133 A 1 
ATOM 1076 O O   . HIS A 1 133 ? 2.274   6.695   9.573   1.00 95.93 133 A 1 
ATOM 1077 C CB  . HIS A 1 133 ? 5.514   7.216   9.129   1.00 93.02 133 A 1 
ATOM 1078 C CG  . HIS A 1 133 ? 6.464   7.213   7.956   1.00 91.99 133 A 1 
ATOM 1079 N ND1 . HIS A 1 133 ? 6.169   6.803   6.671   1.00 86.81 133 A 1 
ATOM 1080 C CD2 . HIS A 1 133 ? 7.775   7.596   7.961   1.00 86.25 133 A 1 
ATOM 1081 C CE1 . HIS A 1 133 ? 7.278   6.946   5.927   1.00 86.69 133 A 1 
ATOM 1082 N NE2 . HIS A 1 133 ? 8.283   7.419   6.675   1.00 87.01 133 A 1 
ATOM 1083 N N   . ASP A 1 134 ? 3.080   8.195   11.030  1.00 94.28 134 A 1 
ATOM 1084 C CA  . ASP A 1 134 ? 2.037   7.962   12.038  1.00 95.92 134 A 1 
ATOM 1085 C C   . ASP A 1 134 ? 0.642   8.274   11.483  1.00 96.75 134 A 1 
ATOM 1086 O O   . ASP A 1 134 ? -0.305  7.522   11.706  1.00 96.84 134 A 1 
ATOM 1087 C CB  . ASP A 1 134 ? 2.328   8.820   13.276  1.00 96.11 134 A 1 
ATOM 1088 C CG  . ASP A 1 134 ? 1.612   8.368   14.551  1.00 95.46 134 A 1 
ATOM 1089 O OD1 . ASP A 1 134 ? 1.540   7.152   14.826  1.00 91.35 134 A 1 
ATOM 1090 O OD2 . ASP A 1 134 ? 1.326   9.221   15.422  1.00 91.29 134 A 1 
ATOM 1091 N N   . THR A 1 135 ? 0.521   9.345   10.707  1.00 95.76 135 A 1 
ATOM 1092 C CA  . THR A 1 135 ? -0.761  9.802   10.163  1.00 95.95 135 A 1 
ATOM 1093 C C   . THR A 1 135 ? -1.339  8.813   9.158   1.00 96.86 135 A 1 
ATOM 1094 O O   . THR A 1 135 ? -2.461  8.333   9.344   1.00 96.85 135 A 1 
ATOM 1095 C CB  . THR A 1 135 ? -0.627  11.194  9.530   1.00 95.39 135 A 1 
ATOM 1096 O OG1 . THR A 1 135 ? -0.106  12.081  10.494  1.00 91.85 135 A 1 
ATOM 1097 C CG2 . THR A 1 135 ? -1.973  11.763  9.089   1.00 90.82 135 A 1 
ATOM 1098 N N   . TRP A 1 136 ? -0.586  8.444   8.111   1.00 96.30 136 A 1 
ATOM 1099 C CA  . TRP A 1 136 ? -1.113  7.542   7.090   1.00 97.02 136 A 1 
ATOM 1100 C C   . TRP A 1 136 ? -1.275  6.106   7.606   1.00 97.76 136 A 1 
ATOM 1101 O O   . TRP A 1 136 ? -2.273  5.465   7.279   1.00 97.77 136 A 1 
ATOM 1102 C CB  . TRP A 1 136 ? -0.282  7.631   5.801   1.00 96.60 136 A 1 
ATOM 1103 C CG  . TRP A 1 136 ? 1.051   6.950   5.805   1.00 96.40 136 A 1 
ATOM 1104 C CD1 . TRP A 1 136 ? 2.245   7.551   5.980   1.00 95.67 136 A 1 
ATOM 1105 C CD2 . TRP A 1 136 ? 1.338   5.535   5.613   1.00 96.42 136 A 1 
ATOM 1106 N NE1 . TRP A 1 136 ? 3.251   6.609   5.927   1.00 95.22 136 A 1 
ATOM 1107 C CE2 . TRP A 1 136 ? 2.751   5.350   5.716   1.00 95.74 136 A 1 
ATOM 1108 C CE3 . TRP A 1 136 ? 0.558   4.389   5.377   1.00 95.39 136 A 1 
ATOM 1109 C CZ2 . TRP A 1 136 ? 3.354   4.090   5.610   1.00 94.46 136 A 1 
ATOM 1110 C CZ3 . TRP A 1 136 ? 1.153   3.116   5.268   1.00 94.79 136 A 1 
ATOM 1111 C CH2 . TRP A 1 136 ? 2.547   2.964   5.391   1.00 93.92 136 A 1 
ATOM 1112 N N   . ILE A 1 137 ? -0.395  5.609   8.488   1.00 97.72 137 A 1 
ATOM 1113 C CA  . ILE A 1 137 ? -0.524  4.270   9.087   1.00 98.16 137 A 1 
ATOM 1114 C C   . ILE A 1 137 ? -1.735  4.204   10.023  1.00 98.35 137 A 1 
ATOM 1115 O O   . ILE A 1 137 ? -2.462  3.209   10.023  1.00 98.25 137 A 1 
ATOM 1116 C CB  . ILE A 1 137 ? 0.792   3.845   9.791   1.00 98.09 137 A 1 
ATOM 1117 C CG1 . ILE A 1 137 ? 1.894   3.580   8.732   1.00 97.69 137 A 1 
ATOM 1118 C CG2 . ILE A 1 137 ? 0.595   2.584   10.655  1.00 97.55 137 A 1 
ATOM 1119 C CD1 . ILE A 1 137 ? 3.298   3.321   9.303   1.00 96.32 137 A 1 
ATOM 1120 N N   . THR A 1 138 ? -2.010  5.257   10.794  1.00 98.02 138 A 1 
ATOM 1121 C CA  . THR A 1 138 ? -3.228  5.351   11.620  1.00 98.14 138 A 1 
ATOM 1122 C C   . THR A 1 138 ? -4.489  5.327   10.752  1.00 98.32 138 A 1 
ATOM 1123 O O   . THR A 1 138 ? -5.438  4.604   11.059  1.00 98.18 138 A 1 
ATOM 1124 C CB  . THR A 1 138 ? -3.228  6.626   12.481  1.00 97.91 138 A 1 
ATOM 1125 O OG1 . THR A 1 138 ? -2.120  6.645   13.342  1.00 94.80 138 A 1 
ATOM 1126 C CG2 . THR A 1 138 ? -4.462  6.736   13.377  1.00 94.33 138 A 1 
ATOM 1127 N N   . ALA A 1 139 ? -4.502  6.067   9.642   1.00 97.74 139 A 1 
ATOM 1128 C CA  . ALA A 1 139 ? -5.613  6.059   8.692   1.00 97.86 139 A 1 
ATOM 1129 C C   . ALA A 1 139 ? -5.796  4.674   8.044   1.00 98.17 139 A 1 
ATOM 1130 O O   . ALA A 1 139 ? -6.917  4.161   7.999   1.00 98.07 139 A 1 
ATOM 1131 C CB  . ALA A 1 139 ? -5.377  7.163   7.658   1.00 97.72 139 A 1 
ATOM 1132 N N   . CYS A 1 140 ? -4.702  4.002   7.652   1.00 98.45 140 A 1 
ATOM 1133 C CA  . CYS A 1 140 ? -4.721  2.626   7.157   1.00 98.53 140 A 1 
ATOM 1134 C C   . CYS A 1 140 ? -5.313  1.654   8.180   1.00 98.57 140 A 1 
ATOM 1135 O O   . CYS A 1 140 ? -6.125  0.804   7.827   1.00 98.41 140 A 1 
ATOM 1136 C CB  . CYS A 1 140 ? -3.296  2.196   6.787   1.00 98.47 140 A 1 
ATOM 1137 S SG  . CYS A 1 140 ? -2.776  3.027   5.260   1.00 98.13 140 A 1 
ATOM 1138 N N   . ARG A 1 141 ? -4.961  1.792   9.470   1.00 98.56 141 A 1 
ATOM 1139 C CA  . ARG A 1 141 ? -5.531  0.944   10.525  1.00 98.54 141 A 1 
ATOM 1140 C C   . ARG A 1 141 ? -7.048  1.095   10.623  1.00 98.53 141 A 1 
ATOM 1141 O O   . ARG A 1 141 ? -7.736  0.089   10.788  1.00 98.09 141 A 1 
ATOM 1142 C CB  . ARG A 1 141 ? -4.847  1.235   11.864  1.00 98.26 141 A 1 
ATOM 1143 C CG  . ARG A 1 141 ? -5.370  0.266   12.937  1.00 96.69 141 A 1 
ATOM 1144 C CD  . ARG A 1 141 ? -4.623  0.411   14.260  1.00 95.43 141 A 1 
ATOM 1145 N NE  . ARG A 1 141 ? -5.217  -0.476  15.279  1.00 92.71 141 A 1 
ATOM 1146 C CZ  . ARG A 1 141 ? -5.076  -1.790  15.366  1.00 93.50 141 A 1 
ATOM 1147 N NH1 . ARG A 1 141 ? -4.279  -2.466  14.596  1.00 83.88 141 A 1 
ATOM 1148 N NH2 . ARG A 1 141 ? -5.763  -2.459  16.236  1.00 87.52 141 A 1 
ATOM 1149 N N   . ARG A 1 142 ? -7.576  2.310   10.502  1.00 98.30 142 A 1 
ATOM 1150 C CA  . ARG A 1 142 ? -9.019  2.579   10.548  1.00 98.18 142 A 1 
ATOM 1151 C C   . ARG A 1 142 ? -9.755  1.861   9.419   1.00 98.12 142 A 1 
ATOM 1152 O O   . ARG A 1 142 ? -10.734 1.168   9.683   1.00 97.62 142 A 1 
ATOM 1153 C CB  . ARG A 1 142 ? -9.238  4.103   10.502  1.00 97.99 142 A 1 
ATOM 1154 C CG  . ARG A 1 142 ? -10.711 4.488   10.643  1.00 96.75 142 A 1 
ATOM 1155 C CD  . ARG A 1 142 ? -10.924 6.003   10.530  1.00 96.20 142 A 1 
ATOM 1156 N NE  . ARG A 1 142 ? -10.523 6.525   9.209   1.00 93.93 142 A 1 
ATOM 1157 C CZ  . ARG A 1 142 ? -11.214 6.457   8.081   1.00 95.01 142 A 1 
ATOM 1158 N NH1 . ARG A 1 142 ? -12.397 5.914   7.996   1.00 87.05 142 A 1 
ATOM 1159 N NH2 . ARG A 1 142 ? -10.712 6.946   6.986   1.00 89.29 142 A 1 
ATOM 1160 N N   . ILE A 1 143 ? -9.266  1.972   8.189   1.00 98.34 143 A 1 
ATOM 1161 C CA  . ILE A 1 143 ? -9.973  1.468   6.999   1.00 98.32 143 A 1 
ATOM 1162 C C   . ILE A 1 143 ? -9.805  -0.040  6.763   1.00 98.30 143 A 1 
ATOM 1163 O O   . ILE A 1 143 ? -10.666 -0.650  6.135   1.00 97.99 143 A 1 
ATOM 1164 C CB  . ILE A 1 143 ? -9.579  2.266   5.744   1.00 98.28 143 A 1 
ATOM 1165 C CG1 . ILE A 1 143 ? -8.102  2.030   5.362   1.00 97.45 143 A 1 
ATOM 1166 C CG2 . ILE A 1 143 ? -9.895  3.761   5.944   1.00 96.88 143 A 1 
ATOM 1167 C CD1 . ILE A 1 143 ? -7.691  2.679   4.054   1.00 95.98 143 A 1 
ATOM 1168 N N   . LEU A 1 144 ? -8.721  -0.652  7.266   1.00 98.49 144 A 1 
ATOM 1169 C CA  . LEU A 1 144 ? -8.521  -2.096  7.183   1.00 98.37 144 A 1 
ATOM 1170 C C   . LEU A 1 144 ? -9.610  -2.845  7.950   1.00 98.22 144 A 1 
ATOM 1171 O O   . LEU A 1 144 ? -9.974  -2.450  9.062   1.00 97.66 144 A 1 
ATOM 1172 C CB  . LEU A 1 144 ? -7.134  -2.482  7.722   1.00 97.98 144 A 1 
ATOM 1173 C CG  . LEU A 1 144 ? -6.003  -2.334  6.699   1.00 96.28 144 A 1 
ATOM 1174 C CD1 . LEU A 1 144 ? -4.656  -2.469  7.413   1.00 94.98 144 A 1 
ATOM 1175 C CD2 . LEU A 1 144 ? -6.066  -3.410  5.619   1.00 94.93 144 A 1 
ATOM 1176 N N   . LYS A 1 145 ? -10.089 -3.967  7.399   1.00 97.86 145 A 1 
ATOM 1177 C CA  . LYS A 1 145 ? -10.917 -4.936  8.130   1.00 97.66 145 A 1 
ATOM 1178 C C   . LYS A 1 145 ? -10.137 -5.522  9.318   1.00 97.63 145 A 1 
ATOM 1179 O O   . LYS A 1 145 ? -8.908  -5.463  9.329   1.00 97.15 145 A 1 
ATOM 1180 C CB  . LYS A 1 145 ? -11.395 -6.032  7.170   1.00 97.28 145 A 1 
ATOM 1181 C CG  . LYS A 1 145 ? -12.393 -5.498  6.133   1.00 96.58 145 A 1 
ATOM 1182 C CD  . LYS A 1 145 ? -12.793 -6.625  5.178   1.00 95.49 145 A 1 
ATOM 1183 C CE  . LYS A 1 145 ? -13.622 -6.092  4.014   1.00 93.00 145 A 1 
ATOM 1184 N NZ  . LYS A 1 145 ? -13.737 -7.113  2.943   1.00 89.91 145 A 1 
ATOM 1185 N N   . PRO A 1 146 ? -10.806 -6.078  10.340  1.00 97.31 146 A 1 
ATOM 1186 C CA  . PRO A 1 146 ? -10.133 -6.701  11.487  1.00 96.94 146 A 1 
ATOM 1187 C C   . PRO A 1 146 ? -9.113  -7.778  11.088  1.00 96.84 146 A 1 
ATOM 1188 O O   . PRO A 1 146 ? -8.021  -7.839  11.657  1.00 95.93 146 A 1 
ATOM 1189 C CB  . PRO A 1 146 ? -11.265 -7.281  12.338  1.00 96.60 146 A 1 
ATOM 1190 C CG  . PRO A 1 146 ? -12.457 -6.387  12.011  1.00 95.51 146 A 1 
ATOM 1191 C CD  . PRO A 1 146 ? -12.250 -6.086  10.531  1.00 97.13 146 A 1 
ATOM 1192 N N   . GLU A 1 147 ? -9.439  -8.578  10.076  1.00 96.59 147 A 1 
ATOM 1193 C CA  . GLU A 1 147 ? -8.606  -9.604  9.448   1.00 96.31 147 A 1 
ATOM 1194 C C   . GLU A 1 147 ? -7.617  -9.064  8.401   1.00 96.53 147 A 1 
ATOM 1195 O O   . GLU A 1 147 ? -6.766  -9.811  7.907   1.00 95.39 147 A 1 
ATOM 1196 C CB  . GLU A 1 147 ? -9.518  -10.686 8.841   1.00 95.51 147 A 1 
ATOM 1197 C CG  . GLU A 1 147 ? -10.410 -10.264 7.644   1.00 93.24 147 A 1 
ATOM 1198 C CD  . GLU A 1 147 ? -11.759 -9.617  7.997   1.00 92.43 147 A 1 
ATOM 1199 O OE1 . GLU A 1 147 ? -12.651 -9.619  7.124   1.00 85.29 147 A 1 
ATOM 1200 O OE2 . GLU A 1 147 ? -11.916 -9.090  9.123   1.00 86.31 147 A 1 
ATOM 1201 N N   . GLY A 1 148 ? -7.718  -7.781  8.069   1.00 96.53 148 A 1 
ATOM 1202 C CA  . GLY A 1 148 ? -6.945  -7.141  7.016   1.00 96.82 148 A 1 
ATOM 1203 C C   . GLY A 1 148 ? -5.451  -7.027  7.339   1.00 97.21 148 A 1 
ATOM 1204 O O   . GLY A 1 148 ? -5.030  -6.933  8.499   1.00 96.65 148 A 1 
ATOM 1205 N N   . THR A 1 149 ? -4.636  -6.998  6.290   1.00 96.83 149 A 1 
ATOM 1206 C CA  . THR A 1 149 ? -3.172  -6.927  6.397   1.00 97.21 149 A 1 
ATOM 1207 C C   . THR A 1 149 ? -2.586  -5.727  5.666   1.00 97.86 149 A 1 
ATOM 1208 O O   . THR A 1 149 ? -3.128  -5.237  4.680   1.00 97.71 149 A 1 
ATOM 1209 C CB  . THR A 1 149 ? -2.479  -8.219  5.942   1.00 96.22 149 A 1 
ATOM 1210 O OG1 . THR A 1 149 ? -2.683  -8.483  4.579   1.00 92.84 149 A 1 
ATOM 1211 C CG2 . THR A 1 149 ? -2.933  -9.446  6.727   1.00 92.30 149 A 1 
ATOM 1212 N N   . ILE A 1 150 ? -1.444  -5.263  6.155   1.00 98.11 150 A 1 
ATOM 1213 C CA  . ILE A 1 150 ? -0.656  -4.205  5.534   1.00 98.32 150 A 1 
ATOM 1214 C C   . ILE A 1 150 ? 0.744   -4.716  5.215   1.00 98.15 150 A 1 
ATOM 1215 O O   . ILE A 1 150 ? 1.387   -5.377  6.034   1.00 97.58 150 A 1 
ATOM 1216 C CB  . ILE A 1 150 ? -0.675  -2.916  6.384   1.00 98.33 150 A 1 
ATOM 1217 C CG1 . ILE A 1 150 ? 0.004   -1.754  5.629   1.00 97.41 150 A 1 
ATOM 1218 C CG2 . ILE A 1 150 ? -0.044  -3.121  7.777   1.00 97.16 150 A 1 
ATOM 1219 C CD1 . ILE A 1 150 ? -0.237  -0.383  6.270   1.00 96.50 150 A 1 
ATOM 1220 N N   . TRP A 1 151 ? 1.211   -4.394  4.019   1.00 98.09 151 A 1 
ATOM 1221 C CA  . TRP A 1 151 ? 2.543   -4.673  3.506   1.00 98.00 151 A 1 
ATOM 1222 C C   . TRP A 1 151 ? 3.245   -3.352  3.207   1.00 98.04 151 A 1 
ATOM 1223 O O   . TRP A 1 151 ? 2.739   -2.552  2.421   1.00 97.50 151 A 1 
ATOM 1224 C CB  . TRP A 1 151 ? 2.436   -5.538  2.254   1.00 97.59 151 A 1 
ATOM 1225 C CG  . TRP A 1 151 ? 1.893   -6.916  2.470   1.00 97.24 151 A 1 
ATOM 1226 C CD1 . TRP A 1 151 ? 0.590   -7.243  2.622   1.00 95.97 151 A 1 
ATOM 1227 C CD2 . TRP A 1 151 ? 2.637   -8.170  2.549   1.00 97.00 151 A 1 
ATOM 1228 N NE1 . TRP A 1 151 ? 0.473   -8.610  2.784   1.00 95.53 151 A 1 
ATOM 1229 C CE2 . TRP A 1 151 ? 1.701   -9.230  2.734   1.00 96.07 151 A 1 
ATOM 1230 C CE3 . TRP A 1 151 ? 3.997   -8.514  2.465   1.00 95.53 151 A 1 
ATOM 1231 C CZ2 . TRP A 1 151 ? 2.104   -10.574 2.814   1.00 94.86 151 A 1 
ATOM 1232 C CZ3 . TRP A 1 151 ? 4.415   -9.857  2.549   1.00 94.40 151 A 1 
ATOM 1233 C CH2 . TRP A 1 151 ? 3.471   -10.888 2.715   1.00 93.82 151 A 1 
ATOM 1234 N N   . ILE A 1 152 ? 4.399   -3.126  3.809   1.00 97.82 152 A 1 
ATOM 1235 C CA  . ILE A 1 152 ? 5.174   -1.898  3.604   1.00 97.70 152 A 1 
ATOM 1236 C C   . ILE A 1 152 ? 6.548   -2.273  3.059   1.00 97.17 152 A 1 
ATOM 1237 O O   . ILE A 1 152 ? 7.289   -3.011  3.710   1.00 96.35 152 A 1 
ATOM 1238 C CB  . ILE A 1 152 ? 5.273   -1.049  4.889   1.00 97.78 152 A 1 
ATOM 1239 C CG1 . ILE A 1 152 ? 3.871   -0.786  5.492   1.00 97.25 152 A 1 
ATOM 1240 C CG2 . ILE A 1 152 ? 5.996   0.274   4.567   1.00 97.29 152 A 1 
ATOM 1241 C CD1 . ILE A 1 152 ? 3.880   0.061   6.770   1.00 96.34 152 A 1 
ATOM 1242 N N   . SER A 1 153 ? 6.894   -1.759  1.875   1.00 95.65 153 A 1 
ATOM 1243 C CA  . SER A 1 153 ? 8.236   -1.885  1.295   1.00 94.43 153 A 1 
ATOM 1244 C C   . SER A 1 153 ? 9.057   -0.634  1.570   1.00 92.78 153 A 1 
ATOM 1245 O O   . SER A 1 153 ? 8.547   0.484   1.506   1.00 90.20 153 A 1 
ATOM 1246 C CB  . SER A 1 153 ? 8.157   -2.148  -0.209  1.00 93.36 153 A 1 
ATOM 1247 O OG  . SER A 1 153 ? 9.438   -2.453  -0.737  1.00 86.94 153 A 1 
ATOM 1248 N N   . GLY A 1 154 ? 10.344  -0.806  1.846   1.00 90.74 154 A 1 
ATOM 1249 C CA  . GLY A 1 154 ? 11.239  0.332   1.975   1.00 89.05 154 A 1 
ATOM 1250 C C   . GLY A 1 154 ? 12.694  -0.039  2.230   1.00 88.74 154 A 1 
ATOM 1251 O O   . GLY A 1 154 ? 13.049  -1.172  2.568   1.00 87.03 154 A 1 
ATOM 1252 N N   . THR A 1 155 ? 13.554  0.957   2.085   1.00 85.90 155 A 1 
ATOM 1253 C CA  . THR A 1 155 ? 14.951  0.886   2.520   1.00 83.80 155 A 1 
ATOM 1254 C C   . THR A 1 155 ? 15.072  1.352   3.974   1.00 83.59 155 A 1 
ATOM 1255 O O   . THR A 1 155 ? 14.101  1.795   4.589   1.00 81.27 155 A 1 
ATOM 1256 C CB  . THR A 1 155 ? 15.869  1.714   1.604   1.00 80.46 155 A 1 
ATOM 1257 O OG1 . THR A 1 155 ? 15.602  3.086   1.763   1.00 74.38 155 A 1 
ATOM 1258 C CG2 . THR A 1 155 ? 15.735  1.357   0.126   1.00 73.43 155 A 1 
ATOM 1259 N N   . TYR A 1 156 ? 16.293  1.337   4.515   1.00 80.20 156 A 1 
ATOM 1260 C CA  . TYR A 1 156 ? 16.580  1.839   5.865   1.00 78.36 156 A 1 
ATOM 1261 C C   . TYR A 1 156 ? 16.108  3.285   6.122   1.00 78.91 156 A 1 
ATOM 1262 O O   . TYR A 1 156 ? 15.962  3.676   7.276   1.00 75.57 156 A 1 
ATOM 1263 C CB  . TYR A 1 156 ? 18.088  1.710   6.125   1.00 73.87 156 A 1 
ATOM 1264 C CG  . TYR A 1 156 ? 18.955  2.668   5.329   1.00 69.16 156 A 1 
ATOM 1265 C CD1 . TYR A 1 156 ? 19.485  2.287   4.083   1.00 63.23 156 A 1 
ATOM 1266 C CD2 . TYR A 1 156 ? 19.245  3.945   5.851   1.00 62.19 156 A 1 
ATOM 1267 C CE1 . TYR A 1 156 ? 20.303  3.173   3.362   1.00 56.56 156 A 1 
ATOM 1268 C CE2 . TYR A 1 156 ? 20.058  4.835   5.128   1.00 56.64 156 A 1 
ATOM 1269 C CZ  . TYR A 1 156 ? 20.594  4.449   3.884   1.00 55.71 156 A 1 
ATOM 1270 O OH  . TYR A 1 156 ? 21.391  5.305   3.198   1.00 52.87 156 A 1 
ATOM 1271 N N   . HIS A 1 157 ? 15.846  4.073   5.076   1.00 77.10 157 A 1 
ATOM 1272 C CA  . HIS A 1 157 ? 15.398  5.460   5.201   1.00 75.70 157 A 1 
ATOM 1273 C C   . HIS A 1 157 ? 13.989  5.606   5.787   1.00 77.22 157 A 1 
ATOM 1274 O O   . HIS A 1 157 ? 13.733  6.569   6.497   1.00 74.97 157 A 1 
ATOM 1275 C CB  . HIS A 1 157 ? 15.468  6.127   3.825   1.00 71.79 157 A 1 
ATOM 1276 C CG  . HIS A 1 157 ? 16.871  6.243   3.296   1.00 66.94 157 A 1 
ATOM 1277 N ND1 . HIS A 1 157 ? 17.891  6.953   3.883   1.00 59.86 157 A 1 
ATOM 1278 C CD2 . HIS A 1 157 ? 17.366  5.716   2.134   1.00 58.38 157 A 1 
ATOM 1279 C CE1 . HIS A 1 157 ? 18.971  6.867   3.085   1.00 56.13 157 A 1 
ATOM 1280 N NE2 . HIS A 1 157 ? 18.698  6.116   2.009   1.00 56.21 157 A 1 
ATOM 1281 N N   . SER A 1 158 ? 13.086  4.668   5.507   1.00 81.97 158 A 1 
