# 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_if04550
#
_entry.id if04550
#
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 CYS 2   
1 n PRO 3   
1 n THR 4   
1 n LYS 5   
1 n ASN 6   
1 n GLN 7   
1 n ARG 8   
1 n ILE 9   
1 n ASN 10  
1 n SER 11  
1 n PRO 12  
1 n GLN 13  
1 n GLU 14  
1 n ILE 15  
1 n HIS 16  
1 n ILE 17  
1 n PRO 18  
1 n ALA 19  
1 n LEU 20  
1 n LYS 21  
1 n THR 22  
1 n MET 23  
1 n PRO 24  
1 n HIS 25  
1 n THR 26  
1 n GLY 27  
1 n TYR 28  
1 n ALA 29  
1 n ILE 30  
1 n LEU 31  
1 n ASN 32  
1 n ARG 33  
1 n ILE 34  
1 n VAL 35  
1 n ILE 36  
1 n MET 37  
1 n ALA 38  
1 n LEU 39  
1 n LEU 40  
1 n PHE 41  
1 n CYS 42  
1 n ASN 43  
1 n SER 44  
1 n GLY 45  
1 n GLY 46  
1 n VAL 47  
1 n PHE 48  
1 n LEU 49  
1 n CYS 50  
1 n ARG 51  
1 n ILE 52  
1 n LEU 53  
1 n LYS 54  
1 n VAL 55  
1 n ARG 56  
1 n LYS 57  
1 n MET 58  
1 n GLY 59  
1 n LYS 60  
1 n THR 61  
1 n ILE 62  
1 n VAL 63  
1 n ALA 64  
1 n ILE 65  
1 n LEU 66  
1 n LEU 67  
1 n LEU 68  
1 n SER 69  
1 n SER 70  
1 n ALA 71  
1 n LEU 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLN 76  
1 n ALA 77  
1 n GLN 78  
1 n LYS 79  
1 n ILE 80  
1 n LYS 81  
1 n GLY 82  
1 n SER 83  
1 n ASP 84  
1 n THR 85  
1 n MET 86  
1 n LEU 87  
1 n PRO 88  
1 n LEU 89  
1 n SER 90  
1 n GLN 91  
1 n LYS 92  
1 n ALA 93  
1 n ALA 94  
1 n GLU 95  
1 n ASN 96  
1 n TYR 97  
1 n MET 98  
1 n LYS 99  
1 n SER 100 
1 n ASN 101 
1 n PRO 102 
1 n SER 103 
1 n GLN 104 
1 n THR 105 
1 n VAL 106 
1 n VAL 107 
1 n VAL 108 
1 n THR 109 
1 n GLY 110 
1 n GLY 111 
1 n GLY 112 
1 n SER 113 
1 n GLY 114 
1 n THR 115 
1 n GLY 116 
1 n ILE 117 
1 n SER 118 
1 n ALA 119 
1 n LEU 120 
1 n ALA 121 
1 n GLU 122 
1 n GLY 123 
1 n THR 124 
1 n THR 125 
1 n ASP 126 
1 n ILE 127 
1 n ALA 128 
1 n GLN 129 
1 n SER 130 
1 n SER 131 
1 n ARG 132 
1 n LYS 133 
1 n ILE 134 
1 n LYS 135 
1 n PHE 136 
1 n ASP 137 
1 n GLU 138 
1 n ARG 139 
1 n GLN 140 
1 n LYS 141 
1 n LEU 142 
1 n GLN 143 
1 n LYS 144 
1 n ASP 145 
1 n GLY 146 
1 n ARG 147 
1 n GLN 148 
1 n VAL 149 
1 n LYS 150 
1 n GLU 151 
1 n VAL 152 
1 n THR 153 
1 n VAL 154 
1 n ALA 155 
1 n TYR 156 
1 n ASP 157 
1 n ALA 158 
1 n LEU 159 
1 n ALA 160 
1 n VAL 161 
1 n ILE 162 
1 n ILE 163 
1 n HIS 164 
1 n PRO 165 
1 n GLY 166 
1 n ASN 167 
1 n LYS 168 
1 n VAL 169 
1 n ARG 170 
1 n ASP 171 
1 n LEU 172 
1 n THR 173 
1 n ARG 174 
1 n GLU 175 
1 n GLN 176 
1 n LEU 177 
1 n GLU 178 
1 n GLY 179 
1 n ILE 180 
1 n PHE 181 
1 n THR 182 
1 n GLY 183 
1 n LYS 184 
1 n VAL 185 
1 n LYS 186 
1 n ASN 187 
1 n TRP 188 
1 n LYS 189 
1 n GLU 190 
1 n VAL 191 
1 n GLY 192 
1 n GLY 193 
1 n ASP 194 
1 n ASP 195 
1 n MET 196 
1 n PRO 197 
1 n VAL 198 
1 n ILE 199 
1 n PRO 200 
1 n TYR 201 
1 n SER 202 
1 n ARG 203 
1 n GLU 204 
1 n THR 205 
1 n SER 206 
1 n SER 207 
1 n GLY 208 
1 n THR 209 
1 n TYR 210 
1 n GLU 211 
1 n PHE 212 
1 n PHE 213 
1 n LYS 214 
1 n GLU 215 
1 n ILE 216 
1 n ILE 217 
1 n LEU 218 
1 n LYS 219 
1 n ASN 220 
1 n ARG 221 
1 n ASN 222 
1 n TYR 223 
1 n LYS 224 
1 n ASN 225 
1 n GLY 226 
1 n ILE 227 
1 n MET 228 
1 n SER 229 
1 n MET 230 
1 n PRO 231 
1 n ALA 232 
1 n THR 233 
1 n GLY 234 
1 n ALA 235 
1 n ILE 236 
1 n ILE 237 
1 n GLN 238 
1 n SER 239 
1 n VAL 240 
1 n SER 241 
1 n GLN 242 
1 n THR 243 
1 n LYS 244 
1 n GLY 245 
1 n ALA 246 
1 n VAL 247 
1 n GLY 248 
1 n TYR 249 
1 n VAL 250 
1 n GLY 251 
1 n LEU 252 
1 n ALA 253 
1 n TYR 254 
1 n LEU 255 
1 n ASN 256 
1 n SER 257 
1 n ASP 258 
1 n VAL 259 
1 n LYS 260 
1 n ALA 261 
1 n VAL 262 
1 n ARG 263 
1 n VAL 264 
1 n SER 265 
1 n CYS 266 
1 n ASP 267 
1 n GLY 268 
1 n GLY 269 
1 n LYS 270 
1 n THR 271 
1 n PHE 272 
1 n VAL 273 
1 n GLU 274 
1 n PRO 275 
1 n SER 276 
1 n VAL 277 
1 n SER 278 
1 n THR 279 
1 n ALA 280 
1 n LYS 281 
1 n ASP 282 
1 n GLY 283 
1 n THR 284 
1 n TYR 285 
1 n PRO 286 
1 n VAL 287 
1 n VAL 288 
1 n ARG 289 
1 n ALA 290 
1 n LEU 291 
1 n LEU 292 
1 n TYR 293 
1 n TYR 294 
1 n TYR 295 
1 n MET 296 
1 n ASN 297 
1 n LYS 298 
1 n SER 299 
1 n GLU 300 
1 n SER 301 
1 n ARG 302 
1 n VAL 303 
1 n LYS 304 
1 n PRO 305 
1 n PHE 306 
1 n ILE 307 
1 n ASP 308 
1 n TYR 309 
1 n ILE 310 
1 n LEU 311 
1 n SER 312 
1 n ASP 313 
1 n ALA 314 
1 n GLY 315 
1 n GLN 316 
1 n LYS 317 
1 n VAL 318 
1 n VAL 319 
1 n SER 320 
1 n ASP 321 
1 n ILE 322 
1 n GLY 323 
1 n PHE 324 
1 n ILE 325 
1 n THR 326 
1 n ALA 327 
1 n LYS 328 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:13:35)"
_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 76.54
_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 CYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 45.848  31.209  4.968   1.00 8.34  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 45.082  31.064  6.220   1.00 10.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.777  30.344  5.904   1.00 11.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 42.955  30.887  5.180   1.00 9.37  1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.811  32.427  6.876   1.00 10.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 45.967  32.867  7.786   1.00 8.57  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.812  34.589  8.316   1.00 9.02  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 47.007  34.638  9.677   1.00 8.89  1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 43.647  29.122  6.378   1.00 10.86 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 42.383  28.376  6.468   1.00 13.34 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 41.696  28.787  7.785   1.00 14.28 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 42.407  29.215  8.703   1.00 12.15 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 42.721  26.873  6.411   1.00 13.35 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 41.479  25.946  5.484   1.00 10.69 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? 40.370  28.678  7.910   1.00 15.82 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? 39.913  27.442  8.539   1.00 18.55 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? 38.640  26.827  7.932   1.00 19.28 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? 37.690  27.480  7.520   1.00 17.02 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? 39.707  27.789  10.014  1.00 17.87 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? 39.289  29.259  9.982   1.00 17.25 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? 39.609  29.737  8.561   1.00 20.06 3   A 1 
ATOM 22   N N   . THR A 1 4   ? 38.673  25.494  7.948   1.00 15.08 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? 37.593  24.521  7.794   1.00 21.98 4   A 1 
ATOM 24   C C   . THR A 1 4   ? 36.519  24.638  8.881   1.00 23.39 4   A 1 
ATOM 25   O O   . THR A 1 4   ? 36.845  24.854  10.047  1.00 20.19 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? 38.238  23.131  7.939   1.00 21.24 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? 39.213  23.151  8.972   1.00 18.30 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? 38.974  22.707  6.666   1.00 19.19 4   A 1 
ATOM 29   N N   . LYS A 1 5   ? 35.256  24.334  8.531   1.00 15.90 5   A 1 
ATOM 30   C CA  . LYS A 1 5   ? 34.287  23.762  9.485   1.00 25.11 5   A 1 
ATOM 31   C C   . LYS A 1 5   ? 33.318  22.806  8.784   1.00 25.53 5   A 1 
ATOM 32   O O   . LYS A 1 5   ? 32.457  23.211  8.010   1.00 22.38 5   A 1 
ATOM 33   C CB  . LYS A 1 5   ? 33.567  24.854  10.303  1.00 24.72 5   A 1 
ATOM 34   C CG  . LYS A 1 5   ? 33.962  24.771  11.790  1.00 22.19 5   A 1 
ATOM 35   C CD  . LYS A 1 5   ? 33.303  25.870  12.635  1.00 20.89 5   A 1 
ATOM 36   C CE  . LYS A 1 5   ? 33.810  25.803  14.082  1.00 19.37 5   A 1 
ATOM 37   N NZ  . LYS A 1 5   ? 33.198  26.864  14.925  1.00 16.22 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? 33.521  21.527  9.084   1.00 22.02 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? 32.589  20.417  8.887   1.00 29.04 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? 31.233  20.702  9.553   1.00 28.94 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? 31.200  21.005  10.748  1.00 26.19 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? 33.201  19.168  9.571   1.00 29.01 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? 34.104  18.331  8.690   1.00 24.61 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? 33.934  18.260  7.494   1.00 23.55 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? 35.055  17.628  9.255   1.00 25.34 6   A 1 
ATOM 46   N N   . GLN A 1 7   ? 30.133  20.467  8.837   1.00 27.31 7   A 1 
ATOM 47   C CA  . GLN A 1 7   ? 28.840  20.169  9.455   1.00 30.69 7   A 1 
ATOM 48   C C   . GLN A 1 7   ? 28.396  18.762  9.051   1.00 30.29 7   A 1 
ATOM 49   O O   . GLN A 1 7   ? 28.233  18.446  7.872   1.00 27.87 7   A 1 
ATOM 50   C CB  . GLN A 1 7   ? 27.790  21.249  9.139   1.00 31.97 7   A 1 
ATOM 51   C CG  . GLN A 1 7   ? 27.885  22.409  10.147  1.00 30.56 7   A 1 
ATOM 52   C CD  . GLN A 1 7   ? 26.814  23.476  9.941   1.00 28.77 7   A 1 
ATOM 53   O OE1 . GLN A 1 7   ? 26.229  23.616  8.883   1.00 29.66 7   A 1 
ATOM 54   N NE2 . GLN A 1 7   ? 26.524  24.284  10.937  1.00 29.38 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? 28.273  17.912  10.073  1.00 23.97 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? 27.742  16.548  9.999   1.00 27.74 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? 26.249  16.594  9.677   1.00 27.41 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? 25.513  17.361  10.288  1.00 26.45 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? 27.947  15.824  11.344  1.00 29.62 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? 29.412  15.492  11.657  1.00 27.74 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? 29.520  14.809  13.027  1.00 27.42 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? 30.931  14.636  13.431  1.00 25.56 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? 31.373  13.983  14.498  1.00 23.90 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? 30.568  13.383  15.328  1.00 21.71 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? 32.651  13.924  14.751  1.00 22.71 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? 25.827  15.744  8.755   1.00 23.15 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? 24.426  15.437  8.467   1.00 27.95 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? 23.922  14.523  9.593   1.00 27.82 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? 24.462  13.433  9.786   1.00 25.35 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? 24.317  14.799  7.061   1.00 26.41 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? 24.830  15.789  5.979   1.00 24.14 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? 22.879  14.361  6.762   1.00 25.57 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? 25.003  15.168  4.585   1.00 24.24 9   A 1 
ATOM 74   N N   . ASN A 1 10  ? 22.935  14.990  10.353  1.00 22.47 10  A 1 
ATOM 75   C CA  . ASN A 1 10  ? 22.260  14.191  11.377  1.00 27.30 10  A 1 
ATOM 76   C C   . ASN A 1 10  ? 21.276  13.203  10.730  1.00 26.93 10  A 1 
ATOM 77   O O   . ASN A 1 10  ? 20.519  13.556  9.825   1.00 24.48 10  A 1 
ATOM 78   C CB  . ASN A 1 10  ? 21.561  15.112  12.394  1.00 26.51 10  A 1 
ATOM 79   C CG  . ASN A 1 10  ? 22.486  15.675  13.460  1.00 22.65 10  A 1 
ATOM 80   O OD1 . ASN A 1 10  ? 23.569  15.177  13.725  1.00 20.76 10  A 1 
ATOM 81   N ND2 . ASN A 1 10  ? 22.079  16.725  14.132  1.00 21.65 10  A 1 
ATOM 82   N N   . SER A 1 11  ? 21.297  11.974  11.230  1.00 24.80 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? 20.357  10.878  10.966  1.00 28.48 11  A 1 
ATOM 84   C C   . SER A 1 11  ? 18.911  11.225  11.380  1.00 28.25 11  A 1 
ATOM 85   O O   . SER A 1 11  ? 18.730  12.022  12.305  1.00 25.35 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? 20.831  9.655   11.762  1.00 27.32 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? 21.180  10.038  13.087  1.00 23.44 11  A 1 
ATOM 88   N N   . PRO A 1 12  ? 17.887  10.619  10.746  1.00 22.27 12  A 1 
ATOM 89   C CA  . PRO A 1 12  ? 16.490  10.891  11.081  1.00 23.66 12  A 1 
ATOM 90   C C   . PRO A 1 12  ? 16.136  10.357  12.479  1.00 24.17 12  A 1 
ATOM 91   O O   . PRO A 1 12  ? 16.471  9.231   12.834  1.00 22.40 12  A 1 
ATOM 92   C CB  . PRO A 1 12  ? 15.662  10.253  9.962   1.00 22.87 12  A 1 
ATOM 93   C CG  . PRO A 1 12  ? 16.552  9.125   9.441   1.00 23.08 12  A 1 
ATOM 94   C CD  . PRO A 1 12  ? 17.977  9.616   9.690   1.00 27.62 12  A 1 
ATOM 95   N N   . GLN A 1 13  ? 15.461  11.208  13.264  1.00 23.99 13  A 1 
ATOM 96   C CA  . GLN A 1 13  ? 14.947  10.886  14.594  1.00 25.78 13  A 1 
ATOM 97   C C   . GLN A 1 13  ? 13.764  9.909   14.507  1.00 25.38 13  A 1 
ATOM 98   O O   . GLN A 1 13  ? 12.821  10.128  13.750  1.00 23.35 13  A 1 
ATOM 99   C CB  . GLN A 1 13  ? 14.516  12.184  15.307  1.00 26.45 13  A 1 
ATOM 100  C CG  . GLN A 1 13  ? 15.709  13.054  15.755  1.00 23.77 13  A 1 
ATOM 101  C CD  . GLN A 1 13  ? 15.277  14.348  16.449  1.00 21.08 13  A 1 
ATOM 102  O OE1 . GLN A 1 13  ? 14.276  14.960  16.128  1.00 22.45 13  A 1 
ATOM 103  N NE2 . GLN A 1 13  ? 16.028  14.836  17.418  1.00 23.22 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? 13.815  8.849   15.319  1.00 17.45 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? 12.672  7.987   15.637  1.00 19.72 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? 11.580  8.795   16.352  1.00 19.82 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? 11.816  9.414   17.392  1.00 18.84 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? 13.113  6.821   16.542  1.00 20.39 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? 13.713  5.642   15.766  1.00 17.97 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? 14.214  4.516   16.685  1.00 17.06 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? 14.054  3.336   16.295  1.00 16.17 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? 14.784  4.840   17.749  1.00 19.93 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? 10.372  8.761   15.804  1.00 19.41 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? 9.181   9.303   16.464  1.00 20.08 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? 8.632   8.217   17.394  1.00 20.52 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? 7.995   7.264   16.951  1.00 19.04 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? 8.149   9.807   15.429  1.00 20.05 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? 8.767   10.922  14.547  1.00 17.86 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? 6.882   10.319  16.137  1.00 19.04 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? 7.867   11.387  13.395  1.00 17.54 15  A 1 