ATOM 1282 C CA  . SER A 1 158 ? 11.692  4.729   5.967   1.00 84.29 158 A 1 
ATOM 1283 C C   . SER A 1 158 ? 11.269  3.502   6.772   1.00 87.50 158 A 1 
ATOM 1284 O O   . SER A 1 158 ? 10.455  3.612   7.686   1.00 87.74 158 A 1 
ATOM 1285 C CB  . SER A 1 158 ? 10.760  4.912   4.763   1.00 80.96 158 A 1 
ATOM 1286 O OG  . SER A 1 158 ? 10.935  3.857   3.829   1.00 75.11 158 A 1 
ATOM 1287 N N   . ILE A 1 159 ? 11.828  2.330   6.485   1.00 86.63 159 A 1 
ATOM 1288 C CA  . ILE A 1 159 ? 11.286  1.059   6.979   1.00 89.56 159 A 1 
ATOM 1289 C C   . ILE A 1 159 ? 11.349  0.921   8.505   1.00 91.08 159 A 1 
ATOM 1290 O O   . ILE A 1 159 ? 10.424  0.385   9.105   1.00 91.35 159 A 1 
ATOM 1291 C CB  . ILE A 1 159 ? 11.959  -0.130  6.255   1.00 89.53 159 A 1 
ATOM 1292 C CG1 . ILE A 1 159 ? 11.108  -1.404  6.309   1.00 86.33 159 A 1 
ATOM 1293 C CG2 . ILE A 1 159 ? 13.372  -0.418  6.801   1.00 87.67 159 A 1 
ATOM 1294 C CD1 . ILE A 1 159 ? 9.780   -1.282  5.539   1.00 83.66 159 A 1 
ATOM 1295 N N   . TYR A 1 160 ? 12.395  1.447   9.154   1.00 89.45 160 A 1 
ATOM 1296 C CA  . TYR A 1 160 ? 12.519  1.388   10.615  1.00 90.45 160 A 1 
ATOM 1297 C C   . TYR A 1 160 ? 11.494  2.287   11.311  1.00 92.44 160 A 1 
ATOM 1298 O O   . TYR A 1 160 ? 10.902  1.874   12.312  1.00 92.15 160 A 1 
ATOM 1299 C CB  . TYR A 1 160 ? 13.947  1.762   11.035  1.00 87.96 160 A 1 
ATOM 1300 C CG  . TYR A 1 160 ? 15.035  0.846   10.507  1.00 84.16 160 A 1 
ATOM 1301 C CD1 . TYR A 1 160 ? 14.913  -0.554  10.619  1.00 77.26 160 A 1 
ATOM 1302 C CD2 . TYR A 1 160 ? 16.191  1.397   9.918   1.00 75.52 160 A 1 
ATOM 1303 C CE1 . TYR A 1 160 ? 15.930  -1.398  10.135  1.00 71.02 160 A 1 
ATOM 1304 C CE2 . TYR A 1 160 ? 17.211  0.557   9.436   1.00 70.31 160 A 1 
ATOM 1305 C CZ  . TYR A 1 160 ? 17.081  -0.841  9.542   1.00 70.08 160 A 1 
ATOM 1306 O OH  . TYR A 1 160 ? 18.066  -1.655  9.072   1.00 66.26 160 A 1 
ATOM 1307 N N   . GLN A 1 161 ? 11.237  3.477   10.761  1.00 90.50 161 A 1 
ATOM 1308 C CA  . GLN A 1 161 ? 10.172  4.349   11.261  1.00 91.33 161 A 1 
ATOM 1309 C C   . GLN A 1 161 ? 8.813   3.669   11.082  1.00 93.45 161 A 1 
ATOM 1310 O O   . GLN A 1 161 ? 8.068   3.546   12.053  1.00 94.05 161 A 1 
ATOM 1311 C CB  . GLN A 1 161 ? 10.187  5.709   10.553  1.00 89.10 161 A 1 
ATOM 1312 C CG  . GLN A 1 161 ? 11.441  6.543   10.856  1.00 83.69 161 A 1 
ATOM 1313 C CD  . GLN A 1 161 ? 11.385  7.918   10.192  1.00 80.92 161 A 1 
ATOM 1314 O OE1 . GLN A 1 161 ? 10.411  8.299   9.574   1.00 73.98 161 A 1 
ATOM 1315 N NE2 . GLN A 1 161 ? 12.416  8.722   10.283  1.00 70.39 161 A 1 
ATOM 1316 N N   . CYS A 1 162 ? 8.519   3.128   9.897   1.00 93.10 162 A 1 
ATOM 1317 C CA  . CYS A 1 162 ? 7.278   2.397   9.642   1.00 94.72 162 A 1 
ATOM 1318 C C   . CYS A 1 162 ? 7.097   1.212   10.604  1.00 96.25 162 A 1 
ATOM 1319 O O   . CYS A 1 162 ? 6.018   1.045   11.160  1.00 96.83 162 A 1 
ATOM 1320 C CB  . CYS A 1 162 ? 7.255   1.926   8.184   1.00 94.53 162 A 1 
ATOM 1321 S SG  . CYS A 1 162 ? 7.186   3.354   7.062   1.00 93.77 162 A 1 
ATOM 1322 N N   . GLY A 1 163 ? 8.149   0.425   10.867  1.00 95.56 163 A 1 
ATOM 1323 C CA  . GLY A 1 163 ? 8.097   -0.707  11.799  1.00 96.32 163 A 1 
ATOM 1324 C C   . GLY A 1 163 ? 7.788   -0.299  13.242  1.00 97.24 163 A 1 
ATOM 1325 O O   . GLY A 1 163 ? 6.987   -0.955  13.916  1.00 97.30 163 A 1 
ATOM 1326 N N   . TYR A 1 164 ? 8.373   0.801   13.718  1.00 95.95 164 A 1 
ATOM 1327 C CA  . TYR A 1 164 ? 8.044   1.372   15.025  1.00 96.32 164 A 1 
ATOM 1328 C C   . TYR A 1 164 ? 6.597   1.884   15.064  1.00 96.83 164 A 1 
ATOM 1329 O O   . TYR A 1 164 ? 5.845   1.566   15.988  1.00 96.79 164 A 1 
ATOM 1330 C CB  . TYR A 1 164 ? 9.045   2.487   15.349  1.00 96.13 164 A 1 
ATOM 1331 C CG  . TYR A 1 164 ? 8.666   3.283   16.582  1.00 94.08 164 A 1 
ATOM 1332 C CD1 . TYR A 1 164 ? 8.068   4.552   16.449  1.00 88.66 164 A 1 
ATOM 1333 C CD2 . TYR A 1 164 ? 8.867   2.735   17.864  1.00 89.05 164 A 1 
ATOM 1334 C CE1 . TYR A 1 164 ? 7.680   5.274   17.592  1.00 85.92 164 A 1 
ATOM 1335 C CE2 . TYR A 1 164 ? 8.478   3.453   19.010  1.00 86.05 164 A 1 
ATOM 1336 C CZ  . TYR A 1 164 ? 7.885   4.724   18.872  1.00 86.80 164 A 1 
ATOM 1337 O OH  . TYR A 1 164 ? 7.507   5.422   19.977  1.00 86.29 164 A 1 
ATOM 1338 N N   . ILE A 1 165 ? 6.179   2.631   14.044  1.00 96.85 165 A 1 
ATOM 1339 C CA  . ILE A 1 165 ? 4.847   3.241   13.973  1.00 97.28 165 A 1 
ATOM 1340 C C   . ILE A 1 165 ? 3.743   2.183   13.837  1.00 97.81 165 A 1 
ATOM 1341 O O   . ILE A 1 165 ? 2.696   2.322   14.465  1.00 97.77 165 A 1 
ATOM 1342 C CB  . ILE A 1 165 ? 4.817   4.289   12.844  1.00 96.87 165 A 1 
ATOM 1343 C CG1 . ILE A 1 165 ? 5.753   5.495   13.118  1.00 95.29 165 A 1 
ATOM 1344 C CG2 . ILE A 1 165 ? 3.396   4.796   12.587  1.00 95.46 165 A 1 
ATOM 1345 C CD1 . ILE A 1 165 ? 5.403   6.384   14.306  1.00 88.28 165 A 1 
ATOM 1346 N N   . LEU A 1 166 ? 3.965   1.084   13.107  1.00 97.72 166 A 1 
ATOM 1347 C CA  . LEU A 1 166 ? 3.043   -0.055  13.069  1.00 97.81 166 A 1 
ATOM 1348 C C   . LEU A 1 166 ? 2.773   -0.585  14.481  1.00 97.83 166 A 1 
ATOM 1349 O O   . LEU A 1 166 ? 1.620   -0.709  14.892  1.00 97.77 166 A 1 
ATOM 1350 C CB  . LEU A 1 166 ? 3.627   -1.173  12.184  1.00 98.01 166 A 1 
ATOM 1351 C CG  . LEU A 1 166 ? 3.467   -0.961  10.668  1.00 97.65 166 A 1 
ATOM 1352 C CD1 . LEU A 1 166 ? 4.282   -2.029  9.930   1.00 96.88 166 A 1 
ATOM 1353 C CD2 . LEU A 1 166 ? 2.012   -1.085  10.217  1.00 96.90 166 A 1 
ATOM 1354 N N   . GLN A 1 167 ? 3.827   -0.835  15.266  1.00 97.79 167 A 1 
ATOM 1355 C CA  . GLN A 1 167 ? 3.700   -1.318  16.645  1.00 97.53 167 A 1 
ATOM 1356 C C   . GLN A 1 167 ? 3.025   -0.287  17.555  1.00 97.61 167 A 1 
ATOM 1357 O O   . GLN A 1 167 ? 2.115   -0.638  18.305  1.00 97.13 167 A 1 
ATOM 1358 C CB  . GLN A 1 167 ? 5.081   -1.696  17.183  1.00 97.22 167 A 1 
ATOM 1359 C CG  . GLN A 1 167 ? 5.634   -2.951  16.502  1.00 94.85 167 A 1 
ATOM 1360 C CD  . GLN A 1 167 ? 7.048   -3.237  16.984  1.00 92.25 167 A 1 
ATOM 1361 O OE1 . GLN A 1 167 ? 7.261   -3.887  17.988  1.00 83.43 167 A 1 
ATOM 1362 N NE2 . GLN A 1 167 ? 8.052   -2.741  16.297  1.00 80.87 167 A 1 
ATOM 1363 N N   . LYS A 1 168 ? 3.404   0.989   17.446  1.00 97.60 168 A 1 
ATOM 1364 C CA  . LYS A 1 168 ? 2.763   2.104   18.162  1.00 97.53 168 A 1 
ATOM 1365 C C   . LYS A 1 168 ? 1.257   2.176   17.884  1.00 97.57 168 A 1 
ATOM 1366 O O   . LYS A 1 168 ? 0.475   2.449   18.787  1.00 96.99 168 A 1 
ATOM 1367 C CB  . LYS A 1 168 ? 3.468   3.410   17.760  1.00 97.23 168 A 1 
ATOM 1368 C CG  . LYS A 1 168 ? 2.906   4.642   18.488  1.00 95.53 168 A 1 
ATOM 1369 C CD  . LYS A 1 168 ? 3.457   5.933   17.874  1.00 92.39 168 A 1 
ATOM 1370 C CE  . LYS A 1 168 ? 2.721   7.145   18.448  1.00 85.83 168 A 1 
ATOM 1371 N NZ  . LYS A 1 168 ? 2.818   8.316   17.539  1.00 79.03 168 A 1 
ATOM 1372 N N   . ASN A 1 169 ? 0.846   1.879   16.658  1.00 97.66 169 A 1 
ATOM 1373 C CA  . ASN A 1 169 ? -0.548  1.851   16.221  1.00 97.54 169 A 1 
ATOM 1374 C C   . ASN A 1 169 ? -1.225  0.488   16.428  1.00 97.68 169 A 1 
ATOM 1375 O O   . ASN A 1 169 ? -2.258  0.221   15.828  1.00 96.85 169 A 1 
ATOM 1376 C CB  . ASN A 1 169 ? -0.634  2.370   14.779  1.00 97.44 169 A 1 
ATOM 1377 C CG  . ASN A 1 169 ? -0.569  3.876   14.753  1.00 96.44 169 A 1 
ATOM 1378 O OD1 . ASN A 1 169 ? -1.564  4.526   15.016  1.00 88.21 169 A 1 
ATOM 1379 N ND2 . ASN A 1 169 ? 0.568   4.465   14.494  1.00 88.79 169 A 1 
ATOM 1380 N N   . ASN A 1 170 ? -0.688  -0.387  17.297  1.00 97.45 170 A 1 
ATOM 1381 C CA  . ASN A 1 170 ? -1.254  -1.694  17.646  1.00 97.32 170 A 1 
ATOM 1382 C C   . ASN A 1 170 ? -1.445  -2.651  16.452  1.00 97.54 170 A 1 
ATOM 1383 O O   . ASN A 1 170 ? -2.326  -3.507  16.500  1.00 96.36 170 A 1 
ATOM 1384 C CB  . ASN A 1 170 ? -2.545  -1.517  18.473  1.00 96.63 170 A 1 
ATOM 1385 C CG  . ASN A 1 170 ? -2.341  -0.689  19.722  1.00 92.89 170 A 1 
ATOM 1386 O OD1 . ASN A 1 170 ? -1.551  -1.021  20.580  1.00 83.14 170 A 1 
ATOM 1387 N ND2 . ASN A 1 170 ? -3.056  0.400   19.871  1.00 81.02 170 A 1 
ATOM 1388 N N   . PHE A 1 171 ? -0.658  -2.541  15.398  1.00 97.73 171 A 1 
ATOM 1389 C CA  . PHE A 1 171 ? -0.513  -3.613  14.423  1.00 97.65 171 A 1 
ATOM 1390 C C   . PHE A 1 171 ? 0.326   -4.748  15.013  1.00 97.41 171 A 1 
ATOM 1391 O O   . PHE A 1 171 ? 1.241   -4.538  15.814  1.00 96.34 171 A 1 
ATOM 1392 C CB  . PHE A 1 171 ? 0.110   -3.106  13.125  1.00 97.68 171 A 1 
ATOM 1393 C CG  . PHE A 1 171 ? -0.842  -2.357  12.218  1.00 98.06 171 A 1 
ATOM 1394 C CD1 . PHE A 1 171 ? -1.574  -3.062  11.245  1.00 97.18 171 A 1 
ATOM 1395 C CD2 . PHE A 1 171 ? -0.962  -0.961  12.307  1.00 97.32 171 A 1 
ATOM 1396 C CE1 . PHE A 1 171 ? -2.406  -2.372  10.350  1.00 97.00 171 A 1 
ATOM 1397 C CE2 . PHE A 1 171 ? -1.798  -0.272  11.411  1.00 96.93 171 A 1 
ATOM 1398 C CZ  . PHE A 1 171 ? -2.514  -0.975  10.428  1.00 97.65 171 A 1 
ATOM 1399 N N   . HIS A 1 172 ? 0.031   -5.973  14.592  1.00 97.48 172 A 1 
ATOM 1400 C CA  . HIS A 1 172 ? 0.852   -7.127  14.923  1.00 97.16 172 A 1 
ATOM 1401 C C   . HIS A 1 172 ? 1.726   -7.486  13.720  1.00 97.13 172 A 1 
ATOM 1402 O O   . HIS A 1 172 ? 1.215   -7.996  12.725  1.00 96.12 172 A 1 
ATOM 1403 C CB  . HIS A 1 172 ? -0.044  -8.282  15.365  1.00 96.38 172 A 1 
ATOM 1404 C CG  . HIS A 1 172 ? 0.749   -9.490  15.791  1.00 93.89 172 A 1 
ATOM 1405 N ND1 . HIS A 1 172 ? 1.708   -9.518  16.778  1.00 81.58 172 A 1 
ATOM 1406 C CD2 . HIS A 1 172 ? 0.664   -10.746 15.262  1.00 82.06 172 A 1 
ATOM 1407 C CE1 . HIS A 1 172 ? 2.194   -10.771 16.839  1.00 84.37 172 A 1 
ATOM 1408 N NE2 . HIS A 1 172 ? 1.576   -11.558 15.948  1.00 85.67 172 A 1 
ATOM 1409 N N   . ILE A 1 173 ? 3.029   -7.235  13.823  1.00 96.63 173 A 1 
ATOM 1410 C CA  . ILE A 1 173 ? 4.001   -7.627  12.795  1.00 96.25 173 A 1 
ATOM 1411 C C   . ILE A 1 173 ? 4.030   -9.156  12.716  1.00 95.70 173 A 1 
ATOM 1412 O O   . ILE A 1 173 ? 4.236   -9.842  13.718  1.00 94.40 173 A 1 
ATOM 1413 C CB  . ILE A 1 173 ? 5.398   -7.015  13.052  1.00 95.98 173 A 1 
ATOM 1414 C CG1 . ILE A 1 173 ? 5.307   -5.469  13.016  1.00 94.64 173 A 1 
ATOM 1415 C CG2 . ILE A 1 173 ? 6.409   -7.525  12.007  1.00 94.43 173 A 1 
ATOM 1416 C CD1 . ILE A 1 173 ? 6.628   -4.738  13.287  1.00 87.95 173 A 1 
ATOM 1417 N N   . LEU A 1 174 ? 3.772   -9.671  11.516  1.00 95.15 174 A 1 
ATOM 1418 C CA  . LEU A 1 174 ? 3.777   -11.093 11.193  1.00 94.00 174 A 1 
ATOM 1419 C C   . LEU A 1 174 ? 5.157   -11.542 10.734  1.00 93.07 174 A 1 
ATOM 1420 O O   . LEU A 1 174 ? 5.576   -12.649 11.069  1.00 91.16 174 A 1 
ATOM 1421 C CB  . LEU A 1 174 ? 2.742   -11.362 10.089  1.00 93.65 174 A 1 
ATOM 1422 C CG  . LEU A 1 174 ? 1.283   -11.170 10.525  1.00 93.46 174 A 1 
ATOM 1423 C CD1 . LEU A 1 174 ? 0.375   -11.223 9.300   1.00 91.72 174 A 1 
ATOM 1424 C CD2 . LEU A 1 174 ? 0.855   -12.271 11.501  1.00 92.09 174 A 1 
ATOM 1425 N N   . ASN A 1 175 ? 5.834   -10.705 9.957   1.00 93.65 175 A 1 
ATOM 1426 C CA  . ASN A 1 175 ? 7.190   -10.966 9.497   1.00 93.27 175 A 1 
ATOM 1427 C C   . ASN A 1 175 ? 7.871   -9.704  8.949   1.00 94.19 175 A 1 
ATOM 1428 O O   . ASN A 1 175 ? 7.205   -8.780  8.484   1.00 92.78 175 A 1 
ATOM 1429 C CB  . ASN A 1 175 ? 7.157   -12.062 8.415   1.00 90.31 175 A 1 
ATOM 1430 C CG  . ASN A 1 175 ? 8.390   -12.945 8.469   1.00 84.97 175 A 1 
ATOM 1431 O OD1 . ASN A 1 175 ? 9.331   -12.712 9.194   1.00 75.45 175 A 1 
ATOM 1432 N ND2 . ASN A 1 175 ? 8.394   -14.021 7.729   1.00 74.60 175 A 1 
ATOM 1433 N N   . ASP A 1 176 ? 9.207   -9.739  8.939   1.00 93.45 176 A 1 
ATOM 1434 C CA  . ASP A 1 176 ? 10.089  -8.873  8.181   1.00 93.37 176 A 1 
ATOM 1435 C C   . ASP A 1 176 ? 10.818  -9.712  7.123   1.00 93.05 176 A 1 
ATOM 1436 O O   . ASP A 1 176 ? 11.480  -10.707 7.413   1.00 90.17 176 A 1 
ATOM 1437 C CB  . ASP A 1 176 ? 11.047  -8.130  9.135   1.00 90.81 176 A 1 
ATOM 1438 C CG  . ASP A 1 176 ? 11.976  -9.037  9.950   1.00 87.58 176 A 1 
ATOM 1439 O OD1 . ASP A 1 176 ? 11.511  -10.102 10.422  1.00 80.69 176 A 1 
ATOM 1440 O OD2 . ASP A 1 176 ? 13.145  -8.637  10.126  1.00 80.98 176 A 1 
ATOM 1441 N N   . ILE A 1 177 ? 10.651  -9.349  5.853   1.00 93.16 177 A 1 
ATOM 1442 C CA  . ILE A 1 177 ? 11.183  -10.100 4.716   1.00 92.89 177 A 1 
ATOM 1443 C C   . ILE A 1 177 ? 12.331  -9.301  4.106   1.00 92.97 177 A 1 
ATOM 1444 O O   . ILE A 1 177 ? 12.132  -8.191  3.611   1.00 92.53 177 A 1 
ATOM 1445 C CB  . ILE A 1 177 ? 10.078  -10.438 3.693   1.00 92.30 177 A 1 
ATOM 1446 C CG1 . ILE A 1 177 ? 8.904   -11.196 4.361   1.00 90.88 177 A 1 
ATOM 1447 C CG2 . ILE A 1 177 ? 10.665  -11.251 2.525   1.00 90.39 177 A 1 
ATOM 1448 C CD1 . ILE A 1 177 ? 7.673   -11.367 3.465   1.00 85.49 177 A 1 
ATOM 1449 N N   . ALA A 1 178 ? 13.525  -9.889  4.084   1.00 91.96 178 A 1 
ATOM 1450 C CA  . ALA A 1 178 ? 14.643  -9.355  3.318   1.00 91.46 178 A 1 
ATOM 1451 C C   . ALA A 1 178 ? 14.417  -9.638  1.827   1.00 91.47 178 A 1 
ATOM 1452 O O   . ALA A 1 178 ? 14.503  -10.784 1.374   1.00 90.33 178 A 1 
ATOM 1453 C CB  . ALA A 1 178 ? 15.947  -9.965  3.851   1.00 90.49 178 A 1 
ATOM 1454 N N   . TRP A 1 179 ? 14.125  -8.593  1.054   1.00 91.52 179 A 1 
ATOM 1455 C CA  . TRP A 1 179 ? 14.006  -8.686  -0.393  1.00 91.17 179 A 1 
ATOM 1456 C C   . TRP A 1 179 ? 15.345  -8.351  -1.056  1.00 90.17 179 A 1 
ATOM 1457 O O   . TRP A 1 179 ? 15.751  -7.192  -1.141  1.00 88.69 179 A 1 
ATOM 1458 C CB  . TRP A 1 179 ? 12.857  -7.810  -0.898  1.00 90.62 179 A 1 
ATOM 1459 C CG  . TRP A 1 179 ? 12.783  -7.686  -2.388  1.00 90.02 179 A 1 
ATOM 1460 C CD1 . TRP A 1 179 ? 13.170  -8.619  -3.291  1.00 86.74 179 A 1 
ATOM 1461 C CD2 . TRP A 1 179 ? 12.373  -6.528  -3.171  1.00 89.22 179 A 1 
ATOM 1462 N NE1 . TRP A 1 179 ? 13.045  -8.109  -4.570  1.00 86.86 179 A 1 
ATOM 1463 C CE2 . TRP A 1 179 ? 12.562  -6.821  -4.553  1.00 88.09 179 A 1 
ATOM 1464 C CE3 . TRP A 1 179 ? 11.869  -5.252  -2.848  1.00 86.36 179 A 1 
ATOM 1465 C CZ2 . TRP A 1 179 ? 12.298  -5.889  -5.562  1.00 87.22 179 A 1 
ATOM 1466 C CZ3 . TRP A 1 179 ? 11.583  -4.313  -3.851  1.00 84.42 179 A 1 
ATOM 1467 C CH2 . TRP A 1 179 ? 11.806  -4.624  -5.202  1.00 84.24 179 A 1 
ATOM 1468 N N   . PHE A 1 180 ? 16.016  -9.387  -1.557  1.00 89.65 180 A 1 
ATOM 1469 C CA  . PHE A 1 180 ? 17.243  -9.283  -2.335  1.00 89.16 180 A 1 
ATOM 1470 C C   . PHE A 1 180 ? 16.936  -9.145  -3.831  1.00 89.71 180 A 1 
ATOM 1471 O O   . PHE A 1 180 ? 16.105  -9.872  -4.375  1.00 89.18 180 A 1 
ATOM 1472 C CB  . PHE A 1 180 ? 18.121  -10.504 -2.035  1.00 87.38 180 A 1 
ATOM 1473 C CG  . PHE A 1 180 ? 19.409  -10.543 -2.829  1.00 80.53 180 A 1 
ATOM 1474 C CD1 . PHE A 1 180 ? 19.660  -11.599 -3.728  1.00 74.14 180 A 1 
ATOM 1475 C CD2 . PHE A 1 180 ? 20.357  -9.515  -2.687  1.00 72.84 180 A 1 
ATOM 1476 C CE1 . PHE A 1 180 ? 20.851  -11.628 -4.470  1.00 67.38 180 A 1 
ATOM 1477 C CE2 . PHE A 1 180 ? 21.543  -9.536  -3.438  1.00 67.82 180 A 1 
ATOM 1478 C CZ  . PHE A 1 180 ? 21.791  -10.595 -4.327  1.00 67.52 180 A 1 
ATOM 1479 N N   . LYS A 1 181 ? 17.627  -8.231  -4.515  1.00 88.13 181 A 1 
ATOM 1480 C CA  . LYS A 1 181 ? 17.504  -7.966  -5.956  1.00 87.23 181 A 1 
ATOM 1481 C C   . LYS A 1 181 ? 18.749  -8.504  -6.681  1.00 86.03 181 A 1 
ATOM 1482 O O   . LYS A 1 181 ? 19.739  -7.775  -6.796  1.00 84.74 181 A 1 
ATOM 1483 C CB  . LYS A 1 181 ? 17.312  -6.462  -6.198  1.00 86.38 181 A 1 
ATOM 1484 C CG  . LYS A 1 181 ? 16.063  -5.896  -5.519  1.00 85.25 181 A 1 
ATOM 1485 C CD  . LYS A 1 181 ? 16.012  -4.372  -5.679  1.00 83.11 181 A 1 
ATOM 1486 C CE  . LYS A 1 181 ? 14.891  -3.803  -4.811  1.00 79.54 181 A 1 
ATOM 1487 N NZ  . LYS A 1 181 ? 14.933  -2.325  -4.738  1.00 74.63 181 A 1 
ATOM 1488 N N   . PRO A 1 182 ? 18.743  -9.751  -7.172  1.00 87.51 182 A 1 
ATOM 1489 C CA  . PRO A 1 182 ? 19.954  -10.416 -7.682  1.00 85.74 182 A 1 
ATOM 1490 C C   . PRO A 1 182 ? 20.553  -9.766  -8.935  1.00 83.49 182 A 1 
ATOM 1491 O O   . PRO A 1 182 ? 21.722  -9.976  -9.235  1.00 78.32 182 A 1 
ATOM 1492 C CB  . PRO A 1 182 ? 19.518  -11.858 -7.961  1.00 84.65 182 A 1 
ATOM 1493 C CG  . PRO A 1 182 ? 18.017  -11.742 -8.219  1.00 86.65 182 A 1 
ATOM 1494 C CD  . PRO A 1 182 ? 17.600  -10.647 -7.245  1.00 89.28 182 A 1 
ATOM 1495 N N   . ASN A 1 183 ? 19.768  -8.976  -9.675  1.00 82.89 183 A 1 
ATOM 1496 C CA  . ASN A 1 183 ? 20.198  -8.242  -10.864 1.00 79.59 183 A 1 
ATOM 1497 C C   . ASN A 1 183 ? 20.561  -6.770  -10.588 1.00 77.21 183 A 1 
ATOM 1498 O O   . ASN A 1 183 ? 20.866  -6.036  -11.530 1.00 72.82 183 A 1 
ATOM 1499 C CB  . ASN A 1 183 ? 19.107  -8.363  -11.944 1.00 77.76 183 A 1 
ATOM 1500 C CG  . ASN A 1 183 ? 17.819  -7.640  -11.584 1.00 75.66 183 A 1 
ATOM 1501 O OD1 . ASN A 1 183 ? 17.417  -7.551  -10.433 1.00 69.83 183 A 1 
ATOM 1502 N ND2 . ASN A 1 183 ? 17.101  -7.132  -12.558 1.00 72.08 183 A 1 
ATOM 1503 N N   . ALA A 1 184 ? 20.487  -6.306  -9.347  1.00 76.93 184 A 1 
ATOM 1504 C CA  . ALA A 1 184 ? 20.919  -4.963  -8.990  1.00 73.71 184 A 1 
ATOM 1505 C C   . ALA A 1 184 ? 22.445  -4.915  -8.812  1.00 69.57 184 A 1 
ATOM 1506 O O   . ALA A 1 184 ? 23.068  -5.879  -8.373  1.00 65.83 184 A 1 
ATOM 1507 C CB  . ALA A 1 184 ? 20.164  -4.494  -7.743  1.00 71.81 184 A 1 
ATOM 1508 N N   . ALA A 1 185 ? 23.051  -3.766  -9.145  1.00 68.39 185 A 1 
ATOM 1509 C CA  . ALA A 1 185 ? 24.480  -3.573  -8.926  1.00 65.64 185 A 1 
ATOM 1510 C C   . ALA A 1 185 ? 24.821  -3.707  -7.426  1.00 64.06 185 A 1 
ATOM 1511 O O   . ALA A 1 185 ? 24.113  -3.133  -6.596  1.00 59.05 185 A 1 
ATOM 1512 C CB  . ALA A 1 185 ? 24.899  -2.208  -9.491  1.00 61.29 185 A 1 
ATOM 1513 N N   . PRO A 1 186 ? 25.911  -4.401  -7.052  1.00 61.30 186 A 1 
ATOM 1514 C CA  . PRO A 1 186 ? 26.311  -4.609  -5.653  1.00 58.73 186 A 1 
ATOM 1515 C C   . PRO A 1 186 ? 26.794  -3.334  -4.945  1.00 57.96 186 A 1 
ATOM 1516 O O   . PRO A 1 186 ? 27.209  -3.374  -3.791  1.00 54.44 186 A 1 
ATOM 1517 C CB  . PRO A 1 186 ? 27.392  -5.692  -5.715  1.00 55.41 186 A 1 
ATOM 1518 C CG  . PRO A 1 186 ? 28.014  -5.513  -7.098  1.00 54.04 186 A 1 
ATOM 1519 C CD  . PRO A 1 186 ? 26.831  -5.086  -7.957  1.00 57.13 186 A 1 
ATOM 1520 N N   . ASN A 1 187 ? 26.764  -2.191  -5.633  1.00 48.02 187 A 1 
ATOM 1521 C CA  . ASN A 1 187 ? 27.301  -0.942  -5.117  1.00 47.45 187 A 1 
ATOM 1522 C C   . ASN A 1 187 ? 26.350  -0.289  -4.105  1.00 47.98 187 A 1 
ATOM 1523 O O   . ASN A 1 187 ? 25.225  0.082   -4.434  1.00 45.14 187 A 1 
ATOM 1524 C CB  . ASN A 1 187 ? 27.644  -0.010  -6.293  1.00 43.12 187 A 1 
ATOM 1525 C CG  . ASN A 1 187 ? 28.900  -0.427  -7.040  1.00 38.63 187 A 1 
ATOM 1526 O OD1 . ASN A 1 187 ? 29.718  -1.192  -6.568  1.00 35.86 187 A 1 
ATOM 1527 N ND2 . ASN A 1 187 ? 29.108  0.089   -8.227  1.00 34.82 187 A 1 
ATOM 1528 N N   . LEU A 1 188 ? 26.881  -0.017  -2.914  1.00 43.37 188 A 1 
ATOM 1529 C CA  . LEU A 1 188 ? 26.311  0.879   -1.891  1.00 43.90 188 A 1 
ATOM 1530 C C   . LEU A 1 188 ? 26.235  2.356   -2.341  1.00 44.86 188 A 1 
ATOM 1531 O O   . LEU A 1 188 ? 25.876  3.228   -1.554  1.00 42.51 188 A 1 
ATOM 1532 C CB  . LEU A 1 188 ? 27.162  0.747   -0.608  1.00 40.59 188 A 1 
ATOM 1533 C CG  . LEU A 1 188 ? 26.948  -0.563  0.168   1.00 36.91 188 A 1 
ATOM 1534 C CD1 . LEU A 1 188 ? 28.119  -0.801  1.119   1.00 34.09 188 A 1 
ATOM 1535 C CD2 . LEU A 1 188 ? 25.666  -0.506  0.997   1.00 33.56 188 A 1 
ATOM 1536 N N   . SER A 1 189 ? 26.584  2.666   -3.587  1.00 42.25 189 A 1 
ATOM 1537 C CA  . SER A 1 189 ? 26.397  4.004   -4.130  1.00 42.24 189 A 1 
ATOM 1538 C C   . SER A 1 189 ? 24.909  4.223   -4.392  1.00 43.19 189 A 1 
ATOM 1539 O O   . SER A 1 189 ? 24.370  3.766   -5.396  1.00 40.69 189 A 1 
ATOM 1540 C CB  . SER A 1 189 ? 27.271  4.247   -5.367  1.00 38.52 189 A 1 
ATOM 1541 O OG  . SER A 1 189 ? 26.853  3.521   -6.501  1.00 34.59 189 A 1 
ATOM 1542 N N   . CYS A 1 190 ? 24.263  4.968   -3.495  1.00 43.53 190 A 1 
ATOM 1543 C CA  . CYS A 1 190 ? 22.890  5.466   -3.629  1.00 43.92 190 A 1 
ATOM 1544 C C   . CYS A 1 190 ? 22.765  6.483   -4.788  1.00 44.37 190 A 1 
ATOM 1545 O O   . CYS A 1 190 ? 22.336  7.620   -4.599  1.00 42.37 190 A 1 
ATOM 1546 C CB  . CYS A 1 190 ? 22.447  6.075   -2.288  1.00 41.81 190 A 1 
ATOM 1547 S SG  . CYS A 1 190 ? 22.496  4.859   -0.938  1.00 38.15 190 A 1 
ATOM 1548 N N   . ARG A 1 191 ? 23.197  6.109   -5.999  1.00 41.11 191 A 1 
ATOM 1549 C CA  . ARG A 1 191 ? 22.935  6.844   -7.234  1.00 41.25 191 A 1 
ATOM 1550 C C   . ARG A 1 191 ? 21.794  6.121   -7.934  1.00 41.99 191 A 1 
ATOM 1551 O O   . ARG A 1 191 ? 22.005  5.061   -8.495  1.00 40.21 191 A 1 
ATOM 1552 C CB  . ARG A 1 191 ? 24.193  6.950   -8.106  1.00 37.71 191 A 1 
ATOM 1553 C CG  . ARG A 1 191 ? 25.269  7.848   -7.480  1.00 34.10 191 A 1 
ATOM 1554 C CD  . ARG A 1 191 ? 26.435  8.046   -8.455  1.00 32.08 191 A 1 
ATOM 1555 N NE  . ARG A 1 191 ? 27.531  8.824   -7.838  1.00 28.90 191 A 1 
ATOM 1556 C CZ  . ARG A 1 191 ? 28.587  9.331   -8.462  1.00 26.92 191 A 1 
ATOM 1557 N NH1 . ARG A 1 191 ? 28.761  9.204   -9.750  1.00 26.18 191 A 1 
ATOM 1558 N NH2 . ARG A 1 191 ? 29.501  9.975   -7.787  1.00 25.31 191 A 1 
ATOM 1559 N N   . PHE A 1 192 ? 20.614  6.737   -7.863  1.00 42.43 192 A 1 
ATOM 1560 C CA  . PHE A 1 192 ? 19.326  6.220   -8.344  1.00 42.23 192 A 1 
ATOM 1561 C C   . PHE A 1 192 ? 18.740  5.101   -7.464  1.00 43.36 192 A 1 
ATOM 1562 O O   . PHE A 1 192 ? 19.427  4.180   -7.048  1.00 41.25 192 A 1 
ATOM 1563 C CB  . PHE A 1 192 ? 19.390  5.884   -9.844  1.00 38.88 192 A 1 
ATOM 1564 C CG  . PHE A 1 192 ? 19.996  6.997   -10.679 1.00 35.38 192 A 1 
ATOM 1565 C CD1 . PHE A 1 192 ? 19.208  8.099   -11.044 1.00 32.50 192 A 1 
ATOM 1566 C CD2 . PHE A 1 192 ? 21.355  6.964   -11.033 1.00 32.42 192 A 1 
ATOM 1567 C CE1 . PHE A 1 192 ? 19.781  9.162   -11.762 1.00 29.06 192 A 1 
ATOM 1568 C CE2 . PHE A 1 192 ? 21.926  8.031   -11.753 1.00 29.70 192 A 1 
ATOM 1569 C CZ  . PHE A 1 192 ? 21.139  9.133   -12.115 1.00 28.90 192 A 1 
ATOM 1570 N N   . PHE A 1 193 ? 17.455  5.225   -7.171  1.00 45.44 193 A 1 
ATOM 1571 C CA  . PHE A 1 193 ? 16.576  4.542   -6.204  1.00 45.64 193 A 1 
ATOM 1572 C C   . PHE A 1 193 ? 16.512  2.990   -6.241  1.00 46.60 193 A 1 
ATOM 1573 O O   . PHE A 1 193 ? 15.462  2.397   -5.986  1.00 43.98 193 A 1 
ATOM 1574 C CB  . PHE A 1 193 ? 15.175  5.136   -6.416  1.00 41.31 193 A 1 
ATOM 1575 C CG  . PHE A 1 193 ? 15.036  6.619   -6.124  1.00 37.64 193 A 1 
ATOM 1576 C CD1 . PHE A 1 193 ? 14.627  7.027   -4.839  1.00 34.77 193 A 1 
ATOM 1577 C CD2 . PHE A 1 193 ? 15.274  7.585   -7.115  1.00 34.54 193 A 1 
ATOM 1578 C CE1 . PHE A 1 193 ? 14.455  8.388   -4.552  1.00 31.11 193 A 1 
ATOM 1579 C CE2 . PHE A 1 193 ? 15.108  8.953   -6.827  1.00 31.61 193 A 1 
ATOM 1580 C CZ  . PHE A 1 193 ? 14.690  9.355   -5.544  1.00 31.11 193 A 1 
ATOM 1581 N N   . THR A 1 194 ? 17.601  2.308   -6.560  1.00 51.94 194 A 1 
ATOM 1582 C CA  . THR A 1 194 ? 17.697  0.851   -6.664  1.00 52.73 194 A 1 
ATOM 1583 C C   . THR A 1 194 ? 18.739  0.333   -5.684  1.00 54.67 194 A 1 
ATOM 1584 O O   . THR A 1 194 ? 19.861  0.007   -6.058  1.00 51.85 194 A 1 
ATOM 1585 C CB  . THR A 1 194 ? 17.978  0.399   -8.108  1.00 48.18 194 A 1 
ATOM 1586 O OG1 . THR A 1 194 ? 19.125  1.038   -8.619  1.00 43.38 194 A 1 
ATOM 1587 C CG2 . THR A 1 194 ? 16.815  0.716   -9.042  1.00 42.36 194 A 1 
ATOM 1588 N N   . ALA A 1 195 ? 18.371  0.254   -4.406  1.00 65.71 195 A 1 
ATOM 1589 C CA  . ALA A 1 195 ? 19.144  -0.528  -3.450  1.00 68.71 195 A 1 
ATOM 1590 C C   . ALA A 1 195 ? 19.158  -2.005  -3.887  1.00 72.00 195 A 1 
ATOM 1591 O O   . ALA A 1 195 ? 18.157  -2.508  -4.412  1.00 69.41 195 A 1 
ATOM 1592 C CB  . ALA A 1 195 ? 18.552  -0.338  -2.049  1.00 63.29 195 A 1 
ATOM 1593 N N   . SER A 1 196 ? 20.273  -2.712  -3.658  1.00 72.23 196 A 1 
ATOM 1594 C CA  . SER A 1 196 ? 20.420  -4.152  -3.928  1.00 75.51 196 A 1 
ATOM 1595 C C   . SER A 1 196 ? 19.508  -5.021  -3.055  1.00 80.16 196 A 1 
ATOM 1596 O O   . SER A 1 196 ? 19.288  -6.190  -3.360  1.00 79.08 196 A 1 
ATOM 1597 C CB  . SER A 1 196 ? 21.881  -4.565  -3.721  1.00 68.73 196 A 1 
ATOM 1598 O OG  . SER A 1 196 ? 22.323  -4.174  -2.436  1.00 59.57 196 A 1 
ATOM 1599 N N   . HIS A 1 197 ? 18.970  -4.445  -1.991  1.00 82.17 197 A 1 
ATOM 1600 C CA  . HIS A 1 197 ? 17.991  -5.063  -1.113  1.00 83.10 197 A 1 
ATOM 1601 C C   . HIS A 1 197 ? 17.043  -4.012  -0.529  1.00 83.89 197 A 1 
ATOM 1602 O O   . HIS A 1 197 ? 17.379  -2.835  -0.417  1.00 83.06 197 A 1 
ATOM 1603 C CB  . HIS A 1 197 ? 18.711  -5.852  -0.008  1.00 80.28 197 A 1 
ATOM 1604 C CG  . HIS A 1 197 ? 19.541  -4.991  0.906   1.00 75.52 197 A 1 
ATOM 1605 N ND1 . HIS A 1 197 ? 20.820  -4.549  0.667   1.00 67.57 197 A 1 
ATOM 1606 C CD2 . HIS A 1 197 ? 19.162  -4.473  2.113   1.00 66.25 197 A 1 
ATOM 1607 C CE1 . HIS A 1 197 ? 21.199  -3.787  1.709   1.00 63.72 197 A 1 
ATOM 1608 N NE2 . HIS A 1 197 ? 20.219  -3.713  2.614   1.00 65.13 197 A 1 
ATOM 1609 N N   . GLU A 1 198 ? 15.859  -4.458  -0.148  1.00 87.03 198 A 1 
ATOM 1610 C CA  . GLU A 1 198 ? 14.870  -3.719  0.638   1.00 88.60 198 A 1 
ATOM 1611 C C   . GLU A 1 198 ? 14.300  -4.640  1.714   1.00 89.91 198 A 1 
ATOM 1612 O O   . GLU A 1 198 ? 14.453  -5.860  1.651   1.00 89.56 198 A 1 
ATOM 1613 C CB  . GLU A 1 198 ? 13.752  -3.165  -0.258  1.00 87.22 198 A 1 
ATOM 1614 C CG  . GLU A 1 198 ? 14.238  -2.017  -1.154  1.00 83.73 198 A 1 
ATOM 1615 C CD  . GLU A 1 198 ? 13.136  -1.421  -2.038  1.00 83.74 198 A 1 
ATOM 1616 O OE1 . GLU A 1 198 ? 13.502  -0.844  -3.090  1.00 75.56 198 A 1 
ATOM 1617 O OE2 . GLU A 1 198 ? 11.939  -1.589  -1.754  1.00 76.85 198 A 1 
ATOM 1618 N N   . THR A 1 199 ? 13.621  -4.058  2.695   1.00 91.42 199 A 1 
ATOM 1619 C CA  . THR A 1 199 ? 12.844  -4.807  3.679   1.00 92.53 199 A 1 
ATOM 1620 C C   . THR A 1 199 ? 11.365  -4.634  3.376   1.00 93.29 199 A 1 
ATOM 1621 O O   . THR A 1 199 ? 10.916  -3.539  3.037   1.00 92.92 199 A 1 
ATOM 1622 C CB  . THR A 1 199 ? 13.183  -4.372  5.109   1.00 91.96 199 A 1 
ATOM 1623 O OG1 . THR A 1 199 ? 14.561  -4.546  5.339   1.00 88.56 199 A 1 
ATOM 1624 C CG2 . THR A 1 199 ? 12.449  -5.186  6.173   1.00 88.60 199 A 1 
ATOM 1625 N N   . ILE A 1 200 ? 10.600  -5.713  3.505   1.00 95.42 200 A 1 
ATOM 1626 C CA  . ILE A 1 200 ? 9.143   -5.703  3.424   1.00 95.82 200 A 1 
ATOM 1627 C C   . ILE A 1 200 ? 8.612   -6.088  4.796   1.00 96.17 200 A 1 
ATOM 1628 O O   . ILE A 1 200 ? 8.869   -7.192  5.274   1.00 95.70 200 A 1 
ATOM 1629 C CB  . ILE A 1 200 ? 8.630   -6.650  2.322   1.00 95.44 200 A 1 
ATOM 1630 C CG1 . ILE A 1 200 ? 9.255   -6.326  0.948   1.00 93.68 200 A 1 
ATOM 1631 C CG2 . ILE A 1 200 ? 7.095   -6.587  2.242   1.00 93.77 200 A 1 
ATOM 1632 C CD1 . ILE A 1 200 ? 9.093   -7.478  -0.038  1.00 86.09 200 A 1 
ATOM 1633 N N   . LEU A 1 201 ? 7.872   -5.187  5.427   1.00 96.76 201 A 1 
ATOM 1634 C CA  . LEU A 1 201 ? 7.144   -5.473  6.656   1.00 97.03 201 A 1 
ATOM 1635 C C   . LEU A 1 201 ? 5.762   -5.995  6.301   1.00 97.23 201 A 1 
ATOM 1636 O O   . LEU A 1 201 ? 5.059   -5.383  5.505   1.00 96.91 201 A 1 
ATOM 1637 C CB  . LEU A 1 201 ? 7.048   -4.221  7.536   1.00 96.85 201 A 1 
ATOM 1638 C CG  . LEU A 1 201 ? 8.406   -3.648  7.965   1.00 96.03 201 A 1 
ATOM 1639 C CD1 . LEU A 1 201 ? 8.172   -2.409  8.820   1.00 94.86 201 A 1 
ATOM 1640 C CD2 . LEU A 1 201 ? 9.234   -4.646  8.777   1.00 94.93 201 A 1 
ATOM 1641 N N   . TRP A 1 202 ? 5.374   -7.097  6.922   1.00 96.81 202 A 1 
ATOM 1642 C CA  . TRP A 1 202 ? 4.029   -7.645  6.834   1.00 96.66 202 A 1 
ATOM 1643 C C   . TRP A 1 202 ? 3.394   -7.645  8.218   1.00 96.61 202 A 1 
ATOM 1644 O O   . TRP A 1 202 ? 3.929   -8.234  9.157   1.00 95.67 202 A 1 
ATOM 1645 C CB  . TRP A 1 202 ? 4.087   -9.043  6.220   1.00 95.73 202 A 1 
ATOM 1646 C CG  . TRP A 1 202 ? 2.778   -9.764  6.144   1.00 94.41 202 A 1 
ATOM 1647 C CD1 . TRP A 1 202 ? 1.565   -9.214  5.909   1.00 90.40 202 A 1 
ATOM 1648 C CD2 . TRP A 1 202 ? 2.541   -11.193 6.314   1.00 92.85 202 A 1 
ATOM 1649 N NE1 . TRP A 1 202 ? 0.597   -10.199 5.925   1.00 89.89 202 A 1 
ATOM 1650 C CE2 . TRP A 1 202 ? 1.144   -11.437 6.162   1.00 91.42 202 A 1 
ATOM 1651 C CE3 . TRP A 1 202 ? 3.370   -12.303 6.570   1.00 87.98 202 A 1 
ATOM 1652 C CZ2 . TRP A 1 202 ? 0.598   -12.721 6.266   1.00 87.99 202 A 1 
ATOM 1653 C CZ3 . TRP A 1 202 ? 2.836   -13.593 6.669   1.00 85.83 202 A 1 
ATOM 1654 C CH2 . TRP A 1 202 ? 1.454   -13.804 6.515   1.00 85.18 202 A 1 
ATOM 1655 N N   . ALA A 1 203 ? 2.250   -6.980  8.357   1.00 97.16 203 A 1 
ATOM 1656 C CA  . ALA A 1 203 ? 1.540   -6.879  9.623   1.00 97.36 203 A 1 
ATOM 1657 C C   . ALA A 1 203 ? 0.028   -7.062  9.444   1.00 97.38 203 A 1 
ATOM 1658 O O   . ALA A 1 203 ? -0.528  -6.771  8.388   1.00 97.19 203 A 1 
ATOM 1659 C CB  . ALA A 1 203 ? 1.890   -5.540  10.281  1.00 97.48 203 A 1 
ATOM 1660 N N   . ARG A 1 204 ? -0.655  -7.525  10.500  1.00 97.39 204 A 1 
ATOM 1661 C CA  . ARG A 1 204 ? -2.119  -7.601  10.556  1.00 97.10 204 A 1 
ATOM 1662 C C   . ARG A 1 204 ? -2.689  -6.575  11.526  1.00 97.31 204 A 1 
ATOM 1663 O O   . ARG A 1 204 ? -2.052  -6.251  12.535  1.00 96.58 204 A 1 
ATOM 1664 C CB  . ARG A 1 204 ? -2.600  -9.023  10.870  1.00 95.34 204 A 1 
ATOM 1665 C CG  . ARG A 1 204 ? -2.158  -9.529  12.243  1.00 93.27 204 A 1 
ATOM 1666 C CD  . ARG A 1 204 ? -2.780  -10.902 12.498  1.00 90.65 204 A 1 
ATOM 1667 N NE  . ARG A 1 204 ? -2.257  -11.506 13.730  1.00 83.56 204 A 1 
ATOM 1668 C CZ  . ARG A 1 204 ? -2.578  -12.699 14.192  1.00 80.62 204 A 1 
ATOM 1669 N NH1 . ARG A 1 204 ? -3.447  -13.461 13.605  1.00 73.93 204 A 1 
ATOM 1670 N NH2 . ARG A 1 204 ? -2.013  -13.156 15.262  1.00 72.33 204 A 1 
ATOM 1671 N N   . LYS A 1 205 ? -3.909  -6.117  11.247  1.00 96.40 205 A 1 
ATOM 1672 C CA  . LYS A 1 205 ? -4.607  -5.129  12.080  1.00 96.52 205 A 1 
ATOM 1673 C C   . LYS A 1 205 ? -4.871  -5.659  13.482  1.00 96.44 205 A 1 
ATOM 1674 O O   . LYS A 1 205 ? -4.438  -5.035  14.453  1.00 95.26 205 A 1 
ATOM 1675 C CB  . LYS A 1 205 ? -5.901  -4.700  11.385  1.00 95.95 205 A 1 
ATOM 1676 C CG  . LYS A 1 205 ? -6.696  -3.688  12.227  1.00 96.59 205 A 1 
ATOM 1677 C CD  . LYS A 1 205 ? -7.919  -3.209  11.451  1.00 95.64 205 A 1 
ATOM 1678 C CE  . LYS A 1 205 ? -8.784  -2.257  12.269  1.00 94.67 205 A 1 
ATOM 1679 N NZ  . LYS A 1 205 ? -9.888  -1.718  11.442  1.00 93.87 205 A 1 
ATOM 1680 N N   . ASP A 1 206 ? -5.541  -6.799  13.614  1.00 94.81 206 A 1 
ATOM 1681 C CA  . ASP A 1 206 ? -5.873  -7.383  14.912  1.00 94.14 206 A 1 
ATOM 1682 C C   . ASP A 1 206 ? -5.085  -8.672  15.172  1.00 93.32 206 A 1 
ATOM 1683 O O   . ASP A 1 206 ? -5.065  -9.614  14.382  1.00 91.64 206 A 1 
ATOM 1684 C CB  . ASP A 1 206 ? -7.395  -7.566  15.057  1.00 92.91 206 A 1 
ATOM 1685 C CG  . ASP A 1 206 ? -7.819  -7.821  16.516  1.00 89.06 206 A 1 
ATOM 1686 O OD1 . ASP A 1 206 ? -6.983  -8.326  17.315  1.00 84.40 206 A 1 
ATOM 1687 O OD2 . ASP A 1 206 ? -8.966  -7.486  16.859  1.00 84.91 206 A 1 
ATOM 1688 N N   . LYS A 1 207 ? -4.423  -8.721  16.349  1.00 93.38 207 A 1 
ATOM 1689 C CA  . LYS A 1 207 ? -3.633  -9.878  16.786  1.00 92.50 207 A 1 
ATOM 1690 C C   . LYS A 1 207 ? -4.480  -11.134 17.012  1.00 92.81 207 A 1 
ATOM 1691 O O   . LYS A 1 207 ? -3.944  -12.238 16.925  1.00 89.18 207 A 1 
ATOM 1692 C CB  . LYS A 1 207 ? -2.849  -9.490  18.051  1.00 90.22 207 A 1 
ATOM 1693 C CG  . LYS A 1 207 ? -1.887  -10.594 18.513  1.00 86.65 207 A 1 
ATOM 1694 C CD  . LYS A 1 207 ? -1.052  -10.147 19.716  1.00 83.27 207 A 1 