ATOM 121  N N   . HIS A 1 16  ? 8.876   8.362   18.695  1.00 19.33 16  A 1 
ATOM 122  C CA  . HIS A 1 16  ? 8.205   7.584   19.731  1.00 21.60 16  A 1 
ATOM 123  C C   . HIS A 1 16  ? 6.746   8.039   19.874  1.00 21.96 16  A 1 
ATOM 124  O O   . HIS A 1 16  ? 6.478   9.149   20.330  1.00 20.86 16  A 1 
ATOM 125  C CB  . HIS A 1 16  ? 8.959   7.719   21.064  1.00 21.46 16  A 1 
ATOM 126  C CG  . HIS A 1 16  ? 9.942   6.609   21.328  1.00 18.70 16  A 1 
ATOM 127  N ND1 . HIS A 1 16  ? 9.619   5.296   21.575  1.00 16.71 16  A 1 
ATOM 128  C CD2 . HIS A 1 16  ? 11.299  6.712   21.426  1.00 16.50 16  A 1 
ATOM 129  C CE1 . HIS A 1 16  ? 10.754  4.621   21.811  1.00 16.42 16  A 1 
ATOM 130  N NE2 . HIS A 1 16  ? 11.807  5.449   21.740  1.00 16.05 16  A 1 
ATOM 131  N N   . ILE A 1 17  ? 5.800   7.157   19.536  1.00 20.59 17  A 1 
ATOM 132  C CA  . ILE A 1 17  ? 4.377   7.321   19.874  1.00 21.11 17  A 1 
ATOM 133  C C   . ILE A 1 17  ? 4.146   6.661   21.244  1.00 21.29 17  A 1 
ATOM 134  O O   . ILE A 1 17  ? 4.419   5.468   21.381  1.00 19.58 17  A 1 
ATOM 135  C CB  . ILE A 1 17  ? 3.462   6.731   18.775  1.00 20.71 17  A 1 
ATOM 136  C CG1 . ILE A 1 17  ? 3.759   7.384   17.403  1.00 17.95 17  A 1 
ATOM 137  C CG2 . ILE A 1 17  ? 1.983   6.911   19.155  1.00 18.27 17  A 1 
ATOM 138  C CD1 . ILE A 1 17  ? 2.969   6.793   16.231  1.00 17.22 17  A 1 
ATOM 139  N N   . PRO A 1 18  ? 3.662   7.378   22.280  1.00 18.73 18  A 1 
ATOM 140  C CA  . PRO A 1 18  ? 3.410   6.777   23.586  1.00 20.45 18  A 1 
ATOM 141  C C   . PRO A 1 18  ? 2.169   5.878   23.547  1.00 21.47 18  A 1 
ATOM 142  O O   . PRO A 1 18  ? 1.091   6.286   23.123  1.00 19.87 18  A 1 
ATOM 143  C CB  . PRO A 1 18  ? 3.284   7.947   24.562  1.00 19.96 18  A 1 
ATOM 144  C CG  . PRO A 1 18  ? 2.787   9.093   23.682  1.00 18.94 18  A 1 
ATOM 145  C CD  . PRO A 1 18  ? 3.385   8.799   22.307  1.00 21.38 18  A 1 
ATOM 146  N N   . ALA A 1 19  ? 2.329   4.641   24.029  1.00 21.33 19  A 1 
ATOM 147  C CA  . ALA A 1 19  ? 1.243   3.684   24.196  1.00 23.59 19  A 1 
ATOM 148  C C   . ALA A 1 19  ? 0.248   4.162   25.270  1.00 24.05 19  A 1 
ATOM 149  O O   . ALA A 1 19  ? 0.622   4.446   26.410  1.00 22.87 19  A 1 
ATOM 150  C CB  . ALA A 1 19  ? 1.842   2.316   24.536  1.00 22.44 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? -1.028  4.201   24.909  1.00 21.65 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? -2.146  4.491   25.802  1.00 24.73 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? -2.296  3.354   26.832  1.00 24.44 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? -2.690  2.237   26.498  1.00 22.82 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? -3.422  4.695   24.949  1.00 23.75 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? -4.318  5.844   25.436  1.00 21.52 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? -3.848  7.178   24.862  1.00 20.73 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? -5.764  5.624   24.996  1.00 22.57 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? -1.954  3.628   28.103  1.00 19.72 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? -2.242  2.749   29.247  1.00 24.93 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? -3.709  2.888   29.650  1.00 24.74 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? -4.092  3.920   30.201  1.00 22.47 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? -1.352  3.121   30.452  1.00 24.07 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? -0.039  2.339   30.545  1.00 20.64 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? 0.750   2.799   31.781  1.00 19.01 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? 2.012   1.959   31.983  1.00 16.60 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? 2.836   2.469   33.107  1.00 14.40 21  A 1 
ATOM 168  N N   . THR A 1 22  ? -4.481  1.822   29.509  1.00 20.79 22  A 1 
ATOM 169  C CA  . THR A 1 22  ? -5.720  1.623   30.278  1.00 26.01 22  A 1 
ATOM 170  C C   . THR A 1 22  ? -5.774  0.190   30.792  1.00 26.66 22  A 1 
ATOM 171  O O   . THR A 1 22  ? -6.052  -0.739  30.046  1.00 24.21 22  A 1 
ATOM 172  C CB  . THR A 1 22  ? -6.992  1.973   29.482  1.00 23.84 22  A 1 
ATOM 173  O OG1 . THR A 1 22  ? -6.976  1.369   28.213  1.00 20.79 22  A 1 
ATOM 174  C CG2 . THR A 1 22  ? -7.164  3.478   29.275  1.00 21.26 22  A 1 
ATOM 175  N N   . MET A 1 23  ? -5.489  0.011   32.093  1.00 24.09 23  A 1 
ATOM 176  C CA  . MET A 1 23  ? -5.906  -1.165  32.870  1.00 27.34 23  A 1 
ATOM 177  C C   . MET A 1 23  ? -6.432  -0.707  34.243  1.00 27.01 23  A 1 
ATOM 178  O O   . MET A 1 23  ? -5.893  0.250   34.803  1.00 25.59 23  A 1 
ATOM 179  C CB  . MET A 1 23  ? -4.778  -2.191  33.044  1.00 26.84 23  A 1 
ATOM 180  C CG  . MET A 1 23  ? -4.605  -3.099  31.817  1.00 24.52 23  A 1 
ATOM 181  S SD  . MET A 1 23  ? -3.631  -4.581  32.169  1.00 22.95 23  A 1 
ATOM 182  C CE  . MET A 1 23  ? -3.576  -5.336  30.519  1.00 20.91 23  A 1 
ATOM 183  N N   . PRO A 1 24  ? -7.479  -1.346  34.786  1.00 23.26 24  A 1 
ATOM 184  C CA  . PRO A 1 24  ? -8.169  -0.887  35.992  1.00 26.86 24  A 1 
ATOM 185  C C   . PRO A 1 24  ? -7.415  -1.239  37.284  1.00 27.57 24  A 1 
ATOM 186  O O   . PRO A 1 24  ? -6.798  -2.290  37.419  1.00 25.68 24  A 1 
ATOM 187  C CB  . PRO A 1 24  ? -9.565  -1.517  35.914  1.00 25.47 24  A 1 
ATOM 188  C CG  . PRO A 1 24  ? -9.324  -2.818  35.152  1.00 25.42 24  A 1 
ATOM 189  C CD  . PRO A 1 24  ? -8.197  -2.467  34.185  1.00 29.39 24  A 1 
ATOM 190  N N   . HIS A 1 25  ? -7.520  -0.350  38.269  1.00 26.46 25  A 1 
ATOM 191  C CA  . HIS A 1 25  ? -6.791  -0.269  39.545  1.00 31.13 25  A 1 
ATOM 192  C C   . HIS A 1 25  ? -7.171  -1.314  40.626  1.00 30.77 25  A 1 
ATOM 193  O O   . HIS A 1 25  ? -6.879  -1.109  41.801  1.00 28.17 25  A 1 
ATOM 194  C CB  . HIS A 1 25  ? -6.919  1.182   40.062  1.00 29.40 25  A 1 
ATOM 195  C CG  . HIS A 1 25  ? -5.660  1.994   39.877  1.00 26.03 25  A 1 
ATOM 196  N ND1 . HIS A 1 25  ? -4.554  1.943   40.690  1.00 22.83 25  A 1 
ATOM 197  C CD2 . HIS A 1 25  ? -5.410  2.936   38.916  1.00 21.88 25  A 1 
ATOM 198  C CE1 . HIS A 1 25  ? -3.662  2.835   40.226  1.00 21.49 25  A 1 
ATOM 199  N NE2 . HIS A 1 25  ? -4.138  3.460   39.142  1.00 20.75 25  A 1 
ATOM 200  N N   . THR A 1 26  ? -7.804  -2.437  40.291  1.00 25.54 26  A 1 
ATOM 201  C CA  . THR A 1 26  ? -8.340  -3.392  41.287  1.00 30.93 26  A 1 
ATOM 202  C C   . THR A 1 26  ? -7.450  -4.601  41.588  1.00 32.14 26  A 1 
ATOM 203  O O   . THR A 1 26  ? -7.671  -5.279  42.590  1.00 29.32 26  A 1 
ATOM 204  C CB  . THR A 1 26  ? -9.768  -3.821  40.903  1.00 28.96 26  A 1 
ATOM 205  O OG1 . THR A 1 26  ? -9.876  -3.939  39.503  1.00 25.24 26  A 1 
ATOM 206  C CG2 . THR A 1 26  ? -10.795 -2.788  41.346  1.00 25.66 26  A 1 
ATOM 207  N N   . GLY A 1 27  ? -6.392  -4.862  40.809  1.00 28.21 27  A 1 
ATOM 208  C CA  . GLY A 1 27  ? -5.526  -6.039  41.003  1.00 32.70 27  A 1 
ATOM 209  C C   . GLY A 1 27  ? -4.486  -5.921  42.126  1.00 33.67 27  A 1 
ATOM 210  O O   . GLY A 1 27  ? -4.145  -6.917  42.763  1.00 31.47 27  A 1 
ATOM 211  N N   . TYR A 1 28  ? -3.998  -4.720  42.429  1.00 29.04 28  A 1 
ATOM 212  C CA  . TYR A 1 28  ? -2.889  -4.520  43.377  1.00 29.63 28  A 1 
ATOM 213  C C   . TYR A 1 28  ? -3.302  -4.597  44.853  1.00 29.98 28  A 1 
ATOM 214  O O   . TYR A 1 28  ? -2.491  -4.961  45.702  1.00 27.36 28  A 1 
ATOM 215  C CB  . TYR A 1 28  ? -2.162  -3.205  43.055  1.00 29.24 28  A 1 
ATOM 216  C CG  . TYR A 1 28  ? -0.869  -3.426  42.289  1.00 25.99 28  A 1 
ATOM 217  C CD1 . TYR A 1 28  ? 0.333   -3.609  43.000  1.00 23.44 28  A 1 
ATOM 218  C CD2 . TYR A 1 28  ? -0.867  -3.472  40.885  1.00 22.82 28  A 1 
ATOM 219  C CE1 . TYR A 1 28  ? 1.538   -3.830  42.304  1.00 22.13 28  A 1 
ATOM 220  C CE2 . TYR A 1 28  ? 0.339   -3.700  40.184  1.00 22.36 28  A 1 
ATOM 221  C CZ  . TYR A 1 28  ? 1.543   -3.873  40.897  1.00 24.83 28  A 1 
ATOM 222  O OH  . TYR A 1 28  ? 2.707   -4.085  40.226  1.00 25.43 28  A 1 
ATOM 223  N N   . ALA A 1 29  ? -4.558  -4.301  45.182  1.00 27.61 29  A 1 
ATOM 224  C CA  . ALA A 1 29  ? -5.040  -4.303  46.569  1.00 35.02 29  A 1 
ATOM 225  C C   . ALA A 1 29  ? -5.295  -5.719  47.124  1.00 35.49 29  A 1 
ATOM 226  O O   . ALA A 1 29  ? -5.172  -5.943  48.328  1.00 33.89 29  A 1 
ATOM 227  C CB  . ALA A 1 29  ? -6.291  -3.421  46.642  1.00 34.04 29  A 1 
ATOM 228  N N   . ILE A 1 30  ? -5.612  -6.691  46.265  1.00 27.98 30  A 1 
ATOM 229  C CA  . ILE A 1 30  ? -5.916  -8.076  46.663  1.00 31.71 30  A 1 
ATOM 230  C C   . ILE A 1 30  ? -4.624  -8.858  46.932  1.00 32.93 30  A 1 
ATOM 231  O O   . ILE A 1 30  ? -4.544  -9.589  47.922  1.00 31.01 30  A 1 
ATOM 232  C CB  . ILE A 1 30  ? -6.843  -8.735  45.613  1.00 31.11 30  A 1 
ATOM 233  C CG1 . ILE A 1 30  ? -8.180  -7.957  45.541  1.00 28.22 30  A 1 
ATOM 234  C CG2 . ILE A 1 30  ? -7.093  -10.215 45.948  1.00 30.29 30  A 1 
ATOM 235  C CD1 . ILE A 1 30  ? -9.135  -8.425  44.436  1.00 28.21 30  A 1 
ATOM 236  N N   . LEU A 1 31  ? -3.578  -8.645  46.141  1.00 28.46 31  A 1 
ATOM 237  C CA  . LEU A 1 31  ? -2.291  -9.327  46.315  1.00 31.06 31  A 1 
ATOM 238  C C   . LEU A 1 31  ? -1.590  -8.937  47.629  1.00 32.11 31  A 1 
ATOM 239  O O   . LEU A 1 31  ? -1.004  -9.788  48.298  1.00 30.33 31  A 1 
ATOM 240  C CB  . LEU A 1 31  ? -1.397  -9.047  45.084  1.00 30.25 31  A 1 
ATOM 241  C CG  . LEU A 1 31  ? -0.613  -10.296 44.635  1.00 27.05 31  A 1 
ATOM 242  C CD1 . LEU A 1 31  ? -1.505  -11.224 43.809  1.00 24.92 31  A 1 
ATOM 243  C CD2 . LEU A 1 31  ? 0.579   -9.890  43.775  1.00 29.93 31  A 1 
ATOM 244  N N   . ASN A 1 32  ? -1.704  -7.672  48.039  1.00 27.52 32  A 1 
ATOM 245  C CA  . ASN A 1 32  ? -1.054  -7.173  49.254  1.00 31.38 32  A 1 
ATOM 246  C C   . ASN A 1 32  ? -1.747  -7.660  50.545  1.00 32.08 32  A 1 
ATOM 247  O O   . ASN A 1 32  ? -1.091  -7.870  51.560  1.00 30.35 32  A 1 
ATOM 248  C CB  . ASN A 1 32  ? -0.946  -5.636  49.155  1.00 30.48 32  A 1 
ATOM 249  C CG  . ASN A 1 32  ? 0.363   -5.085  49.696  1.00 26.07 32  A 1 
ATOM 250  O OD1 . ASN A 1 32  ? 1.297   -5.792  50.017  1.00 23.67 32  A 1 
ATOM 251  N ND2 . ASN A 1 32  ? 0.487   -3.781  49.776  1.00 24.05 32  A 1 
ATOM 252  N N   . ARG A 1 33  ? -3.059  -7.933  50.518  1.00 25.89 33  A 1 
ATOM 253  C CA  . ARG A 1 33  ? -3.792  -8.505  51.668  1.00 30.86 33  A 1 
ATOM 254  C C   . ARG A 1 33  ? -3.508  -9.995  51.887  1.00 30.36 33  A 1 
ATOM 255  O O   . ARG A 1 33  ? -3.462  -10.431 53.033  1.00 29.37 33  A 1 
ATOM 256  C CB  . ARG A 1 33  ? -5.298  -8.228  51.549  1.00 30.20 33  A 1 
ATOM 257  C CG  . ARG A 1 33  ? -5.654  -6.812  52.013  1.00 27.05 33  A 1 
ATOM 258  C CD  . ARG A 1 33  ? -7.175  -6.624  52.049  1.00 26.43 33  A 1 
ATOM 259  N NE  . ARG A 1 33  ? -7.552  -5.347  52.696  1.00 23.65 33  A 1 
ATOM 260  C CZ  . ARG A 1 33  ? -8.720  -5.061  53.250  1.00 23.59 33  A 1 
ATOM 261  N NH1 . ARG A 1 33  ? -9.716  -5.904  53.257  1.00 21.19 33  A 1 
ATOM 262  N NH2 . ARG A 1 33  ? -8.921  -3.901  53.817  1.00 22.75 33  A 1 
ATOM 263  N N   . ILE A 1 34  ? -3.261  -10.768 50.831  1.00 27.68 34  A 1 
ATOM 264  C CA  . ILE A 1 34  ? -2.947  -12.205 50.929  1.00 28.87 34  A 1 
ATOM 265  C C   . ILE A 1 34  ? -1.541  -12.422 51.513  1.00 30.21 34  A 1 
ATOM 266  O O   . ILE A 1 34  ? -1.341  -13.325 52.328  1.00 28.58 34  A 1 
ATOM 267  C CB  . ILE A 1 34  ? -3.154  -12.885 49.554  1.00 28.98 34  A 1 
ATOM 268  C CG1 . ILE A 1 34  ? -4.654  -12.838 49.173  1.00 26.13 34  A 1 
ATOM 269  C CG2 . ILE A 1 34  ? -2.655  -14.342 49.564  1.00 27.35 34  A 1 
ATOM 270  C CD1 . ILE A 1 34  ? -4.959  -13.274 47.737  1.00 25.83 34  A 1 
ATOM 271  N N   . VAL A 1 35  ? -0.574  -11.564 51.178  1.00 30.26 35  A 1 
ATOM 272  C CA  . VAL A 1 35  ? 0.804   -11.642 51.699  1.00 30.38 35  A 1 
ATOM 273  C C   . VAL A 1 35  ? 0.879   -11.260 53.183  1.00 31.28 35  A 1 
ATOM 274  O O   . VAL A 1 35  ? 1.624   -11.882 53.936  1.00 29.29 35  A 1 
ATOM 275  C CB  . VAL A 1 35  ? 1.756   -10.804 50.822  1.00 30.03 35  A 1 
ATOM 276  C CG1 . VAL A 1 35  ? 3.187   -10.759 51.367  1.00 25.78 35  A 1 
ATOM 277  C CG2 . VAL A 1 35  ? 1.839   -11.400 49.406  1.00 27.34 35  A 1 
ATOM 278  N N   . ILE A 1 36  ? 0.081   -10.298 53.647  1.00 28.17 36  A 1 
ATOM 279  C CA  . ILE A 1 36  ? 0.073   -9.862  55.055  1.00 29.49 36  A 1 
ATOM 280  C C   . ILE A 1 36  ? -0.639  -10.880 55.963  1.00 30.38 36  A 1 
ATOM 281  O O   . ILE A 1 36  ? -0.191  -11.121 57.084  1.00 28.64 36  A 1 
ATOM 282  C CB  . ILE A 1 36  ? -0.489  -8.422  55.156  1.00 28.81 36  A 1 
ATOM 283  C CG1 . ILE A 1 36  ? 0.499   -7.445  54.474  1.00 24.68 36  A 1 
ATOM 284  C CG2 . ILE A 1 36  ? -0.718  -8.002  56.618  1.00 24.90 36  A 1 
ATOM 285  C CD1 . ILE A 1 36  ? -0.033  -6.021  54.292  1.00 23.51 36  A 1 
ATOM 286  N N   . MET A 1 37  ? -1.688  -11.568 55.487  1.00 26.90 37  A 1 
ATOM 287  C CA  . MET A 1 37  ? -2.386  -12.591 56.282  1.00 28.26 37  A 1 
ATOM 288  C C   . MET A 1 37  ? -1.573  -13.885 56.471  1.00 28.81 37  A 1 
ATOM 289  O O   . MET A 1 37  ? -1.730  -14.571 57.477  1.00 28.04 37  A 1 
ATOM 290  C CB  . MET A 1 37  ? -3.770  -12.887 55.681  1.00 28.37 37  A 1 
ATOM 291  C CG  . MET A 1 37  ? -4.883  -12.557 56.679  1.00 24.63 37  A 1 
ATOM 292  S SD  . MET A 1 37  ? -6.523  -13.095 56.150  1.00 21.81 37  A 1 
ATOM 293  C CE  . MET A 1 37  ? -7.466  -12.739 57.649  1.00 20.99 37  A 1 
ATOM 294  N N   . ALA A 1 38  ? -0.655  -14.212 55.556  1.00 28.94 38  A 1 
ATOM 295  C CA  . ALA A 1 38  ? 0.221   -15.384 55.666  1.00 30.43 38  A 1 
ATOM 296  C C   . ALA A 1 38  ? 1.371   -15.216 56.686  1.00 30.80 38  A 1 
ATOM 297  O O   . ALA A 1 38  ? 1.998   -16.206 57.065  1.00 30.06 38  A 1 