ATOM 1695 C CE  . LYS A 1 207 ? -0.136  -11.294 20.155  1.00 75.69 207 A 1 
ATOM 1696 N NZ  . LYS A 1 207 ? 0.716   -10.909 21.310  1.00 67.77 207 A 1 
ATOM 1697 N N   . LYS A 1 208 ? -5.766  -10.987 17.354  1.00 91.93 208 A 1 
ATOM 1698 C CA  . LYS A 1 208 ? -6.644  -12.111 17.725  1.00 91.69 208 A 1 
ATOM 1699 C C   . LYS A 1 208 ? -7.468  -12.650 16.556  1.00 92.64 208 A 1 
ATOM 1700 O O   . LYS A 1 208 ? -8.014  -13.738 16.674  1.00 89.14 208 A 1 
ATOM 1701 C CB  . LYS A 1 208 ? -7.565  -11.694 18.877  1.00 90.92 208 A 1 
ATOM 1702 C CG  . LYS A 1 208 ? -6.797  -11.346 20.160  1.00 88.83 208 A 1 
ATOM 1703 C CD  . LYS A 1 208 ? -7.797  -11.021 21.276  1.00 81.03 208 A 1 
ATOM 1704 C CE  . LYS A 1 208 ? -7.076  -10.683 22.583  1.00 77.16 208 A 1 
ATOM 1705 N NZ  . LYS A 1 208 ? -8.049  -10.377 23.660  1.00 66.52 208 A 1 
ATOM 1706 N N   . VAL A 1 209 ? -7.559  -11.910 15.448  1.00 92.58 209 A 1 
ATOM 1707 C CA  . VAL A 1 209 ? -8.348  -12.304 14.277  1.00 93.35 209 A 1 
ATOM 1708 C C   . VAL A 1 209 ? -7.456  -13.037 13.275  1.00 93.69 209 A 1 
ATOM 1709 O O   . VAL A 1 209 ? -6.283  -12.692 13.095  1.00 91.40 209 A 1 
ATOM 1710 C CB  . VAL A 1 209 ? -9.071  -11.081 13.678  1.00 92.39 209 A 1 
ATOM 1711 C CG1 . VAL A 1 209 ? -9.952  -11.464 12.488  1.00 88.18 209 A 1 
ATOM 1712 C CG2 . VAL A 1 209 ? -9.993  -10.444 14.729  1.00 88.31 209 A 1 
ATOM 1713 N N   . ASN A 1 210 ? -7.989  -14.092 12.655  1.00 93.22 210 A 1 
ATOM 1714 C CA  . ASN A 1 210 ? -7.300  -14.785 11.568  1.00 93.24 210 A 1 
ATOM 1715 C C   . ASN A 1 210 ? -7.181  -13.852 10.359  1.00 93.78 210 A 1 
ATOM 1716 O O   . ASN A 1 210 ? -8.111  -13.124 10.045  1.00 90.95 210 A 1 
ATOM 1717 C CB  . ASN A 1 210 ? -8.042  -16.086 11.219  1.00 90.94 210 A 1 
ATOM 1718 C CG  . ASN A 1 210 ? -7.880  -17.157 12.285  1.00 81.87 210 A 1 
ATOM 1719 O OD1 . ASN A 1 210 ? -6.926  -17.183 13.050  1.00 74.48 210 A 1 
ATOM 1720 N ND2 . ASN A 1 210 ? -8.798  -18.089 12.367  1.00 73.11 210 A 1 
ATOM 1721 N N   . HIS A 1 211 ? -6.038  -13.878 9.707   1.00 93.53 211 A 1 
ATOM 1722 C CA  . HIS A 1 211 ? -5.771  -13.112 8.492   1.00 93.27 211 A 1 
ATOM 1723 C C   . HIS A 1 211 ? -5.621  -14.066 7.309   1.00 92.94 211 A 1 
ATOM 1724 O O   . HIS A 1 211 ? -5.242  -15.229 7.487   1.00 90.77 211 A 1 
ATOM 1725 C CB  . HIS A 1 211 ? -4.508  -12.255 8.677   1.00 92.09 211 A 1 
ATOM 1726 C CG  . HIS A 1 211 ? -3.261  -13.068 8.938   1.00 92.41 211 A 1 
ATOM 1727 N ND1 . HIS A 1 211 ? -2.959  -13.727 10.114  1.00 84.48 211 A 1 
ATOM 1728 C CD2 . HIS A 1 211 ? -2.252  -13.346 8.056   1.00 85.23 211 A 1 
ATOM 1729 C CE1 . HIS A 1 211 ? -1.803  -14.388 9.937   1.00 85.83 211 A 1 
ATOM 1730 N NE2 . HIS A 1 211 ? -1.327  -14.183 8.703   1.00 87.00 211 A 1 
ATOM 1731 N N   . THR A 1 212 ? -5.873  -13.567 6.100   1.00 91.53 212 A 1 
ATOM 1732 C CA  . THR A 1 212 ? -5.652  -14.339 4.878   1.00 91.55 212 A 1 
ATOM 1733 C C   . THR A 1 212 ? -4.164  -14.606 4.694   1.00 92.12 212 A 1 
ATOM 1734 O O   . THR A 1 212 ? -3.344  -13.687 4.678   1.00 90.46 212 A 1 
ATOM 1735 C CB  . THR A 1 212 ? -6.240  -13.630 3.649   1.00 90.81 212 A 1 
ATOM 1736 O OG1 . THR A 1 212 ? -7.635  -13.498 3.826   1.00 86.91 212 A 1 
ATOM 1737 C CG2 . THR A 1 212 ? -6.013  -14.425 2.362   1.00 85.48 212 A 1 
ATOM 1738 N N   . PHE A 1 213 ? -3.813  -15.879 4.555   1.00 92.35 213 A 1 
ATOM 1739 C CA  . PHE A 1 213 ? -2.514  -16.302 4.055   1.00 91.53 213 A 1 
ATOM 1740 C C   . PHE A 1 213 ? -2.623  -17.651 3.341   1.00 91.58 213 A 1 
ATOM 1741 O O   . PHE A 1 213 ? -2.878  -18.688 3.960   1.00 90.61 213 A 1 
ATOM 1742 C CB  . PHE A 1 213 ? -1.470  -16.353 5.172   1.00 90.17 213 A 1 
ATOM 1743 C CG  . PHE A 1 213 ? -0.069  -16.589 4.634   1.00 88.56 213 A 1 
ATOM 1744 C CD1 . PHE A 1 213 ? 0.519   -17.860 4.699   1.00 84.41 213 A 1 
ATOM 1745 C CD2 . PHE A 1 213 ? 0.633   -15.530 4.033   1.00 84.28 213 A 1 
ATOM 1746 C CE1 . PHE A 1 213 ? 1.819   -18.064 4.191   1.00 81.25 213 A 1 
ATOM 1747 C CE2 . PHE A 1 213 ? 1.932   -15.732 3.525   1.00 80.72 213 A 1 
ATOM 1748 C CZ  . PHE A 1 213 ? 2.528   -16.998 3.613   1.00 81.52 213 A 1 
ATOM 1749 N N   . ASN A 1 214 ? -2.364  -17.637 2.028   1.00 90.40 214 A 1 
ATOM 1750 C CA  . ASN A 1 214 ? -2.463  -18.795 1.144   1.00 90.38 214 A 1 
ATOM 1751 C C   . ASN A 1 214 ? -1.201  -19.665 1.235   1.00 90.03 214 A 1 
ATOM 1752 O O   . ASN A 1 214 ? -0.313  -19.651 0.379   1.00 88.97 214 A 1 
ATOM 1753 C CB  . ASN A 1 214 ? -2.811  -18.297 -0.270  1.00 90.60 214 A 1 
ATOM 1754 C CG  . ASN A 1 214 ? -4.193  -17.673 -0.311  1.00 89.93 214 A 1 
ATOM 1755 O OD1 . ASN A 1 214 ? -5.117  -18.162 0.317   1.00 83.41 214 A 1 
ATOM 1756 N ND2 . ASN A 1 214 ? -4.366  -16.582 -1.012  1.00 82.95 214 A 1 
ATOM 1757 N N   . TYR A 1 215 ? -1.109  -20.420 2.339   1.00 88.95 215 A 1 
ATOM 1758 C CA  . TYR A 1 215 ? 0.061   -21.244 2.680   1.00 87.62 215 A 1 
ATOM 1759 C C   . TYR A 1 215 ? 0.452   -22.227 1.575   1.00 88.62 215 A 1 
ATOM 1760 O O   . TYR A 1 215 ? 1.646   -22.396 1.322   1.00 88.42 215 A 1 
ATOM 1761 C CB  . TYR A 1 215 ? -0.209  -22.055 3.959   1.00 84.86 215 A 1 
ATOM 1762 C CG  . TYR A 1 215 ? -0.142  -21.261 5.242   1.00 74.63 215 A 1 
ATOM 1763 C CD1 . TYR A 1 215 ? 0.995   -21.349 6.059   1.00 67.71 215 A 1 
ATOM 1764 C CD2 . TYR A 1 215 ? -1.222  -20.446 5.632   1.00 66.95 215 A 1 
ATOM 1765 C CE1 . TYR A 1 215 ? 1.059   -20.611 7.255   1.00 58.78 215 A 1 
ATOM 1766 C CE2 . TYR A 1 215 ? -1.157  -19.700 6.821   1.00 59.01 215 A 1 
ATOM 1767 C CZ  . TYR A 1 215 ? -0.013  -19.778 7.632   1.00 59.84 215 A 1 
ATOM 1768 O OH  . TYR A 1 215 ? 0.065   -19.039 8.772   1.00 54.22 215 A 1 
ATOM 1769 N N   . ASP A 1 216 ? -0.532  -22.880 0.957   1.00 87.32 216 A 1 
ATOM 1770 C CA  . ASP A 1 216 ? -0.280  -23.895 -0.057  1.00 88.27 216 A 1 
ATOM 1771 C C   . ASP A 1 216 ? 0.345   -23.279 -1.314  1.00 88.88 216 A 1 
ATOM 1772 O O   . ASP A 1 216 ? 1.401   -23.733 -1.760  1.00 88.50 216 A 1 
ATOM 1773 C CB  . ASP A 1 216 ? -1.570  -24.662 -0.368  1.00 88.23 216 A 1 
ATOM 1774 C CG  . ASP A 1 216 ? -1.218  -25.873 -1.228  1.00 81.16 216 A 1 
ATOM 1775 O OD1 . ASP A 1 216 ? -0.532  -26.762 -0.675  1.00 74.89 216 A 1 
ATOM 1776 O OD2 . ASP A 1 216 ? -1.515  -25.858 -2.432  1.00 74.41 216 A 1 
ATOM 1777 N N   . GLU A 1 217 ? -0.214  -22.166 -1.802  1.00 89.70 217 A 1 
ATOM 1778 C CA  . GLU A 1 217 ? 0.345   -21.429 -2.940  1.00 89.09 217 A 1 
ATOM 1779 C C   . GLU A 1 217 ? 1.764   -20.925 -2.652  1.00 88.96 217 A 1 
ATOM 1780 O O   . GLU A 1 217 ? 2.642   -21.012 -3.508  1.00 87.51 217 A 1 
ATOM 1781 C CB  . GLU A 1 217 ? -0.540  -20.228 -3.298  1.00 88.60 217 A 1 
ATOM 1782 C CG  . GLU A 1 217 ? -1.892  -20.627 -3.904  1.00 81.48 217 A 1 
ATOM 1783 C CD  . GLU A 1 217 ? -2.668  -19.421 -4.459  1.00 77.83 217 A 1 
ATOM 1784 O OE1 . GLU A 1 217 ? -3.883  -19.573 -4.689  1.00 68.69 217 A 1 
ATOM 1785 O OE2 . GLU A 1 217 ? -2.039  -18.362 -4.686  1.00 69.63 217 A 1 
ATOM 1786 N N   . MET A 1 218 ? 2.029   -20.428 -1.444  1.00 89.19 218 A 1 
ATOM 1787 C CA  . MET A 1 218 ? 3.369   -19.948 -1.088  1.00 88.27 218 A 1 
ATOM 1788 C C   . MET A 1 218 ? 4.382   -21.083 -0.914  1.00 87.68 218 A 1 
ATOM 1789 O O   . MET A 1 218 ? 5.570   -20.917 -1.219  1.00 86.38 218 A 1 
ATOM 1790 C CB  . MET A 1 218 ? 3.299   -19.077 0.171   1.00 88.76 218 A 1 
ATOM 1791 C CG  . MET A 1 218 ? 2.535   -17.766 -0.053  1.00 87.85 218 A 1 
ATOM 1792 S SD  . MET A 1 218 ? 3.163   -16.726 -1.405  1.00 86.76 218 A 1 
ATOM 1793 C CE  . MET A 1 218 ? 1.986   -17.156 -2.721  1.00 78.03 218 A 1 
ATOM 1794 N N   . LYS A 1 219 ? 3.937   -22.240 -0.438  1.00 86.65 219 A 1 
ATOM 1795 C CA  . LYS A 1 219 ? 4.784   -23.417 -0.248  1.00 85.90 219 A 1 
ATOM 1796 C C   . LYS A 1 219 ? 5.069   -24.122 -1.574  1.00 85.60 219 A 1 
ATOM 1797 O O   . LYS A 1 219 ? 6.238   -24.363 -1.886  1.00 84.09 219 A 1 
ATOM 1798 C CB  . LYS A 1 219 ? 4.108   -24.335 0.781   1.00 85.16 219 A 1 
ATOM 1799 C CG  . LYS A 1 219 ? 4.992   -25.528 1.152   1.00 84.28 219 A 1 
ATOM 1800 C CD  . LYS A 1 219 ? 4.245   -26.435 2.142   1.00 81.20 219 A 1 
ATOM 1801 C CE  . LYS A 1 219 ? 5.091   -27.669 2.442   1.00 74.50 219 A 1 
ATOM 1802 N NZ  . LYS A 1 219 ? 4.313   -28.676 3.209   1.00 68.14 219 A 1 
ATOM 1803 N N   . ASN A 1 220 ? 4.021   -24.414 -2.335  1.00 86.26 220 A 1 
ATOM 1804 C CA  . ASN A 1 220 ? 4.038   -25.315 -3.488  1.00 85.17 220 A 1 
ATOM 1805 C C   . ASN A 1 220 ? 3.970   -24.578 -4.835  1.00 84.48 220 A 1 
ATOM 1806 O O   . ASN A 1 220 ? 4.226   -25.193 -5.867  1.00 80.87 220 A 1 
ATOM 1807 C CB  . ASN A 1 220 ? 2.887   -26.330 -3.323  1.00 84.86 220 A 1 
ATOM 1808 C CG  . ASN A 1 220 ? 3.040   -27.207 -2.087  1.00 84.49 220 A 1 
ATOM 1809 O OD1 . ASN A 1 220 ? 4.133   -27.622 -1.714  1.00 78.35 220 A 1 
ATOM 1810 N ND2 . ASN A 1 220 ? 1.974   -27.535 -1.399  1.00 78.05 220 A 1 
ATOM 1811 N N   . GLY A 1 221 ? 3.671   -23.268 -4.842  1.00 86.36 221 A 1 
ATOM 1812 C CA  . GLY A 1 221 ? 3.639   -22.454 -6.051  1.00 83.87 221 A 1 
ATOM 1813 C C   . GLY A 1 221 ? 4.997   -22.338 -6.745  1.00 84.41 221 A 1 
ATOM 1814 O O   . GLY A 1 221 ? 6.066   -22.468 -6.129  1.00 82.75 221 A 1 
ATOM 1815 N N   . LEU A 1 222 ? 4.935   -22.061 -8.045  1.00 83.22 222 A 1 
ATOM 1816 C CA  . LEU A 1 222 ? 6.099   -21.856 -8.899  1.00 82.93 222 A 1 
ATOM 1817 C C   . LEU A 1 222 ? 6.543   -20.389 -8.833  1.00 84.27 222 A 1 
ATOM 1818 O O   . LEU A 1 222 ? 5.767   -19.490 -9.150  1.00 82.04 222 A 1 
ATOM 1819 C CB  . LEU A 1 222 ? 5.745   -22.305 -10.329 1.00 80.33 222 A 1 
ATOM 1820 C CG  . LEU A 1 222 ? 6.927   -22.249 -11.315 1.00 71.70 222 A 1 
ATOM 1821 C CD1 . LEU A 1 222 ? 8.013   -23.266 -10.971 1.00 66.85 222 A 1 
ATOM 1822 C CD2 . LEU A 1 222 ? 6.434   -22.528 -12.732 1.00 66.27 222 A 1 
ATOM 1823 N N   . PHE A 1 223 ? 7.801   -20.160 -8.457  1.00 84.92 223 A 1 
ATOM 1824 C CA  . PHE A 1 223 ? 8.443   -18.845 -8.383  1.00 85.50 223 A 1 
ATOM 1825 C C   . PHE A 1 223 ? 9.808   -18.897 -9.096  1.00 85.91 223 A 1 
ATOM 1826 O O   . PHE A 1 223 ? 10.848  -18.916 -8.435  1.00 83.22 223 A 1 
ATOM 1827 C CB  . PHE A 1 223 ? 8.562   -18.415 -6.913  1.00 85.14 223 A 1 
ATOM 1828 C CG  . PHE A 1 223 ? 7.245   -18.333 -6.165  1.00 86.26 223 A 1 
ATOM 1829 C CD1 . PHE A 1 223 ? 6.433   -17.192 -6.288  1.00 83.02 223 A 1 
ATOM 1830 C CD2 . PHE A 1 223 ? 6.823   -19.405 -5.362  1.00 84.25 223 A 1 
ATOM 1831 C CE1 . PHE A 1 223 ? 5.205   -17.126 -5.607  1.00 82.22 223 A 1 
ATOM 1832 C CE2 . PHE A 1 223 ? 5.594   -19.340 -4.685  1.00 82.95 223 A 1 
ATOM 1833 C CZ  . PHE A 1 223 ? 4.783   -18.200 -4.804  1.00 84.53 223 A 1 
ATOM 1834 N N   . PRO A 1 224 ? 9.831   -18.972 -10.440 1.00 84.50 224 A 1 
ATOM 1835 C CA  . PRO A 1 224 ? 11.067  -19.175 -11.209 1.00 83.23 224 A 1 
ATOM 1836 C C   . PRO A 1 224 ? 12.063  -18.017 -11.086 1.00 84.34 224 A 1 
ATOM 1837 O O   . PRO A 1 224 ? 13.264  -18.196 -11.303 1.00 81.92 224 A 1 
ATOM 1838 C CB  . PRO A 1 224 ? 10.593  -19.357 -12.654 1.00 81.83 224 A 1 
ATOM 1839 C CG  . PRO A 1 224 ? 9.278   -18.583 -12.710 1.00 83.63 224 A 1 
ATOM 1840 C CD  . PRO A 1 224 ? 8.687   -18.837 -11.330 1.00 87.70 224 A 1 
ATOM 1841 N N   . GLU A 1 225 ? 11.574  -16.828 -10.716 1.00 85.03 225 A 1 
ATOM 1842 C CA  . GLU A 1 225 ? 12.381  -15.641 -10.453 1.00 84.26 225 A 1 
ATOM 1843 C C   . GLU A 1 225 ? 13.203  -15.743 -9.162  1.00 85.76 225 A 1 
ATOM 1844 O O   . GLU A 1 225 ? 14.269  -15.129 -9.068  1.00 84.17 225 A 1 
ATOM 1845 C CB  . GLU A 1 225 ? 11.479  -14.391 -10.459 1.00 82.60 225 A 1 
ATOM 1846 C CG  . GLU A 1 225 ? 10.539  -14.171 -9.248  1.00 76.08 225 A 1 
ATOM 1847 C CD  . GLU A 1 225 ? 9.373   -15.163 -9.089  1.00 74.11 225 A 1 
ATOM 1848 O OE1 . GLU A 1 225 ? 8.763   -15.162 -7.993  1.00 66.23 225 A 1 
ATOM 1849 O OE2 . GLU A 1 225 ? 9.111   -15.952 -10.018 1.00 70.57 225 A 1 
ATOM 1850 N N   . ASP A 1 226 ? 12.739  -16.521 -8.182  1.00 85.89 226 A 1 
ATOM 1851 C CA  . ASP A 1 226 ? 13.366  -16.663 -6.869  1.00 85.97 226 A 1 
ATOM 1852 C C   . ASP A 1 226 ? 14.270  -17.905 -6.815  1.00 84.91 226 A 1 
ATOM 1853 O O   . ASP A 1 226 ? 13.899  -18.979 -6.332  1.00 83.99 226 A 1 
ATOM 1854 C CB  . ASP A 1 226 ? 12.306  -16.636 -5.755  1.00 85.17 226 A 1 
ATOM 1855 C CG  . ASP A 1 226 ? 12.903  -16.526 -4.343  1.00 85.64 226 A 1 
ATOM 1856 O OD1 . ASP A 1 226 ? 14.140  -16.676 -4.179  1.00 82.13 226 A 1 
ATOM 1857 O OD2 . ASP A 1 226 ? 12.112  -16.273 -3.401  1.00 82.46 226 A 1 
ATOM 1858 N N   . LYS A 1 227 ? 15.503  -17.739 -7.280  1.00 84.28 227 A 1 
ATOM 1859 C CA  . LYS A 1 227 ? 16.512  -18.816 -7.296  1.00 82.45 227 A 1 
ATOM 1860 C C   . LYS A 1 227 ? 16.924  -19.318 -5.904  1.00 83.24 227 A 1 
ATOM 1861 O O   . LYS A 1 227 ? 17.553  -20.366 -5.803  1.00 79.99 227 A 1 
ATOM 1862 C CB  . LYS A 1 227 ? 17.756  -18.365 -8.074  1.00 80.63 227 A 1 
ATOM 1863 C CG  . LYS A 1 227 ? 17.446  -18.042 -9.538  1.00 79.47 227 A 1 
ATOM 1864 C CD  . LYS A 1 227 ? 18.738  -17.739 -10.303 1.00 72.66 227 A 1 
ATOM 1865 C CE  . LYS A 1 227 ? 18.400  -17.425 -11.759 1.00 68.11 227 A 1 
ATOM 1866 N NZ  . LYS A 1 227 ? 19.618  -17.179 -12.567 1.00 57.96 227 A 1 
ATOM 1867 N N   . MET A 1 228 ? 16.607  -18.571 -4.842  1.00 84.32 228 A 1 
ATOM 1868 C CA  . MET A 1 228 ? 16.890  -18.981 -3.463  1.00 84.32 228 A 1 
ATOM 1869 C C   . MET A 1 228 ? 15.756  -19.805 -2.858  1.00 83.75 228 A 1 
ATOM 1870 O O   . MET A 1 228 ? 15.981  -20.499 -1.856  1.00 80.69 228 A 1 
ATOM 1871 C CB  . MET A 1 228 ? 17.171  -17.753 -2.587  1.00 83.79 228 A 1 
ATOM 1872 C CG  . MET A 1 228 ? 18.471  -17.045 -2.966  1.00 80.10 228 A 1 
ATOM 1873 S SD  . MET A 1 228 ? 18.892  -15.621 -1.925  1.00 76.66 228 A 1 
ATOM 1874 C CE  . MET A 1 228 ? 19.196  -16.422 -0.331  1.00 66.65 228 A 1 
ATOM 1875 N N   . LYS A 1 229 ? 14.542  -19.751 -3.435  1.00 83.83 229 A 1 
ATOM 1876 C CA  . LYS A 1 229 ? 13.390  -20.496 -2.933  1.00 82.21 229 A 1 
ATOM 1877 C C   . LYS A 1 229 ? 13.632  -21.996 -3.074  1.00 81.08 229 A 1 
ATOM 1878 O O   . LYS A 1 229 ? 13.731  -22.520 -4.175  1.00 80.55 229 A 1 
ATOM 1879 C CB  . LYS A 1 229 ? 12.103  -20.059 -3.639  1.00 81.11 229 A 1 
ATOM 1880 C CG  . LYS A 1 229 ? 10.876  -20.725 -2.994  1.00 80.34 229 A 1 
ATOM 1881 C CD  . LYS A 1 229 ? 9.577   -20.326 -3.705  1.00 75.95 229 A 1 
ATOM 1882 C CE  . LYS A 1 229 ? 8.343   -20.954 -3.044  1.00 74.30 229 A 1 
ATOM 1883 N NZ  . LYS A 1 229 ? 8.299   -22.430 -3.187  1.00 67.78 229 A 1 
ATOM 1884 N N   . LYS A 1 230 ? 13.653  -22.693 -1.944  1.00 82.46 230 A 1 
ATOM 1885 C CA  . LYS A 1 230 ? 13.697  -24.156 -1.929  1.00 81.76 230 A 1 
ATOM 1886 C C   . LYS A 1 230 ? 12.308  -24.727 -2.207  1.00 80.97 230 A 1 
ATOM 1887 O O   . LYS A 1 230 ? 11.302  -24.197 -1.734  1.00 78.88 230 A 1 
ATOM 1888 C CB  . LYS A 1 230 ? 14.269  -24.670 -0.602  1.00 80.95 230 A 1 
ATOM 1889 C CG  . LYS A 1 230 ? 15.718  -24.218 -0.381  1.00 78.79 230 A 1 
ATOM 1890 C CD  . LYS A 1 230 ? 16.284  -24.793 0.922   1.00 74.04 230 A 1 
ATOM 1891 C CE  . LYS A 1 230 ? 17.724  -24.309 1.117   1.00 68.76 230 A 1 
ATOM 1892 N NZ  . LYS A 1 230 ? 18.333  -24.856 2.355   1.00 60.61 230 A 1 
ATOM 1893 N N   . GLU A 1 231 ? 12.250  -25.828 -2.946  1.00 80.70 231 A 1 
ATOM 1894 C CA  . GLU A 1 231 ? 11.002  -26.550 -3.188  1.00 80.39 231 A 1 
ATOM 1895 C C   . GLU A 1 231 ? 10.301  -26.931 -1.880  1.00 80.23 231 A 1 
ATOM 1896 O O   . GLU A 1 231 ? 10.942  -27.236 -0.870  1.00 75.95 231 A 1 
ATOM 1897 C CB  . GLU A 1 231 ? 11.251  -27.818 -4.004  1.00 77.75 231 A 1 
ATOM 1898 C CG  . GLU A 1 231 ? 11.715  -27.524 -5.435  1.00 70.23 231 A 1 
ATOM 1899 C CD  . GLU A 1 231 ? 11.817  -28.803 -6.276  1.00 63.95 231 A 1 
ATOM 1900 O OE1 . GLU A 1 231 ? 12.137  -28.662 -7.469  1.00 58.46 231 A 1 
ATOM 1901 O OE2 . GLU A 1 231 ? 11.572  -29.899 -5.711  1.00 59.21 231 A 1 
ATOM 1902 N N   . LYS A 1 232 ? 8.961   -26.910 -1.901  1.00 81.06 232 A 1 
ATOM 1903 C CA  . LYS A 1 232 ? 8.110   -27.291 -0.758  1.00 81.32 232 A 1 
ATOM 1904 C C   . LYS A 1 232 ? 8.391   -26.495 0.530   1.00 82.58 232 A 1 
ATOM 1905 O O   . LYS A 1 232 ? 8.097   -26.961 1.634   1.00 78.29 232 A 1 
ATOM 1906 C CB  . LYS A 1 232 ? 8.163   -28.818 -0.548  1.00 79.78 232 A 1 
ATOM 1907 C CG  . LYS A 1 232 ? 7.779   -29.616 -1.806  1.00 78.36 232 A 1 
ATOM 1908 C CD  . LYS A 1 232 ? 7.927   -31.124 -1.579  1.00 70.75 232 A 1 
ATOM 1909 C CE  . LYS A 1 232 ? 7.591   -31.870 -2.874  1.00 66.83 232 A 1 
ATOM 1910 N NZ  . LYS A 1 232 ? 7.813   -33.333 -2.765  1.00 57.50 232 A 1 
ATOM 1911 N N   . THR A 1 233 ? 8.927   -25.277 0.409   1.00 80.96 233 A 1 
ATOM 1912 C CA  . THR A 1 233 ? 9.152   -24.351 1.530   1.00 79.95 233 A 1 
ATOM 1913 C C   . THR A 1 233 ? 8.430   -23.019 1.312   1.00 79.78 233 A 1 
ATOM 1914 O O   . THR A 1 233 ? 8.230   -22.577 0.182   1.00 75.57 233 A 1 
ATOM 1915 C CB  . THR A 1 233 ? 10.640  -24.101 1.819   1.00 78.21 233 A 1 
ATOM 1916 O OG1 . THR A 1 233 ? 11.214  -23.285 0.830   1.00 73.52 233 A 1 
ATOM 1917 C CG2 . THR A 1 233 ? 11.470  -25.365 1.964   1.00 71.34 233 A 1 
ATOM 1918 N N   . GLN A 1 234 ? 8.047   -22.361 2.407   1.00 74.29 234 A 1 
ATOM 1919 C CA  . GLN A 1 234 ? 7.333   -21.076 2.360   1.00 71.87 234 A 1 
ATOM 1920 C C   . GLN A 1 234 ? 8.255   -19.881 2.096   1.00 72.96 234 A 1 
ATOM 1921 O O   . GLN A 1 234 ? 7.791   -18.878 1.561   1.00 67.02 234 A 1 
ATOM 1922 C CB  . GLN A 1 234 ? 6.583   -20.877 3.682   1.00 65.99 234 A 1 
ATOM 1923 C CG  . GLN A 1 234 ? 5.462   -21.906 3.878   1.00 60.06 234 A 1 
ATOM 1924 C CD  . GLN A 1 234 ? 4.843   -21.851 5.265   1.00 55.26 234 A 1 
ATOM 1925 O OE1 . GLN A 1 234 ? 5.326   -21.210 6.184   1.00 52.17 234 A 1 
ATOM 1926 N NE2 . GLN A 1 234 ? 3.754   -22.545 5.488   1.00 49.06 234 A 1 
ATOM 1927 N N   . MET A 1 235 ? 9.542   -19.956 2.466   1.00 67.87 235 A 1 
ATOM 1928 C CA  . MET A 1 235 ? 10.544  -18.886 2.327   1.00 66.17 235 A 1 
ATOM 1929 C C   . MET A 1 235 ? 10.024  -17.517 2.796   1.00 71.03 235 A 1 
ATOM 1930 O O   . MET A 1 235 ? 9.918   -16.568 2.023   1.00 66.16 235 A 1 
ATOM 1931 C CB  . MET A 1 235 ? 11.078  -18.850 0.888   1.00 57.46 235 A 1 
ATOM 1932 C CG  . MET A 1 235 ? 11.850  -20.119 0.523   1.00 52.92 235 A 1 
ATOM 1933 S SD  . MET A 1 235 ? 13.398  -20.388 1.432   1.00 45.72 235 A 1 
ATOM 1934 C CE  . MET A 1 235 ? 14.397  -19.015 0.798   1.00 40.74 235 A 1 
ATOM 1935 N N   . ARG A 1 236 ? 9.634   -17.425 4.074   1.00 74.98 236 A 1 
ATOM 1936 C CA  . ARG A 1 236 ? 8.977   -16.226 4.627   1.00 74.59 236 A 1 
ATOM 1937 C C   . ARG A 1 236 ? 9.925   -15.077 4.943   1.00 78.24 236 A 1 
ATOM 1938 O O   . ARG A 1 236 ? 9.462   -13.960 5.035   1.00 72.85 236 A 1 
ATOM 1939 C CB  . ARG A 1 236 ? 8.198   -16.603 5.889   1.00 66.91 236 A 1 
ATOM 1940 C CG  . ARG A 1 236 ? 6.966   -17.434 5.546   1.00 60.11 236 A 1 
ATOM 1941 C CD  . ARG A 1 236 ? 6.224   -17.786 6.839   1.00 55.93 236 A 1 
ATOM 1942 N NE  . ARG A 1 236 ? 4.910   -18.362 6.535   1.00 50.28 236 A 1 
ATOM 1943 C CZ  . ARG A 1 236 ? 3.894   -18.435 7.362   1.00 45.41 236 A 1 
ATOM 1944 N NH1 . ARG A 1 236 ? 4.003   -18.216 8.642   1.00 42.09 236 A 1 
ATOM 1945 N NH2 . ARG A 1 236 ? 2.721   -18.696 6.895   1.00 39.83 236 A 1 
ATOM 1946 N N   . SER A 1 237 ? 11.205  -15.343 5.154   1.00 81.49 237 A 1 
ATOM 1947 C CA  . SER A 1 237 ? 12.138  -14.338 5.683   1.00 83.94 237 A 1 
ATOM 1948 C C   . SER A 1 237 ? 13.088  -13.761 4.635   1.00 87.00 237 A 1 
ATOM 1949 O O   . SER A 1 237 ? 13.667  -12.706 4.866   1.00 84.34 237 A 1 
ATOM 1950 C CB  . SER A 1 237 ? 12.952  -14.933 6.832   1.00 77.65 237 A 1 
ATOM 1951 O OG  . SER A 1 237 ? 12.106  -15.569 7.770   1.00 67.75 237 A 1 
ATOM 1952 N N   . VAL A 1 238 ? 13.296  -14.442 3.510   1.00 86.09 238 A 1 
ATOM 1953 C CA  . VAL A 1 238 ? 14.209  -13.998 2.447   1.00 87.32 238 A 1 
ATOM 1954 C C   . VAL A 1 238 ? 13.608  -14.329 1.088   1.00 88.02 238 A 1 
ATOM 1955 O O   . VAL A 1 238 ? 13.314  -15.491 0.806   1.00 87.65 238 A 1 
ATOM 1956 C CB  . VAL A 1 238 ? 15.611  -14.626 2.569   1.00 85.49 238 A 1 
ATOM 1957 C CG1 . VAL A 1 238 ? 16.564  -14.034 1.520   1.00 77.85 238 A 1 
ATOM 1958 C CG2 . VAL A 1 238 ? 16.245  -14.397 3.945   1.00 79.66 238 A 1 
ATOM 1959 N N   . TRP A 1 239 ? 13.455  -13.312 0.240   1.00 89.99 239 A 1 
ATOM 1960 C CA  . TRP A 1 239 ? 13.019  -13.448 -1.144  1.00 90.97 239 A 1 
ATOM 1961 C C   . TRP A 1 239 ? 14.097  -12.909 -2.081  1.00 90.62 239 A 1 
ATOM 1962 O O   . TRP A 1 239 ? 14.668  -11.853 -1.825  1.00 89.31 239 A 1 
ATOM 1963 C CB  . TRP A 1 239 ? 11.684  -12.708 -1.351  1.00 91.32 239 A 1 
ATOM 1964 C CG  . TRP A 1 239 ? 10.480  -13.226 -0.618  1.00 91.63 239 A 1 
ATOM 1965 C CD1 . TRP A 1 239 ? 10.411  -14.339 0.148   1.00 89.89 239 A 1 
ATOM 1966 C CD2 . TRP A 1 239 ? 9.140   -12.651 -0.579  1.00 91.76 239 A 1 
ATOM 1967 N NE1 . TRP A 1 239 ? 9.140   -14.485 0.657   1.00 90.05 239 A 1 
ATOM 1968 C CE2 . TRP A 1 239 ? 8.314   -13.474 0.239   1.00 91.13 239 A 1 
ATOM 1969 C CE3 . TRP A 1 239 ? 8.545   -11.516 -1.162  1.00 90.16 239 A 1 
ATOM 1970 C CZ2 . TRP A 1 239 ? 6.962   -13.185 0.475   1.00 89.89 239 A 1 
ATOM 1971 C CZ3 . TRP A 1 239 ? 7.186   -11.215 -0.928  1.00 89.44 239 A 1 
ATOM 1972 C CH2 . TRP A 1 239 ? 6.401   -12.045 -0.114  1.00 88.96 239 A 1 
ATOM 1973 N N   . SER A 1 240 ? 14.384  -13.610 -3.168  1.00 90.21 240 A 1 
ATOM 1974 C CA  . SER A 1 240 ? 15.335  -13.198 -4.203  1.00 90.04 240 A 1 
ATOM 1975 C C   . SER A 1 240 ? 14.577  -12.926 -5.494  1.00 90.10 240 A 1 
ATOM 1976 O O   . SER A 1 240 ? 14.444  -13.804 -6.340  1.00 89.28 240 A 1 
ATOM 1977 C CB  . SER A 1 240 ? 16.416  -14.259 -4.388  1.00 88.63 240 A 1 
ATOM 1978 O OG  . SER A 1 240 ? 17.382  -13.814 -5.324  1.00 81.61 240 A 1 
ATOM 1979 N N   . ILE A 1 241 ? 14.060  -11.707 -5.635  1.00 90.55 241 A 1 
ATOM 1980 C CA  . ILE A 1 241 ? 13.225  -11.310 -6.772  1.00 91.13 241 A 1 
ATOM 1981 C C   . ILE A 1 241 ? 13.932  -10.172 -7.514  1.00 90.74 241 A 1 
ATOM 1982 O O   . ILE A 1 241 ? 14.239  -9.145  -6.899  1.00 90.44 241 A 1 
ATOM 1983 C CB  . ILE A 1 241 ? 11.800  -10.931 -6.313  1.00 91.48 241 A 1 
ATOM 1984 C CG1 . ILE A 1 241 ? 11.130  -12.123 -5.586  1.00 90.54 241 A 1 
ATOM 1985 C CG2 . ILE A 1 241 ? 10.953  -10.490 -7.519  1.00 90.45 241 A 1 
ATOM 1986 C CD1 . ILE A 1 241 ? 9.779   -11.802 -4.944  1.00 86.31 241 A 1 
ATOM 1987 N N   . PRO A 1 242 ? 14.199  -10.316 -8.833  1.00 90.97 242 A 1 
ATOM 1988 C CA  . PRO A 1 242 ? 14.856  -9.285  -9.625  1.00 90.17 242 A 1 
ATOM 1989 C C   . PRO A 1 242 ? 14.124  -7.938  -9.597  1.00 90.51 242 A 1 
ATOM 1990 O O   . PRO A 1 242 ? 12.907  -7.864  -9.444  1.00 89.95 242 A 1 
ATOM 1991 C CB  . PRO A 1 242 ? 14.944  -9.853  -11.047 1.00 88.58 242 A 1 
ATOM 1992 C CG  . PRO A 1 242 ? 14.942  -11.363 -10.832 1.00 86.42 242 A 1 
ATOM 1993 C CD  . PRO A 1 242 ? 14.025  -11.527 -9.628  1.00 89.36 242 A 1 
ATOM 1994 N N   . ALA A 1 243 ? 14.874  -6.851  -9.807  1.00 88.81 243 A 1 
ATOM 1995 C CA  . ALA A 1 243 ? 14.305  -5.537  -10.102 1.00 87.51 243 A 1 
ATOM 1996 C C   . ALA A 1 243 ? 13.492  -5.580  -11.420 1.00 88.14 243 A 1 
ATOM 1997 O O   . ALA A 1 243 ? 13.705  -6.500  -12.223 1.00 86.87 243 A 1 
ATOM 1998 C CB  . ALA A 1 243 ? 15.457  -4.519  -10.162 1.00 85.53 243 A 1 
ATOM 1999 N N   . PRO A 1 244 ? 12.602  -4.590  -11.681 1.00 89.20 244 A 1 
ATOM 2000 C CA  . PRO A 1 244 ? 11.677  -4.640  -12.810 1.00 88.72 244 A 1 
ATOM 2001 C C   . PRO A 1 244 ? 12.360  -4.925  -14.153 1.00 88.75 244 A 1 
ATOM 2002 O O   . PRO A 1 244 ? 13.373  -4.294  -14.503 1.00 87.34 244 A 1 
ATOM 2003 C CB  . PRO A 1 244 ? 10.948  -3.293  -12.834 1.00 87.39 244 A 1 
ATOM 2004 C CG  . PRO A 1 244 ? 11.009  -2.837  -11.379 1.00 86.17 244 A 1 
ATOM 2005 C CD  . PRO A 1 244 ? 12.332  -3.399  -10.878 1.00 88.87 244 A 1 
ATOM 2006 N N   . LYS A 1 245 ? 11.764  -5.847  -14.924 1.00 87.19 245 A 1 
ATOM 2007 C CA  . LYS A 1 245 ? 12.202  -6.251  -16.264 1.00 86.25 245 A 1 
ATOM 2008 C C   . LYS A 1 245 ? 12.032  -5.087  -17.252 1.00 86.98 245 A 1 
ATOM 2009 O O   . LYS A 1 245 ? 11.363  -4.092  -16.960 1.00 85.29 245 A 1 
ATOM 2010 C CB  . LYS A 1 245 ? 11.434  -7.517  -16.694 1.00 84.23 245 A 1 
ATOM 2011 C CG  . LYS A 1 245 ? 11.711  -8.731  -15.786 1.00 82.19 245 A 1 
ATOM 2012 C CD  . LYS A 1 245 ? 10.745  -9.900  -16.053 1.00 79.08 245 A 1 
ATOM 2013 C CE  . LYS A 1 245 ? 10.938  -10.993 -14.991 1.00 73.87 245 A 1 
ATOM 2014 N NZ  . LYS A 1 245 ? 9.732   -11.852 -14.799 1.00 64.95 245 A 1 
ATOM 2015 N N   . ASN A 1 246 ? 12.661  -5.175  -18.436 1.00 86.27 246 A 1 
ATOM 2016 C CA  . ASN A 1 246 ? 12.568  -4.098  -19.431 1.00 86.37 246 A 1 
ATOM 2017 C C   . ASN A 1 246 ? 11.140  -3.930  -19.971 1.00 87.46 246 A 1 
ATOM 2018 O O   . ASN A 1 246 ? 10.680  -2.797  -20.027 1.00 84.10 246 A 1 
ATOM 2019 C CB  . ASN A 1 246 ? 13.597  -4.319  -20.546 1.00 84.47 246 A 1 
ATOM 2020 C CG  . ASN A 1 246 ? 15.025  -4.039  -20.109 1.00 81.56 246 A 1 
ATOM 2021 O OD1 . ASN A 1 246 ? 15.299  -3.379  -19.110 1.00 74.94 246 A 1 
ATOM 2022 N ND2 . ASN A 1 246 ? 15.989  -4.536  -20.850 1.00 74.00 246 A 1 
ATOM 2023 N N   . GLY A 1 247 ? 10.421  -5.021  -20.233 1.00 85.17 247 A 1 
ATOM 2024 C CA  . GLY A 1 247 ? 9.014   -4.988  -20.675 1.00 85.04 247 A 1 
ATOM 2025 C C   . GLY A 1 247 ? 8.067   -4.295  -19.686 1.00 87.48 247 A 1 
ATOM 2026 O O   . GLY A 1 247 ? 7.134   -3.613  -20.076 1.00 84.73 247 A 1 
ATOM 2027 N N   . GLU A 1 248 ? 8.382   -4.334  -18.379 1.00 88.01 248 A 1 
ATOM 2028 C CA  . GLU A 1 248 ? 7.582   -3.615  -17.368 1.00 88.80 248 A 1 
ATOM 2029 C C   . GLU A 1 248 ? 7.697   -2.078  -17.462 1.00 89.44 248 A 1 
ATOM 2030 O O   . GLU A 1 248 ? 7.007   -1.359  -16.726 1.00 87.32 248 A 1 
ATOM 2031 C CB  . GLU A 1 248 ? 8.012   -4.062  -15.962 1.00 87.83 248 A 1 
ATOM 2032 C CG  . GLU A 1 248 ? 7.792   -5.554  -15.675 1.00 86.12 248 A 1 
ATOM 2033 C CD  . GLU A 1 248 ? 8.228   -5.894  -14.248 1.00 86.89 248 A 1 
ATOM 2034 O OE1 . GLU A 1 248 ? 9.033   -6.833  -14.070 1.00 79.09 248 A 1 
ATOM 2035 O OE2 . GLU A 1 248 ? 7.783   -5.186  -13.319 1.00 82.89 248 A 1 
ATOM 2036 N N   . LYS A 1 249 ? 8.591   -1.562  -18.313 1.00 88.67 249 A 1 
ATOM 2037 C CA  . LYS A 1 249 ? 8.934   -0.139  -18.465 1.00 88.58 249 A 1 
ATOM 2038 C C   . LYS A 1 249 ? 8.583   0.417   -19.850 1.00 89.19 249 A 1 
ATOM 2039 O O   . LYS A 1 249 ? 8.988   1.538   -20.147 1.00 86.67 249 A 1 
ATOM 2040 C CB  . LYS A 1 249 ? 10.429  0.065   -18.162 1.00 86.17 249 A 1 
ATOM 2041 C CG  . LYS A 1 249 ? 10.855  -0.415  -16.770 1.00 84.69 249 A 1 
ATOM 2042 C CD  . LYS A 1 249 ? 12.387  -0.464  -16.684 1.00 80.28 249 A 1 
ATOM 2043 C CE  . LYS A 1 249 ? 12.795  -1.120  -15.370 1.00 75.93 249 A 1 
ATOM 2044 N NZ  . LYS A 1 249 ? 14.126  -1.767  -15.464 1.00 68.13 249 A 1 
ATOM 2045 N N   . GLU A 1 250 ? 7.859   -0.323  -20.689 1.00 88.46 250 A 1 
ATOM 2046 C CA  . GLU A 1 250 ? 7.551   0.063   -22.075 1.00 89.27 250 A 1 
ATOM 2047 C C   . GLU A 1 250 ? 6.761   1.376   -22.171 1.00 90.56 250 A 1 
ATOM 2048 O O   . GLU A 1 250 ? 7.046   2.210   -23.025 1.00 87.11 250 A 1 
ATOM 2049 C CB  . GLU A 1 250 ? 6.789   -1.080  -22.755 1.00 87.02 250 A 1 
ATOM 2050 C CG  . GLU A 1 250 ? 7.759   -2.220  -23.110 1.00 76.67 250 A 1 
ATOM 2051 C CD  . GLU A 1 250 ? 7.066   -3.481  -23.645 1.00 71.45 250 A 1 
ATOM 2052 O OE1 . GLU A 1 250 ? 7.803   -4.495  -23.743 1.00 63.12 250 A 1 
ATOM 2053 O OE2 . GLU A 1 250 ? 5.857   -3.428  -23.918 1.00 64.09 250 A 1 
ATOM 2054 N N   . PHE A 1 251 ? 5.839   1.617   -21.238 1.00 89.23 251 A 1 
ATOM 2055 C CA  . PHE A 1 251 ? 5.067   2.866   -21.157 1.00 89.04 251 A 1 
ATOM 2056 C C   . PHE A 1 251 ? 5.767   3.987   -20.371 1.00 89.94 251 A 1 
ATOM 2057 O O   . PHE A 1 251 ? 5.195   5.055   -20.157 1.00 85.43 251 A 1 
ATOM 2058 C CB  . PHE A 1 251 ? 3.678   2.554   -20.595 1.00 88.82 251 A 1 
ATOM 2059 C CG  . PHE A 1 251 ? 2.910   1.577   -21.456 1.00 89.69 251 A 1 
ATOM 2060 C CD1 . PHE A 1 251 ? 2.428   1.984   -22.715 1.00 84.89 251 A 1 
ATOM 2061 C CD2 . PHE A 1 251 ? 2.712   0.257   -21.022 1.00 86.02 251 A 1 
ATOM 2062 C CE1 . PHE A 1 251 ? 1.759   1.071   -23.541 1.00 83.43 251 A 1 
ATOM 2063 C CE2 . PHE A 1 251 ? 2.042   -0.656  -21.853 1.00 84.89 251 A 1 
ATOM 2064 C CZ  . PHE A 1 251 ? 1.568   -0.251  -23.114 1.00 86.59 251 A 1 
ATOM 2065 N N   . GLY A 1 252 ? 7.004   3.752   -19.923 1.00 88.91 252 A 1 
ATOM 2066 C CA  . GLY A 1 252 ? 7.731   4.584   -18.971 1.00 88.68 252 A 1 
ATOM 2067 C C   . GLY A 1 252 ? 7.910   3.890   -17.622 1.00 89.33 252 A 1 
ATOM 2068 O O   . GLY A 1 252 ? 7.563   2.723   -17.438 1.00 86.63 252 A 1 
ATOM 2069 N N   . LYS A 1 253 ? 8.517   4.597   -16.665 1.00 88.22 253 A 1 
ATOM 2070 C CA  . LYS A 1 253 ? 8.794   4.047   -15.330 1.00 87.47 253 A 1 
ATOM 2071 C C   . LYS A 1 253 ? 8.620   5.086   -14.232 1.00 88.47 253 A 1 
ATOM 2072 O O   . LYS A 1 253 ? 9.035   6.234   -14.385 1.00 84.59 253 A 1 
ATOM 2073 C CB  . LYS A 1 253 ? 10.195  3.398   -15.288 1.00 82.49 253 A 1 
ATOM 2074 C CG  . LYS A 1 253 ? 11.346  4.409   -15.425 1.00 76.91 253 A 1 
ATOM 2075 C CD  . LYS A 1 253 ? 12.717  3.710   -15.392 1.00 74.41 253 A 1 
ATOM 2076 C CE  . LYS A 1 253 ? 13.803  4.787   -15.500 1.00 65.29 253 A 1 
ATOM 2077 N NZ  . LYS A 1 253 ? 15.168  4.203   -15.519 1.00 58.72 253 A 1 
ATOM 2078 N N   . HIS A 1 254 ? 8.122   4.635   -13.094 1.00 87.37 254 A 1 
ATOM 2079 C CA  . HIS A 1 254 ? 8.233   5.373   -11.848 1.00 86.29 254 A 1 
ATOM 2080 C C   . HIS A 1 254 ? 9.635   5.150   -11.233 1.00 84.64 254 A 1 
ATOM 2081 O O   . HIS A 1 254 ? 10.156  4.031   -11.321 1.00 83.23 254 A 1 
ATOM 2082 C CB  . HIS A 1 254 ? 7.103   4.937   -10.906 1.00 85.76 254 A 1 
ATOM 2083 C CG  . HIS A 1 254 ? 7.050   5.772   -9.659  1.00 85.23 254 A 1 
ATOM 2084 N ND1 . HIS A 1 254 ? 7.611   5.460   -8.444  1.00 77.04 254 A 1 
ATOM 2085 C CD2 . HIS A 1 254 ? 6.503   7.020   -9.547  1.00 77.71 254 A 1 
ATOM 2086 C CE1 . HIS A 1 254 ? 7.408   6.503   -7.617  1.00 79.42 254 A 1 
ATOM 2087 N NE2 . HIS A 1 254 ? 6.744   7.475   -8.253  1.00 80.47 254 A 1 
ATOM 2088 N N   . PRO A 1 255 ? 10.276  6.157   -10.604 1.00 84.37 255 A 1 
ATOM 2089 C CA  . PRO A 1 255 ? 11.618  6.013   -10.021 1.00 81.92 255 A 1 
ATOM 2090 C C   . PRO A 1 255 ? 11.761  4.863   -9.015  1.00 81.79 255 A 1 
ATOM 2091 O O   . PRO A 1 255 ? 12.802  4.211   -8.985  1.00 79.10 255 A 1 
ATOM 2092 C CB  . PRO A 1 255 ? 11.908  7.361   -9.357  1.00 79.37 255 A 1 
ATOM 2093 C CG  . PRO A 1 255 ? 11.102  8.348   -10.197 1.00 78.18 255 A 1 
ATOM 2094 C CD  . PRO A 1 255 ? 9.851   7.546   -10.550 1.00 82.22 255 A 1 
ATOM 2095 N N   . THR A 1 256 ? 10.720  4.589   -8.220  1.00 82.31 256 A 1 
ATOM 2096 C CA  . THR A 1 256 ? 10.705  3.517   -7.206  1.00 83.04 256 A 1 
ATOM 2097 C C   . THR A 1 256 ? 9.905   2.282   -7.637  1.00 85.56 256 A 1 
ATOM 2098 O O   . THR A 1 256 ? 9.556   1.458   -6.793  1.00 84.24 256 A 1 
ATOM 2099 C CB  . THR A 1 256 ? 10.216  4.038   -5.843  1.00 79.38 256 A 1 
ATOM 2100 O OG1 . THR A 1 256 ? 8.886   4.475   -5.939  1.00 74.43 256 A 1 
ATOM 2101 C CG2 . THR A 1 256 ? 11.058  5.217   -5.340  1.00 73.91 256 A 1 
ATOM 2102 N N   . GLN A 1 257 ? 9.612   2.118   -8.938  1.00 84.28 257 A 1 
ATOM 2103 C CA  . GLN A 1 257 ? 8.764   1.035   -9.446  1.00 86.95 257 A 1 
ATOM 2104 C C   . GLN A 1 257 ? 9.215   -0.336  -8.932  1.00 88.18 257 A 1 
ATOM 2105 O O   . GLN A 1 257 ? 10.364  -0.752  -9.131  1.00 87.21 257 A 1 
ATOM 2106 C CB  . GLN A 1 257 ? 8.727   1.073   -10.983 1.00 85.68 257 A 1 