ATOM 298  C CB  . ALA A 1 38  ? 0.739   -15.721 54.264  1.00 30.87 38  A 1 
ATOM 299  N N   . LEU A 1 39  ? 1.656   -13.992 57.147  1.00 28.33 39  A 1 
ATOM 300  C CA  . LEU A 1 39  ? 2.736   -13.675 58.093  1.00 31.90 39  A 1 
ATOM 301  C C   . LEU A 1 39  ? 2.296   -13.670 59.568  1.00 31.41 39  A 1 
ATOM 302  O O   . LEU A 1 39  ? 3.156   -13.613 60.445  1.00 29.74 39  A 1 
ATOM 303  C CB  . LEU A 1 39  ? 3.394   -12.344 57.670  1.00 31.02 39  A 1 
ATOM 304  C CG  . LEU A 1 39  ? 4.402   -12.506 56.515  1.00 27.74 39  A 1 
ATOM 305  C CD1 . LEU A 1 39  ? 4.699   -11.153 55.873  1.00 26.40 39  A 1 
ATOM 306  C CD2 . LEU A 1 39  ? 5.727   -13.095 57.006  1.00 29.18 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? 1.000   -13.771 59.866  1.00 27.01 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? 0.458   -13.665 61.233  1.00 30.69 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? 0.131   -15.006 61.913  1.00 30.48 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? -0.218  -15.016 63.090  1.00 28.53 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? -0.728  -12.682 61.227  1.00 29.26 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? -0.278  -11.213 61.257  1.00 26.11 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? -1.428  -10.299 60.847  1.00 24.14 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? 0.191   -10.793 62.652  1.00 26.42 40  A 1 
ATOM 315  N N   . PHE A 1 41  ? 0.293   -16.152 61.232  1.00 25.83 41  A 1 
ATOM 316  C CA  . PHE A 1 41  ? 0.074   -17.482 61.803  1.00 27.65 41  A 1 
ATOM 317  C C   . PHE A 1 41  ? 1.317   -18.364 61.655  1.00 27.64 41  A 1 
ATOM 318  O O   . PHE A 1 41  ? 1.406   -19.157 60.727  1.00 25.47 41  A 1 
ATOM 319  C CB  . PHE A 1 41  ? -1.176  -18.126 61.187  1.00 26.38 41  A 1 
ATOM 320  C CG  . PHE A 1 41  ? -2.471  -17.745 61.874  1.00 23.03 41  A 1 
ATOM 321  C CD1 . PHE A 1 41  ? -2.921  -18.490 62.980  1.00 20.98 41  A 1 
ATOM 322  C CD2 . PHE A 1 41  ? -3.231  -16.664 61.406  1.00 21.55 41  A 1 
ATOM 323  C CE1 . PHE A 1 41  ? -4.131  -18.158 63.609  1.00 21.66 41  A 1 
ATOM 324  C CE2 . PHE A 1 41  ? -4.439  -16.330 62.037  1.00 21.33 41  A 1 
ATOM 325  C CZ  . PHE A 1 41  ? -4.892  -17.078 63.135  1.00 23.37 41  A 1 
ATOM 326  N N   . CYS A 1 42  ? 2.282   -18.241 62.561  1.00 31.78 42  A 1 
ATOM 327  C CA  . CYS A 1 42  ? 3.102   -19.334 63.104  1.00 33.19 42  A 1 
ATOM 328  C C   . CYS A 1 42  ? 4.200   -18.789 64.022  1.00 32.36 42  A 1 
ATOM 329  O O   . CYS A 1 42  ? 5.275   -18.391 63.575  1.00 29.96 42  A 1 
ATOM 330  C CB  . CYS A 1 42  ? 3.737   -20.225 62.016  1.00 31.75 42  A 1 
ATOM 331  S SG  . CYS A 1 42  ? 2.747   -21.728 61.808  1.00 27.80 42  A 1 
ATOM 332  N N   . ASN A 1 43  ? 3.961   -18.853 65.340  1.00 29.37 43  A 1 
ATOM 333  C CA  . ASN A 1 43  ? 5.008   -18.888 66.348  1.00 33.27 43  A 1 
ATOM 334  C C   . ASN A 1 43  ? 5.304   -20.362 66.699  1.00 32.70 43  A 1 
ATOM 335  O O   . ASN A 1 43  ? 4.410   -21.207 66.614  1.00 29.63 43  A 1 
ATOM 336  C CB  . ASN A 1 43  ? 4.557   -18.026 67.551  1.00 30.64 43  A 1 
ATOM 337  C CG  . ASN A 1 43  ? 5.713   -17.537 68.405  1.00 26.70 43  A 1 
ATOM 338  O OD1 . ASN A 1 43  ? 6.874   -17.734 68.099  1.00 24.08 43  A 1 
ATOM 339  N ND2 . ASN A 1 43  ? 5.427   -16.861 69.495  1.00 23.87 43  A 1 
ATOM 340  N N   . SER A 1 44  ? 6.554   -20.653 67.151  1.00 24.83 44  A 1 
ATOM 341  C CA  . SER A 1 44  ? 7.048   -21.922 67.719  1.00 27.76 44  A 1 
ATOM 342  C C   . SER A 1 44  ? 7.786   -22.899 66.785  1.00 26.88 44  A 1 
ATOM 343  O O   . SER A 1 44  ? 7.199   -23.667 66.026  1.00 24.67 44  A 1 
ATOM 344  C CB  . SER A 1 44  ? 6.004   -22.655 68.575  1.00 26.39 44  A 1 
ATOM 345  O OG  . SER A 1 44  ? 5.314   -21.743 69.408  1.00 23.88 44  A 1 
ATOM 346  N N   . GLY A 1 45  ? 9.127   -22.945 66.977  1.00 24.30 45  A 1 
ATOM 347  C CA  . GLY A 1 45  ? 9.958   -24.146 67.089  1.00 27.54 45  A 1 
ATOM 348  C C   . GLY A 1 45  ? 10.143  -25.070 65.877  1.00 27.41 45  A 1 
ATOM 349  O O   . GLY A 1 45  ? 9.297   -25.890 65.553  1.00 25.98 45  A 1 
ATOM 350  N N   . GLY A 1 46  ? 11.340  -25.070 65.284  1.00 23.17 46  A 1 
ATOM 351  C CA  . GLY A 1 46  ? 11.931  -26.273 64.659  1.00 25.36 46  A 1 
ATOM 352  C C   . GLY A 1 46  ? 11.734  -26.526 63.160  1.00 25.53 46  A 1 
ATOM 353  O O   . GLY A 1 46  ? 12.500  -27.290 62.578  1.00 24.19 46  A 1 
ATOM 354  N N   . VAL A 1 47  ? 10.794  -25.885 62.469  1.00 23.89 47  A 1 
ATOM 355  C CA  . VAL A 1 47  ? 10.465  -26.192 61.048  1.00 27.58 47  A 1 
ATOM 356  C C   . VAL A 1 47  ? 11.077  -25.194 60.037  1.00 27.81 47  A 1 
ATOM 357  O O   . VAL A 1 47  ? 10.809  -25.245 58.840  1.00 26.61 47  A 1 
ATOM 358  C CB  . VAL A 1 47  ? 8.939   -26.406 60.886  1.00 26.92 47  A 1 
ATOM 359  C CG1 . VAL A 1 47  ? 8.547   -27.002 59.525  1.00 22.64 47  A 1 
ATOM 360  C CG2 . VAL A 1 47  ? 8.389   -27.377 61.940  1.00 24.30 47  A 1 
ATOM 361  N N   . PHE A 1 48  ? 11.939  -24.281 60.493  1.00 23.26 48  A 1 
ATOM 362  C CA  . PHE A 1 48  ? 12.343  -23.110 59.693  1.00 27.17 48  A 1 
ATOM 363  C C   . PHE A 1 48  ? 13.261  -23.424 58.498  1.00 27.33 48  A 1 
ATOM 364  O O   . PHE A 1 48  ? 13.098  -22.838 57.425  1.00 26.64 48  A 1 
ATOM 365  C CB  . PHE A 1 48  ? 12.938  -22.048 60.632  1.00 26.92 48  A 1 
ATOM 366  C CG  . PHE A 1 48  ? 12.371  -20.663 60.390  1.00 24.06 48  A 1 
ATOM 367  C CD1 . PHE A 1 48  ? 13.084  -19.723 59.625  1.00 22.11 48  A 1 
ATOM 368  C CD2 . PHE A 1 48  ? 11.115  -20.319 60.925  1.00 22.53 48  A 1 
ATOM 369  C CE1 . PHE A 1 48  ? 12.544  -18.446 59.397  1.00 22.98 48  A 1 
ATOM 370  C CE2 . PHE A 1 48  ? 10.575  -19.041 60.691  1.00 23.46 48  A 1 
ATOM 371  C CZ  . PHE A 1 48  ? 11.289  -18.105 59.931  1.00 25.53 48  A 1 
ATOM 372  N N   . LEU A 1 49  ? 14.172  -24.403 58.637  1.00 26.46 49  A 1 
ATOM 373  C CA  . LEU A 1 49  ? 15.167  -24.663 57.582  1.00 28.99 49  A 1 
ATOM 374  C C   . LEU A 1 49  ? 14.589  -25.403 56.357  1.00 29.66 49  A 1 
ATOM 375  O O   . LEU A 1 49  ? 14.943  -25.101 55.217  1.00 28.90 49  A 1 
ATOM 376  C CB  . LEU A 1 49  ? 16.377  -25.404 58.198  1.00 28.58 49  A 1 
ATOM 377  C CG  . LEU A 1 49  ? 17.720  -24.957 57.591  1.00 25.04 49  A 1 
ATOM 378  C CD1 . LEU A 1 49  ? 18.130  -23.580 58.112  1.00 23.17 49  A 1 
ATOM 379  C CD2 . LEU A 1 49  ? 18.817  -25.952 57.950  1.00 26.34 49  A 1 
ATOM 380  N N   . CYS A 1 50  ? 13.638  -26.328 56.585  1.00 28.20 50  A 1 
ATOM 381  C CA  . CYS A 1 50  ? 13.019  -27.109 55.501  1.00 30.56 50  A 1 
ATOM 382  C C   . CYS A 1 50  ? 11.985  -26.290 54.695  1.00 30.61 50  A 1 
ATOM 383  O O   . CYS A 1 50  ? 11.792  -26.508 53.499  1.00 29.68 50  A 1 
ATOM 384  C CB  . CYS A 1 50  ? 12.423  -28.387 56.120  1.00 31.77 50  A 1 
ATOM 385  S SG  . CYS A 1 50  ? 12.588  -29.757 54.957  1.00 26.53 50  A 1 
ATOM 386  N N   . ARG A 1 51  ? 11.359  -25.285 55.333  1.00 28.33 51  A 1 
ATOM 387  C CA  . ARG A 1 51  ? 10.345  -24.417 54.703  1.00 33.80 51  A 1 
ATOM 388  C C   . ARG A 1 51  ? 10.964  -23.366 53.770  1.00 32.82 51  A 1 
ATOM 389  O O   . ARG A 1 51  ? 10.417  -23.123 52.695  1.00 31.90 51  A 1 
ATOM 390  C CB  . ARG A 1 51  ? 9.439   -23.814 55.795  1.00 34.01 51  A 1 
ATOM 391  C CG  . ARG A 1 51  ? 7.949   -23.863 55.426  1.00 29.83 51  A 1 
ATOM 392  C CD  . ARG A 1 51  ? 7.083   -23.388 56.607  1.00 28.51 51  A 1 
ATOM 393  N NE  . ARG A 1 51  ? 5.635   -23.512 56.330  1.00 26.36 51  A 1 
ATOM 394  C CZ  . ARG A 1 51  ? 4.647   -23.193 57.158  1.00 26.79 51  A 1 
ATOM 395  N NH1 . ARG A 1 51  ? 4.862   -22.706 58.349  1.00 24.94 51  A 1 
ATOM 396  N NH2 . ARG A 1 51  ? 3.400   -23.352 56.808  1.00 26.35 51  A 1 
ATOM 397  N N   . ILE A 1 52  ? 12.140  -22.825 54.117  1.00 31.60 52  A 1 
ATOM 398  C CA  . ILE A 1 52  ? 12.856  -21.836 53.288  1.00 34.54 52  A 1 
ATOM 399  C C   . ILE A 1 52  ? 13.311  -22.445 51.949  1.00 35.19 52  A 1 
ATOM 400  O O   . ILE A 1 52  ? 13.168  -21.813 50.900  1.00 33.71 52  A 1 
ATOM 401  C CB  . ILE A 1 52  ? 14.030  -21.219 54.092  1.00 33.78 52  A 1 
ATOM 402  C CG1 . ILE A 1 52  ? 13.466  -20.338 55.231  1.00 29.87 52  A 1 
ATOM 403  C CG2 . ILE A 1 52  ? 14.961  -20.386 53.189  1.00 31.91 52  A 1 
ATOM 404  C CD1 . ILE A 1 52  ? 14.516  -19.875 56.247  1.00 29.91 52  A 1 
ATOM 405  N N   . LEU A 1 53  ? 13.785  -23.714 51.962  1.00 34.90 53  A 1 
ATOM 406  C CA  . LEU A 1 53  ? 14.167  -24.427 50.734  1.00 37.64 53  A 1 
ATOM 407  C C   . LEU A 1 53  ? 12.963  -24.714 49.825  1.00 37.30 53  A 1 
ATOM 408  O O   . LEU A 1 53  ? 13.070  -24.588 48.602  1.00 35.12 53  A 1 
ATOM 409  C CB  . LEU A 1 53  ? 14.912  -25.717 51.125  1.00 35.98 53  A 1 
ATOM 410  C CG  . LEU A 1 53  ? 16.397  -25.467 51.450  1.00 33.38 53  A 1 
ATOM 411  C CD1 . LEU A 1 53  ? 16.953  -26.583 52.323  1.00 30.73 53  A 1 
ATOM 412  C CD2 . LEU A 1 53  ? 17.230  -25.395 50.167  1.00 36.10 53  A 1 
ATOM 413  N N   . LYS A 1 54  ? 11.797  -25.035 50.407  1.00 33.69 54  A 1 
ATOM 414  C CA  . LYS A 1 54  ? 10.556  -25.299 49.660  1.00 39.63 54  A 1 
ATOM 415  C C   . LYS A 1 54  ? 9.963   -24.016 49.054  1.00 38.76 54  A 1 
ATOM 416  O O   . LYS A 1 54  ? 9.584   -24.023 47.886  1.00 36.95 54  A 1 
ATOM 417  C CB  . LYS A 1 54  ? 9.570   -26.069 50.562  1.00 39.37 54  A 1 
ATOM 418  C CG  . LYS A 1 54  ? 8.803   -27.161 49.805  1.00 35.07 54  A 1 
ATOM 419  C CD  . LYS A 1 54  ? 7.955   -28.022 50.758  1.00 33.27 54  A 1 
ATOM 420  C CE  . LYS A 1 54  ? 7.309   -29.206 50.017  1.00 29.43 54  A 1 
ATOM 421  N NZ  . LYS A 1 54  ? 6.487   -30.066 50.915  1.00 28.49 54  A 1 
ATOM 422  N N   . VAL A 1 55  ? 9.990   -22.896 49.788  1.00 35.28 55  A 1 
ATOM 423  C CA  . VAL A 1 55  ? 9.547   -21.570 49.306  1.00 40.78 55  A 1 
ATOM 424  C C   . VAL A 1 55  ? 10.479  -21.031 48.211  1.00 41.19 55  A 1 
ATOM 425  O O   . VAL A 1 55  ? 10.001  -20.516 47.201  1.00 38.56 55  A 1 
ATOM 426  C CB  . VAL A 1 55  ? 9.410   -20.585 50.485  1.00 38.90 55  A 1 
ATOM 427  C CG1 . VAL A 1 55  ? 9.097   -19.154 50.028  1.00 34.15 55  A 1 
ATOM 428  C CG2 . VAL A 1 55  ? 8.269   -21.015 51.416  1.00 36.13 55  A 1 
ATOM 429  N N   . ARG A 1 56  ? 11.805  -21.246 48.324  1.00 31.62 56  A 1 
ATOM 430  C CA  . ARG A 1 56  ? 12.764  -20.899 47.253  1.00 47.00 56  A 1 
ATOM 431  C C   . ARG A 1 56  ? 12.555  -21.717 45.973  1.00 48.23 56  A 1 
ATOM 432  O O   . ARG A 1 56  ? 12.705  -21.164 44.885  1.00 47.74 56  A 1 
ATOM 433  C CB  . ARG A 1 56  ? 14.216  -21.039 47.752  1.00 45.72 56  A 1 
ATOM 434  C CG  . ARG A 1 56  ? 14.812  -19.694 48.170  1.00 41.92 56  A 1 
ATOM 435  C CD  . ARG A 1 56  ? 16.262  -19.860 48.662  1.00 40.35 56  A 1 
ATOM 436  N NE  . ARG A 1 56  ? 17.061  -18.640 48.453  1.00 35.73 56  A 1 
ATOM 437  C CZ  . ARG A 1 56  ? 18.263  -18.384 48.949  1.00 33.86 56  A 1 
ATOM 438  N NH1 . ARG A 1 56  ? 18.868  -19.205 49.762  1.00 31.57 56  A 1 
ATOM 439  N NH2 . ARG A 1 56  ? 18.896  -17.289 48.626  1.00 32.57 56  A 1 
ATOM 440  N N   . LYS A 1 57  ? 12.210  -23.015 46.084  1.00 28.79 57  A 1 
ATOM 441  C CA  . LYS A 1 57  ? 11.857  -23.845 44.919  1.00 42.26 57  A 1 
ATOM 442  C C   . LYS A 1 57  ? 10.541  -23.387 44.285  1.00 42.84 57  A 1 
ATOM 443  O O   . LYS A 1 57  ? 10.518  -23.187 43.078  1.00 41.34 57  A 1 
ATOM 444  C CB  . LYS A 1 57  ? 11.835  -25.347 45.269  1.00 42.64 57  A 1 
ATOM 445  C CG  . LYS A 1 57  ? 13.128  -26.064 44.836  1.00 38.83 57  A 1 
ATOM 446  C CD  . LYS A 1 57  ? 13.058  -27.579 45.081  1.00 38.68 57  A 1 
ATOM 447  C CE  . LYS A 1 57  ? 14.298  -28.291 44.507  1.00 32.97 57  A 1 
ATOM 448  N NZ  . LYS A 1 57  ? 14.252  -29.766 44.690  1.00 30.65 57  A 1 
ATOM 449  N N   . MET A 1 58  ? 9.492   -23.135 45.071  1.00 38.27 58  A 1 
ATOM 450  C CA  . MET A 1 58  ? 8.201   -22.645 44.562  1.00 44.43 58  A 1 
ATOM 451  C C   . MET A 1 58  ? 8.312   -21.267 43.897  1.00 45.28 58  A 1 
ATOM 452  O O   . MET A 1 58  ? 7.759   -21.075 42.820  1.00 43.59 58  A 1 
ATOM 453  C CB  . MET A 1 58  ? 7.163   -22.616 45.691  1.00 42.70 58  A 1 
ATOM 454  C CG  . MET A 1 58  ? 6.680   -24.026 46.051  1.00 38.69 58  A 1 
ATOM 455  S SD  . MET A 1 58  ? 5.582   -24.106 47.495  1.00 37.15 58  A 1 
ATOM 456  C CE  . MET A 1 58  ? 4.160   -23.139 46.910  1.00 33.02 58  A 1 
ATOM 457  N N   . GLY A 1 59  ? 9.089   -20.338 44.472  1.00 41.09 59  A 1 
ATOM 458  C CA  . GLY A 1 59  ? 9.331   -19.023 43.869  1.00 49.13 59  A 1 
ATOM 459  C C   . GLY A 1 59  ? 10.035  -19.108 42.516  1.00 53.06 59  A 1 
ATOM 460  O O   . GLY A 1 59  ? 9.635   -18.436 41.567  1.00 52.54 59  A 1 
ATOM 461  N N   . LYS A 1 60  ? 11.031  -20.004 42.380  1.00 36.59 60  A 1 
ATOM 462  C CA  . LYS A 1 60  ? 11.702  -20.244 41.090  1.00 44.98 60  A 1 
ATOM 463  C C   . LYS A 1 60  ? 10.769  -20.878 40.053  1.00 45.59 60  A 1 
ATOM 464  O O   . LYS A 1 60  ? 10.836  -20.500 38.889  1.00 46.00 60  A 1 
ATOM 465  C CB  . LYS A 1 60  ? 12.957  -21.103 41.287  1.00 44.72 60  A 1 
ATOM 466  C CG  . LYS A 1 60  ? 14.099  -20.322 41.950  1.00 43.15 60  A 1 
ATOM 467  C CD  . LYS A 1 60  ? 15.347  -21.205 42.073  1.00 42.68 60  A 1 
ATOM 468  C CE  . LYS A 1 60  ? 16.512  -20.417 42.685  1.00 37.75 60  A 1 
ATOM 469  N NZ  . LYS A 1 60  ? 17.786  -21.179 42.610  1.00 32.58 60  A 1 
ATOM 470  N N   . THR A 1 61  ? 9.883   -21.788 40.465  1.00 40.51 61  A 1 
ATOM 471  C CA  . THR A 1 61  ? 8.901   -22.418 39.571  1.00 45.51 61  A 1 
ATOM 472  C C   . THR A 1 61  ? 7.835   -21.418 39.108  1.00 46.44 61  A 1 
ATOM 473  O O   . THR A 1 61  ? 7.504   -21.402 37.927  1.00 47.58 61  A 1 
ATOM 474  C CB  . THR A 1 61  ? 8.246   -23.638 40.239  1.00 43.83 61  A 1 
ATOM 475  O OG1 . THR A 1 61  ? 9.241   -24.487 40.776  1.00 41.54 61  A 1 
ATOM 476  C CG2 . THR A 1 61  ? 7.459   -24.493 39.251  1.00 43.82 61  A 1 
ATOM 477  N N   . ILE A 1 62  ? 7.345   -20.541 39.991  1.00 36.43 62  A 1 
ATOM 478  C CA  . ILE A 1 62  ? 6.364   -19.499 39.639  1.00 40.95 62  A 1 
ATOM 479  C C   . ILE A 1 62  ? 6.984   -18.458 38.694  1.00 41.21 62  A 1 
ATOM 480  O O   . ILE A 1 62  ? 6.366   -18.098 37.692  1.00 40.51 62  A 1 
ATOM 481  C CB  . ILE A 1 62  ? 5.774   -18.862 40.921  1.00 39.17 62  A 1 
ATOM 482  C CG1 . ILE A 1 62  ? 4.903   -19.901 41.672  1.00 35.61 62  A 1 