ATOM 2107 C CG  . GLN A 1 257 ? 7.801   0.001   -11.590 1.00 83.60 257 A 1 
ATOM 2108 C CD  . GLN A 1 257 ? 7.629   0.165   -13.097 1.00 81.18 257 A 1 
ATOM 2109 O OE1 . GLN A 1 257 ? 7.450   1.259   -13.606 1.00 76.13 257 A 1 
ATOM 2110 N NE2 . GLN A 1 257 ? 7.659   -0.901  -13.860 1.00 72.79 257 A 1 
ATOM 2111 N N   . LYS A 1 258 ? 8.288   -1.054  -8.297  1.00 91.88 258 A 1 
ATOM 2112 C CA  . LYS A 1 258 ? 8.482   -2.431  -7.834  1.00 92.40 258 A 1 
ATOM 2113 C C   . LYS A 1 258 ? 8.268   -3.423  -8.983  1.00 93.14 258 A 1 
ATOM 2114 O O   . LYS A 1 258 ? 7.503   -3.120  -9.902  1.00 92.23 258 A 1 
ATOM 2115 C CB  . LYS A 1 258 ? 7.559   -2.703  -6.634  1.00 91.08 258 A 1 
ATOM 2116 C CG  . LYS A 1 258 ? 7.816   -1.776  -5.422  1.00 89.07 258 A 1 
ATOM 2117 C CD  . LYS A 1 258 ? 9.206   -1.957  -4.805  1.00 86.22 258 A 1 
ATOM 2118 C CE  . LYS A 1 258 ? 9.384   -1.105  -3.545  1.00 83.92 258 A 1 
ATOM 2119 N NZ  . LYS A 1 258 ? 9.895   0.245   -3.821  1.00 78.57 258 A 1 
ATOM 2120 N N   . PRO A 1 259 ? 8.943   -4.587  -8.989  1.00 93.36 259 A 1 
ATOM 2121 C CA  . PRO A 1 259 ? 8.727   -5.610  -10.003 1.00 93.61 259 A 1 
ATOM 2122 C C   . PRO A 1 259 ? 7.345   -6.256  -9.851  1.00 94.63 259 A 1 
ATOM 2123 O O   . PRO A 1 259 ? 6.883   -6.470  -8.727  1.00 94.64 259 A 1 
ATOM 2124 C CB  . PRO A 1 259 ? 9.860   -6.621  -9.814  1.00 92.44 259 A 1 
ATOM 2125 C CG  . PRO A 1 259 ? 10.197  -6.505  -8.326  1.00 91.04 259 A 1 
ATOM 2126 C CD  . PRO A 1 259 ? 9.934   -5.033  -8.018  1.00 92.88 259 A 1 
ATOM 2127 N N   . ILE A 1 260 ? 6.717   -6.614  -10.980 1.00 93.34 260 A 1 
ATOM 2128 C CA  . ILE A 1 260 ? 5.409   -7.290  -10.997 1.00 93.84 260 A 1 
ATOM 2129 C C   . ILE A 1 260 ? 5.473   -8.607  -10.215 1.00 94.17 260 A 1 
ATOM 2130 O O   . ILE A 1 260 ? 4.596   -8.862  -9.393  1.00 93.76 260 A 1 
ATOM 2131 C CB  . ILE A 1 260 ? 4.923   -7.495  -12.453 1.00 93.18 260 A 1 
ATOM 2132 C CG1 . ILE A 1 260 ? 4.526   -6.133  -13.062 1.00 87.26 260 A 1 
ATOM 2133 C CG2 . ILE A 1 260 ? 3.731   -8.468  -12.518 1.00 86.46 260 A 1 
ATOM 2134 C CD1 . ILE A 1 260 ? 4.245   -6.172  -14.569 1.00 77.04 260 A 1 
ATOM 2135 N N   . ASP A 1 261 ? 6.538   -9.395  -10.381 1.00 93.24 261 A 1 
ATOM 2136 C CA  . ASP A 1 261 ? 6.709   -10.688 -9.700  1.00 92.91 261 A 1 
ATOM 2137 C C   . ASP A 1 261 ? 6.644   -10.565 -8.160  1.00 93.49 261 A 1 
ATOM 2138 O O   . ASP A 1 261 ? 6.104   -11.441 -7.479  1.00 93.16 261 A 1 
ATOM 2139 C CB  . ASP A 1 261 ? 8.050   -11.320 -10.133 1.00 92.33 261 A 1 
ATOM 2140 C CG  . ASP A 1 261 ? 8.150   -11.677 -11.626 1.00 90.18 261 A 1 
ATOM 2141 O OD1 . ASP A 1 261 ? 7.129   -12.009 -12.259 1.00 85.71 261 A 1 
ATOM 2142 O OD2 . ASP A 1 261 ? 9.271   -11.612 -12.188 1.00 84.67 261 A 1 
ATOM 2143 N N   . LEU A 1 262 ? 7.127   -9.450  -7.592  1.00 94.64 262 A 1 
ATOM 2144 C CA  . LEU A 1 262 ? 7.032   -9.184  -6.152  1.00 95.04 262 A 1 
ATOM 2145 C C   . LEU A 1 262 ? 5.579   -8.973  -5.719  1.00 95.69 262 A 1 
ATOM 2146 O O   . LEU A 1 262 ? 5.129   -9.586  -4.747  1.00 95.51 262 A 1 
ATOM 2147 C CB  . LEU A 1 262 ? 7.893   -7.951  -5.809  1.00 94.79 262 A 1 
ATOM 2148 C CG  . LEU A 1 262 ? 7.875   -7.569  -4.317  1.00 93.78 262 A 1 
ATOM 2149 C CD1 . LEU A 1 262 ? 8.520   -8.654  -3.459  1.00 91.65 262 A 1 
ATOM 2150 C CD2 . LEU A 1 262 ? 8.626   -6.261  -4.100  1.00 91.35 262 A 1 
ATOM 2151 N N   . LEU A 1 263 ? 4.838   -8.111  -6.430  1.00 95.78 263 A 1 
ATOM 2152 C CA  . LEU A 1 263 ? 3.459   -7.778  -6.079  1.00 96.41 263 A 1 
ATOM 2153 C C   . LEU A 1 263 ? 2.513   -8.956  -6.337  1.00 96.53 263 A 1 
ATOM 2154 O O   . LEU A 1 263 ? 1.625   -9.196  -5.531  1.00 96.06 263 A 1 
ATOM 2155 C CB  . LEU A 1 263 ? 2.999   -6.504  -6.813  1.00 96.45 263 A 1 
ATOM 2156 C CG  . LEU A 1 263 ? 3.455   -5.157  -6.203  1.00 94.99 263 A 1 
ATOM 2157 C CD1 . LEU A 1 263 ? 3.018   -5.016  -4.738  1.00 91.25 263 A 1 
ATOM 2158 C CD2 . LEU A 1 263 ? 4.954   -4.921  -6.253  1.00 91.11 263 A 1 
ATOM 2159 N N   . LEU A 1 264 ? 2.754   -9.748  -7.391  1.00 94.88 264 A 1 
ATOM 2160 C CA  . LEU A 1 264 ? 2.036   -11.003 -7.628  1.00 94.42 264 A 1 
ATOM 2161 C C   . LEU A 1 264 ? 2.181   -11.950 -6.440  1.00 94.60 264 A 1 
ATOM 2162 O O   . LEU A 1 264 ? 1.190   -12.509 -5.974  1.00 94.09 264 A 1 
ATOM 2163 C CB  . LEU A 1 264 ? 2.574   -11.688 -8.898  1.00 93.86 264 A 1 
ATOM 2164 C CG  . LEU A 1 264 ? 2.139   -11.050 -10.227 1.00 91.39 264 A 1 
ATOM 2165 C CD1 . LEU A 1 264 ? 2.845   -11.764 -11.381 1.00 88.82 264 A 1 
ATOM 2166 C CD2 . LEU A 1 264 ? 0.632   -11.172 -10.454 1.00 89.19 264 A 1 
ATOM 2167 N N   . ARG A 1 265 ? 3.400   -12.106 -5.906  1.00 95.19 265 A 1 
ATOM 2168 C CA  . ARG A 1 265 ? 3.644   -12.968 -4.741  1.00 94.96 265 A 1 
ATOM 2169 C C   . ARG A 1 265 ? 2.939   -12.446 -3.493  1.00 95.22 265 A 1 
ATOM 2170 O O   . ARG A 1 265 ? 2.306   -13.233 -2.797  1.00 94.60 265 A 1 
ATOM 2171 C CB  . ARG A 1 265 ? 5.153   -13.131 -4.536  1.00 94.18 265 A 1 
ATOM 2172 C CG  . ARG A 1 265 ? 5.476   -14.166 -3.448  1.00 91.85 265 A 1 
ATOM 2173 C CD  . ARG A 1 265 ? 6.982   -14.430 -3.456  1.00 90.12 265 A 1 
ATOM 2174 N NE  . ARG A 1 265 ? 7.407   -15.435 -2.461  1.00 87.20 265 A 1 
ATOM 2175 C CZ  . ARG A 1 265 ? 8.627   -15.954 -2.404  1.00 86.49 265 A 1 
ATOM 2176 N NH1 . ARG A 1 265 ? 9.561   -15.616 -3.246  1.00 81.24 265 A 1 
ATOM 2177 N NH2 . ARG A 1 265 ? 8.944   -16.826 -1.496  1.00 80.49 265 A 1 
ATOM 2178 N N   . ILE A 1 266 ? 3.006   -11.141 -3.221  1.00 95.96 266 A 1 
ATOM 2179 C CA  . ILE A 1 266 ? 2.336   -10.515 -2.070  1.00 96.14 266 A 1 
ATOM 2180 C C   . ILE A 1 266 ? 0.814   -10.688 -2.159  1.00 96.30 266 A 1 
ATOM 2181 O O   . ILE A 1 266 ? 0.193   -11.154 -1.203  1.00 95.98 266 A 1 
ATOM 2182 C CB  . ILE A 1 266 ? 2.755   -9.029  -1.950  1.00 96.29 266 A 1 
ATOM 2183 C CG1 . ILE A 1 266 ? 4.231   -8.942  -1.492  1.00 95.87 266 A 1 
ATOM 2184 C CG2 . ILE A 1 266 ? 1.849   -8.262  -0.972  1.00 95.71 266 A 1 
ATOM 2185 C CD1 . ILE A 1 266 ? 4.828   -7.530  -1.529  1.00 94.32 266 A 1 
ATOM 2186 N N   . ILE A 1 267 ? 0.214   -10.361 -3.309  1.00 96.89 267 A 1 
ATOM 2187 C CA  . ILE A 1 267 ? -1.238  -10.433 -3.515  1.00 97.44 267 A 1 
ATOM 2188 C C   . ILE A 1 267 ? -1.724  -11.880 -3.423  1.00 97.24 267 A 1 
ATOM 2189 O O   . ILE A 1 267 ? -2.639  -12.162 -2.655  1.00 96.88 267 A 1 
ATOM 2190 C CB  . ILE A 1 267 ? -1.624  -9.746  -4.844  1.00 97.80 267 A 1 
ATOM 2191 C CG1 . ILE A 1 267 ? -1.393  -8.221  -4.702  1.00 97.14 267 A 1 
ATOM 2192 C CG2 . ILE A 1 267 ? -3.091  -10.026 -5.220  1.00 97.29 267 A 1 
ATOM 2193 C CD1 . ILE A 1 267 ? -1.496  -7.457  -6.017  1.00 94.68 267 A 1 
ATOM 2194 N N   . LYS A 1 268 ? -1.073  -12.823 -4.115  1.00 96.05 268 A 1 
ATOM 2195 C CA  . LYS A 1 268 ? -1.404  -14.254 -4.007  1.00 95.57 268 A 1 
ATOM 2196 C C   . LYS A 1 268 ? -1.297  -14.767 -2.573  1.00 95.60 268 A 1 
ATOM 2197 O O   . LYS A 1 268 ? -2.128  -15.558 -2.149  1.00 94.84 268 A 1 
ATOM 2198 C CB  . LYS A 1 268 ? -0.490  -15.080 -4.920  1.00 95.05 268 A 1 
ATOM 2199 C CG  . LYS A 1 268 ? -0.873  -14.944 -6.396  1.00 92.84 268 A 1 
ATOM 2200 C CD  . LYS A 1 268 ? 0.107   -15.741 -7.265  1.00 89.80 268 A 1 
ATOM 2201 C CE  . LYS A 1 268 ? -0.302  -15.616 -8.734  1.00 84.05 268 A 1 
ATOM 2202 N NZ  . LYS A 1 268 ? 0.559   -16.446 -9.615  1.00 77.69 268 A 1 
ATOM 2203 N N   . ALA A 1 269 ? -0.300  -14.301 -1.816  1.00 95.26 269 A 1 
ATOM 2204 C CA  . ALA A 1 269 ? -0.107  -14.719 -0.432  1.00 94.75 269 A 1 
ATOM 2205 C C   . ALA A 1 269 ? -1.243  -14.273 0.489   1.00 95.06 269 A 1 
ATOM 2206 O O   . ALA A 1 269 ? -1.597  -15.018 1.401   1.00 94.61 269 A 1 
ATOM 2207 C CB  . ALA A 1 269 ? 1.234   -14.170 0.074   1.00 94.21 269 A 1 
ATOM 2208 N N   . SER A 1 270 ? -1.780  -13.064 0.297   1.00 95.86 270 A 1 
ATOM 2209 C CA  . SER A 1 270 ? -2.539  -12.348 1.331   1.00 96.02 270 A 1 
ATOM 2210 C C   . SER A 1 270 ? -3.933  -11.884 0.923   1.00 96.60 270 A 1 
ATOM 2211 O O   . SER A 1 270 ? -4.540  -11.115 1.665   1.00 95.60 270 A 1 
ATOM 2212 C CB  . SER A 1 270 ? -1.707  -11.182 1.868   1.00 94.80 270 A 1 
ATOM 2213 O OG  . SER A 1 270 ? -1.399  -10.259 0.847   1.00 87.79 270 A 1 
ATOM 2214 N N   . THR A 1 271 ? -4.461  -12.340 -0.224  1.00 97.16 271 A 1 
ATOM 2215 C CA  . THR A 1 271 ? -5.809  -11.979 -0.686  1.00 97.54 271 A 1 
ATOM 2216 C C   . THR A 1 271 ? -6.588  -13.176 -1.215  1.00 97.15 271 A 1 
ATOM 2217 O O   . THR A 1 271 ? -6.008  -14.146 -1.719  1.00 96.59 271 A 1 
ATOM 2218 C CB  . THR A 1 271 ? -5.790  -10.880 -1.754  1.00 97.76 271 A 1 
ATOM 2219 O OG1 . THR A 1 271 ? -5.243  -11.346 -2.969  1.00 96.48 271 A 1 
ATOM 2220 C CG2 . THR A 1 271 ? -5.008  -9.640  -1.336  1.00 95.85 271 A 1 
ATOM 2221 N N   . ASN A 1 272 ? -7.922  -13.071 -1.165  1.00 97.30 272 A 1 
ATOM 2222 C CA  . ASN A 1 272 ? -8.886  -13.993 -1.752  1.00 97.22 272 A 1 
ATOM 2223 C C   . ASN A 1 272 ? -9.669  -13.335 -2.903  1.00 97.68 272 A 1 
ATOM 2224 O O   . ASN A 1 272 ? -9.539  -12.145 -3.197  1.00 97.25 272 A 1 
ATOM 2225 C CB  . ASN A 1 272 ? -9.811  -14.501 -0.637  1.00 96.32 272 A 1 
ATOM 2226 C CG  . ASN A 1 272 ? -9.078  -15.326 0.395   1.00 94.50 272 A 1 
ATOM 2227 O OD1 . ASN A 1 272 ? -8.312  -16.223 0.081   1.00 87.78 272 A 1 
ATOM 2228 N ND2 . ASN A 1 272 ? -9.312  -15.064 1.657   1.00 86.65 272 A 1 
ATOM 2229 N N   . ASN A 1 273 ? -10.503 -14.122 -3.586  1.00 96.64 273 A 1 
ATOM 2230 C CA  . ASN A 1 273 ? -11.420 -13.588 -4.594  1.00 96.76 273 A 1 
ATOM 2231 C C   . ASN A 1 273 ? -12.415 -12.615 -3.944  1.00 97.06 273 A 1 
ATOM 2232 O O   . ASN A 1 273 ? -13.034 -12.949 -2.940  1.00 96.21 273 A 1 
ATOM 2233 C CB  . ASN A 1 273 ? -12.165 -14.738 -5.289  1.00 95.71 273 A 1 
ATOM 2234 C CG  . ASN A 1 273 ? -11.279 -15.625 -6.144  1.00 93.46 273 A 1 
ATOM 2235 O OD1 . ASN A 1 273 ? -10.180 -15.288 -6.548  1.00 87.83 273 A 1 
ATOM 2236 N ND2 . ASN A 1 273 ? -11.749 -16.801 -6.488  1.00 87.22 273 A 1 
ATOM 2237 N N   . GLY A 1 274 ? -12.602 -11.451 -4.560  1.00 96.34 274 A 1 
ATOM 2238 C CA  . GLY A 1 274 ? -13.495 -10.402 -4.068  1.00 96.56 274 A 1 
ATOM 2239 C C   . GLY A 1 274 ? -12.846 -9.379  -3.138  1.00 97.16 274 A 1 
ATOM 2240 O O   . GLY A 1 274 ? -13.483 -8.360  -2.871  1.00 96.38 274 A 1 
ATOM 2241 N N   . ASP A 1 275 ? -11.613 -9.609  -2.696  1.00 97.61 275 A 1 
ATOM 2242 C CA  . ASP A 1 275 ? -10.915 -8.693  -1.796  1.00 98.04 275 A 1 
ATOM 2243 C C   . ASP A 1 275 ? -10.587 -7.352  -2.473  1.00 98.28 275 A 1 
ATOM 2244 O O   . ASP A 1 275 ? -10.251 -7.279  -3.665  1.00 98.15 275 A 1 
ATOM 2245 C CB  . ASP A 1 275 ? -9.629  -9.333  -1.236  1.00 97.93 275 A 1 
ATOM 2246 C CG  . ASP A 1 275 ? -9.854  -10.442 -0.200  1.00 97.47 275 A 1 
ATOM 2247 O OD1 . ASP A 1 275 ? -11.020 -10.760 0.119   1.00 95.80 275 A 1 
ATOM 2248 O OD2 . ASP A 1 275 ? -8.837  -11.007 0.260   1.00 95.49 275 A 1 
ATOM 2249 N N   . ILE A 1 276 ? -10.642 -6.290  -1.677  1.00 98.16 276 A 1 
ATOM 2250 C CA  . ILE A 1 276 ? -10.293 -4.924  -2.064  1.00 98.44 276 A 1 
ATOM 2251 C C   . ILE A 1 276 ? -8.870  -4.613  -1.592  1.00 98.53 276 A 1 
ATOM 2252 O O   . ILE A 1 276 ? -8.573  -4.603  -0.392  1.00 98.33 276 A 1 
ATOM 2253 C CB  . ILE A 1 276 ? -11.315 -3.894  -1.540  1.00 98.40 276 A 1 
ATOM 2254 C CG1 . ILE A 1 276 ? -12.757 -4.271  -1.962  1.00 97.82 276 A 1 
ATOM 2255 C CG2 . ILE A 1 276 ? -10.939 -2.492  -2.066  1.00 97.93 276 A 1 
ATOM 2256 C CD1 . ILE A 1 276 ? -13.840 -3.323  -1.436  1.00 96.23 276 A 1 
ATOM 2257 N N   . ILE A 1 277 ? -8.002  -4.303  -2.553  1.00 98.67 277 A 1 
ATOM 2258 C CA  . ILE A 1 277 ? -6.604  -3.928  -2.357  1.00 98.75 277 A 1 
ATOM 2259 C C   . ILE A 1 277 ? -6.479  -2.414  -2.503  1.00 98.73 277 A 1 
ATOM 2260 O O   . ILE A 1 277 ? -6.961  -1.838  -3.479  1.00 98.57 277 A 1 
ATOM 2261 C CB  . ILE A 1 277 ? -5.698  -4.678  -3.355  1.00 98.69 277 A 1 
ATOM 2262 C CG1 . ILE A 1 277 ? -5.861  -6.209  -3.211  1.00 98.17 277 A 1 
ATOM 2263 C CG2 . ILE A 1 277 ? -4.227  -4.264  -3.154  1.00 98.32 277 A 1 
ATOM 2264 C CD1 . ILE A 1 277 ? -5.213  -7.000  -4.354  1.00 96.73 277 A 1 
ATOM 2265 N N   . LEU A 1 278 ? -5.797  -1.777  -1.567  1.00 98.77 278 A 1 
ATOM 2266 C CA  . LEU A 1 278 ? -5.481  -0.353  -1.632  1.00 98.78 278 A 1 
ATOM 2267 C C   . LEU A 1 278 ? -3.967  -0.140  -1.711  1.00 98.76 278 A 1 
ATOM 2268 O O   . LEU A 1 278 ? -3.206  -0.741  -0.955  1.00 98.52 278 A 1 
ATOM 2269 C CB  . LEU A 1 278 ? -6.108  0.339   -0.413  1.00 98.61 278 A 1 
ATOM 2270 C CG  . LEU A 1 278 ? -5.768  1.834   -0.278  1.00 97.87 278 A 1 
ATOM 2271 C CD1 . LEU A 1 278 ? -6.489  2.694   -1.309  1.00 95.32 278 A 1 
ATOM 2272 C CD2 . LEU A 1 278 ? -6.189  2.319   1.101   1.00 95.24 278 A 1 
ATOM 2273 N N   . ASP A 1 279 ? -3.554  0.798   -2.563  1.00 98.62 279 A 1 
ATOM 2274 C CA  . ASP A 1 279 ? -2.198  1.344   -2.577  1.00 98.53 279 A 1 
ATOM 2275 C C   . ASP A 1 279 ? -2.260  2.875   -2.434  1.00 98.42 279 A 1 
ATOM 2276 O O   . ASP A 1 279 ? -2.617  3.578   -3.388  1.00 97.77 279 A 1 
ATOM 2277 C CB  . ASP A 1 279 ? -1.479  0.895   -3.852  1.00 98.18 279 A 1 
ATOM 2278 C CG  . ASP A 1 279 ? 0.022   1.181   -3.832  1.00 97.57 279 A 1 
ATOM 2279 O OD1 . ASP A 1 279 ? 0.455   2.058   -3.047  1.00 96.17 279 A 1 
ATOM 2280 O OD2 . ASP A 1 279 ? 0.726   0.492   -4.614  1.00 95.29 279 A 1 
ATOM 2281 N N   . PRO A 1 280 ? -1.948  3.423   -1.241  1.00 98.15 280 A 1 
ATOM 2282 C CA  . PRO A 1 280 ? -1.977  4.861   -1.006  1.00 97.79 280 A 1 
ATOM 2283 C C   . PRO A 1 280 ? -0.825  5.609   -1.693  1.00 97.08 280 A 1 
ATOM 2284 O O   . PRO A 1 280 ? -0.838  6.836   -1.728  1.00 95.62 280 A 1 
ATOM 2285 C CB  . PRO A 1 280 ? -1.932  5.008   0.520   1.00 97.65 280 A 1 
ATOM 2286 C CG  . PRO A 1 280 ? -1.140  3.783   0.971   1.00 96.92 280 A 1 
ATOM 2287 C CD  . PRO A 1 280 ? -1.558  2.710   -0.028  1.00 98.04 280 A 1 
ATOM 2288 N N   . PHE A 1 281 ? 0.157   4.882   -2.233  1.00 96.87 281 A 1 
ATOM 2289 C CA  . PHE A 1 281 ? 1.332   5.404   -2.937  1.00 95.96 281 A 1 
ATOM 2290 C C   . PHE A 1 281 ? 1.506   4.696   -4.288  1.00 95.58 281 A 1 
ATOM 2291 O O   . PHE A 1 281 ? 2.567   4.146   -4.591  1.00 93.77 281 A 1 
ATOM 2292 C CB  . PHE A 1 281 ? 2.567   5.271   -2.033  1.00 95.10 281 A 1 
ATOM 2293 C CG  . PHE A 1 281 ? 2.424   5.889   -0.657  1.00 95.14 281 A 1 
ATOM 2294 C CD1 . PHE A 1 281 ? 2.307   7.284   -0.513  1.00 93.78 281 A 1 
ATOM 2295 C CD2 . PHE A 1 281 ? 2.397   5.065   0.483   1.00 94.10 281 A 1 
ATOM 2296 C CE1 . PHE A 1 281 ? 2.167   7.852   0.765   1.00 93.44 281 A 1 
ATOM 2297 C CE2 . PHE A 1 281 ? 2.260   5.633   1.762   1.00 93.38 281 A 1 
ATOM 2298 C CZ  . PHE A 1 281 ? 2.144   7.027   1.906   1.00 93.72 281 A 1 
ATOM 2299 N N   . ASN A 1 282 ? 0.458   4.705   -5.098  1.00 96.61 282 A 1 
ATOM 2300 C CA  . ASN A 1 282 ? 0.318   3.957   -6.357  1.00 96.45 282 A 1 
ATOM 2301 C C   . ASN A 1 282 ? 1.543   4.045   -7.289  1.00 95.63 282 A 1 
ATOM 2302 O O   . ASN A 1 282 ? 1.912   3.052   -7.927  1.00 92.63 282 A 1 
ATOM 2303 C CB  . ASN A 1 282 ? -0.941  4.496   -7.043  1.00 96.30 282 A 1 
ATOM 2304 C CG  . ASN A 1 282 ? -1.166  3.929   -8.428  1.00 96.11 282 A 1 
ATOM 2305 O OD1 . ASN A 1 282 ? -1.703  2.851   -8.599  1.00 89.67 282 A 1 
ATOM 2306 N ND2 . ASN A 1 282 ? -0.790  4.647   -9.458  1.00 90.17 282 A 1 
ATOM 2307 N N   . GLY A 1 283 ? 2.186   5.215   -7.403  1.00 94.51 283 A 1 
ATOM 2308 C CA  . GLY A 1 283 ? 3.323   5.452   -8.284  1.00 93.45 283 A 1 
ATOM 2309 C C   . GLY A 1 283 ? 3.025   5.010   -9.720  1.00 93.52 283 A 1 
ATOM 2310 O O   . GLY A 1 283 ? 2.091   5.475   -10.355 1.00 90.87 283 A 1 
ATOM 2311 N N   . GLY A 1 284 ? 3.808   4.053   -10.243 1.00 93.94 284 A 1 
ATOM 2312 C CA  . GLY A 1 284 ? 3.612   3.489   -11.582 1.00 93.84 284 A 1 
ATOM 2313 C C   . GLY A 1 284 ? 2.530   2.406   -11.690 1.00 95.13 284 A 1 
ATOM 2314 O O   . GLY A 1 284 ? 2.479   1.730   -12.720 1.00 93.74 284 A 1 
ATOM 2315 N N   . GLY A 1 285 ? 1.724   2.169   -10.651 1.00 96.07 285 A 1 
ATOM 2316 C CA  . GLY A 1 285 ? 0.575   1.261   -10.672 1.00 96.34 285 A 1 
ATOM 2317 C C   . GLY A 1 285 ? 0.896   -0.233  -10.678 1.00 96.82 285 A 1 
ATOM 2318 O O   . GLY A 1 285 ? 0.081   -1.033  -11.123 1.00 96.06 285 A 1 
ATOM 2319 N N   . THR A 1 286 ? 2.081   -0.648  -10.213 1.00 96.45 286 A 1 
ATOM 2320 C CA  . THR A 1 286 ? 2.468   -2.075  -10.234 1.00 96.52 286 A 1 
ATOM 2321 C C   . THR A 1 286 ? 1.533   -2.942  -9.394  1.00 97.03 286 A 1 
ATOM 2322 O O   . THR A 1 286 ? 1.223   -4.058  -9.801  1.00 96.76 286 A 1 
ATOM 2323 C CB  . THR A 1 286 ? 3.913   -2.271  -9.768  1.00 95.66 286 A 1 
ATOM 2324 O OG1 . THR A 1 286 ? 4.785   -1.498  -10.569 1.00 92.79 286 A 1 
ATOM 2325 C CG2 . THR A 1 286 ? 4.382   -3.717  -9.912  1.00 92.62 286 A 1 
ATOM 2326 N N   . THR A 1 287 ? 1.036   -2.431  -8.268  1.00 97.44 287 A 1 
ATOM 2327 C CA  . THR A 1 287 ? 0.074   -3.135  -7.412  1.00 97.89 287 A 1 
ATOM 2328 C C   . THR A 1 287 ? -1.242  -3.384  -8.151  1.00 97.93 287 A 1 
ATOM 2329 O O   . THR A 1 287 ? -1.748  -4.501  -8.129  1.00 97.71 287 A 1 
ATOM 2330 C CB  . THR A 1 287 ? -0.186  -2.336  -6.124  1.00 97.91 287 A 1 
ATOM 2331 O OG1 . THR A 1 287 ? 1.051   -1.964  -5.554  1.00 96.53 287 A 1 
ATOM 2332 C CG2 . THR A 1 287 ? -0.954  -3.147  -5.083  1.00 96.59 287 A 1 
ATOM 2333 N N   . GLY A 1 288 ? -1.756  -2.378  -8.873  1.00 97.46 288 A 1 
ATOM 2334 C CA  . GLY A 1 288 ? -2.968  -2.506  -9.690  1.00 97.45 288 A 1 
ATOM 2335 C C   . GLY A 1 288 ? -2.807  -3.512  -10.828 1.00 97.39 288 A 1 
ATOM 2336 O O   . GLY A 1 288 ? -3.625  -4.415  -10.973 1.00 97.09 288 A 1 
ATOM 2337 N N   . VAL A 1 289 ? -1.695  -3.434  -11.573 1.00 96.67 289 A 1 
ATOM 2338 C CA  . VAL A 1 289 ? -1.358  -4.407  -12.628 1.00 95.98 289 A 1 
ATOM 2339 C C   . VAL A 1 289 ? -1.303  -5.831  -12.068 1.00 96.03 289 A 1 
ATOM 2340 O O   . VAL A 1 289 ? -1.897  -6.741  -12.637 1.00 95.79 289 A 1 
ATOM 2341 C CB  . VAL A 1 289 ? -0.023  -4.030  -13.298 1.00 95.40 289 A 1 
ATOM 2342 C CG1 . VAL A 1 289 ? 0.499   -5.109  -14.252 1.00 93.44 289 A 1 
ATOM 2343 C CG2 . VAL A 1 289 ? -0.178  -2.738  -14.111 1.00 93.49 289 A 1 
ATOM 2344 N N   . ALA A 1 290 ? -0.631  -6.033  -10.932 1.00 95.66 290 A 1 
ATOM 2345 C CA  . ALA A 1 290 ? -0.552  -7.345  -10.304 1.00 95.58 290 A 1 
ATOM 2346 C C   . ALA A 1 290 ? -1.927  -7.850  -9.829  1.00 95.44 290 A 1 
ATOM 2347 O O   . ALA A 1 290 ? -2.229  -9.028  -10.006 1.00 95.37 290 A 1 
ATOM 2348 C CB  . ALA A 1 290 ? 0.472   -7.281  -9.169  1.00 95.86 290 A 1 
ATOM 2349 N N   . ALA A 1 291 ? -2.781  -6.975  -9.279  1.00 96.58 291 A 1 
ATOM 2350 C CA  . ALA A 1 291 ? -4.150  -7.323  -8.897  1.00 96.69 291 A 1 
ATOM 2351 C C   . ALA A 1 291 ? -4.987  -7.774  -10.109 1.00 95.98 291 A 1 
ATOM 2352 O O   . ALA A 1 291 ? -5.660  -8.805  -10.032 1.00 95.33 291 A 1 
ATOM 2353 C CB  . ALA A 1 291 ? -4.784  -6.128  -8.175  1.00 97.31 291 A 1 
ATOM 2354 N N   . SER A 1 292 ? -4.878  -7.065  -11.244 1.00 96.13 292 A 1 
ATOM 2355 C CA  . SER A 1 292 ? -5.539  -7.435  -12.502 1.00 95.22 292 A 1 
ATOM 2356 C C   . SER A 1 292 ? -5.030  -8.768  -13.059 1.00 94.38 292 A 1 
ATOM 2357 O O   . SER A 1 292 ? -5.834  -9.591  -13.486 1.00 92.55 292 A 1 
ATOM 2358 C CB  . SER A 1 292 ? -5.353  -6.335  -13.553 1.00 94.98 292 A 1 
ATOM 2359 O OG  . SER A 1 292 ? -5.962  -5.140  -13.114 1.00 83.93 292 A 1 
ATOM 2360 N N   . LEU A 1 293 ? -3.719  -9.031  -12.998 1.00 93.89 293 A 1 
ATOM 2361 C CA  . LEU A 1 293 ? -3.127  -10.297 -13.455 1.00 92.62 293 A 1 
ATOM 2362 C C   . LEU A 1 293 ? -3.512  -11.494 -12.572 1.00 92.55 293 A 1 
ATOM 2363 O O   . LEU A 1 293 ? -3.688  -12.598 -13.076 1.00 91.15 293 A 1 
ATOM 2364 C CB  . LEU A 1 293 ? -1.596  -10.162 -13.493 1.00 92.61 293 A 1 
ATOM 2365 C CG  . LEU A 1 293 ? -1.040  -9.261  -14.612 1.00 90.73 293 A 1 
ATOM 2366 C CD1 . LEU A 1 293 ? 0.463   -9.069  -14.392 1.00 87.83 293 A 1 
ATOM 2367 C CD2 . LEU A 1 293 ? -1.244  -9.872  -15.999 1.00 87.89 293 A 1 
ATOM 2368 N N   . VAL A 1 294 ? -3.634  -11.305 -11.257 1.00 93.86 294 A 1 
ATOM 2369 C CA  . VAL A 1 294 ? -4.151  -12.353 -10.355 1.00 93.65 294 A 1 
ATOM 2370 C C   . VAL A 1 294 ? -5.640  -12.596 -10.619 1.00 93.02 294 A 1 
ATOM 2371 O O   . VAL A 1 294 ? -6.108  -13.729 -10.508 1.00 91.40 294 A 1 
ATOM 2372 C CB  . VAL A 1 294 ? -3.889  -11.996 -8.877  1.00 94.01 294 A 1 
ATOM 2373 C CG1 . VAL A 1 294 ? -4.535  -12.995 -7.911  1.00 91.91 294 A 1 
ATOM 2374 C CG2 . VAL A 1 294 ? -2.389  -12.032 -8.565  1.00 92.05 294 A 1 
ATOM 2375 N N   . GLY A 1 295 ? -6.378  -11.543 -10.997 1.00 93.31 295 A 1 
ATOM 2376 C CA  . GLY A 1 295 ? -7.800  -11.595 -11.305 1.00 92.67 295 A 1 
ATOM 2377 C C   . GLY A 1 295 ? -8.697  -11.741 -10.072 1.00 93.52 295 A 1 
ATOM 2378 O O   . GLY A 1 295 ? -8.279  -12.186 -9.001  1.00 92.20 295 A 1 
ATOM 2379 N N   . LYS A 1 296 ? -9.979  -11.391 -10.240 1.00 94.14 296 A 1 
ATOM 2380 C CA  . LYS A 1 296 ? -11.032 -11.482 -9.205  1.00 94.69 296 A 1 
ATOM 2381 C C   . LYS A 1 296 ? -10.731 -10.705 -7.913  1.00 95.88 296 A 1 
ATOM 2382 O O   . LYS A 1 296 ? -11.259 -11.051 -6.858  1.00 94.66 296 A 1 
ATOM 2383 C CB  . LYS A 1 296 ? -11.386 -12.955 -8.925  1.00 93.73 296 A 1 
ATOM 2384 C CG  . LYS A 1 296 ? -11.777 -13.750 -10.176 1.00 92.09 296 A 1 
ATOM 2385 C CD  . LYS A 1 296 ? -12.067 -15.201 -9.781  1.00 85.27 296 A 1 
ATOM 2386 C CE  . LYS A 1 296 ? -12.447 -16.010 -11.020 1.00 80.18 296 A 1 
ATOM 2387 N NZ  . LYS A 1 296 ? -12.667 -17.438 -10.683 1.00 69.91 296 A 1 
ATOM 2388 N N   . ARG A 1 297 ? -9.889  -9.677  -7.989  1.00 96.90 297 A 1 
ATOM 2389 C CA  . ARG A 1 297 ? -9.611  -8.706  -6.920  1.00 97.09 297 A 1 
ATOM 2390 C C   . ARG A 1 297 ? -10.036 -7.322  -7.388  1.00 97.52 297 A 1 
ATOM 2391 O O   . ARG A 1 297 ? -10.081 -7.054  -8.586  1.00 96.64 297 A 1 
ATOM 2392 C CB  . ARG A 1 297 ? -8.125  -8.704  -6.525  1.00 96.05 297 A 1 
ATOM 2393 C CG  . ARG A 1 297 ? -7.720  -9.818  -5.552  1.00 93.15 297 A 1 
ATOM 2394 C CD  . ARG A 1 297 ? -7.641  -11.191 -6.223  1.00 92.90 297 A 1 
ATOM 2395 N NE  . ARG A 1 297 ? -7.086  -12.197 -5.306  1.00 92.55 297 A 1 
ATOM 2396 C CZ  . ARG A 1 297 ? -7.022  -13.491 -5.502  1.00 94.00 297 A 1 
ATOM 2397 N NH1 . ARG A 1 297 ? -7.478  -14.061 -6.575  1.00 85.88 297 A 1 
ATOM 2398 N NH2 . ARG A 1 297 ? -6.486  -14.263 -4.606  1.00 88.48 297 A 1 
ATOM 2399 N N   . TYR A 1 298 ? -10.308 -6.442  -6.431  1.00 98.01 298 A 1 
ATOM 2400 C CA  . TYR A 1 298 ? -10.592 -5.037  -6.690  1.00 98.22 298 A 1 
ATOM 2401 C C   . TYR A 1 298 ? -9.417  -4.173  -6.247  1.00 98.46 298 A 1 
ATOM 2402 O O   . TYR A 1 298 ? -8.759  -4.476  -5.256  1.00 98.29 298 A 1 
ATOM 2403 C CB  . TYR A 1 298 ? -11.895 -4.633  -5.996  1.00 98.06 298 A 1 
ATOM 2404 C CG  . TYR A 1 298 ? -13.096 -5.397  -6.516  1.00 97.81 298 A 1 
ATOM 2405 C CD1 . TYR A 1 298 ? -13.752 -4.968  -7.686  1.00 96.52 298 A 1 
ATOM 2406 C CD2 . TYR A 1 298 ? -13.523 -6.569  -5.860  1.00 96.57 298 A 1 
ATOM 2407 C CE1 . TYR A 1 298 ? -14.825 -5.712  -8.207  1.00 95.75 298 A 1 
ATOM 2408 C CE2 . TYR A 1 298 ? -14.589 -7.318  -6.383  1.00 95.87 298 A 1 
ATOM 2409 C CZ  . TYR A 1 298 ? -15.239 -6.893  -7.560  1.00 96.01 298 A 1 
ATOM 2410 O OH  . TYR A 1 298 ? -16.255 -7.629  -8.075  1.00 94.50 298 A 1 
ATOM 2411 N N   . TYR A 1 299 ? -9.149  -3.090  -6.967  1.00 98.53 299 A 1 
ATOM 2412 C CA  . TYR A 1 299 ? -7.997  -2.232  -6.713  1.00 98.63 299 A 1 
ATOM 2413 C C   . TYR A 1 299 ? -8.378  -0.757  -6.602  1.00 98.62 299 A 1 
ATOM 2414 O O   . TYR A 1 299 ? -9.135  -0.233  -7.417  1.00 98.36 299 A 1 
ATOM 2415 C CB  . TYR A 1 299 ? -6.950  -2.456  -7.806  1.00 98.55 299 A 1 
ATOM 2416 C CG  . TYR A 1 299 ? -5.726  -1.588  -7.618  1.00 98.51 299 A 1 
ATOM 2417 C CD1 . TYR A 1 299 ? -5.462  -0.519  -8.497  1.00 97.38 299 A 1 
ATOM 2418 C CD2 . TYR A 1 299 ? -4.876  -1.821  -6.524  1.00 97.54 299 A 1 
ATOM 2419 C CE1 . TYR A 1 299 ? -4.337  0.299   -8.288  1.00 96.96 299 A 1 
ATOM 2420 C CE2 . TYR A 1 299 ? -3.759  -1.002  -6.308  1.00 96.87 299 A 1 
ATOM 2421 C CZ  . TYR A 1 299 ? -3.483  0.056   -7.193  1.00 97.49 299 A 1 
ATOM 2422 O OH  . TYR A 1 299 ? -2.393  0.831   -6.984  1.00 96.30 299 A 1 
ATOM 2423 N N   . ILE A 1 300 ? -7.793  -0.077  -5.613  1.00 98.60 300 A 1 
ATOM 2424 C CA  . ILE A 1 300 ? -7.880  1.373   -5.436  1.00 98.66 300 A 1 
ATOM 2425 C C   . ILE A 1 300 ? -6.457  1.923   -5.314  1.00 98.65 300 A 1 
ATOM 2426 O O   . ILE A 1 300 ? -5.701  1.497   -4.443  1.00 98.40 300 A 1 
ATOM 2427 C CB  . ILE A 1 300 ? -8.746  1.740   -4.208  1.00 98.60 300 A 1 
ATOM 2428 C CG1 . ILE A 1 300 ? -10.138 1.065   -4.266  1.00 98.15 300 A 1 
ATOM 2429 C CG2 . ILE A 1 300 ? -8.886  3.270   -4.117  1.00 98.20 300 A 1 
ATOM 2430 C CD1 . ILE A 1 300 ? -11.012 1.300   -3.029  1.00 97.01 300 A 1 
ATOM 2431 N N   . GLY A 1 301 ? -6.095  2.885   -6.161  1.00 98.39 301 A 1 
ATOM 2432 C CA  . GLY A 1 301 ? -4.799  3.561   -6.110  1.00 98.34 301 A 1 
ATOM 2433 C C   . GLY A 1 301 ? -4.931  5.069   -5.900  1.00 98.28 301 A 1 
ATOM 2434 O O   . GLY A 1 301 ? -5.824  5.698   -6.471  1.00 97.84 301 A 1 
ATOM 2435 N N   . SER A 1 302 ? -4.028  5.650   -5.108  1.00 97.98 302 A 1 
ATOM 2436 C CA  . SER A 1 302 ? -3.862  7.101   -4.964  1.00 97.59 302 A 1 
ATOM 2437 C C   . SER A 1 302 ? -2.504  7.548   -5.499  1.00 97.16 302 A 1 
ATOM 2438 O O   . SER A 1 302 ? -1.482  6.939   -5.186  1.00 95.69 302 A 1 
ATOM 2439 C CB  . SER A 1 302 ? -3.984  7.523   -3.503  1.00 96.63 302 A 1 
ATOM 2440 O OG  . SER A 1 302 ? -4.095  8.924   -3.418  1.00 89.23 302 A 1 
ATOM 2441 N N   . GLU A 1 303 ? -2.488  8.612   -6.301  1.00 96.99 303 A 1 
ATOM 2442 C CA  . GLU A 1 303 ? -1.261  9.187   -6.850  1.00 96.46 303 A 1 
ATOM 2443 C C   . GLU A 1 303 ? -1.438  10.689  -7.087  1.00 96.18 303 A 1 
ATOM 2444 O O   . GLU A 1 303 ? -2.361  11.114  -7.782  1.00 94.92 303 A 1 
ATOM 2445 C CB  . GLU A 1 303 ? -0.884  8.450   -8.144  1.00 95.54 303 A 1 
ATOM 2446 C CG  . GLU A 1 303 ? 0.317   9.050   -8.887  1.00 93.54 303 A 1 
ATOM 2447 C CD  . GLU A 1 303 ? 1.542   9.234   -7.980  1.00 93.89 303 A 1 
ATOM 2448 O OE1 . GLU A 1 303 ? 1.938   10.404  -7.779  1.00 87.59 303 A 1 
ATOM 2449 O OE2 . GLU A 1 303 ? 2.071   8.218   -7.485  1.00 89.14 303 A 1 
ATOM 2450 N N   . ILE A 1 304 ? -0.537  11.500  -6.540  1.00 95.36 304 A 1 
ATOM 2451 C CA  . ILE A 1 304 ? -0.630  12.961  -6.644  1.00 94.19 304 A 1 
ATOM 2452 C C   . ILE A 1 304 ? -0.179  13.490  -8.014  1.00 94.47 304 A 1 
ATOM 2453 O O   . ILE A 1 304 ? -0.606  14.557  -8.459  1.00 93.47 304 A 1 
ATOM 2454 C CB  . ILE A 1 304 ? 0.132   13.608  -5.467  1.00 91.62 304 A 1 
ATOM 2455 C CG1 . ILE A 1 304 ? -0.298  15.079  -5.286  1.00 85.15 304 A 1 
ATOM 2456 C CG2 . ILE A 1 304 ? 1.659   13.473  -5.628  1.00 82.62 304 A 1 
ATOM 2457 C CD1 . ILE A 1 304 ? 0.201   15.710  -3.982  1.00 78.65 304 A 1 
ATOM 2458 N N   . ASN A 1 305 ? 0.692   12.750  -8.705  1.00 93.86 305 A 1 
ATOM 2459 C CA  . ASN A 1 305 ? 1.218   13.157  -10.002 1.00 93.58 305 A 1 
ATOM 2460 C C   . ASN A 1 305 ? 0.394   12.546  -11.147 1.00 94.49 305 A 1 
ATOM 2461 O O   . ASN A 1 305 ? 0.442   11.340  -11.397 1.00 95.08 305 A 1 
ATOM 2462 C CB  . ASN A 1 305 ? 2.707   12.793  -10.064 1.00 92.82 305 A 1 
ATOM 2463 C CG  . ASN A 1 305 ? 3.402   13.339  -11.296 1.00 90.43 305 A 1 
ATOM 2464 O OD1 . ASN A 1 305 ? 2.826   13.572  -12.345 1.00 85.49 305 A 1 
ATOM 2465 N ND2 . ASN A 1 305 ? 4.691   13.567  -11.218 1.00 83.97 305 A 1 
ATOM 2466 N N   . SER A 1 306 ? -0.298  13.385  -11.898 1.00 95.10 306 A 1 
ATOM 2467 C CA  . SER A 1 306 ? -1.153  12.961  -13.015 1.00 95.95 306 A 1 
ATOM 2468 C C   . SER A 1 306 ? -0.410  12.171  -14.100 1.00 96.44 306 A 1 
ATOM 2469 O O   . SER A 1 306 ? -0.991  11.264  -14.693 1.00 95.96 306 A 1 
ATOM 2470 C CB  . SER A 1 306 ? -1.828  14.184  -13.641 1.00 95.40 306 A 1 
ATOM 2471 O OG  . SER A 1 306 ? -0.864  15.114  -14.097 1.00 89.31 306 A 1 
ATOM 2472 N N   . SER A 1 307 ? 0.896   12.420  -14.323 1.00 94.83 307 A 1 
ATOM 2473 C CA  . SER A 1 307 ? 1.693   11.640  -15.282 1.00 94.83 307 A 1 
ATOM 2474 C C   . SER A 1 307 ? 1.875   10.175  -14.861 1.00 95.45 307 A 1 
ATOM 2475 O O   . SER A 1 307 ? 1.956   9.284   -15.708 1.00 94.85 307 A 1 
ATOM 2476 C CB  . SER A 1 307 ? 3.058   12.299  -15.515 1.00 94.63 307 A 1 
ATOM 2477 O OG  . SER A 1 307 ? 3.899   12.229  -14.382 1.00 88.28 307 A 1 
ATOM 2478 N N   . PHE A 1 308 ? 1.891   9.894   -13.553 1.00 95.35 308 A 1 
ATOM 2479 C CA  . PHE A 1 308 ? 1.937   8.525   -13.036 1.00 95.03 308 A 1 
ATOM 2480 C C   . PHE A 1 308 ? 0.552   7.878   -12.979 1.00 95.93 308 A 1 
ATOM 2481 O O   . PHE A 1 308 ? 0.452   6.668   -13.189 1.00 95.98 308 A 1 
ATOM 2482 C CB  . PHE A 1 308 ? 2.647   8.493   -11.679 1.00 93.92 308 A 1 
ATOM 2483 C CG  . PHE A 1 308 ? 4.108   8.919   -11.688 1.00 92.24 308 A 1 
ATOM 2484 C CD1 . PHE A 1 308 ? 4.977   8.511   -12.717 1.00 88.09 308 A 1 
ATOM 2485 C CD2 . PHE A 1 308 ? 4.609   9.712   -10.637 1.00 88.09 308 A 1 
ATOM 2486 C CE1 . PHE A 1 308 ? 6.330   8.911   -12.708 1.00 86.30 308 A 1 
ATOM 2487 C CE2 . PHE A 1 308 ? 5.959   10.111  -10.625 1.00 86.06 308 A 1 
ATOM 2488 C CZ  . PHE A 1 308 ? 6.819   9.717   -11.665 1.00 86.79 308 A 1 
ATOM 2489 N N   . CYS A 1 309 ? -0.519  8.655   -12.806 1.00 96.26 309 A 1 
ATOM 2490 C CA  . CYS A 1 309 ? -1.880  8.164   -13.043 1.00 96.84 309 A 1 
ATOM 2491 C C   . CYS A 1 309 ? -2.052  7.717   -14.503 1.00 97.04 309 A 1 
ATOM 2492 O O   . CYS A 1 309 ? -2.554  6.626   -14.757 1.00 96.91 309 A 1 
ATOM 2493 C CB  . CYS A 1 309 ? -2.908  9.251   -12.708 1.00 97.08 309 A 1 
ATOM 2494 S SG  . CYS A 1 309 ? -2.825  9.726   -10.963 1.00 96.47 309 A 1 
ATOM 2495 N N   . GLU A 1 310 ? -1.568  8.519   -15.465 1.00 96.95 310 A 1 
ATOM 2496 C CA  . GLU A 1 310 ? -1.589  8.181   -16.893 1.00 96.81 310 A 1 
ATOM 2497 C C   . GLU A 1 310 ? -0.779  6.912   -17.193 1.00 96.69 310 A 1 
ATOM 2498 O O   . GLU A 1 310 ? -1.260  6.016   -17.893 1.00 96.21 310 A 1 
ATOM 2499 C CB  . GLU A 1 310 ? -1.044  9.367   -17.705 1.00 96.65 310 A 1 
ATOM 2500 C CG  . GLU A 1 310 ? -1.264  9.170   -19.212 1.00 93.48 310 A 1 
ATOM 2501 C CD  . GLU A 1 310 ? -0.546  10.216  -20.074 1.00 91.25 310 A 1 
ATOM 2502 O OE1 . GLU A 1 310 ? -0.403  9.926   -21.290 1.00 82.05 310 A 1 
ATOM 2503 O OE2 . GLU A 1 310 ? -0.071  11.238  -19.543 1.00 83.97 310 A 1 
ATOM 2504 N N   . LEU A 1 311 ? 0.436   6.799   -16.628 1.00 96.02 311 A 1 
ATOM 2505 C CA  . LEU A 1 311 ? 1.260   5.593   -16.733 1.00 95.69 311 A 1 
ATOM 2506 C C   . LEU A 1 311 ? 0.511   4.362   -16.214 1.00 96.11 311 A 1 
ATOM 2507 O O   . LEU A 1 311 ? 0.516   3.315   -16.861 1.00 95.95 311 A 1 
ATOM 2508 C CB  . LEU A 1 311 ? 2.580   5.823   -15.966 1.00 95.38 311 A 1 
ATOM 2509 C CG  . LEU A 1 311 ? 3.488   4.584   -15.857 1.00 93.52 311 A 1 
ATOM 2510 C CD1 . LEU A 1 311 ? 3.903   4.050   -17.225 1.00 90.06 311 A 1 
ATOM 2511 C CD2 . LEU A 1 311 ? 4.754   4.935   -15.076 1.00 90.11 311 A 1 
ATOM 2512 N N   . THR A 1 312 ? -0.141  4.482   -15.058 1.00 96.71 312 A 1 
ATOM 2513 C CA  . THR A 1 312 ? -0.930  3.400   -14.459 1.00 96.88 312 A 1 
ATOM 2514 C C   . THR A 1 312 ? -2.089  2.993   -15.361 1.00 96.90 312 A 1 
ATOM 2515 O O   . THR A 1 312 ? -2.242  1.808   -15.644 1.00 96.81 312 A 1 
ATOM 2516 C CB  . THR A 1 312 ? -1.455  3.800   -13.074 1.00 96.93 312 A 1 
ATOM 2517 O OG1 . THR A 1 312 ? -0.375  4.151   -12.246 1.00 94.75 312 A 1 
ATOM 2518 C CG2 . THR A 1 312 ? -2.198  2.644   -12.406 1.00 95.03 312 A 1 
ATOM 2519 N N   . ALA A 1 313 ? -2.862  3.955   -15.868 1.00 96.72 313 A 1 