ATOM 483  C CG2 . ILE A 1 62  ? 4.932   -17.615 40.599  1.00 37.54 62  A 1 
ATOM 484  C CD1 . ILE A 1 62  ? 4.558   -19.499 43.112  1.00 34.96 62  A 1 
ATOM 485  N N   . VAL A 1 63  ? 8.225   -18.024 38.954  1.00 36.04 63  A 1 
ATOM 486  C CA  . VAL A 1 63  ? 8.953   -17.111 38.057  1.00 36.32 63  A 1 
ATOM 487  C C   . VAL A 1 63  ? 9.239   -17.775 36.703  1.00 36.53 63  A 1 
ATOM 488  O O   . VAL A 1 63  ? 9.086   -17.128 35.673  1.00 35.41 63  A 1 
ATOM 489  C CB  . VAL A 1 63  ? 10.238  -16.589 38.734  1.00 35.16 63  A 1 
ATOM 490  C CG1 . VAL A 1 63  ? 11.138  -15.789 37.786  1.00 30.01 63  A 1 
ATOM 491  C CG2 . VAL A 1 63  ? 9.889   -15.658 39.903  1.00 33.12 63  A 1 
ATOM 492  N N   . ALA A 1 64  ? 9.583   -19.067 36.683  1.00 39.73 64  A 1 
ATOM 493  C CA  . ALA A 1 64  ? 9.764   -19.808 35.435  1.00 41.69 64  A 1 
ATOM 494  C C   . ALA A 1 64  ? 8.457   -19.928 34.633  1.00 41.86 64  A 1 
ATOM 495  O O   . ALA A 1 64  ? 8.475   -19.724 33.421  1.00 42.40 64  A 1 
ATOM 496  C CB  . ALA A 1 64  ? 10.379  -21.176 35.750  1.00 42.23 64  A 1 
ATOM 497  N N   . ILE A 1 65  ? 7.311   -20.184 35.286  1.00 40.44 65  A 1 
ATOM 498  C CA  . ILE A 1 65  ? 5.991   -20.244 34.630  1.00 40.62 65  A 1 
ATOM 499  C C   . ILE A 1 65  ? 5.573   -18.864 34.090  1.00 41.67 65  A 1 
ATOM 500  O O   . ILE A 1 65  ? 5.057   -18.775 32.976  1.00 40.44 65  A 1 
ATOM 501  C CB  . ILE A 1 65  ? 4.942   -20.853 35.591  1.00 40.84 65  A 1 
ATOM 502  C CG1 . ILE A 1 65  ? 5.252   -22.354 35.836  1.00 38.19 65  A 1 
ATOM 503  C CG2 . ILE A 1 65  ? 3.511   -20.711 35.041  1.00 40.30 65  A 1 
ATOM 504  C CD1 . ILE A 1 65  ? 4.511   -22.948 37.042  1.00 38.68 65  A 1 
ATOM 505  N N   . LEU A 1 66  ? 5.842   -17.774 34.827  1.00 37.03 66  A 1 
ATOM 506  C CA  . LEU A 1 66  ? 5.594   -16.400 34.367  1.00 40.07 66  A 1 
ATOM 507  C C   . LEU A 1 66  ? 6.491   -16.002 33.182  1.00 39.89 66  A 1 
ATOM 508  O O   . LEU A 1 66  ? 6.018   -15.348 32.250  1.00 39.54 66  A 1 
ATOM 509  C CB  . LEU A 1 66  ? 5.766   -15.436 35.560  1.00 39.61 66  A 1 
ATOM 510  C CG  . LEU A 1 66  ? 4.483   -15.294 36.404  1.00 36.28 66  A 1 
ATOM 511  C CD1 . LEU A 1 66  ? 4.814   -14.833 37.823  1.00 33.97 66  A 1 
ATOM 512  C CD2 . LEU A 1 66  ? 3.533   -14.272 35.779  1.00 38.55 66  A 1 
ATOM 513  N N   . LEU A 1 67  ? 7.757   -16.440 33.171  1.00 36.48 67  A 1 
ATOM 514  C CA  . LEU A 1 67  ? 8.677   -16.202 32.054  1.00 39.21 67  A 1 
ATOM 515  C C   . LEU A 1 67  ? 8.350   -17.073 30.831  1.00 39.78 67  A 1 
ATOM 516  O O   . LEU A 1 67  ? 8.467   -16.595 29.701  1.00 38.92 67  A 1 
ATOM 517  C CB  . LEU A 1 67  ? 10.125  -16.409 32.535  1.00 37.61 67  A 1 
ATOM 518  C CG  . LEU A 1 67  ? 10.654  -15.282 33.445  1.00 34.10 67  A 1 
ATOM 519  C CD1 . LEU A 1 67  ? 11.966  -15.723 34.103  1.00 30.84 67  A 1 
ATOM 520  C CD2 . LEU A 1 67  ? 10.924  -13.993 32.671  1.00 35.15 67  A 1 
ATOM 521  N N   . LEU A 1 68  ? 7.884   -18.314 31.019  1.00 41.54 68  A 1 
ATOM 522  C CA  . LEU A 1 68  ? 7.426   -19.157 29.905  1.00 42.35 68  A 1 
ATOM 523  C C   . LEU A 1 68  ? 6.097   -18.670 29.311  1.00 41.97 68  A 1 
ATOM 524  O O   . LEU A 1 68  ? 5.922   -18.738 28.095  1.00 40.57 68  A 1 
ATOM 525  C CB  . LEU A 1 68  ? 7.331   -20.641 30.321  1.00 40.94 68  A 1 
ATOM 526  C CG  . LEU A 1 68  ? 8.599   -21.454 29.974  1.00 38.18 68  A 1 
ATOM 527  C CD1 . LEU A 1 68  ? 9.504   -21.667 31.179  1.00 34.31 68  A 1 
ATOM 528  C CD2 . LEU A 1 68  ? 8.213   -22.828 29.426  1.00 39.18 68  A 1 
ATOM 529  N N   . SER A 1 69  ? 5.174   -18.142 30.117  1.00 37.85 69  A 1 
ATOM 530  C CA  . SER A 1 69  ? 3.903   -17.598 29.611  1.00 41.27 69  A 1 
ATOM 531  C C   . SER A 1 69  ? 4.076   -16.280 28.853  1.00 39.73 69  A 1 
ATOM 532  O O   . SER A 1 69  ? 3.346   -16.037 27.891  1.00 37.66 69  A 1 
ATOM 533  C CB  . SER A 1 69  ? 2.870   -17.463 30.736  1.00 38.36 69  A 1 
ATOM 534  O OG  . SER A 1 69  ? 3.364   -16.707 31.817  1.00 34.71 69  A 1 
ATOM 535  N N   . SER A 1 70  ? 5.078   -15.462 29.196  1.00 39.31 70  A 1 
ATOM 536  C CA  . SER A 1 70  ? 5.414   -14.254 28.424  1.00 42.99 70  A 1 
ATOM 537  C C   . SER A 1 70  ? 6.118   -14.551 27.093  1.00 41.33 70  A 1 
ATOM 538  O O   . SER A 1 70  ? 5.985   -13.770 26.151  1.00 39.37 70  A 1 
ATOM 539  C CB  . SER A 1 70  ? 6.227   -13.274 29.276  1.00 39.23 70  A 1 
ATOM 540  O OG  . SER A 1 70  ? 7.369   -13.876 29.850  1.00 36.25 70  A 1 
ATOM 541  N N   . ALA A 1 71  ? 6.806   -15.697 26.978  1.00 39.82 71  A 1 
ATOM 542  C CA  . ALA A 1 71  ? 7.442   -16.126 25.727  1.00 43.00 71  A 1 
ATOM 543  C C   . ALA A 1 71  ? 6.451   -16.719 24.703  1.00 42.86 71  A 1 
ATOM 544  O O   . ALA A 1 71  ? 6.754   -16.761 23.511  1.00 40.48 71  A 1 
ATOM 545  C CB  . ALA A 1 71  ? 8.563   -17.107 26.078  1.00 39.07 71  A 1 
ATOM 546  N N   . LEU A 1 72  ? 5.266   -17.153 25.140  1.00 41.42 72  A 1 
ATOM 547  C CA  . LEU A 1 72  ? 4.219   -17.731 24.284  1.00 42.89 72  A 1 
ATOM 548  C C   . LEU A 1 72  ? 3.226   -16.695 23.728  1.00 42.51 72  A 1 
ATOM 549  O O   . LEU A 1 72  ? 2.404   -17.031 22.875  1.00 38.86 72  A 1 
ATOM 550  C CB  . LEU A 1 72  ? 3.516   -18.859 25.067  1.00 38.42 72  A 1 
ATOM 551  C CG  . LEU A 1 72  ? 4.352   -20.150 25.128  1.00 34.74 72  A 1 
ATOM 552  C CD1 . LEU A 1 72  ? 3.924   -21.013 26.314  1.00 33.13 72  A 1 
ATOM 553  C CD2 . LEU A 1 72  ? 4.177   -20.983 23.852  1.00 35.89 72  A 1 
ATOM 554  N N   . SER A 1 73  ? 3.317   -15.444 24.144  1.00 38.28 73  A 1 
ATOM 555  C CA  . SER A 1 73  ? 2.483   -14.343 23.627  1.00 40.35 73  A 1 
ATOM 556  C C   . SER A 1 73  ? 3.068   -13.712 22.359  1.00 38.99 73  A 1 
ATOM 557  O O   . SER A 1 73  ? 3.117   -12.491 22.213  1.00 35.91 73  A 1 
ATOM 558  C CB  . SER A 1 73  ? 2.207   -13.308 24.723  1.00 36.64 73  A 1 
ATOM 559  O OG  . SER A 1 73  ? 1.610   -13.925 25.843  1.00 33.20 73  A 1 
ATOM 560  N N   . GLY A 1 74  ? 3.528   -14.535 21.429  1.00 41.20 74  A 1 
ATOM 561  C CA  . GLY A 1 74  ? 3.788   -14.090 20.065  1.00 42.58 74  A 1 
ATOM 562  C C   . GLY A 1 74  ? 2.461   -13.780 19.383  1.00 42.42 74  A 1 
ATOM 563  O O   . GLY A 1 74  ? 1.925   -14.631 18.685  1.00 40.00 74  A 1 
ATOM 564  N N   . ALA A 1 75  ? 1.918   -12.582 19.613  1.00 46.18 75  A 1 
ATOM 565  C CA  . ALA A 1 75  ? 0.767   -12.107 18.861  1.00 46.96 75  A 1 
ATOM 566  C C   . ALA A 1 75  ? 1.138   -12.155 17.375  1.00 47.23 75  A 1 
ATOM 567  O O   . ALA A 1 75  ? 1.947   -11.357 16.893  1.00 43.99 75  A 1 
ATOM 568  C CB  . ALA A 1 75  ? 0.384   -10.702 19.336  1.00 43.19 75  A 1 
ATOM 569  N N   . GLN A 1 76  ? 0.607   -13.146 16.666  1.00 43.36 76  A 1 
ATOM 570  C CA  . GLN A 1 76  ? 0.791   -13.281 15.227  1.00 44.50 76  A 1 
ATOM 571  C C   . GLN A 1 76  ? -0.031  -12.190 14.545  1.00 44.95 76  A 1 
ATOM 572  O O   . GLN A 1 76  ? -1.170  -12.384 14.149  1.00 42.89 76  A 1 
ATOM 573  C CB  . GLN A 1 76  ? 0.446   -14.703 14.763  1.00 41.66 76  A 1 
ATOM 574  C CG  . GLN A 1 76  ? 1.489   -15.740 15.213  1.00 37.60 76  A 1 
ATOM 575  C CD  . GLN A 1 76  ? 1.472   -17.022 14.380  1.00 35.34 76  A 1 
ATOM 576  O OE1 . GLN A 1 76  ? 0.622   -17.272 13.544  1.00 32.92 76  A 1 
ATOM 577  N NE2 . GLN A 1 76  ? 2.440   -17.895 14.553  1.00 33.65 76  A 1 
ATOM 578  N N   . ALA A 1 77  ? 0.556   -10.989 14.479  1.00 47.74 77  A 1 
ATOM 579  C CA  . ALA A 1 77  ? -0.045  -9.837  13.833  1.00 47.16 77  A 1 
ATOM 580  C C   . ALA A 1 77  ? 0.224   -9.867  12.323  1.00 48.73 77  A 1 
ATOM 581  O O   . ALA A 1 77  ? 1.325   -10.204 11.879  1.00 45.85 77  A 1 
ATOM 582  C CB  . ALA A 1 77  ? 0.488   -8.566  14.495  1.00 42.57 77  A 1 
ATOM 583  N N   . GLN A 1 78  ? -0.760  -9.464  11.538  1.00 47.88 78  A 1 
ATOM 584  C CA  . GLN A 1 78  ? -0.590  -9.223  10.108  1.00 48.31 78  A 1 
ATOM 585  C C   . GLN A 1 78  ? 0.497   -8.167  9.885   1.00 52.81 78  A 1 
ATOM 586  O O   . GLN A 1 78  ? 0.496   -7.111  10.514  1.00 52.48 78  A 1 
ATOM 587  C CB  . GLN A 1 78  ? -1.941  -8.824  9.514   1.00 44.78 78  A 1 
ATOM 588  C CG  . GLN A 1 78  ? -1.946  -8.815  7.982   1.00 41.56 78  A 1 
ATOM 589  C CD  . GLN A 1 78  ? -3.359  -8.786  7.416   1.00 39.23 78  A 1 
ATOM 590  O OE1 . GLN A 1 78  ? -4.343  -8.688  8.124   1.00 37.69 78  A 1 
ATOM 591  N NE2 . GLN A 1 78  ? -3.526  -8.898  6.122   1.00 34.39 78  A 1 
ATOM 592  N N   . LYS A 1 79  ? 1.467   -8.460  9.016   1.00 46.82 79  A 1 
ATOM 593  C CA  . LYS A 1 79  ? 2.617   -7.583  8.763   1.00 54.26 79  A 1 
ATOM 594  C C   . LYS A 1 79  ? 2.452   -6.909  7.410   1.00 53.06 79  A 1 
ATOM 595  O O   . LYS A 1 79  ? 2.486   -7.580  6.385   1.00 52.80 79  A 1 
ATOM 596  C CB  . LYS A 1 79  ? 3.933   -8.377  8.855   1.00 54.81 79  A 1 
ATOM 597  C CG  . LYS A 1 79  ? 4.223   -8.839  10.291  1.00 49.27 79  A 1 
ATOM 598  C CD  . LYS A 1 79  ? 5.513   -9.668  10.385  1.00 49.12 79  A 1 
ATOM 599  C CE  . LYS A 1 79  ? 5.679   -10.156 11.831  1.00 41.90 79  A 1 
ATOM 600  N NZ  . LYS A 1 79  ? 6.835   -11.079 12.005  1.00 36.53 79  A 1 
ATOM 601  N N   . ILE A 1 80  ? 2.324   -5.587  7.408   1.00 58.33 80  A 1 
ATOM 602  C CA  . ILE A 1 80  ? 2.300   -4.770  6.192   1.00 61.26 80  A 1 
ATOM 603  C C   . ILE A 1 80  ? 3.645   -4.052  6.070   1.00 60.85 80  A 1 
ATOM 604  O O   . ILE A 1 80  ? 4.075   -3.381  7.003   1.00 59.87 80  A 1 
ATOM 605  C CB  . ILE A 1 80  ? 1.111   -3.784  6.185   1.00 60.21 80  A 1 
ATOM 606  C CG1 . ILE A 1 80  ? -0.245  -4.421  6.584   1.00 59.80 80  A 1 
ATOM 607  C CG2 . ILE A 1 80  ? 1.003   -3.128  4.803   1.00 61.52 80  A 1 
ATOM 608  C CD1 . ILE A 1 80  ? -0.700  -5.592  5.714   1.00 52.82 80  A 1 
ATOM 609  N N   . LYS A 1 81  ? 4.336   -4.219  4.943   1.00 52.99 81  A 1 
ATOM 610  C CA  . LYS A 1 81  ? 5.680   -3.683  4.703   1.00 57.26 81  A 1 
ATOM 611  C C   . LYS A 1 81  ? 5.752   -2.918  3.381   1.00 55.31 81  A 1 
ATOM 612  O O   . LYS A 1 81  ? 5.032   -3.223  2.436   1.00 52.99 81  A 1 
ATOM 613  C CB  . LYS A 1 81  ? 6.707   -4.829  4.700   1.00 58.57 81  A 1 
ATOM 614  C CG  . LYS A 1 81  ? 6.809   -5.595  6.032   1.00 54.77 81  A 1 
ATOM 615  C CD  . LYS A 1 81  ? 7.886   -6.678  5.898   1.00 51.95 81  A 1 
ATOM 616  C CE  . LYS A 1 81  ? 8.039   -7.502  7.178   1.00 44.67 81  A 1 
ATOM 617  N NZ  . LYS A 1 81  ? 9.052   -8.576  6.979   1.00 38.86 81  A 1 
ATOM 618  N N   . GLY A 1 82  ? 6.701   -1.990  3.301   1.00 55.10 82  A 1 
ATOM 619  C CA  . GLY A 1 82  ? 7.053   -1.271  2.076   1.00 52.33 82  A 1 
ATOM 620  C C   . GLY A 1 82  ? 6.483   0.145   2.004   1.00 53.80 82  A 1 
ATOM 621  O O   . GLY A 1 82  ? 5.841   0.626   2.933   1.00 51.11 82  A 1 
ATOM 622  N N   . SER A 1 83  ? 6.767   0.821   0.895   1.00 55.09 83  A 1 
ATOM 623  C CA  . SER A 1 83  ? 6.285   2.165   0.577   1.00 54.45 83  A 1 
ATOM 624  C C   . SER A 1 83  ? 5.587   2.105   -0.777  1.00 57.89 83  A 1 
ATOM 625  O O   . SER A 1 83  ? 6.242   2.131   -1.817  1.00 53.81 83  A 1 
ATOM 626  C CB  . SER A 1 83  ? 7.453   3.159   0.575   1.00 47.94 83  A 1 
ATOM 627  O OG  . SER A 1 83  ? 6.986   4.451   0.244   1.00 40.70 83  A 1 
ATOM 628  N N   . ASP A 1 84  ? 4.268   1.947   -0.761  1.00 63.31 84  A 1 
ATOM 629  C CA  . ASP A 1 84  ? 3.427   1.799   -1.943  1.00 66.90 84  A 1 
ATOM 630  C C   . ASP A 1 84  ? 2.151   2.638   -1.793  1.00 70.75 84  A 1 
ATOM 631  O O   . ASP A 1 84  ? 1.721   2.933   -0.677  1.00 68.09 84  A 1 
ATOM 632  C CB  . ASP A 1 84  ? 3.099   0.311   -2.168  1.00 61.08 84  A 1 
ATOM 633  C CG  . ASP A 1 84  ? 2.370   0.110   -3.491  1.00 56.15 84  A 1 
ATOM 634  O OD1 . ASP A 1 84  ? 1.123   0.076   -3.462  1.00 54.20 84  A 1 
ATOM 635  O OD2 . ASP A 1 84  ? 3.049   0.117   -4.538  1.00 52.37 84  A 1 
ATOM 636  N N   . THR A 1 85  ? 1.529   3.004   -2.919  1.00 78.75 85  A 1 
ATOM 637  C CA  . THR A 1 85  ? 0.244   3.716   -2.955  1.00 80.64 85  A 1 
ATOM 638  C C   . THR A 1 85  ? -0.839  2.997   -2.148  1.00 82.94 85  A 1 
ATOM 639  O O   . THR A 1 85  ? -1.662  3.645   -1.510  1.00 81.75 85  A 1 
ATOM 640  C CB  . THR A 1 85  ? -0.225  3.863   -4.414  1.00 77.69 85  A 1 
ATOM 641  O OG1 . THR A 1 85  ? 0.746   4.545   -5.176  1.00 71.84 85  A 1 
ATOM 642  C CG2 . THR A 1 85  ? -1.528  4.648   -4.556  1.00 70.62 85  A 1 
ATOM 643  N N   . MET A 1 86  ? -0.824  1.663   -2.127  1.00 83.71 86  A 1 
ATOM 644  C CA  . MET A 1 86  ? -1.802  0.846   -1.406  1.00 85.40 86  A 1 
ATOM 645  C C   . MET A 1 86  ? -1.526  0.706   0.093   1.00 85.77 86  A 1 
ATOM 646  O O   . MET A 1 86  ? -2.351  0.118   0.796   1.00 84.38 86  A 1 
ATOM 647  C CB  . MET A 1 86  ? -1.863  -0.550  -2.024  1.00 84.53 86  A 1 
ATOM 648  C CG  . MET A 1 86  ? -2.291  -0.538  -3.488  1.00 82.21 86  A 1 
ATOM 649  S SD  . MET A 1 86  ? -2.405  -2.196  -4.195  1.00 82.49 86  A 1 
ATOM 650  C CE  . MET A 1 86  ? -3.787  -2.884  -3.237  1.00 76.19 86  A 1 
ATOM 651  N N   . LEU A 1 87  ? -0.391  1.192   0.608   1.00 84.69 87  A 1 
ATOM 652  C CA  . LEU A 1 87  ? -0.003  0.979   2.004   1.00 84.40 87  A 1 
ATOM 653  C C   . LEU A 1 87  ? -1.087  1.426   3.005   1.00 86.13 87  A 1 
ATOM 654  O O   . LEU A 1 87  ? -1.435  0.608   3.860   1.00 86.62 87  A 1 
ATOM 655  C CB  . LEU A 1 87  ? 1.377   1.610   2.265   1.00 81.87 87  A 1 
ATOM 656  C CG  . LEU A 1 87  ? 1.878   1.447   3.708   1.00 73.79 87  A 1 
ATOM 657  C CD1 . LEU A 1 87  ? 2.132   -0.021  4.061   1.00 68.99 87  A 1 
ATOM 658  C CD2 . LEU A 1 87  ? 3.185   2.217   3.896   1.00 67.29 87  A 1 
ATOM 659  N N   . PRO A 1 88  ? -1.697  2.630   2.901   1.00 85.18 88  A 1 
ATOM 660  C CA  . PRO A 1 88  ? -2.762  3.047   3.813   1.00 85.38 88  A 1 
ATOM 661  C C   . PRO A 1 88  ? -3.985  2.125   3.765   1.00 88.32 88  A 1 
ATOM 662  O O   . PRO A 1 88  ? -4.559  1.797   4.801   1.00 88.33 88  A 1 
ATOM 663  C CB  . PRO A 1 88  ? -3.127  4.479   3.401   1.00 82.73 88  A 1 
ATOM 664  C CG  . PRO A 1 88  ? -1.888  4.978   2.665   1.00 78.59 88  A 1 
ATOM 665  C CD  . PRO A 1 88  ? -1.395  3.718   1.969   1.00 80.74 88  A 1 
ATOM 666  N N   . LEU A 1 89  ? -4.353  1.638   2.567   1.00 89.71 89  A 1 
ATOM 667  C CA  . LEU A 1 89  ? -5.458  0.702   2.374   1.00 90.95 89  A 1 
ATOM 668  C C   . LEU A 1 89  ? -5.174  -0.631  3.063   1.00 91.53 89  A 1 