ATOM 2520 C CA  . ALA A 1 313 ? -3.984  3.701   -16.769 1.00 96.74 313 A 1 
ATOM 2521 C C   . ALA A 1 313 ? -3.537  2.960   -18.040 1.00 96.40 313 A 1 
ATOM 2522 O O   . ALA A 1 313 ? -4.132  1.948   -18.395 1.00 95.61 313 A 1 
ATOM 2523 C CB  . ALA A 1 313 ? -4.658  5.039   -17.095 1.00 96.75 313 A 1 
ATOM 2524 N N   . LYS A 1 314 ? -2.434  3.383   -18.685 1.00 95.87 314 A 1 
ATOM 2525 C CA  . LYS A 1 314 ? -1.870  2.698   -19.865 1.00 95.03 314 A 1 
ATOM 2526 C C   . LYS A 1 314 ? -1.499  1.244   -19.574 1.00 94.91 314 A 1 
ATOM 2527 O O   . LYS A 1 314 ? -1.783  0.367   -20.383 1.00 94.43 314 A 1 
ATOM 2528 C CB  . LYS A 1 314 ? -0.633  3.455   -20.373 1.00 95.30 314 A 1 
ATOM 2529 C CG  . LYS A 1 314 ? -1.014  4.752   -21.095 1.00 93.70 314 A 1 
ATOM 2530 C CD  . LYS A 1 314 ? 0.241   5.563   -21.461 1.00 90.94 314 A 1 
ATOM 2531 C CE  . LYS A 1 314 ? -0.198  6.835   -22.184 1.00 87.44 314 A 1 
ATOM 2532 N NZ  . LYS A 1 314 ? 0.903   7.817   -22.342 1.00 79.36 314 A 1 
ATOM 2533 N N   . ARG A 1 315 ? -0.882  0.979   -18.417 1.00 95.13 315 A 1 
ATOM 2534 C CA  . ARG A 1 315 ? -0.492  -0.380  -18.012 1.00 94.52 315 A 1 
ATOM 2535 C C   . ARG A 1 315 ? -1.701  -1.269  -17.717 1.00 94.43 315 A 1 
ATOM 2536 O O   . ARG A 1 315 ? -1.678  -2.437  -18.086 1.00 93.91 315 A 1 
ATOM 2537 C CB  . ARG A 1 315 ? 0.445   -0.316  -16.798 1.00 94.56 315 A 1 
ATOM 2538 C CG  . ARG A 1 315 ? 1.820   0.277   -17.141 1.00 93.41 315 A 1 
ATOM 2539 C CD  . ARG A 1 315 ? 2.675   0.429   -15.875 1.00 92.34 315 A 1 
ATOM 2540 N NE  . ARG A 1 315 ? 3.153   -0.884  -15.386 1.00 87.65 315 A 1 
ATOM 2541 C CZ  . ARG A 1 315 ? 3.700   -1.138  -14.210 1.00 87.34 315 A 1 
ATOM 2542 N NH1 . ARG A 1 315 ? 3.834   -0.232  -13.292 1.00 80.99 315 A 1 
ATOM 2543 N NH2 . ARG A 1 315 ? 4.144   -2.331  -13.942 1.00 79.75 315 A 1 
ATOM 2544 N N   . LEU A 1 316 ? -2.745  -0.740  -17.074 1.00 95.30 316 A 1 
ATOM 2545 C CA  . LEU A 1 316 ? -3.985  -1.481  -16.807 1.00 95.19 316 A 1 
ATOM 2546 C C   . LEU A 1 316 ? -4.729  -1.813  -18.106 1.00 94.62 316 A 1 
ATOM 2547 O O   . LEU A 1 316 ? -5.072  -2.972  -18.316 1.00 94.06 316 A 1 
ATOM 2548 C CB  . LEU A 1 316 ? -4.876  -0.682  -15.839 1.00 95.98 316 A 1 
ATOM 2549 C CG  . LEU A 1 316 ? -4.356  -0.627  -14.389 1.00 95.86 316 A 1 
ATOM 2550 C CD1 . LEU A 1 316 ? -5.210  0.337   -13.567 1.00 94.44 316 A 1 
ATOM 2551 C CD2 . LEU A 1 316 ? -4.397  -1.995  -13.704 1.00 94.61 316 A 1 
ATOM 2552 N N   . LEU A 1 317 ? -4.877  -0.841  -19.014 1.00 93.96 317 A 1 
ATOM 2553 C CA  . LEU A 1 317 ? -5.498  -1.048  -20.326 1.00 93.30 317 A 1 
ATOM 2554 C C   . LEU A 1 317 ? -4.762  -2.101  -21.162 1.00 92.54 317 A 1 
ATOM 2555 O O   . LEU A 1 317 ? -5.397  -2.882  -21.864 1.00 92.00 317 A 1 
ATOM 2556 C CB  . LEU A 1 317 ? -5.520  0.293   -21.084 1.00 94.13 317 A 1 
ATOM 2557 C CG  . LEU A 1 317 ? -6.547  1.306   -20.555 1.00 91.34 317 A 1 
ATOM 2558 C CD1 . LEU A 1 317 ? -6.289  2.672   -21.193 1.00 88.20 317 A 1 
ATOM 2559 C CD2 . LEU A 1 317 ? -7.980  0.888   -20.883 1.00 89.67 317 A 1 
ATOM 2560 N N   . GLN A 1 318 ? -3.428  -2.154  -21.076 1.00 93.45 318 A 1 
ATOM 2561 C CA  . GLN A 1 318 ? -2.653  -3.196  -21.753 1.00 91.68 318 A 1 
ATOM 2562 C C   . GLN A 1 318 ? -2.994  -4.593  -21.219 1.00 91.57 318 A 1 
ATOM 2563 O O   . GLN A 1 318 ? -3.207  -5.508  -22.009 1.00 91.31 318 A 1 
ATOM 2564 C CB  . GLN A 1 318 ? -1.157  -2.887  -21.619 1.00 91.14 318 A 1 
ATOM 2565 C CG  . GLN A 1 318 ? -0.271  -3.925  -22.334 1.00 85.22 318 A 1 
ATOM 2566 C CD  . GLN A 1 318 ? -0.472  -3.979  -23.846 1.00 78.88 318 A 1 
ATOM 2567 O OE1 . GLN A 1 318 ? -0.925  -3.044  -24.496 1.00 72.04 318 A 1 
ATOM 2568 N NE2 . GLN A 1 318 ? -0.129  -5.079  -24.465 1.00 68.08 318 A 1 
ATOM 2569 N N   . VAL A 1 319 ? -3.092  -4.760  -19.896 1.00 92.08 319 A 1 
ATOM 2570 C CA  . VAL A 1 319 ? -3.472  -6.050  -19.286 1.00 91.65 319 A 1 
ATOM 2571 C C   . VAL A 1 319 ? -4.895  -6.449  -19.676 1.00 91.54 319 A 1 
ATOM 2572 O O   . VAL A 1 319 ? -5.140  -7.619  -19.972 1.00 90.63 319 A 1 
ATOM 2573 C CB  . VAL A 1 319 ? -3.326  -6.001  -17.754 1.00 91.76 319 A 1 
ATOM 2574 C CG1 . VAL A 1 319 ? -3.861  -7.263  -17.061 1.00 88.63 319 A 1 
ATOM 2575 C CG2 . VAL A 1 319 ? -1.853  -5.866  -17.353 1.00 88.43 319 A 1 
ATOM 2576 N N   . GLU A 1 320 ? -5.834  -5.505  -19.695 1.00 91.35 320 A 1 
ATOM 2577 C CA  . GLU A 1 320 ? -7.213  -5.746  -20.132 1.00 90.33 320 A 1 
ATOM 2578 C C   . GLU A 1 320 ? -7.244  -6.238  -21.584 1.00 90.39 320 A 1 
ATOM 2579 O O   . GLU A 1 320 ? -7.808  -7.298  -21.862 1.00 89.41 320 A 1 
ATOM 2580 C CB  . GLU A 1 320 ? -8.058  -4.471  -19.941 1.00 90.20 320 A 1 
ATOM 2581 C CG  . GLU A 1 320 ? -8.362  -4.193  -18.453 1.00 82.63 320 A 1 
ATOM 2582 C CD  . GLU A 1 320 ? -9.017  -2.823  -18.170 1.00 80.32 320 A 1 
ATOM 2583 O OE1 . GLU A 1 320 ? -9.188  -2.502  -16.966 1.00 71.72 320 A 1 
ATOM 2584 O OE2 . GLU A 1 320 ? -9.320  -2.071  -19.122 1.00 74.27 320 A 1 
ATOM 2585 N N   . LYS A 1 321 ? -6.533  -5.552  -22.491 1.00 88.89 321 A 1 
ATOM 2586 C CA  . LYS A 1 321 ? -6.431  -5.929  -23.903 1.00 88.28 321 A 1 
ATOM 2587 C C   . LYS A 1 321 ? -5.812  -7.319  -24.101 1.00 88.31 321 A 1 
ATOM 2588 O O   . LYS A 1 321 ? -6.329  -8.118  -24.876 1.00 87.31 321 A 1 
ATOM 2589 C CB  . LYS A 1 321 ? -5.629  -4.844  -24.628 1.00 88.05 321 A 1 
ATOM 2590 C CG  . LYS A 1 321 ? -5.591  -5.113  -26.131 1.00 77.42 321 A 1 
ATOM 2591 C CD  . LYS A 1 321 ? -4.730  -4.078  -26.849 1.00 74.48 321 A 1 
ATOM 2592 C CE  . LYS A 1 321 ? -4.653  -4.530  -28.299 1.00 66.06 321 A 1 
ATOM 2593 N NZ  . LYS A 1 321 ? -3.666  -3.753  -29.067 1.00 59.77 321 A 1 
ATOM 2594 N N   . GLU A 1 322 ? -4.717  -7.627  -23.411 1.00 86.05 322 A 1 
ATOM 2595 C CA  . GLU A 1 322 ? -4.069  -8.945  -23.488 1.00 85.29 322 A 1 
ATOM 2596 C C   . GLU A 1 322 ? -4.998  -10.067 -23.001 1.00 84.79 322 A 1 
ATOM 2597 O O   . GLU A 1 322 ? -5.062  -11.135 -23.610 1.00 81.78 322 A 1 
ATOM 2598 C CB  . GLU A 1 322 ? -2.778  -8.937  -22.656 1.00 84.60 322 A 1 
ATOM 2599 C CG  . GLU A 1 322 ? -1.641  -8.169  -23.349 1.00 81.59 322 A 1 
ATOM 2600 C CD  . GLU A 1 322 ? -0.388  -7.985  -22.470 1.00 76.69 322 A 1 
ATOM 2601 O OE1 . GLU A 1 322 ? 0.516   -7.244  -22.919 1.00 70.32 322 A 1 
ATOM 2602 O OE2 . GLU A 1 322 ? -0.323  -8.552  -21.352 1.00 71.67 322 A 1 
ATOM 2603 N N   . ASN A 1 323 ? -5.764  -9.816  -21.936 1.00 85.17 323 A 1 
ATOM 2604 C CA  . ASN A 1 323 ? -6.759  -10.767 -21.450 1.00 83.33 323 A 1 
ATOM 2605 C C   . ASN A 1 323 ? -7.879  -10.988 -22.480 1.00 82.55 323 A 1 
ATOM 2606 O O   . ASN A 1 323 ? -8.228  -12.137 -22.745 1.00 81.20 323 A 1 
ATOM 2607 C CB  . ASN A 1 323 ? -7.314  -10.284 -20.102 1.00 82.95 323 A 1 
ATOM 2608 C CG  . ASN A 1 323 ? -6.342  -10.449 -18.944 1.00 80.30 323 A 1 
ATOM 2609 O OD1 . ASN A 1 323 ? -5.516  -11.345 -18.883 1.00 74.28 323 A 1 
ATOM 2610 N ND2 . ASN A 1 323 ? -6.456  -9.623  -17.933 1.00 73.76 323 A 1 
ATOM 2611 N N   . GLU A 1 324 ? -8.405  -9.926  -23.107 1.00 79.48 324 A 1 
ATOM 2612 C CA  . GLU A 1 324 ? -9.421  -10.032 -24.163 1.00 80.62 324 A 1 
ATOM 2613 C C   . GLU A 1 324 ? -8.916  -10.841 -25.371 1.00 79.76 324 A 1 
ATOM 2614 O O   . GLU A 1 324 ? -9.614  -11.732 -25.857 1.00 77.53 324 A 1 
ATOM 2615 C CB  . GLU A 1 324 ? -9.855  -8.635  -24.624 1.00 81.29 324 A 1 
ATOM 2616 C CG  . GLU A 1 324 ? -10.736 -7.907  -23.601 1.00 74.17 324 A 1 
ATOM 2617 C CD  . GLU A 1 324 ? -11.125 -6.481  -24.036 1.00 70.11 324 A 1 
ATOM 2618 O OE1 . GLU A 1 324 ? -11.870 -5.832  -23.271 1.00 63.06 324 A 1 
ATOM 2619 O OE2 . GLU A 1 324 ? -10.704 -6.043  -25.137 1.00 65.67 324 A 1 
ATOM 2620 N N   . GLU A 1 325 ? -7.682  -10.586 -25.827 1.00 75.44 325 A 1 
ATOM 2621 C CA  . GLU A 1 325 ? -7.055  -11.329 -26.926 1.00 77.58 325 A 1 
ATOM 2622 C C   . GLU A 1 325 ? -6.904  -12.823 -26.599 1.00 75.23 325 A 1 
ATOM 2623 O O   . GLU A 1 325 ? -7.163  -13.679 -27.452 1.00 73.28 325 A 1 
ATOM 2624 C CB  . GLU A 1 325 ? -5.684  -10.717 -27.265 1.00 78.85 325 A 1 
ATOM 2625 C CG  . GLU A 1 325 ? -5.792  -9.378  -28.015 1.00 71.36 325 A 1 
ATOM 2626 C CD  . GLU A 1 325 ? -4.426  -8.732  -28.337 1.00 67.29 325 A 1 
ATOM 2627 O OE1 . GLU A 1 325 ? -4.419  -7.577  -28.826 1.00 60.58 325 A 1 
ATOM 2628 O OE2 . GLU A 1 325 ? -3.383  -9.402  -28.142 1.00 65.01 325 A 1 
ATOM 2629 N N   . ILE A 1 326 ? -6.529  -13.153 -25.362 1.00 72.25 326 A 1 
ATOM 2630 C CA  . ILE A 1 326 ? -6.455  -14.536 -24.895 1.00 72.91 326 A 1 
ATOM 2631 C C   . ILE A 1 326 ? -7.848  -15.170 -24.931 1.00 73.38 326 A 1 
ATOM 2632 O O   . ILE A 1 326 ? -8.005  -16.224 -25.543 1.00 71.74 326 A 1 
ATOM 2633 C CB  . ILE A 1 326 ? -5.791  -14.617 -23.502 1.00 72.20 326 A 1 
ATOM 2634 C CG1 . ILE A 1 326 ? -4.286  -14.282 -23.613 1.00 66.94 326 A 1 
ATOM 2635 C CG2 . ILE A 1 326 ? -5.959  -16.012 -22.876 1.00 65.37 326 A 1 
ATOM 2636 C CD1 . ILE A 1 326 ? -3.615  -13.978 -22.270 1.00 58.52 326 A 1 
ATOM 2637 N N   . TYR A 1 327 ? -8.872  -14.534 -24.340 1.00 69.33 327 A 1 
ATOM 2638 C CA  . TYR A 1 327 ? -10.239 -15.068 -24.347 1.00 71.26 327 A 1 
ATOM 2639 C C   . TYR A 1 327 ? -10.755 -15.309 -25.767 1.00 69.96 327 A 1 
ATOM 2640 O O   . TYR A 1 327 ? -11.261 -16.395 -26.057 1.00 69.40 327 A 1 
ATOM 2641 C CB  . TYR A 1 327 ? -11.189 -14.140 -23.572 1.00 71.16 327 A 1 
ATOM 2642 C CG  . TYR A 1 327 ? -11.086 -14.264 -22.064 1.00 63.97 327 A 1 
ATOM 2643 C CD1 . TYR A 1 327 ? -11.447 -15.471 -21.436 1.00 61.88 327 A 1 
ATOM 2644 C CD2 . TYR A 1 327 ? -10.634 -13.181 -21.284 1.00 60.06 327 A 1 
ATOM 2645 C CE1 . TYR A 1 327 ? -11.335 -15.603 -20.038 1.00 53.07 327 A 1 
ATOM 2646 C CE2 . TYR A 1 327 ? -10.522 -13.309 -19.884 1.00 54.83 327 A 1 
ATOM 2647 C CZ  . TYR A 1 327 ? -10.867 -14.523 -19.261 1.00 53.39 327 A 1 
ATOM 2648 O OH  . TYR A 1 327 ? -10.748 -14.653 -17.915 1.00 53.15 327 A 1 
ATOM 2649 N N   . PHE A 1 328 ? -10.541 -14.362 -26.683 1.00 70.98 328 A 1 
ATOM 2650 C CA  . PHE A 1 328 ? -10.933 -14.489 -28.084 1.00 71.70 328 A 1 
ATOM 2651 C C   . PHE A 1 328 ? -10.245 -15.671 -28.787 1.00 69.79 328 A 1 
ATOM 2652 O O   . PHE A 1 328 ? -10.884 -16.424 -29.524 1.00 68.07 328 A 1 
ATOM 2653 C CB  . PHE A 1 328 ? -10.626 -13.163 -28.785 1.00 72.14 328 A 1 
ATOM 2654 C CG  . PHE A 1 328 ? -11.119 -13.099 -30.214 1.00 64.89 328 A 1 
ATOM 2655 C CD1 . PHE A 1 328 ? -10.219 -13.208 -31.288 1.00 59.18 328 A 1 
ATOM 2656 C CD2 . PHE A 1 328 ? -12.487 -12.911 -30.468 1.00 60.85 328 A 1 
ATOM 2657 C CE1 . PHE A 1 328 ? -10.684 -13.125 -32.608 1.00 53.66 328 A 1 
ATOM 2658 C CE2 . PHE A 1 328 ? -12.956 -12.833 -31.790 1.00 54.42 328 A 1 
ATOM 2659 C CZ  . PHE A 1 328 ? -12.054 -12.938 -32.861 1.00 56.25 328 A 1 
ATOM 2660 N N   . GLN A 1 329 ? -8.954  -15.898 -28.534 1.00 65.09 329 A 1 
ATOM 2661 C CA  . GLN A 1 329 ? -8.244  -17.057 -29.086 1.00 67.65 329 A 1 
ATOM 2662 C C   . GLN A 1 329 ? -8.755  -18.393 -28.530 1.00 65.67 329 A 1 
ATOM 2663 O O   . GLN A 1 329 ? -8.728  -19.398 -29.244 1.00 66.36 329 A 1 
ATOM 2664 C CB  . GLN A 1 329 ? -6.744  -16.945 -28.795 1.00 70.38 329 A 1 
ATOM 2665 C CG  . GLN A 1 329 ? -6.046  -15.900 -29.669 1.00 61.47 329 A 1 
ATOM 2666 C CD  . GLN A 1 329 ? -4.548  -15.817 -29.389 1.00 55.31 329 A 1 
ATOM 2667 O OE1 . GLN A 1 329 ? -3.941  -16.663 -28.740 1.00 52.28 329 A 1 
ATOM 2668 N NE2 . GLN A 1 329 ? -3.881  -14.815 -29.904 1.00 49.75 329 A 1 
ATOM 2669 N N   . TRP A 1 330 ? -9.188  -18.429 -27.263 1.00 68.28 330 A 1 
ATOM 2670 C CA  . TRP A 1 330 ? -9.778  -19.626 -26.664 1.00 67.56 330 A 1 
ATOM 2671 C C   . TRP A 1 330 ? -11.172 -19.919 -27.224 1.00 67.38 330 A 1 
ATOM 2672 O O   . TRP A 1 330 ? -11.432 -21.070 -27.574 1.00 62.87 330 A 1 
ATOM 2673 C CB  . TRP A 1 330 ? -9.789  -19.511 -25.137 1.00 63.90 330 A 1 
ATOM 2674 C CG  . TRP A 1 330 ? -8.473  -19.788 -24.470 1.00 60.58 330 A 1 
ATOM 2675 C CD1 . TRP A 1 330 ? -7.587  -18.856 -24.070 1.00 52.90 330 A 1 
ATOM 2676 C CD2 . TRP A 1 330 ? -7.871  -21.073 -24.134 1.00 59.15 330 A 1 
ATOM 2677 N NE1 . TRP A 1 330 ? -6.478  -19.469 -23.518 1.00 48.15 330 A 1 
ATOM 2678 C CE2 . TRP A 1 330 ? -6.596  -20.833 -23.527 1.00 52.21 330 A 1 
ATOM 2679 C CE3 . TRP A 1 330 ? -8.270  -22.416 -24.270 1.00 51.09 330 A 1 
ATOM 2680 C CZ2 . TRP A 1 330 ? -5.769  -21.873 -23.081 1.00 51.57 330 A 1 
ATOM 2681 C CZ3 . TRP A 1 330 ? -7.445  -23.467 -23.823 1.00 47.25 330 A 1 
ATOM 2682 C CH2 . TRP A 1 330 ? -6.199  -23.198 -23.228 1.00 46.86 330 A 1 
ATOM 2683 N N   . ASP A 1 331 ? -12.012 -18.900 -27.418 1.00 57.03 331 A 1 
ATOM 2684 C CA  . ASP A 1 331 ? -13.344 -19.059 -28.013 1.00 65.86 331 A 1 
ATOM 2685 C C   . ASP A 1 331 ? -13.273 -19.570 -29.458 1.00 62.65 331 A 1 
ATOM 2686 O O   . ASP A 1 331 ? -14.018 -20.476 -29.831 1.00 61.55 331 A 1 
ATOM 2687 C CB  . ASP A 1 331 ? -14.119 -17.732 -27.940 1.00 64.46 331 A 1 
ATOM 2688 C CG  . ASP A 1 331 ? -14.762 -17.453 -26.573 1.00 56.22 331 A 1 
ATOM 2689 O OD1 . ASP A 1 331 ? -14.834 -18.383 -25.735 1.00 52.82 331 A 1 
ATOM 2690 O OD2 . ASP A 1 331 ? -15.230 -16.309 -26.388 1.00 52.85 331 A 1 
ATOM 2691 N N   . ILE A 1 332 ? -12.327 -19.079 -30.263 1.00 55.13 332 A 1 
ATOM 2692 C CA  . ILE A 1 332 ? -12.113 -19.573 -31.637 1.00 62.43 332 A 1 
ATOM 2693 C C   . ILE A 1 332 ? -11.664 -21.043 -31.668 1.00 61.58 332 A 1 
ATOM 2694 O O   . ILE A 1 332 ? -11.950 -21.751 -32.628 1.00 59.50 332 A 1 
ATOM 2695 C CB  . ILE A 1 332 ? -11.115 -18.659 -32.388 1.00 62.22 332 A 1 
ATOM 2696 C CG1 . ILE A 1 332 ? -11.773 -17.285 -32.651 1.00 57.10 332 A 1 
ATOM 2697 C CG2 . ILE A 1 332 ? -10.651 -19.264 -33.730 1.00 57.30 332 A 1 
ATOM 2698 C CD1 . ILE A 1 332 ? -10.794 -16.229 -33.169 1.00 52.67 332 A 1 
ATOM 2699 N N   . ARG A 1 333 ? -10.958 -21.520 -30.640 1.00 50.49 333 A 1 
ATOM 2700 C CA  . ARG A 1 333 ? -10.498 -22.922 -30.577 1.00 58.15 333 A 1 
ATOM 2701 C C   . ARG A 1 333 ? -11.570 -23.903 -30.096 1.00 58.10 333 A 1 
ATOM 2702 O O   . ARG A 1 333 ? -11.336 -25.109 -30.164 1.00 58.09 333 A 1 
ATOM 2703 C CB  . ARG A 1 333 ? -9.251  -23.027 -29.692 1.00 61.28 333 A 1 
ATOM 2704 C CG  . ARG A 1 333 ? -8.009  -22.442 -30.366 1.00 54.15 333 A 1 
ATOM 2705 C CD  . ARG A 1 333 ? -6.826  -22.580 -29.405 1.00 48.49 333 A 1 
ATOM 2706 N NE  . ARG A 1 333 ? -5.608  -21.962 -29.956 1.00 43.00 333 A 1 
ATOM 2707 C CZ  . ARG A 1 333 ? -4.381  -22.115 -29.490 1.00 36.89 333 A 1 
ATOM 2708 N NH1 . ARG A 1 333 ? -4.118  -22.892 -28.476 1.00 32.11 333 A 1 
ATOM 2709 N NH2 . ARG A 1 333 ? -3.386  -21.475 -30.038 1.00 32.37 333 A 1 
ATOM 2710 N N   . LEU A 1 334 ? -12.684 -23.399 -29.567 1.00 45.41 334 A 1 
ATOM 2711 C CA  . LEU A 1 334 ? -13.810 -24.193 -29.073 1.00 55.70 334 A 1 
ATOM 2712 C C   . LEU A 1 334 ? -14.962 -24.305 -30.092 1.00 55.49 334 A 1 
ATOM 2713 O O   . LEU A 1 334 ? -15.923 -25.024 -29.817 1.00 53.28 334 A 1 
ATOM 2714 C CB  . LEU A 1 334 ? -14.279 -23.602 -27.729 1.00 56.27 334 A 1 
ATOM 2715 C CG  . LEU A 1 334 ? -13.296 -23.826 -26.564 1.00 50.36 334 A 1 
ATOM 2716 C CD1 . LEU A 1 334 ? -13.739 -23.010 -25.349 1.00 45.93 334 A 1 
ATOM 2717 C CD2 . LEU A 1 334 ? -13.226 -25.293 -26.137 1.00 54.53 334 A 1 
ATOM 2718 N N   . VAL A 1 335 ? -14.868 -23.617 -31.235 1.00 49.50 335 A 1 
ATOM 2719 C CA  . VAL A 1 335 ? -15.762 -23.712 -32.403 1.00 53.81 335 A 1 
ATOM 2720 C C   . VAL A 1 335 ? -15.102 -24.575 -33.475 1.00 48.09 335 A 1 
ATOM 2721 O O   . VAL A 1 335 ? -15.828 -25.402 -34.072 1.00 40.86 335 A 1 
ATOM 2722 C CB  . VAL A 1 335 ? -16.099 -22.312 -32.945 1.00 49.48 335 A 1 
ATOM 2723 C CG1 . VAL A 1 335 ? -17.076 -22.398 -34.118 1.00 42.27 335 A 1 
ATOM 2724 C CG2 . VAL A 1 335 ? -16.723 -21.422 -31.872 1.00 49.59 335 A 1 
ATOM 2725 O OXT . VAL A 1 335 ? -13.878 -24.372 -33.687 1.00 51.66 335 A 1 
#