ATOM 669  O O   . LEU A 1 89  ? -5.984  -1.090  3.868   1.00 91.68 89  A 1 
ATOM 670  C CB  . LEU A 1 89  ? -5.732  0.520   0.868   1.00 91.80 89  A 1 
ATOM 671  C CG  . LEU A 1 89  ? -6.781  -0.557  0.543   1.00 91.58 89  A 1 
ATOM 672  C CD1 . LEU A 1 89  ? -8.131  -0.272  1.201   1.00 89.33 89  A 1 
ATOM 673  C CD2 . LEU A 1 89  ? -6.991  -0.651  -0.967  1.00 89.69 89  A 1 
ATOM 674  N N   . SER A 1 90  ? -4.023  -1.232  2.788   1.00 91.13 90  A 1 
ATOM 675  C CA  . SER A 1 90  ? -3.648  -2.522  3.359   1.00 90.54 90  A 1 
ATOM 676  C C   . SER A 1 90  ? -3.512  -2.461  4.879   1.00 90.46 90  A 1 
ATOM 677  O O   . SER A 1 90  ? -3.948  -3.388  5.555   1.00 90.07 90  A 1 
ATOM 678  C CB  . SER A 1 90  ? -2.348  -3.016  2.732   1.00 90.30 90  A 1 
ATOM 679  O OG  . SER A 1 90  ? -2.529  -3.231  1.346   1.00 87.44 90  A 1 
ATOM 680  N N   . GLN A 1 91  ? -2.970  -1.369  5.436   1.00 89.30 91  A 1 
ATOM 681  C CA  . GLN A 1 91  ? -2.887  -1.155  6.884   1.00 88.66 91  A 1 
ATOM 682  C C   . GLN A 1 91  ? -4.277  -1.066  7.516   1.00 89.67 91  A 1 
ATOM 683  O O   . GLN A 1 91  ? -4.580  -1.829  8.435   1.00 89.98 91  A 1 
ATOM 684  C CB  . GLN A 1 91  ? -2.090  0.122   7.184   1.00 87.00 91  A 1 
ATOM 685  C CG  . GLN A 1 91  ? -0.586  -0.092  6.987   1.00 80.31 91  A 1 
ATOM 686  C CD  . GLN A 1 91  ? 0.221   1.192   7.177   1.00 77.23 91  A 1 
ATOM 687  O OE1 . GLN A 1 91  ? -0.209  2.297   6.913   1.00 71.00 91  A 1 
ATOM 688  N NE2 . GLN A 1 91  ? 1.447   1.091   7.634   1.00 67.45 91  A 1 
ATOM 689  N N   . LYS A 1 92  ? -5.154  -0.205  6.989   1.00 91.30 92  A 1 
ATOM 690  C CA  . LYS A 1 92  ? -6.495  -0.025  7.551   1.00 91.92 92  A 1 
ATOM 691  C C   . LYS A 1 92  ? -7.357  -1.275  7.416   1.00 92.76 92  A 1 
ATOM 692  O O   . LYS A 1 92  ? -8.087  -1.631  8.342   1.00 92.82 92  A 1 
ATOM 693  C CB  . LYS A 1 92  ? -7.156  1.194   6.887   1.00 92.50 92  A 1 
ATOM 694  C CG  . LYS A 1 92  ? -8.448  1.636   7.593   1.00 89.02 92  A 1 
ATOM 695  C CD  . LYS A 1 92  ? -8.142  2.048   9.031   1.00 84.78 92  A 1 
ATOM 696  C CE  . LYS A 1 92  ? -9.332  2.644   9.759   1.00 79.18 92  A 1 
ATOM 697  N NZ  . LYS A 1 92  ? -8.880  3.021   11.125  1.00 71.09 92  A 1 
ATOM 698  N N   . ALA A 1 93  ? -7.259  -1.966  6.279   1.00 92.95 93  A 1 
ATOM 699  C CA  . ALA A 1 93  ? -7.936  -3.235  6.055   1.00 93.02 93  A 1 
ATOM 700  C C   . ALA A 1 93  ? -7.443  -4.306  7.035   1.00 92.74 93  A 1 
ATOM 701  O O   . ALA A 1 93  ? -8.264  -4.977  7.654   1.00 92.49 93  A 1 
ATOM 702  C CB  . ALA A 1 93  ? -7.735  -3.656  4.597   1.00 93.79 93  A 1 
ATOM 703  N N   . ALA A 1 94  ? -6.130  -4.421  7.244   1.00 92.91 94  A 1 
ATOM 704  C CA  . ALA A 1 94  ? -5.544  -5.354  8.198   1.00 91.62 94  A 1 
ATOM 705  C C   . ALA A 1 94  ? -5.995  -5.073  9.636   1.00 91.41 94  A 1 
ATOM 706  O O   . ALA A 1 94  ? -6.447  -5.988  10.319  1.00 90.77 94  A 1 
ATOM 707  C CB  . ALA A 1 94  ? -4.021  -5.287  8.078   1.00 90.64 94  A 1 
ATOM 708  N N   . GLU A 1 95  ? -5.947  -3.813  10.086  1.00 91.25 95  A 1 
ATOM 709  C CA  . GLU A 1 95  ? -6.416  -3.398  11.412  1.00 90.67 95  A 1 
ATOM 710  C C   . GLU A 1 95  ? -7.868  -3.816  11.665  1.00 91.06 95  A 1 
ATOM 711  O O   . GLU A 1 95  ? -8.191  -4.337  12.726  1.00 90.73 95  A 1 
ATOM 712  C CB  . GLU A 1 95  ? -6.365  -1.870  11.543  1.00 90.12 95  A 1 
ATOM 713  C CG  . GLU A 1 95  ? -4.965  -1.283  11.741  1.00 81.40 95  A 1 
ATOM 714  C CD  . GLU A 1 95  ? -4.984  0.255   11.681  1.00 78.70 95  A 1 
ATOM 715  O OE1 . GLU A 1 95  ? -3.886  0.835   11.583  1.00 70.66 95  A 1 
ATOM 716  O OE2 . GLU A 1 95  ? -6.095  0.862   11.729  1.00 72.44 95  A 1 
ATOM 717  N N   . ASN A 1 96  ? -8.749  -3.583  10.697  1.00 93.62 96  A 1 
ATOM 718  C CA  . ASN A 1 96  ? -10.163 -3.924  10.824  1.00 93.88 96  A 1 
ATOM 719  C C   . ASN A 1 96  ? -10.392 -5.438  10.766  1.00 93.92 96  A 1 
ATOM 720  O O   . ASN A 1 96  ? -11.143 -5.970  11.581  1.00 93.06 96  A 1 
ATOM 721  C CB  . ASN A 1 96  ? -10.951 -3.176  9.745   1.00 94.34 96  A 1 
ATOM 722  C CG  . ASN A 1 96  ? -11.112 -1.691  10.020  1.00 93.08 96  A 1 
ATOM 723  O OD1 . ASN A 1 96  ? -10.786 -1.165  11.073  1.00 85.15 96  A 1 
ATOM 724  N ND2 . ASN A 1 96  ? -11.689 -0.970  9.089   1.00 86.25 96  A 1 
ATOM 725  N N   . TYR A 1 97  ? -9.716  -6.140  9.854   1.00 94.60 97  A 1 
ATOM 726  C CA  . TYR A 1 97  ? -9.814  -7.589  9.708   1.00 94.00 97  A 1 
ATOM 727  C C   . TYR A 1 97  ? -9.360  -8.330  10.967  1.00 93.73 97  A 1 
ATOM 728  O O   . TYR A 1 97  ? -10.034 -9.249  11.427  1.00 92.94 97  A 1 
ATOM 729  C CB  . TYR A 1 97  ? -8.983  -8.016  8.495   1.00 94.08 97  A 1 
ATOM 730  C CG  . TYR A 1 97  ? -8.974  -9.513  8.275   1.00 93.91 97  A 1 
ATOM 731  C CD1 . TYR A 1 97  ? -7.823  -10.273 8.569   1.00 91.27 97  A 1 
ATOM 732  C CD2 . TYR A 1 97  ? -10.137 -10.145 7.798   1.00 91.75 97  A 1 
ATOM 733  C CE1 . TYR A 1 97  ? -7.834  -11.664 8.373   1.00 91.20 97  A 1 
ATOM 734  C CE2 . TYR A 1 97  ? -10.155 -11.534 7.604   1.00 91.32 97  A 1 
ATOM 735  C CZ  . TYR A 1 97  ? -9.004  -12.294 7.887   1.00 92.07 97  A 1 
ATOM 736  O OH  . TYR A 1 97  ? -9.031  -13.633 7.691   1.00 90.95 97  A 1 
ATOM 737  N N   . MET A 1 98  ? -8.238  -7.902  11.570  1.00 92.15 98  A 1 
ATOM 738  C CA  . MET A 1 98  ? -7.673  -8.524  12.767  1.00 91.18 98  A 1 
ATOM 739  C C   . MET A 1 98  ? -8.551  -8.385  14.011  1.00 92.05 98  A 1 
ATOM 740  O O   . MET A 1 98  ? -8.472  -9.236  14.888  1.00 91.34 98  A 1 
ATOM 741  C CB  . MET A 1 98  ? -6.302  -7.924  13.061  1.00 88.95 98  A 1 
ATOM 742  C CG  . MET A 1 98  ? -5.222  -8.451  12.119  1.00 81.26 98  A 1 
ATOM 743  S SD  . MET A 1 98  ? -3.579  -7.775  12.479  1.00 72.94 98  A 1 
ATOM 744  C CE  . MET A 1 98  ? -3.329  -8.438  14.148  1.00 62.32 98  A 1 
ATOM 745  N N   . LYS A 1 99  ? -9.413  -7.360  14.103  1.00 91.81 99  A 1 
ATOM 746  C CA  . LYS A 1 99  ? -10.366 -7.241  15.224  1.00 92.13 99  A 1 
ATOM 747  C C   . LYS A 1 99  ? -11.312 -8.436  15.295  1.00 92.81 99  A 1 
ATOM 748  O O   . LYS A 1 99  ? -11.668 -8.861  16.386  1.00 91.88 99  A 1 
ATOM 749  C CB  . LYS A 1 99  ? -11.184 -5.952  15.100  1.00 91.97 99  A 1 
ATOM 750  C CG  . LYS A 1 99  ? -10.355 -4.702  15.388  1.00 88.64 99  A 1 
ATOM 751  C CD  . LYS A 1 99  ? -11.162 -3.453  15.023  1.00 85.31 99  A 1 
ATOM 752  C CE  . LYS A 1 99  ? -10.290 -2.207  15.177  1.00 81.12 99  A 1 
ATOM 753  N NZ  . LYS A 1 99  ? -11.012 -0.999  14.713  1.00 73.78 99  A 1 
ATOM 754  N N   . SER A 1 100 ? -11.691 -8.976  14.135  1.00 90.77 100 A 1 
ATOM 755  C CA  . SER A 1 100 ? -12.569 -10.146 14.035  1.00 89.66 100 A 1 
ATOM 756  C C   . SER A 1 100 ? -11.797 -11.460 13.860  1.00 90.80 100 A 1 
ATOM 757  O O   . SER A 1 100 ? -12.365 -12.525 14.085  1.00 88.65 100 A 1 
ATOM 758  C CB  . SER A 1 100 ? -13.550 -9.953  12.877  1.00 87.43 100 A 1 
ATOM 759  O OG  . SER A 1 100 ? -14.260 -8.736  13.026  1.00 79.11 100 A 1 
ATOM 760  N N   . ASN A 1 101 ? -10.517 -11.406 13.480  1.00 92.09 101 A 1 
ATOM 761  C CA  . ASN A 1 101 ? -9.692  -12.574 13.147  1.00 92.03 101 A 1 
ATOM 762  C C   . ASN A 1 101 ? -8.284  -12.478 13.775  1.00 91.82 101 A 1 
ATOM 763  O O   . ASN A 1 101 ? -7.281  -12.454 13.052  1.00 90.02 101 A 1 
ATOM 764  C CB  . ASN A 1 101 ? -9.640  -12.738 11.615  1.00 91.84 101 A 1 
ATOM 765  C CG  . ASN A 1 101 ? -11.011 -12.889 10.983  1.00 90.31 101 A 1 
ATOM 766  O OD1 . ASN A 1 101 ? -11.551 -13.973 10.879  1.00 81.33 101 A 1 
ATOM 767  N ND2 . ASN A 1 101 ? -11.611 -11.805 10.547  1.00 83.33 101 A 1 
ATOM 768  N N   . PRO A 1 102 ? -8.162  -12.415 15.123  1.00 92.50 102 A 1 
ATOM 769  C CA  . PRO A 1 102 ? -6.901  -12.085 15.801  1.00 91.66 102 A 1 
ATOM 770  C C   . PRO A 1 102 ? -5.809  -13.156 15.665  1.00 91.09 102 A 1 
ATOM 771  O O   . PRO A 1 102 ? -4.634  -12.854 15.850  1.00 88.28 102 A 1 
ATOM 772  C CB  . PRO A 1 102 ? -7.295  -11.875 17.267  1.00 90.62 102 A 1 
ATOM 773  C CG  . PRO A 1 102 ? -8.554  -12.728 17.436  1.00 89.49 102 A 1 
ATOM 774  C CD  . PRO A 1 102 ? -9.238  -12.577 16.087  1.00 91.77 102 A 1 
ATOM 775  N N   . SER A 1 103 ? -6.172  -14.396 15.350  1.00 90.50 103 A 1 
ATOM 776  C CA  . SER A 1 103 ? -5.231  -15.511 15.185  1.00 89.35 103 A 1 
ATOM 777  C C   . SER A 1 103 ? -4.658  -15.643 13.769  1.00 88.60 103 A 1 
ATOM 778  O O   . SER A 1 103 ? -3.754  -16.451 13.553  1.00 84.82 103 A 1 
ATOM 779  C CB  . SER A 1 103 ? -5.917  -16.818 15.590  1.00 88.04 103 A 1 
ATOM 780  O OG  . SER A 1 103 ? -7.094  -17.013 14.825  1.00 80.81 103 A 1 
ATOM 781  N N   . GLN A 1 104 ? -5.171  -14.899 12.795  1.00 87.01 104 A 1 
ATOM 782  C CA  . GLN A 1 104 ? -4.734  -15.015 11.405  1.00 86.39 104 A 1 
ATOM 783  C C   . GLN A 1 104 ? -3.579  -14.064 11.096  1.00 86.48 104 A 1 
ATOM 784  O O   . GLN A 1 104 ? -3.655  -12.860 11.330  1.00 84.12 104 A 1 
ATOM 785  C CB  . GLN A 1 104 ? -5.897  -14.814 10.433  1.00 85.14 104 A 1 
ATOM 786  C CG  . GLN A 1 104 ? -6.974  -15.902 10.595  1.00 79.32 104 A 1 
ATOM 787  C CD  . GLN A 1 104 ? -7.903  -15.993 9.392   1.00 74.98 104 A 1 
ATOM 788  O OE1 . GLN A 1 104 ? -7.567  -15.624 8.280   1.00 67.65 104 A 1 
ATOM 789  N NE2 . GLN A 1 104 ? -9.096  -16.517 9.552   1.00 64.16 104 A 1 
ATOM 790  N N   . THR A 1 105 ? -2.506  -14.616 10.520  1.00 88.08 105 A 1 
ATOM 791  C CA  . THR A 1 105 ? -1.333  -13.845 10.091  1.00 87.47 105 A 1 
ATOM 792  C C   . THR A 1 105 ? -1.169  -13.934 8.583   1.00 88.08 105 A 1 
ATOM 793  O O   . THR A 1 105 ? -1.061  -15.024 8.024   1.00 85.36 105 A 1 
ATOM 794  C CB  . THR A 1 105 ? -0.057  -14.315 10.793  1.00 83.89 105 A 1 
ATOM 795  O OG1 . THR A 1 105 ? -0.245  -14.199 12.182  1.00 72.92 105 A 1 
ATOM 796  C CG2 . THR A 1 105 ? 1.169   -13.470 10.442  1.00 70.87 105 A 1 
ATOM 797  N N   . VAL A 1 106 ? -1.109  -12.778 7.939   1.00 88.98 106 A 1 
ATOM 798  C CA  . VAL A 1 106 ? -0.790  -12.631 6.513   1.00 89.29 106 A 1 
ATOM 799  C C   . VAL A 1 106 ? 0.252   -11.528 6.370   1.00 89.26 106 A 1 
ATOM 800  O O   . VAL A 1 106 ? 0.113   -10.450 6.951   1.00 88.17 106 A 1 
ATOM 801  C CB  . VAL A 1 106 ? -2.049  -12.330 5.673   1.00 88.68 106 A 1 
ATOM 802  C CG1 . VAL A 1 106 ? -1.711  -12.197 4.183   1.00 79.65 106 A 1 
ATOM 803  C CG2 . VAL A 1 106 ? -3.106  -13.440 5.796   1.00 80.20 106 A 1 
ATOM 804  N N   . VAL A 1 107 ? 1.306   -11.787 5.601   1.00 90.00 107 A 1 
ATOM 805  C CA  . VAL A 1 107 ? 2.343   -10.798 5.292   1.00 90.42 107 A 1 
ATOM 806  C C   . VAL A 1 107 ? 2.033   -10.158 3.943   1.00 90.67 107 A 1 
ATOM 807  O O   . VAL A 1 107 ? 2.002   -10.847 2.924   1.00 89.89 107 A 1 
ATOM 808  C CB  . VAL A 1 107 ? 3.755   -11.413 5.316   1.00 89.80 107 A 1 
ATOM 809  C CG1 . VAL A 1 107 ? 4.824   -10.325 5.141   1.00 87.59 107 A 1 
ATOM 810  C CG2 . VAL A 1 107 ? 4.037   -12.131 6.646   1.00 87.31 107 A 1 
ATOM 811  N N   . VAL A 1 108 ? 1.830   -8.846  3.931   1.00 89.46 108 A 1 
ATOM 812  C CA  . VAL A 1 108 ? 1.613   -8.050  2.716   1.00 89.36 108 A 1 
ATOM 813  C C   . VAL A 1 108 ? 2.827   -7.157  2.492   1.00 88.59 108 A 1 
ATOM 814  O O   . VAL A 1 108 ? 3.237   -6.420  3.390   1.00 87.45 108 A 1 
ATOM 815  C CB  . VAL A 1 108 ? 0.316   -7.220  2.788   1.00 89.73 108 A 1 
ATOM 816  C CG1 . VAL A 1 108 ? 0.039   -6.521  1.451   1.00 86.91 108 A 1 
ATOM 817  C CG2 . VAL A 1 108 ? -0.908  -8.077  3.143   1.00 86.53 108 A 1 
ATOM 818  N N   . THR A 1 109 ? 3.419   -7.216  1.304   1.00 87.78 109 A 1 
ATOM 819  C CA  . THR A 1 109 ? 4.577   -6.389  0.940   1.00 87.90 109 A 1 
ATOM 820  C C   . THR A 1 109 ? 4.292   -5.603  -0.331  1.00 88.21 109 A 1 
ATOM 821  O O   . THR A 1 109 ? 3.833   -6.161  -1.324  1.00 87.74 109 A 1 
ATOM 822  C CB  . THR A 1 109 ? 5.858   -7.221  0.786   1.00 86.99 109 A 1 
ATOM 823  O OG1 . THR A 1 109 ? 6.076   -7.986  1.953   1.00 82.98 109 A 1 
ATOM 824  C CG2 . THR A 1 109 ? 7.107   -6.358  0.598   1.00 82.24 109 A 1 
ATOM 825  N N   . GLY A 1 110 ? 4.601   -4.301  -0.315  1.00 83.24 110 A 1 
ATOM 826  C CA  . GLY A 1 110 ? 4.591   -3.422  -1.478  1.00 80.46 110 A 1 
ATOM 827  C C   . GLY A 1 110 ? 5.919   -2.700  -1.660  1.00 77.48 110 A 1 
ATOM 828  O O   . GLY A 1 110 ? 6.906   -3.007  -0.993  1.00 71.82 110 A 1 
ATOM 829  N N   . GLY A 1 111 ? 5.941   -1.722  -2.553  1.00 77.34 111 A 1 
ATOM 830  C CA  . GLY A 1 111 ? 7.107   -0.881  -2.806  1.00 72.61 111 A 1 
ATOM 831  C C   . GLY A 1 111 ? 7.283   -0.568  -4.288  1.00 71.39 111 A 1 
ATOM 832  O O   . GLY A 1 111 ? 6.796   -1.285  -5.164  1.00 64.61 111 A 1 
ATOM 833  N N   . GLY A 1 112 ? 7.993   0.534   -4.564  1.00 68.80 112 A 1 
ATOM 834  C CA  . GLY A 1 112 ? 8.372   0.911   -5.924  1.00 66.89 112 A 1 
ATOM 835  C C   . GLY A 1 112 ? 9.223   -0.165  -6.606  1.00 67.27 112 A 1 
ATOM 836  O O   . GLY A 1 112 ? 9.772   -1.053  -5.957  1.00 62.59 112 A 1 
ATOM 837  N N   . SER A 1 113 ? 9.335   -0.080  -7.932  1.00 67.89 113 A 1 
ATOM 838  C CA  . SER A 1 113 ? 10.176  -0.965  -8.756  1.00 67.68 113 A 1 
ATOM 839  C C   . SER A 1 113 ? 9.892   -2.472  -8.621  1.00 71.26 113 A 1 
ATOM 840  O O   . SER A 1 113 ? 10.728  -3.294  -8.989  1.00 66.60 113 A 1 
ATOM 841  C CB  . SER A 1 113 ? 11.661  -0.630  -8.555  1.00 61.72 113 A 1 
ATOM 842  O OG  . SER A 1 113 ? 11.870  0.748   -8.822  1.00 54.88 113 A 1 
ATOM 843  N N   . GLY A 1 114 ? 8.707   -2.860  -8.125  1.00 77.56 114 A 1 
ATOM 844  C CA  . GLY A 1 114 ? 8.313   -4.270  -8.015  1.00 82.91 114 A 1 
ATOM 845  C C   . GLY A 1 114 ? 8.822   -4.989  -6.761  1.00 87.21 114 A 1 
ATOM 846  O O   . GLY A 1 114 ? 8.811   -6.219  -6.733  1.00 86.43 114 A 1 
ATOM 847  N N   . THR A 1 115 ? 9.206   -4.257  -5.701  1.00 85.62 115 A 1 
ATOM 848  C CA  . THR A 1 115 ? 9.687   -4.825  -4.422  1.00 87.95 115 A 1 
ATOM 849  C C   . THR A 1 115 ? 8.760   -5.912  -3.863  1.00 90.27 115 A 1 
ATOM 850  O O   . THR A 1 115 ? 9.229   -6.979  -3.476  1.00 89.74 115 A 1 
ATOM 851  C CB  . THR A 1 115 ? 9.846   -3.714  -3.370  1.00 85.10 115 A 1 
ATOM 852  O OG1 . THR A 1 115 ? 10.709  -2.714  -3.857  1.00 77.88 115 A 1 
ATOM 853  C CG2 . THR A 1 115 ? 10.437  -4.213  -2.052  1.00 77.76 115 A 1 
ATOM 854  N N   . GLY A 1 116 ? 7.434   -5.677  -3.860  1.00 88.58 116 A 1 
ATOM 855  C CA  . GLY A 1 116 ? 6.459   -6.680  -3.416  1.00 90.40 116 A 1 
ATOM 856  C C   . GLY A 1 116 ? 6.453   -7.939  -4.292  1.00 92.35 116 A 1 
ATOM 857  O O   . GLY A 1 116 ? 6.371   -9.055  -3.780  1.00 92.55 116 A 1 
ATOM 858  N N   . ILE A 1 117 ? 6.606   -7.778  -5.604  1.00 91.73 117 A 1 
ATOM 859  C CA  . ILE A 1 117 ? 6.663   -8.890  -6.564  1.00 92.29 117 A 1 
ATOM 860  C C   . ILE A 1 117 ? 7.936   -9.726  -6.360  1.00 93.09 117 A 1 
ATOM 861  O O   . ILE A 1 117 ? 7.863   -10.955 -6.350  1.00 93.30 117 A 1 
ATOM 862  C CB  . ILE A 1 117 ? 6.552   -8.364  -8.013  1.00 91.59 117 A 1 
ATOM 863  C CG1 . ILE A 1 117 ? 5.285   -7.499  -8.254  1.00 89.61 117 A 1 
ATOM 864  C CG2 . ILE A 1 117 ? 6.605   -9.521  -9.025  1.00 89.62 117 A 1 
ATOM 865  C CD1 . ILE A 1 117 ? 3.950   -8.179  -7.934  1.00 81.57 117 A 1 
ATOM 866  N N   . SER A 1 118 ? 9.085   -9.080  -6.129  1.00 92.35 118 A 1 
ATOM 867  C CA  . SER A 1 118 ? 10.333  -9.771  -5.787  1.00 91.98 118 A 1 
ATOM 868  C C   . SER A 1 118 ? 10.201  -10.557 -4.481  1.00 92.69 118 A 1 
ATOM 869  O O   . SER A 1 118 ? 10.508  -11.745 -4.455  1.00 92.56 118 A 1 
ATOM 870  C CB  . SER A 1 118 ? 11.489  -8.774  -5.685  1.00 91.17 118 A 1 
ATOM 871  O OG  . SER A 1 118 ? 11.691  -8.154  -6.944  1.00 82.41 118 A 1 
ATOM 872  N N   . ALA A 1 119 ? 9.639   -9.948  -3.431  1.00 92.73 119 A 1 
ATOM 873  C CA  . ALA A 1 119 ? 9.388   -10.621 -2.157  1.00 92.92 119 A 1 
ATOM 874  C C   . ALA A 1 119 ? 8.451   -11.836 -2.307  1.00 93.85 119 A 1 
ATOM 875  O O   . ALA A 1 119 ? 8.641   -12.859 -1.647  1.00 93.97 119 A 1 
ATOM 876  C CB  . ALA A 1 119 ? 8.816   -9.585  -1.180  1.00 92.85 119 A 1 
ATOM 877  N N   . LEU A 1 120 ? 7.462   -11.763 -3.205  1.00 94.02 120 A 1 
ATOM 878  C CA  . LEU A 1 120 ? 6.578   -12.886 -3.523  1.00 94.67 120 A 1 
ATOM 879  C C   . LEU A 1 120 ? 7.317   -14.016 -4.261  1.00 94.92 120 A 1 
ATOM 880  O O   . LEU A 1 120 ? 7.088   -15.195 -3.976  1.00 94.81 120 A 1 
ATOM 881  C CB  . LEU A 1 120 ? 5.377   -12.355 -4.330  1.00 95.04 120 A 1 
ATOM 882  C CG  . LEU A 1 120 ? 4.271   -13.398 -4.564  1.00 94.15 120 A 1 
ATOM 883  C CD1 . LEU A 1 120 ? 3.606   -13.846 -3.263  1.00 92.13 120 A 1 
ATOM 884  C CD2 . LEU A 1 120 ? 3.189   -12.806 -5.469  1.00 92.31 120 A 1 
ATOM 885  N N   . ALA A 1 121 ? 8.215   -13.673 -5.181  1.00 93.61 121 A 1 
ATOM 886  C CA  . ALA A 1 121 ? 9.042   -14.641 -5.903  1.00 93.30 121 A 1 
ATOM 887  C C   . ALA A 1 121 ? 10.015  -15.383 -4.969  1.00 93.48 121 A 1 
ATOM 888  O O   . ALA A 1 121 ? 10.193  -16.599 -5.100  1.00 92.76 121 A 1 
ATOM 889  C CB  . ALA A 1 121 ? 9.788   -13.910 -7.029  1.00 93.00 121 A 1 
ATOM 890  N N   . GLU A 1 122 ? 10.586  -14.665 -4.000  1.00 92.76 122 A 1 
ATOM 891  C CA  . GLU A 1 122 ? 11.476  -15.188 -2.951  1.00 92.27 122 A 1 
ATOM 892  C C   . GLU A 1 122 ? 10.726  -15.972 -1.864  1.00 92.40 122 A 1 
ATOM 893  O O   . GLU A 1 122 ? 11.325  -16.759 -1.138  1.00 91.09 122 A 1 
ATOM 894  C CB  . GLU A 1 122 ? 12.226  -14.010 -2.319  1.00 91.58 122 A 1 
ATOM 895  C CG  . GLU A 1 122 ? 13.241  -13.370 -3.282  1.00 88.26 122 A 1 
ATOM 896  C CD  . GLU A 1 122 ? 13.751  -12.008 -2.781  1.00 86.01 122 A 1 
ATOM 897  O OE1 . GLU A 1 122 ? 14.352  -11.290 -3.613  1.00 78.36 122 A 1 
ATOM 898  O OE2 . GLU A 1 122 ? 13.497  -11.673 -1.599  1.00 79.63 122 A 1 
ATOM 899  N N   . GLY A 1 123 ? 9.403   -15.793 -1.747  1.00 93.78 123 A 1 
ATOM 900  C CA  . GLY A 1 123 ? 8.582   -16.438 -0.718  1.00 93.29 123 A 1 
ATOM 901  C C   . GLY A 1 123 ? 8.672   -15.770 0.657   1.00 93.62 123 A 1 
ATOM 902  O O   . GLY A 1 123 ? 8.312   -16.398 1.655   1.00 91.94 123 A 1 
ATOM 903  N N   . THR A 1 124 ? 9.124   -14.523 0.724   1.00 93.08 124 A 1 
ATOM 904  C CA  . THR A 1 124 ? 9.238   -13.722 1.960   1.00 92.82 124 A 1 
ATOM 905  C C   . THR A 1 124 ? 7.977   -12.911 2.274   1.00 92.60 124 A 1 
ATOM 906  O O   . THR A 1 124 ? 7.885   -12.283 3.334   1.00 90.66 124 A 1 
ATOM 907  C CB  . THR A 1 124 ? 10.466  -12.802 1.903   1.00 92.68 124 A 1 
ATOM 908  O OG1 . THR A 1 124 ? 10.352  -11.902 0.826   1.00 90.99 124 A 1 
ATOM 909  C CG2 . THR A 1 124 ? 11.770  -13.575 1.725   1.00 89.10 124 A 1 
ATOM 910  N N   . THR A 1 125 ? 6.981   -12.943 1.380   1.00 93.54 125 A 1 
ATOM 911  C CA  . THR A 1 125 ? 5.643   -12.380 1.572   1.00 93.75 125 A 1 
ATOM 912  C C   . THR A 1 125 ? 4.555   -13.331 1.086   1.00 94.07 125 A 1 
ATOM 913  O O   . THR A 1 125 ? 4.793   -14.189 0.232   1.00 93.52 125 A 1 
ATOM 914  C CB  . THR A 1 125 ? 5.524   -11.010 0.893   1.00 93.15 125 A 1 
ATOM 915  O OG1 . THR A 1 125 ? 4.437   -10.313 1.454   1.00 89.50 125 A 1 
ATOM 916  C CG2 . THR A 1 125 ? 5.316   -11.069 -0.620  1.00 89.00 125 A 1 
ATOM 917  N N   . ASP A 1 126 ? 3.346   -13.174 1.630   1.00 94.55 126 A 1 
ATOM 918  C CA  . ASP A 1 126 ? 2.168   -13.955 1.240   1.00 94.83 126 A 1 
ATOM 919  C C   . ASP A 1 126 ? 1.369   -13.262 0.141   1.00 95.67 126 A 1 
ATOM 920  O O   . ASP A 1 126 ? 0.853   -13.921 -0.763  1.00 95.57 126 A 1 
ATOM 921  C CB  . ASP A 1 126 ? 1.284   -14.157 2.475   1.00 94.32 126 A 1 
ATOM 922  C CG  . ASP A 1 126 ? 2.014   -14.878 3.603   1.00 93.18 126 A 1 
ATOM 923  O OD1 . ASP A 1 126 ? 2.793   -15.812 3.303   1.00 90.09 126 A 1 
ATOM 924  O OD2 . ASP A 1 126 ? 1.748   -14.566 4.777   1.00 89.60 126 A 1 
ATOM 925  N N   . ILE A 1 127 ? 1.293   -11.930 0.219   1.00 94.57 127 A 1 
ATOM 926  C CA  . ILE A 1 127 ? 0.613   -11.062 -0.740  1.00 94.69 127 A 1 
ATOM 927  C C   . ILE A 1 127 ? 1.581   -9.957  -1.165  1.00 94.21 127 A 1 
ATOM 928  O O   . ILE A 1 127 ? 2.110   -9.221  -0.329  1.00 93.43 127 A 1 
ATOM 929  C CB  . ILE A 1 127 ? -0.693  -10.484 -0.140  1.00 94.89 127 A 1 
ATOM 930  C CG1 . ILE A 1 127 ? -1.681  -11.608 0.251   1.00 94.23 127 A 1 
ATOM 931  C CG2 . ILE A 1 127 ? -1.353  -9.504  -1.129  1.00 94.37 127 A 1 
ATOM 932  C CD1 . ILE A 1 127 ? -2.946  -11.119 0.980   1.00 93.20 127 A 1 
ATOM 933  N N   . ALA A 1 128 ? 1.777   -9.798  -2.467  1.00 94.50 128 A 1 
ATOM 934  C CA  . ALA A 1 128 ? 2.398   -8.607  -3.023  1.00 94.37 128 A 1 
ATOM 935  C C   . ALA A 1 128 ? 1.304   -7.602  -3.394  1.00 94.26 128 A 1 
ATOM 936  O O   . ALA A 1 128 ? 0.422   -7.923  -4.194  1.00 94.03 128 A 1 
ATOM 937  C CB  . ALA A 1 128 ? 3.258   -8.998  -4.226  1.00 94.34 128 A 1 
ATOM 938  N N   . GLN A 1 129 ? 1.365   -6.394  -2.847  1.00 93.16 129 A 1 
ATOM 939  C CA  . GLN A 1 129 ? 0.527   -5.275  -3.281  1.00 92.24 129 A 1 
ATOM 940  C C   . GLN A 1 129 ? 1.233   -4.479  -4.385  1.00 91.31 129 A 1 
ATOM 941  O O   . GLN A 1 129 ? 2.450   -4.270  -4.330  1.00 89.45 129 A 1 
ATOM 942  C CB  . GLN A 1 129 ? 0.109   -4.411  -2.079  1.00 90.35 129 A 1 
ATOM 943  C CG  . GLN A 1 129 ? 1.272   -3.670  -1.414  1.00 85.95 129 A 1 
ATOM 944  C CD  . GLN A 1 129 ? 0.866   -2.859  -0.193  1.00 87.08 129 A 1 
ATOM 945  O OE1 . GLN A 1 129 ? -0.189  -3.022  0.390   1.00 80.14 129 A 1 
ATOM 946  N NE2 . GLN A 1 129 ? 1.702   -1.958  0.263   1.00 79.90 129 A 1 
ATOM 947  N N   . SER A 1 130 ? 0.480   -4.036  -5.383  1.00 91.46 130 A 1 
ATOM 948  C CA  . SER A 1 130 ? 1.033   -3.260  -6.493  1.00 90.67 130 A 1 
ATOM 949  C C   . SER A 1 130 ? 0.003   -2.313  -7.104  1.00 90.30 130 A 1 
ATOM 950  O O   . SER A 1 130 ? -1.151  -2.679  -7.327  1.00 89.45 130 A 1 
ATOM 951  C CB  . SER A 1 130 ? 1.568   -4.204  -7.573  1.00 90.27 130 A 1 
ATOM 952  O OG  . SER A 1 130 ? 2.309   -3.466  -8.533  1.00 86.28 130 A 1 
ATOM 953  N N   . SER A 1 131 ? 0.441   -1.106  -7.449  1.00 89.75 131 A 1 
ATOM 954  C CA  . SER A 1 131 ? -0.354  -0.096  -8.161  1.00 88.16 131 A 1 
ATOM 955  C C   . SER A 1 131 ? -0.164  -0.136  -9.687  1.00 87.16 131 A 1 
ATOM 956  O O   . SER A 1 131 ? -0.498  0.815   -10.394 1.00 84.65 131 A 1 
ATOM 957  C CB  . SER A 1 131 ? -0.066  1.282   -7.558  1.00 86.54 131 A 1 
ATOM 958  O OG  . SER A 1 131 ? 1.316   1.599   -7.621  1.00 82.49 131 A 1 
ATOM 959  N N   . ARG A 1 132 ? 0.399   -1.232  -10.208 1.00 87.33 132 A 1 
ATOM 960  C CA  . ARG A 1 132 ? 0.527   -1.561  -11.636 1.00 86.90 132 A 1 
ATOM 961  C C   . ARG A 1 132 ? 0.402   -3.066  -11.847 1.00 88.48 132 A 1 
ATOM 962  O O   . ARG A 1 132 ? 0.671   -3.846  -10.931 1.00 88.37 132 A 1 
ATOM 963  C CB  . ARG A 1 132 ? 1.864   -1.042  -12.204 1.00 84.78 132 A 1 
ATOM 964  C CG  . ARG A 1 132 ? 3.105   -1.677  -11.545 1.00 80.79 132 A 1 
ATOM 965  C CD  . ARG A 1 132 ? 4.353   -1.421  -12.383 1.00 79.61 132 A 1 
ATOM 966  N NE  . ARG A 1 132 ? 5.564   -1.978  -11.764 1.00 77.58 132 A 1 
ATOM 967  C CZ  . ARG A 1 132 ? 6.004   -3.229  -11.822 1.00 75.44 132 A 1 
ATOM 968  N NH1 . ARG A 1 132 ? 5.366   -4.193  -12.415 1.00 67.18 132 A 1 
ATOM 969  N NH2 . ARG A 1 132 ? 7.136   -3.540  -11.265 1.00 69.20 132 A 1 
ATOM 970  N N   . LYS A 1 133 ? 0.089   -3.476  -13.074 1.00 87.68 133 A 1 
ATOM 971  C CA  . LYS A 1 133 ? 0.201   -4.893  -13.451 1.00 87.92 133 A 1 
ATOM 972  C C   . LYS A 1 133 ? 1.660   -5.357  -13.397 1.00 88.22 133 A 1 
ATOM 973  O O   . LYS A 1 133 ? 2.585   -4.565  -13.605 1.00 87.03 133 A 1 
ATOM 974  C CB  . LYS A 1 133 ? -0.441  -5.156  -14.819 1.00 87.94 133 A 1 
ATOM 975  C CG  . LYS A 1 133 ? -1.970  -5.001  -14.736 1.00 85.82 133 A 1 
ATOM 976  C CD  . LYS A 1 133 ? -2.671  -5.543  -15.985 1.00 81.56 133 A 1 
ATOM 977  C CE  . LYS A 1 133 ? -4.184  -5.456  -15.763 1.00 77.23 133 A 1 
ATOM 978  N NZ  . LYS A 1 133 ? -4.954  -6.100  -16.852 1.00 69.53 133 A 1 
ATOM 979  N N   . ILE A 1 134 ? 1.860   -6.647  -13.105 1.00 91.19 134 A 1 
ATOM 980  C CA  . ILE A 1 134 ? 3.197   -7.247  -13.182 1.00 91.65 134 A 1 
ATOM 981  C C   . ILE A 1 134 ? 3.694   -7.239  -14.627 1.00 91.68 134 A 1 
ATOM 982  O O   . ILE A 1 134 ? 2.929   -7.488  -15.565 1.00 90.62 134 A 1 
ATOM 983  C CB  . ILE A 1 134 ? 3.258   -8.661  -12.563 1.00 90.76 134 A 1 
ATOM 984  C CG1 . ILE A 1 134 ? 2.336   -9.680  -13.258 1.00 81.30 134 A 1 
ATOM 985  C CG2 . ILE A 1 134 ? 2.966   -8.564  -11.060 1.00 79.70 134 A 1 
ATOM 986  C CD1 . ILE A 1 134 ? 2.423   -11.096 -12.662 1.00 79.56 134 A 1 
ATOM 987  N N   . LYS A 1 135 ? 4.989   -6.977  -14.807 1.00 90.22 135 A 1 
ATOM 988  C CA  . LYS A 1 135 ? 5.653   -7.022  -16.114 1.00 90.74 135 A 1 
ATOM 989  C C   . LYS A 1 135 ? 5.800   -8.476  -16.576 1.00 93.09 135 A 1 
ATOM 990  O O   . LYS A 1 135 ? 5.679   -9.418  -15.784 1.00 93.46 135 A 1 
ATOM 991  C CB  . LYS A 1 135 ? 7.001   -6.281  -16.045 1.00 88.24 135 A 1 
ATOM 992  C CG  . LYS A 1 135 ? 6.828   -4.789  -15.705 1.00 84.55 135 A 1 
ATOM 993  C CD  . LYS A 1 135 ? 8.173   -4.053  -15.557 1.00 80.74 135 A 1 
ATOM 994  C CE  . LYS A 1 135 ? 7.879   -2.599  -15.147 1.00 74.87 135 A 1 
ATOM 995  N NZ  . LYS A 1 135 ? 9.096   -1.819  -14.798 1.00 68.62 135 A 1 
ATOM 996  N N   . PHE A 1 136 ? 6.050   -8.668  -17.860 1.00 92.22 136 A 1 
ATOM 997  C CA  . PHE A 1 136 ? 6.178   -10.004 -18.450 1.00 93.61 136 A 1 
ATOM 998  C C   . PHE A 1 136 ? 7.316   -10.818 -17.807 1.00 94.89 136 A 1 
ATOM 999  O O   . PHE A 1 136 ? 7.112   -11.969 -17.425 1.00 95.13 136 A 1 
ATOM 1000 C CB  . PHE A 1 136 ? 6.380   -9.848  -19.961 1.00 93.49 136 A 1 
ATOM 1001 C CG  . PHE A 1 136 ? 6.574   -11.167 -20.677 1.00 92.29 136 A 1 
ATOM 1002 C CD1 . PHE A 1 136 ? 7.864   -11.569 -21.071 1.00 88.40 136 A 1 
ATOM 1003 C CD2 . PHE A 1 136 ? 5.469   -11.997 -20.940 1.00 90.16 136 A 1 
ATOM 1004 C CE1 . PHE A 1 136 ? 8.045   -12.788 -21.743 1.00 89.04 136 A 1 
ATOM 1005 C CE2 . PHE A 1 136 ? 5.648   -13.220 -21.610 1.00 88.84 136 A 1 
ATOM 1006 C CZ  . PHE A 1 136 ? 6.937   -13.612 -22.017 1.00 88.87 136 A 1 
ATOM 1007 N N   . ASP A 1 137 ? 8.479   -10.203 -17.614 1.00 93.82 137 A 1 
ATOM 1008 C CA  . ASP A 1 137 ? 9.646   -10.816 -16.970 1.00 93.91 137 A 1 
ATOM 1009 C C   . ASP A 1 137 ? 9.402   -11.134 -15.483 1.00 94.77 137 A 1 
ATOM 1010 O O   . ASP A 1 137 ? 9.806   -12.193 -14.996 1.00 94.53 137 A 1 
ATOM 1011 C CB  . ASP A 1 137 ? 10.857  -9.878  -17.143 1.00 92.87 137 A 1 
ATOM 1012 C CG  . ASP A 1 137 ? 10.703  -8.557  -16.377 1.00 86.65 137 A 1 
ATOM 1013 O OD1 . ASP A 1 137 ? 9.662   -7.895  -16.581 1.00 79.49 137 A 1 
ATOM 1014 O OD2 . ASP A 1 137 ? 11.590  -8.257  -15.552 1.00 81.10 137 A 1 
ATOM 1015 N N   . GLU A 1 138 ? 8.679   -10.276 -14.760 1.00 94.02 138 A 1 
ATOM 1016 C CA  . GLU A 1 138 ? 8.253   -10.529 -13.379 1.00 93.59 138 A 1 
ATOM 1017 C C   . GLU A 1 138 ? 7.296   -11.729 -13.311 1.00 94.74 138 A 1 
ATOM 1018 O O   . GLU A 1 138 ? 7.450   -12.604 -12.458 1.00 94.76 138 A 1 
ATOM 1019 C CB  . GLU A 1 138 ? 7.557   -9.285  -12.796 1.00 92.07 138 A 1 
ATOM 1020 C CG  . GLU A 1 138 ? 8.488   -8.074  -12.618 1.00 89.64 138 A 1 
ATOM 1021 C CD  . GLU A 1 138 ? 7.731   -6.806  -12.177 1.00 89.59 138 A 1 
ATOM 1022 O OE1 . GLU A 1 138 ? 8.311   -5.966  -11.463 1.00 83.21 138 A 1 
ATOM 1023 O OE2 . GLU A 1 138 ? 6.564   -6.592  -12.581 1.00 84.46 138 A 1 
ATOM 1024 N N   . ARG A 1 139 ? 6.344   -11.812 -14.249 1.00 94.85 139 A 1 
ATOM 1025 C CA  . ARG A 1 139 ? 5.414   -12.945 -14.355 1.00 95.24 139 A 1 
ATOM 1026 C C   . ARG A 1 139 ? 6.152   -14.253 -14.634 1.00 95.76 139 A 1 
ATOM 1027 O O   . ARG A 1 139 ? 5.873   -15.241 -13.958 1.00 95.54 139 A 1 
ATOM 1028 C CB  . ARG A 1 139 ? 4.333   -12.639 -15.406 1.00 94.77 139 A 1 
ATOM 1029 C CG  . ARG A 1 139 ? 3.241   -13.719 -15.447 1.00 92.82 139 A 1 
ATOM 1030 C CD  . ARG A 1 139 ? 2.106   -13.365 -16.411 1.00 90.49 139 A 1 
ATOM 1031 N NE  . ARG A 1 139 ? 1.266   -12.239 -15.940 1.00 85.86 139 A 1 
ATOM 1032 C CZ  . ARG A 1 139 ? 0.162   -12.305 -15.204 1.00 81.52 139 A 1 
ATOM 1033 N NH1 . ARG A 1 139 ? -0.321  -13.435 -14.765 1.00 72.17 139 A 1 
ATOM 1034 N NH2 . ARG A 1 139 ? -0.498  -11.226 -14.901 1.00 73.27 139 A 1 
ATOM 1035 N N   . GLN A 1 140 ? 7.112   -14.255 -15.553 1.00 95.85 140 A 1 
ATOM 1036 C CA  . GLN A 1 140 ? 7.937   -15.436 -15.837 1.00 95.56 140 A 1 
ATOM 1037 C C   . GLN A 1 140 ? 8.724   -15.899 -14.602 1.00 95.59 140 A 1 
ATOM 1038 O O   . GLN A 1 140 ? 8.747   -17.093 -14.303 1.00 95.07 140 A 1 
ATOM 1039 C CB  . GLN A 1 140 ? 8.915   -15.142 -16.979 1.00 95.49 140 A 1 
ATOM 1040 C CG  . GLN A 1 140 ? 8.240   -15.111 -18.358 1.00 89.39 140 A 1 
ATOM 1041 C CD  . GLN A 1 140 ? 9.282   -15.012 -19.467 1.00 81.03 140 A 1 
ATOM 1042 O OE1 . GLN A 1 140 ? 10.320  -14.381 -19.338 1.00 74.81 140 A 1 
ATOM 1043 N NE2 . GLN A 1 140 ? 9.076   -15.665 -20.588 1.00 70.97 140 A 1 
ATOM 1044 N N   . LYS A 1 141 ? 9.314   -14.972 -13.827 1.00 95.46 141 A 1 
ATOM 1045 C CA  . LYS A 1 141 ? 10.015  -15.299 -12.568 1.00 94.25 141 A 1 
ATOM 1046 C C   . LYS A 1 141 ? 9.076   -15.925 -11.535 1.00 94.66 141 A 1 
ATOM 1047 O O   . LYS A 1 141 ? 9.439   -16.909 -10.895 1.00 93.43 141 A 1 
ATOM 1048 C CB  . LYS A 1 141 ? 10.674  -14.039 -11.989 1.00 92.78 141 A 1 
ATOM 1049 C CG  . LYS A 1 141 ? 11.903  -13.585 -12.790 1.00 84.35 141 A 1 
ATOM 1050 C CD  . LYS A 1 141 ? 12.373  -12.213 -12.287 1.00 80.30 141 A 1 
ATOM 1051 C CE  . LYS A 1 141 ? 13.524  -11.690 -13.149 1.00 72.61 141 A 1 
ATOM 1052 N NZ  . LYS A 1 141 ? 13.865  -10.285 -12.803 1.00 65.58 141 A 1 
ATOM 1053 N N   . LEU A 1 142 ? 7.856   -15.388 -11.387 1.00 95.12 142 A 1 
ATOM 1054 C CA  . LEU A 1 142 ? 6.851   -15.935 -10.467 1.00 94.83 142 A 1 
ATOM 1055 C C   . LEU A 1 142 ? 6.372   -17.327 -10.892 1.00 94.99 142 A 1 
ATOM 1056 O O   . LEU A 1 142 ? 6.150   -18.179 -10.034 1.00 93.63 142 A 1 
ATOM 1057 C CB  . LEU A 1 142 ? 5.662   -14.966 -10.376 1.00 94.43 142 A 1 
ATOM 1058 C CG  . LEU A 1 142 ? 5.959   -13.687 -9.577  1.00 93.55 142 A 1 
ATOM 1059 C CD1 . LEU A 1 142 ? 4.807   -12.706 -9.760  1.00 90.63 142 A 1 
ATOM 1060 C CD2 . LEU A 1 142 ? 6.098   -13.979 -8.081  1.00 90.65 142 A 1 
ATOM 1061 N N   . GLN A 1 143 ? 6.244   -17.568 -12.193 1.00 94.67 143 A 1 
ATOM 1062 C CA  . GLN A 1 143 ? 5.747   -18.823 -12.772 1.00 93.63 143 A 1 
ATOM 1063 C C   . GLN A 1 143 ? 6.837   -19.877 -13.005 1.00 92.83 143 A 1 
ATOM 1064 O O   . GLN A 1 143 ? 6.528   -20.975 -13.467 1.00 91.11 143 A 1 
ATOM 1065 C CB  . GLN A 1 143 ? 4.985   -18.509 -14.064 1.00 93.32 143 A 1 
ATOM 1066 C CG  . GLN A 1 143 ? 3.668   -17.774 -13.765 1.00 90.66 143 A 1 
ATOM 1067 C CD  . GLN A 1 143 ? 2.874   -17.452 -15.024 1.00 89.83 143 A 1 
ATOM 1068 O OE1 . GLN A 1 143 ? 3.386   -17.242 -16.107 1.00 84.81 143 A 1 
ATOM 1069 N NE2 . GLN A 1 143 ? 1.565   -17.380 -14.932 1.00 82.79 143 A 1 
ATOM 1070 N N   . LYS A 1 144 ? 8.090   -19.575 -12.662 1.00 93.19 144 A 1 
ATOM 1071 C CA  . LYS A 1 144 ? 9.184   -20.547 -12.736 1.00 90.78 144 A 1 
ATOM 1072 C C   . LYS A 1 144 ? 8.821   -21.820 -11.954 1.00 89.67 144 A 1 
ATOM 1073 O O   . LYS A 1 144 ? 8.184   -21.743 -10.898 1.00 83.11 144 A 1 
ATOM 1074 C CB  . LYS A 1 144 ? 10.480  -19.888 -12.232 1.00 87.69 144 A 1 
ATOM 1075 C CG  . LYS A 1 144 ? 11.700  -20.733 -12.603 1.00 78.13 144 A 1 
ATOM 1076 C CD  . LYS A 1 144 ? 13.003  -20.131 -12.071 1.00 75.12 144 A 1 
ATOM 1077 C CE  . LYS A 1 144 ? 14.110  -21.144 -12.366 1.00 68.06 144 A 1 
ATOM 1078 N NZ  . LYS A 1 144 ? 15.421  -20.728 -11.818 1.00 61.18 144 A 1 
ATOM 1079 N N   . ASP A 1 145 ? 9.212   -22.973 -12.480 1.00 89.37 145 A 1 
ATOM 1080 C CA  . ASP A 1 145 ? 8.967   -24.299 -11.884 1.00 87.61 145 A 1 
ATOM 1081 C C   . ASP A 1 145 ? 7.468   -24.666 -11.791 1.00 88.78 145 A 1 
ATOM 1082 O O   . ASP A 1 145 ? 7.028   -25.338 -10.861 1.00 84.03 145 A 1 
ATOM 1083 C CB  . ASP A 1 145 ? 9.760   -24.451 -10.566 1.00 84.68 145 A 1 
ATOM 1084 C CG  . ASP A 1 145 ? 11.195  -23.918 -10.685 1.00 79.55 145 A 1 
ATOM 1085 O OD1 . ASP A 1 145 ? 11.850  -24.206 -11.707 1.00 74.03 145 A 1 
ATOM 1086 O OD2 . ASP A 1 145 ? 11.611  -23.118 -9.813  1.00 75.21 145 A 1 
ATOM 1087 N N   . GLY A 1 146 ? 6.654   -24.185 -12.728 1.00 90.92 146 A 1 
ATOM 1088 C CA  . GLY A 1 146 ? 5.215   -24.484 -12.813 1.00 90.22 146 A 1 
ATOM 1089 C C   . GLY A 1 146 ? 4.355   -23.792 -11.749 1.00 91.47 146 A 1 
ATOM 1090 O O   . GLY A 1 146 ? 3.173   -24.106 -11.601 1.00 87.80 146 A 1 
ATOM 1091 N N   . ARG A 1 147 ? 4.917   -22.833 -10.992 1.00 91.87 147 A 1 
ATOM 1092 C CA  . ARG A 1 147 ? 4.169   -22.055 -9.998  1.00 92.15 147 A 1 
ATOM 1093 C C   . ARG A 1 147 ? 3.115   -21.178 -10.677 1.00 93.51 147 A 1 
ATOM 1094 O O   . ARG A 1 147 ? 3.339   -20.632 -11.754 1.00 91.37 147 A 1 
ATOM 1095 C CB  . ARG A 1 147 ? 5.139   -21.220 -9.143  1.00 89.59 147 A 1 
ATOM 1096 C CG  . ARG A 1 147 ? 6.035   -22.085 -8.250  1.00 86.86 147 A 1 
ATOM 1097 C CD  . ARG A 1 147 ? 6.968   -21.231 -7.370  1.00 84.26 147 A 1 
ATOM 1098 N NE  . ARG A 1 147 ? 8.111   -20.685 -8.119  1.00 77.24 147 A 1 
ATOM 1099 C CZ  . ARG A 1 147 ? 8.981   -19.777 -7.684  1.00 71.18 147 A 1 
ATOM 1100 N NH1 . ARG A 1 147 ? 8.869   -19.186 -6.532  1.00 66.53 147 A 1 
ATOM 1101 N NH2 . ARG A 1 147 ? 10.008  -19.448 -8.411  1.00 61.89 147 A 1 
ATOM 1102 N N   . GLN A 1 148 ? 1.976   -20.997 -10.017 1.00 95.41 148 A 1 
ATOM 1103 C CA  . GLN A 1 148 ? 0.895   -20.139 -10.499 1.00 95.79 148 A 1 
ATOM 1104 C C   . GLN A 1 148 ? 0.727   -18.931 -9.586  1.00 96.21 148 A 1 
ATOM 1105 O O   . GLN A 1 148 ? 0.689   -19.068 -8.359  1.00 94.99 148 A 1 
ATOM 1106 C CB  . GLN A 1 148 ? -0.410  -20.930 -10.618 1.00 94.29 148 A 1 
ATOM 1107 C CG  . GLN A 1 148 ? -0.337  -22.030 -11.695 1.00 83.28 148 A 1 
ATOM 1108 C CD  . GLN A 1 148 ? -1.673  -22.745 -11.879 1.00 77.56 148 A 1 
ATOM 1109 O OE1 . GLN A 1 148 ? -2.647  -22.507 -11.181 1.00 69.94 148 A 1 
ATOM 1110 N NE2 . GLN A 1 148 ? -1.768  -23.654 -12.823 1.00 66.74 148 A 1 
ATOM 1111 N N   . VAL A 1 149 ? 0.613   -17.747 -10.185 1.00 96.79 149 A 1 
ATOM 1112 C CA  . VAL A 1 149 ? 0.328   -16.480 -9.507  1.00 96.97 149 A 1 
ATOM 1113 C C   . VAL A 1 149 ? -1.095  -16.039 -9.834  1.00 97.12 149 A 1 
ATOM 1114 O O   . VAL A 1 149 ? -1.497  -16.038 -11.001 1.00 96.37 149 A 1 
ATOM 1115 C CB  . VAL A 1 149 ? 1.385   -15.410 -9.846  1.00 95.72 149 A 1 
ATOM 1116 C CG1 . VAL A 1 149 ? 1.456   -15.045 -11.336 1.00 90.58 149 A 1 
ATOM 1117 C CG2 . VAL A 1 149 ? 1.168   -14.131 -9.030  1.00 89.41 149 A 1 
ATOM 1118 N N   . LYS A 1 150 ? -1.860  -15.673 -8.810  1.00 97.10 150 A 1 
ATOM 1119 C CA  . LYS A 1 150 ? -3.193  -15.081 -8.934  1.00 97.02 150 A 1 
ATOM 1120 C C   . LYS A 1 150 ? -3.113  -13.572 -8.768  1.00 96.96 150 A 1 
ATOM 1121 O O   . LYS A 1 150 ? -2.322  -13.073 -7.969  1.00 96.35 150 A 1 
ATOM 1122 C CB  . LYS A 1 150 ? -4.167  -15.722 -7.939  1.00 96.86 150 A 1 
ATOM 1123 C CG  . LYS A 1 150 ? -4.445  -17.198 -8.291  1.00 93.50 150 A 1 
ATOM 1124 C CD  . LYS A 1 150 ? -5.636  -17.740 -7.489  1.00 88.08 150 A 1 
ATOM 1125 C CE  . LYS A 1 150 ? -5.947  -19.179 -7.899  1.00 82.87 150 A 1 
ATOM 1126 N NZ  . LYS A 1 150 ? -7.180  -19.681 -7.254  1.00 73.29 150 A 1 
ATOM 1127 N N   . GLU A 1 151 ? -3.935  -12.867 -9.528  1.00 97.37 151 A 1 
ATOM 1128 C CA  . GLU A 1 151 ? -4.094  -11.414 -9.534  1.00 97.34 151 A 1 
ATOM 1129 C C   . GLU A 1 151 ? -5.515  -11.083 -9.081  1.00 97.50 151 A 1 
ATOM 1130 O O   . GLU A 1 151 ? -6.472  -11.674 -9.582  1.00 96.83 151 A 1 
ATOM 1131 C CB  . GLU A 1 151 ? -3.803  -10.887 -10.954 1.00 96.14 151 A 1 
ATOM 1132 C CG  . GLU A 1 151 ? -3.939  -9.366  -11.119 1.00 94.48 151 A 1 
ATOM 1133 C CD  . GLU A 1 151 ? -3.547  -8.928  -12.546 1.00 93.50 151 A 1 
ATOM 1134 O OE1 . GLU A 1 151 ? -4.421  -8.471  -13.304 1.00 87.57 151 A 1 
ATOM 1135 O OE2 . GLU A 1 151 ? -2.348  -9.060  -12.913 1.00 88.36 151 A 1 
ATOM 1136 N N   . VAL A 1 152 ? -5.655  -10.158 -8.138  1.00 97.54 152 A 1 
ATOM 1137 C CA  . VAL A 1 152 ? -6.947  -9.691  -7.632  1.00 97.49 152 A 1 
ATOM 1138 C C   . VAL A 1 152 ? -6.954  -8.170  -7.625  1.00 96.90 152 A 1 
ATOM 1139 O O   . VAL A 1 152 ? -6.130  -7.547  -6.958  1.00 96.10 152 A 1 
ATOM 1140 C CB  . VAL A 1 152 ? -7.238  -10.240 -6.219  1.00 97.58 152 A 1 
ATOM 1141 C CG1 . VAL A 1 152 ? -8.628  -9.805  -5.740  1.00 95.87 152 A 1 
ATOM 1142 C CG2 . VAL A 1 152 ? -7.192  -11.773 -6.183  1.00 95.51 152 A 1 
ATOM 1143 N N   . THR A 1 153 ? -7.902  -7.561  -8.343  1.00 96.86 153 A 1 
ATOM 1144 C CA  . THR A 1 153 ? -8.178  -6.124  -8.242  1.00 96.78 153 A 1 
ATOM 1145 C C   . THR A 1 153 ? -8.974  -5.866  -6.969  1.00 97.07 153 A 1 
ATOM 1146 O O   . THR A 1 153 ? -10.072 -6.393  -6.818  1.00 96.51 153 A 1 
ATOM 1147 C CB  . THR A 1 153 ? -8.955  -5.617  -9.459  1.00 95.88 153 A 1 
ATOM 1148 O OG1 . THR A 1 153 ? -8.233  -5.891  -10.639 1.00 93.87 153 A 1 
ATOM 1149 C CG2 . THR A 1 153 ? -9.173  -4.106  -9.409  1.00 93.92 153 A 1 
ATOM 1150 N N   . VAL A 1 154 ? -8.430  -5.059  -6.055  1.00 96.77 154 A 1 
ATOM 1151 C CA  . VAL A 1 154 ? -9.077  -4.745  -4.766  1.00 96.91 154 A 1 
ATOM 1152 C C   . VAL A 1 154 ? -9.665  -3.336  -4.720  1.00 97.03 154 A 1 
ATOM 1153 O O   . VAL A 1 154 ? -10.567 -3.066  -3.930  1.00 96.66 154 A 1 
ATOM 1154 C CB  . VAL A 1 154 ? -8.127  -4.986  -3.584  1.00 96.55 154 A 1 
ATOM 1155 C CG1 . VAL A 1 154 ? -7.730  -6.467  -3.503  1.00 94.99 154 A 1 
ATOM 1156 C CG2 . VAL A 1 154 ? -6.849  -4.146  -3.639  1.00 94.65 154 A 1 
ATOM 1157 N N   . ALA A 1 155 ? -9.170  -2.438  -5.562  1.00 96.93 155 A 1 
ATOM 1158 C CA  . ALA A 1 155 ? -9.608  -1.057  -5.714  1.00 96.56 155 A 1 
ATOM 1159 C C   . ALA A 1 155 ? -9.089  -0.478  -7.041  1.00 96.38 155 A 1 
ATOM 1160 O O   . ALA A 1 155 ? -8.308  -1.117  -7.750  1.00 95.80 155 A 1 
ATOM 1161 C CB  . ALA A 1 155 ? -9.071  -0.252  -4.521  1.00 96.10 155 A 1 
ATOM 1162 N N   . TYR A 1 156 ? -9.473  0.759   -7.339  1.00 95.99 156 A 1 
ATOM 1163 C CA  . TYR A 1 156 ? -8.872  1.577   -8.386  1.00 95.73 156 A 1 
ATOM 1164 C C   . TYR A 1 156 ? -8.412  2.922   -7.828  1.00 95.51 156 A 1 
ATOM 1165 O O   . TYR A 1 156 ? -8.955  3.441   -6.851  1.00 94.89 156 A 1 
ATOM 1166 C CB  . TYR A 1 156 ? -9.839  1.759   -9.560  1.00 95.46 156 A 1 
ATOM 1167 C CG  . TYR A 1 156 ? -10.278 0.479   -10.240 1.00 95.09 156 A 1 
ATOM 1168 C CD1 . TYR A 1 156 ? -9.584  0.002   -11.370 1.00 93.30 156 A 1 
ATOM 1169 C CD2 . TYR A 1 156 ? -11.389 -0.232  -9.749  1.00 93.31 156 A 1 
ATOM 1170 C CE1 . TYR A 1 156 ? -9.995  -1.183  -12.008 1.00 92.33 156 A 1 
ATOM 1171 C CE2 . TYR A 1 156 ? -11.802 -1.422  -10.380 1.00 92.32 156 A 1 
ATOM 1172 C CZ  . TYR A 1 156 ? -11.105 -1.899  -11.513 1.00 92.38 156 A 1 
ATOM 1173 O OH  . TYR A 1 156 ? -11.501 -3.052  -12.119 1.00 90.45 156 A 1 
ATOM 1174 N N   . ASP A 1 157 ? -7.396  3.493   -8.467  1.00 95.48 157 A 1 
ATOM 1175 C CA  . ASP A 1 157 ? -6.873  4.831   -8.203  1.00 95.16 157 A 1 
ATOM 1176 C C   . ASP A 1 157 ? -6.904  5.632   -9.505  1.00 95.69 157 A 1 
ATOM 1177 O O   . ASP A 1 157 ? -6.538  5.117   -10.565 1.00 94.86 157 A 1 
ATOM 1178 C CB  . ASP A 1 157 ? -5.454  4.712   -7.630  1.00 93.60 157 A 1 
ATOM 1179 C CG  . ASP A 1 157 ? -4.792  6.049   -7.294  1.00 91.57 157 A 1 
ATOM 1180 O OD1 . ASP A 1 157 ? -5.520  7.007   -6.967  1.00 88.82 157 A 1 
ATOM 1181 O OD2 . ASP A 1 157 ? -3.534  6.097   -7.363  1.00 87.45 157 A 1 
ATOM 1182 N N   . ALA A 1 158 ? -7.355  6.885   -9.434  1.00 95.70 158 A 1 
ATOM 1183 C CA  . ALA A 1 158 ? -7.370  7.787   -10.574 1.00 95.80 158 A 1 
ATOM 1184 C C   . ALA A 1 158 ? -6.464  8.984   -10.301 1.00 95.73 158 A 1 
ATOM 1185 O O   . ALA A 1 158 ? -6.476  9.547   -9.203  1.00 94.75 158 A 1 
ATOM 1186 C CB  . ALA A 1 158 ? -8.809  8.189   -10.902 1.00 95.34 158 A 1 
ATOM 1187 N N   . LEU A 1 159 ? -5.677  9.395   -11.296 1.00 96.34 159 A 1 
ATOM 1188 C CA  . LEU A 1 159 ? -4.774  10.537  -11.196 1.00 96.41 159 A 1 
ATOM 1189 C C   . LEU A 1 159 ? -5.376  11.758  -11.877 1.00 97.11 159 A 1 
ATOM 1190 O O   . LEU A 1 159 ? -5.561  11.771  -13.095 1.00 96.47 159 A 1 
ATOM 1191 C CB  . LEU A 1 159 ? -3.397  10.212  -11.786 1.00 94.96 159 A 1 
ATOM 1192 C CG  . LEU A 1 159 ? -2.657  9.035   -11.133 1.00 90.87 159 A 1 
ATOM 1193 C CD1 . LEU A 1 159 ? -1.246  8.978   -11.721 1.00 86.87 159 A 1 
ATOM 1194 C CD2 . LEU A 1 159 ? -2.537  9.170   -9.617  1.00 86.55 159 A 1 
ATOM 1195 N N   . ALA A 1 160 ? -5.605  12.817  -11.102 1.00 97.45 160 A 1 
ATOM 1196 C CA  . ALA A 1 160 ? -5.945  14.128  -11.625 1.00 97.65 160 A 1 
ATOM 1197 C C   . ALA A 1 160 ? -4.674  14.878  -12.038 1.00 97.91 160 A 1 
ATOM 1198 O O   . ALA A 1 160 ? -3.709  14.940  -11.275 1.00 97.72 160 A 1 
ATOM 1199 C CB  . ALA A 1 160 ? -6.735  14.890  -10.568 1.00 97.33 160 A 1 
ATOM 1200 N N   . VAL A 1 161 ? -4.687  15.488  -13.235 1.00 98.58 161 A 1 
ATOM 1201 C CA  . VAL A 1 161 ? -3.716  16.529  -13.589 1.00 98.72 161 A 1 
ATOM 1202 C C   . VAL A 1 161 ? -4.183  17.827  -12.949 1.00 98.77 161 A 1 
ATOM 1203 O O   . VAL A 1 161 ? -5.333  18.226  -13.122 1.00 98.63 161 A 1 
ATOM 1204 C CB  . VAL A 1 161 ? -3.556  16.673  -15.106 1.00 98.61 161 A 1 
ATOM 1205 C CG1 . VAL A 1 161 ? -2.576  17.804  -15.460 1.00 98.05 161 A 1 
ATOM 1206 C CG2 . VAL A 1 161 ? -3.021  15.374  -15.720 1.00 97.96 161 A 1 
ATOM 1207 N N   . ILE A 1 162 ? -3.295  18.480  -12.199 1.00 98.63 162 A 1 
ATOM 1208 C CA  . ILE A 1 162 ? -3.606  19.684  -11.429 1.00 98.67 162 A 1 
ATOM 1209 C C   . ILE A 1 162 ? -2.736  20.857  -11.866 1.00 98.76 162 A 1 
ATOM 1210 O O   . ILE A 1 162 ? -1.558  20.696  -12.187 1.00 98.69 162 A 1 
ATOM 1211 C CB  . ILE A 1 162 ? -3.520  19.439  -9.905  1.00 98.44 162 A 1 
ATOM 1212 C CG1 . ILE A 1 162 ? -2.121  18.970  -9.458  1.00 97.78 162 A 1 
ATOM 1213 C CG2 . ILE A 1 162 ? -4.611  18.443  -9.468  1.00 97.39 162 A 1 
ATOM 1214 C CD1 . ILE A 1 162 ? -1.877  19.129  -7.956  1.00 96.47 162 A 1 
ATOM 1215 N N   . ILE A 1 163 ? -3.328  22.053  -11.844 1.00 98.87 163 A 1 
ATOM 1216 C CA  . ILE A 1 163 ? -2.679  23.332  -12.130 1.00 98.89 163 A 1 
ATOM 1217 C C   . ILE A 1 163 ? -3.031  24.353  -11.045 1.00 98.87 163 A 1 
ATOM 1218 O O   . ILE A 1 163 ? -3.948  24.145  -10.248 1.00 98.75 163 A 1 
ATOM 1219 C CB  . ILE A 1 163 ? -3.047  23.839  -13.545 1.00 98.84 163 A 1 
ATOM 1220 C CG1 . ILE A 1 163 ? -4.565  24.092  -13.691 1.00 98.51 163 A 1 
ATOM 1221 C CG2 . ILE A 1 163 ? -2.523  22.865  -14.618 1.00 98.20 163 A 1 
ATOM 1222 C CD1 . ILE A 1 163 ? -4.967  24.674  -15.049 1.00 97.67 163 A 1 
ATOM 1223 N N   . HIS A 1 164 ? -2.329  25.484  -11.031 1.00 98.77 164 A 1 
ATOM 1224 C CA  . HIS A 1 164 ? -2.669  26.594  -10.139 1.00 98.69 164 A 1 
ATOM 1225 C C   . HIS A 1 164 ? -4.102  27.110  -10.416 1.00 98.63 164 A 1 
ATOM 1226 O O   . HIS A 1 164 ? -4.459  27.263  -11.589 1.00 98.37 164 A 1 
ATOM 1227 C CB  . HIS A 1 164 ? -1.623  27.696  -10.324 1.00 98.51 164 A 1 
ATOM 1228 C CG  . HIS A 1 164 ? -1.832  28.880  -9.419  1.00 98.35 164 A 1 
ATOM 1229 N ND1 . HIS A 1 164 ? -2.651  29.958  -9.667  1.00 93.65 164 A 1 
ATOM 1230 C CD2 . HIS A 1 164 ? -1.263  29.081  -8.192  1.00 94.24 164 A 1 
ATOM 1231 C CE1 . HIS A 1 164 ? -2.588  30.778  -8.605  1.00 94.88 164 A 1 
ATOM 1232 N NE2 . HIS A 1 164 ? -1.745  30.287  -7.691  1.00 95.39 164 A 1 
ATOM 1233 N N   . PRO A 1 165 ? -4.924  27.459  -9.401  1.00 98.51 165 A 1 
ATOM 1234 C CA  . PRO A 1 165 ? -6.311  27.914  -9.588  1.00 98.25 165 A 1 
ATOM 1235 C C   . PRO A 1 165 ? -6.456  29.129  -10.512 1.00 98.22 165 A 1 
ATOM 1236 O O   . PRO A 1 165 ? -7.411  29.219  -11.281 1.00 97.50 165 A 1 
ATOM 1237 C CB  . PRO A 1 165 ? -6.824  28.235  -8.179  1.00 97.63 165 A 1 
ATOM 1238 C CG  . PRO A 1 165 ? -6.015  27.301  -7.293  1.00 96.27 165 A 1 
ATOM 1239 C CD  . PRO A 1 165 ? -4.652  27.273  -7.981  1.00 98.01 165 A 1 
ATOM 1240 N N   . GLY A 1 166 ? -5.479  30.049  -10.497 1.00 98.15 166 A 1 
ATOM 1241 C CA  . GLY A 1 166 ? -5.431  31.222  -11.379 1.00 97.89 166 A 1 
ATOM 1242 C C   . GLY A 1 166 ? -5.009  30.945  -12.829 1.00 98.13 166 A 1 
ATOM 1243 O O   . GLY A 1 166 ? -4.968  31.882  -13.626 1.00 97.33 166 A 1 
ATOM 1244 N N   . ASN A 1 167 ? -4.690  29.706  -13.202 1.00 98.39 167 A 1 
ATOM 1245 C CA  . ASN A 1 167 ? -4.398  29.337  -14.586 1.00 98.54 167 A 1 
ATOM 1246 C C   . ASN A 1 167 ? -5.716  29.123  -15.356 1.00 98.46 167 A 1 
ATOM 1247 O O   . ASN A 1 167 ? -6.603  28.386  -14.916 1.00 97.92 167 A 1 
ATOM 1248 C CB  . ASN A 1 167 ? -3.461  28.119  -14.592 1.00 98.50 167 A 1 
ATOM 1249 C CG  . ASN A 1 167 ? -2.917  27.774  -15.970 1.00 98.47 167 A 1 
ATOM 1250 O OD1 . ASN A 1 167 ? -3.554  27.959  -16.992 1.00 96.70 167 A 1 
ATOM 1251 N ND2 . ASN A 1 167 ? -1.715  27.252  -16.034 1.00 96.29 167 A 1 
ATOM 1252 N N   . LYS A 1 168 ? -5.854  29.776  -16.530 1.00 98.26 168 A 1 
ATOM 1253 C CA  . LYS A 1 168 ? -7.096  29.765  -17.324 1.00 97.92 168 A 1 
ATOM 1254 C C   . LYS A 1 168 ? -7.347  28.452  -18.065 1.00 98.30 168 A 1 
ATOM 1255 O O   . LYS A 1 168 ? -8.489  28.185  -18.431 1.00 97.41 168 A 1 
ATOM 1256 C CB  . LYS A 1 168 ? -7.088  30.940  -18.311 1.00 96.12 168 A 1 
ATOM 1257 C CG  . LYS A 1 168 ? -7.143  32.296  -17.593 1.00 88.37 168 A 1 
ATOM 1258 C CD  . LYS A 1 168 ? -7.110  33.417  -18.635 1.00 83.33 168 A 1 
ATOM 1259 C CE  . LYS A 1 168 ? -6.949  34.778  -17.956 1.00 75.32 168 A 1 
ATOM 1260 N NZ  . LYS A 1 168 ? -6.293  35.724  -18.882 1.00 64.25 168 A 1 
ATOM 1261 N N   . VAL A 1 169 ? -6.318  27.634  -18.272 1.00 98.63 169 A 1 
ATOM 1262 C CA  . VAL A 1 169 ? -6.453  26.347  -18.970 1.00 98.73 169 A 1 
ATOM 1263 C C   . VAL A 1 169 ? -7.470  25.461  -18.240 1.00 98.72 169 A 1 
ATOM 1264 O O   . VAL A 1 169 ? -7.508  25.413  -17.012 1.00 98.44 169 A 1 
ATOM 1265 C CB  . VAL A 1 169 ? -5.089  25.657  -19.135 1.00 98.64 169 A 1 
ATOM 1266 C CG1 . VAL A 1 169 ? -5.204  24.275  -19.788 1.00 97.81 169 A 1 
ATOM 1267 C CG2 . VAL A 1 169 ? -4.187  26.513  -20.038 1.00 97.46 169 A 1 
ATOM 1268 N N   . ARG A 1 170 ? -8.335  24.802  -19.005 1.00 98.62 170 A 1 
ATOM 1269 C CA  . ARG A 1 170 ? -9.363  23.893  -18.466 1.00 98.41 170 A 1 
ATOM 1270 C C   . ARG A 1 170 ? -9.222  22.478  -18.999 1.00 98.55 170 A 1 
ATOM 1271 O O   . ARG A 1 170 ? -9.512  21.534  -18.279 1.00 98.10 170 A 1 
ATOM 1272 C CB  . ARG A 1 170 ? -10.763 24.433  -18.788 1.00 97.45 170 A 1 
ATOM 1273 C CG  . ARG A 1 170 ? -11.071 25.735  -18.034 1.00 84.91 170 A 1 
ATOM 1274 C CD  . ARG A 1 170 ? -12.482 26.252  -18.339 1.00 83.10 170 A 1 
ATOM 1275 N NE  . ARG A 1 170 ? -13.517 25.303  -17.888 1.00 69.84 170 A 1 
ATOM 1276 C CZ  . ARG A 1 170 ? -14.826 25.477  -17.958 1.00 60.31 170 A 1 
ATOM 1277 N NH1 . ARG A 1 170 ? -15.352 26.565  -18.458 1.00 54.73 170 A 1 
ATOM 1278 N NH2 . ARG A 1 170 ? -15.640 24.551  -17.523 1.00 49.24 170 A 1 
ATOM 1279 N N   . ASP A 1 171 ? -8.780  22.375  -20.244 1.00 98.65 171 A 1 
ATOM 1280 C CA  . ASP A 1 171 ? -8.807  21.148  -21.020 1.00 98.70 171 A 1 
ATOM 1281 C C   . ASP A 1 171 ? -7.416  20.889  -21.591 1.00 98.76 171 A 1 
ATOM 1282 O O   . ASP A 1 171 ? -6.799  21.803  -22.144 1.00 98.44 171 A 1 
ATOM 1283 C CB  . ASP A 1 171 ? -9.846  21.297  -22.144 1.00 98.42 171 A 1 
ATOM 1284 C CG  . ASP A 1 171 ? -11.261 21.581  -21.632 1.00 97.82 171 A 1 
ATOM 1285 O OD1 . ASP A 1 171 ? -11.617 21.170  -20.507 1.00 95.20 171 A 1 
ATOM 1286 O OD2 . ASP A 1 171 ? -12.060 22.232  -22.333 1.00 94.91 171 A 1 
ATOM 1287 N N   . LEU A 1 172 ? -6.913  19.669  -21.472 1.00 98.74 172 A 1 
ATOM 1288 C CA  . LEU A 1 172 ? -5.645  19.253  -22.059 1.00 98.76 172 A 1 
ATOM 1289 C C   . LEU A 1 172 ? -5.788  17.876  -22.709 1.00 98.71 172 A 1 
ATOM 1290 O O   . LEU A 1 172 ? -6.333  16.941  -22.118 1.00 98.48 172 A 1 
ATOM 1291 C CB  . LEU A 1 172 ? -4.528  19.246  -20.994 1.00 98.75 172 A 1 
ATOM 1292 C CG  . LEU A 1 172 ? -4.105  20.639  -20.487 1.00 98.59 172 A 1 
ATOM 1293 C CD1 . LEU A 1 172 ? -3.138  20.496  -19.316 1.00 98.15 172 A 1 
ATOM 1294 C CD2 . LEU A 1 172 ? -3.398  21.469  -21.564 1.00 98.09 172 A 1 
ATOM 1295 N N   . THR A 1 173 ? -5.248  17.743  -23.923 1.00 98.61 173 A 1 
ATOM 1296 C CA  . THR A 1 173 ? -5.118  16.429  -24.551 1.00 98.64 173 A 1 
ATOM 1297 C C   . THR A 1 173 ? -3.922  15.676  -23.975 1.00 98.69 173 A 1 
ATOM 1298 O O   . THR A 1 173 ? -2.974  16.272  -23.441 1.00 98.63 173 A 1 
ATOM 1299 C CB  . THR A 1 173 ? -5.026  16.494  -26.085 1.00 98.52 173 A 1 
ATOM 1300 O OG1 . THR A 1 173 ? -3.789  17.011  -26.496 1.00 97.08 173 A 1 
ATOM 1301 C CG2 . THR A 1 173 ? -6.137  17.333  -26.716 1.00 96.42 173 A 1 
ATOM 1302 N N   . ARG A 1 174 ? -3.924  14.361  -24.120 1.00 98.29 174 A 1 
ATOM 1303 C CA  . ARG A 1 174 ? -2.773  13.521  -23.758 1.00 98.31 174 A 1 
ATOM 1304 C C   . ARG A 1 174 ? -1.488  13.989  -24.448 1.00 98.47 174 A 1 
ATOM 1305 O O   . ARG A 1 174 ? -0.428  13.982  -23.830 1.00 98.51 174 A 1 
ATOM 1306 C CB  . ARG A 1 174 ? -3.096  12.059  -24.108 1.00 97.98 174 A 1 
ATOM 1307 C CG  . ARG A 1 174 ? -2.012  11.086  -23.633 1.00 95.55 174 A 1 
ATOM 1308 C CD  . ARG A 1 174 ? -1.847  9.887   -24.569 1.00 94.82 174 A 1 
ATOM 1309 N NE  . ARG A 1 174 ? -1.461  10.258  -25.948 1.00 93.48 174 A 1 
ATOM 1310 C CZ  . ARG A 1 174 ? -0.292  10.721  -26.369 1.00 93.58 174 A 1 
ATOM 1311 N NH1 . ARG A 1 174 ? 0.740   10.839  -25.586 1.00 83.59 174 A 1 
ATOM 1312 N NH2 . ARG A 1 174 ? -0.146  11.097  -27.609 1.00 86.52 174 A 1 
ATOM 1313 N N   . GLU A 1 175 ? -1.573  14.419  -25.709 1.00 98.39 175 A 1 
ATOM 1314 C CA  . GLU A 1 175 ? -0.443  14.921  -26.499 1.00 98.43 175 A 1 
ATOM 1315 C C   . GLU A 1 175 ? 0.108   16.235  -25.931 1.00 98.61 175 A 1 
ATOM 1316 O O   . GLU A 1 175 ? 1.325   16.404  -25.850 1.00 98.46 175 A 1 
ATOM 1317 C CB  . GLU A 1 175 ? -0.867  15.151  -27.965 1.00 98.17 175 A 1 
ATOM 1318 C CG  . GLU A 1 175 ? -1.240  13.884  -28.761 1.00 95.61 175 A 1 
ATOM 1319 C CD  . GLU A 1 175 ? -2.522  13.177  -28.278 1.00 94.33 175 A 1 
ATOM 1320 O OE1 . GLU A 1 175 ? -2.530  11.923  -28.358 1.00 86.66 175 A 1 
ATOM 1321 O OE2 . GLU A 1 175 ? -3.417  13.840  -27.714 1.00 89.80 175 A 1 
ATOM 1322 N N   . GLN A 1 176 ? -0.769  17.151  -25.500 1.00 98.79 176 A 1 
ATOM 1323 C CA  . GLN A 1 176 ? -0.371  18.388  -24.829 1.00 98.83 176 A 1 
ATOM 1324 C C   . GLN A 1 176 ? 0.285   18.094  -23.474 1.00 98.85 176 A 1 
ATOM 1325 O O   . GLN A 1 176 ? 1.353   18.637  -23.184 1.00 98.80 176 A 1 
ATOM 1326 C CB  . GLN A 1 176 ? -1.595  19.294  -24.651 1.00 98.82 176 A 1 
ATOM 1327 C CG  . GLN A 1 176 ? -2.080  19.899  -25.977 1.00 98.57 176 A 1 
ATOM 1328 C CD  . GLN A 1 176 ? -3.391  20.659  -25.799 1.00 98.47 176 A 1 
ATOM 1329 O OE1 . GLN A 1 176 ? -4.267  20.263  -25.051 1.00 95.93 176 A 1 
ATOM 1330 N NE2 . GLN A 1 176 ? -3.572  21.770  -26.476 1.00 94.94 176 A 1 
ATOM 1331 N N   . LEU A 1 177 ? -0.290  17.190  -22.684 1.00 98.84 177 A 1 
ATOM 1332 C CA  . LEU A 1 177 ? 0.320   16.717  -21.437 1.00 98.83 177 A 1 
ATOM 1333 C C   . LEU A 1 177 ? 1.683   16.056  -21.690 1.00 98.84 177 A 1 
ATOM 1334 O O   . LEU A 1 177 ? 2.649   16.363  -20.996 1.00 98.77 177 A 1 
ATOM 1335 C CB  . LEU A 1 177 ? -0.635  15.740  -20.731 1.00 98.76 177 A 1 
ATOM 1336 C CG  . LEU A 1 177 ? -1.906  16.389  -20.158 1.00 98.43 177 A 1 
ATOM 1337 C CD1 . LEU A 1 177 ? -2.851  15.298  -19.655 1.00 97.85 177 A 1 
ATOM 1338 C CD2 . LEU A 1 177 ? -1.584  17.324  -18.991 1.00 97.88 177 A 1 
ATOM 1339 N N   . GLU A 1 178 ? 1.805   15.212  -22.717 1.00 98.79 178 A 1 
ATOM 1340 C CA  . GLU A 1 178 ? 3.097   14.656  -23.137 1.00 98.78 178 A 1 
ATOM 1341 C C   . GLU A 1 178 ? 4.092   15.778  -23.469 1.00 98.81 178 A 1 
ATOM 1342 O O   . GLU A 1 178 ? 5.223   15.758  -22.989 1.00 98.69 178 A 1 
ATOM 1343 C CB  . GLU A 1 178 ? 2.912   13.707  -24.340 1.00 98.63 178 A 1 
ATOM 1344 C CG  . GLU A 1 178 ? 4.224   13.026  -24.764 1.00 97.37 178 A 1 
ATOM 1345 C CD  . GLU A 1 178 ? 4.124   12.261  -26.095 1.00 96.44 178 A 1 
ATOM 1346 O OE1 . GLU A 1 178 ? 4.903   12.584  -27.024 1.00 89.46 178 A 1 
ATOM 1347 O OE2 . GLU A 1 178 ? 3.332   11.298  -26.209 1.00 91.54 178 A 1 
ATOM 1348 N N   . GLY A 1 179 ? 3.679   16.790  -24.244 1.00 98.84 179 A 1 
ATOM 1349 C CA  . GLY A 1 179 ? 4.502   17.949  -24.584 1.00 98.84 179 A 1 
ATOM 1350 C C   . GLY A 1 179 ? 4.986   18.725  -23.356 1.00 98.87 179 A 1 
ATOM 1351 O O   . GLY A 1 179 ? 6.172   19.050  -23.262 1.00 98.74 179 A 1 
ATOM 1352 N N   . ILE A 1 180 ? 4.103   18.961  -22.386 1.00 98.90 180 A 1 
ATOM 1353 C CA  . ILE A 1 180 ? 4.402   19.626  -21.111 1.00 98.89 180 A 1 
ATOM 1354 C C   . ILE A 1 180 ? 5.447   18.840  -20.312 1.00 98.87 180 A 1 
ATOM 1355 O O   . ILE A 1 180 ? 6.506   19.367  -19.962 1.00 98.74 180 A 1 
ATOM 1356 C CB  . ILE A 1 180 ? 3.080   19.835  -20.325 1.00 98.86 180 A 1 
ATOM 1357 C CG1 . ILE A 1 180 ? 2.272   20.990  -20.963 1.00 98.67 180 A 1 
ATOM 1358 C CG2 . ILE A 1 180 ? 3.333   20.106  -18.832 1.00 98.67 180 A 1 
ATOM 1359 C CD1 . ILE A 1 180 ? 0.820   21.095  -20.467 1.00 98.16 180 A 1 
ATOM 1360 N N   . PHE A 1 181 ? 5.176   17.574  -20.044 1.00 98.86 181 A 1 
ATOM 1361 C CA  . PHE A 1 181 ? 6.028   16.778  -19.151 1.00 98.82 181 A 1 
ATOM 1362 C C   . PHE A 1 181 ? 7.330   16.295  -19.811 1.00 98.75 181 A 1 
ATOM 1363 O O   . PHE A 1 181 ? 8.296   15.997  -19.104 1.00 98.38 181 A 1 
ATOM 1364 C CB  . PHE A 1 181 ? 5.207   15.636  -18.552 1.00 98.77 181 A 1 
ATOM 1365 C CG  . PHE A 1 181 ? 4.275   16.078  -17.438 1.00 98.77 181 A 1 
ATOM 1366 C CD1 . PHE A 1 181 ? 4.775   16.233  -16.130 1.00 98.35 181 A 1 
ATOM 1367 C CD2 . PHE A 1 181 ? 2.923   16.358  -17.696 1.00 98.41 181 A 1 
ATOM 1368 C CE1 . PHE A 1 181 ? 3.925   16.662  -15.095 1.00 98.27 181 A 1 
ATOM 1369 C CE2 . PHE A 1 181 ? 2.070   16.792  -16.662 1.00 98.14 181 A 1 
ATOM 1370 C CZ  . PHE A 1 181 ? 2.570   16.944  -15.361 1.00 98.43 181 A 1 
ATOM 1371 N N   . THR A 1 182 ? 7.404   16.272  -21.157 1.00 98.79 182 A 1 
ATOM 1372 C CA  . THR A 1 182 ? 8.654   16.023  -21.905 1.00 98.75 182 A 1 
ATOM 1373 C C   . THR A 1 182 ? 9.436   17.302  -22.212 1.00 98.68 182 A 1 
ATOM 1374 O O   . THR A 1 182 ? 10.568  17.235  -22.687 1.00 98.21 182 A 1 
ATOM 1375 C CB  . THR A 1 182 ? 8.420   15.238  -23.205 1.00 98.68 182 A 1 
ATOM 1376 O OG1 . THR A 1 182 ? 7.588   15.955  -24.080 1.00 97.98 182 A 1 
ATOM 1377 C CG2 . THR A 1 182 ? 7.809   13.858  -22.968 1.00 97.48 182 A 1 
ATOM 1378 N N   . GLY A 1 183 ? 8.864   18.489  -21.933 1.00 98.70 183 A 1 
ATOM 1379 C CA  . GLY A 1 183 ? 9.501   19.790  -22.147 1.00 98.60 183 A 1 
ATOM 1380 C C   . GLY A 1 183 ? 9.442   20.311  -23.582 1.00 98.64 183 A 1 
ATOM 1381 O O   . GLY A 1 183 ? 10.176  21.250  -23.905 1.00 97.94 183 A 1 
ATOM 1382 N N   . LYS A 1 184 ? 8.601   19.730  -24.451 1.00 98.74 184 A 1 
ATOM 1383 C CA  . LYS A 1 184 ? 8.300   20.255  -25.796 1.00 98.68 184 A 1 
ATOM 1384 C C   . LYS A 1 184 ? 7.444   21.515  -25.707 1.00 98.75 184 A 1 
ATOM 1385 O O   . LYS A 1 184 ? 7.771   22.497  -26.353 1.00 98.39 184 A 1 
ATOM 1386 C CB  . LYS A 1 184 ? 7.579   19.209  -26.646 1.00 98.27 184 A 1 
ATOM 1387 C CG  . LYS A 1 184 ? 8.452   18.000  -27.012 1.00 87.40 184 A 1 
ATOM 1388 C CD  . LYS A 1 184 ? 7.604   17.043  -27.858 1.00 81.92 184 A 1 
ATOM 1389 C CE  . LYS A 1 184 ? 8.395   15.812  -28.290 1.00 72.91 184 A 1 
ATOM 1390 N NZ  . LYS A 1 184 ? 7.520   14.907  -29.073 1.00 63.31 184 A 1 
ATOM 1391 N N   . VAL A 1 185 ? 6.393   21.499  -24.877 1.00 98.79 185 A 1 
ATOM 1392 C CA  . VAL A 1 185 ? 5.588   22.672  -24.520 1.00 98.82 185 A 1 
ATOM 1393 C C   . VAL A 1 185 ? 6.267   23.376  -23.347 1.00 98.79 185 A 1 
ATOM 1394 O O   . VAL A 1 185 ? 6.462   22.777  -22.287 1.00 98.56 185 A 1 
ATOM 1395 C CB  . VAL A 1 185 ? 4.146   22.265  -24.173 1.00 98.76 185 A 1 
ATOM 1396 C CG1 . VAL A 1 185 ? 3.318   23.450  -23.666 1.00 98.43 185 A 1 
ATOM 1397 C CG2 . VAL A 1 185 ? 3.436   21.662  -25.392 1.00 98.31 185 A 1 
ATOM 1398 N N   . LYS A 1 186 ? 6.645   24.638  -23.546 1.00 98.72 186 A 1 
ATOM 1399 C CA  . LYS A 1 186 ? 7.385   25.441  -22.559 1.00 98.62 186 A 1 
ATOM 1400 C C   . LYS A 1 186 ? 6.592   26.627  -22.026 1.00 98.72 186 A 1 
ATOM 1401 O O   . LYS A 1 186 ? 6.957   27.182  -20.988 1.00 98.26 186 A 1 
ATOM 1402 C CB  . LYS A 1 186 ? 8.704   25.928  -23.171 1.00 98.10 186 A 1 
ATOM 1403 C CG  . LYS A 1 186 ? 9.635   24.772  -23.545 1.00 96.54 186 A 1 
ATOM 1404 C CD  . LYS A 1 186 ? 10.933  25.320  -24.138 1.00 93.16 186 A 1 
ATOM 1405 C CE  . LYS A 1 186 ? 11.825  24.159  -24.573 1.00 86.29 186 A 1 
ATOM 1406 N NZ  . LYS A 1 186 ? 13.055  24.653  -25.239 1.00 76.75 186 A 1 
ATOM 1407 N N   . ASN A 1 187 ? 5.528   27.027  -22.739 1.00 98.78 187 A 1 
ATOM 1408 C CA  . ASN A 1 187 ? 4.703   28.163  -22.375 1.00 98.85 187 A 1 
ATOM 1409 C C   . ASN A 1 187 ? 3.219   27.782  -22.462 1.00 98.89 187 A 1 
ATOM 1410 O O   . ASN A 1 187 ? 2.803   27.095  -23.389 1.00 98.77 187 A 1 
ATOM 1411 C CB  . ASN A 1 187 ? 5.080   29.349  -23.281 1.00 98.75 187 A 1 
ATOM 1412 C CG  . ASN A 1 187 ? 4.493   30.659  -22.801 1.00 98.70 187 A 1 
ATOM 1413 O OD1 . ASN A 1 187 ? 3.297   30.803  -22.649 1.00 97.11 187 A 1 
ATOM 1414 N ND2 . ASN A 1 187 ? 5.310   31.648  -22.543 1.00 96.93 187 A 1 
ATOM 1415 N N   . TRP A 1 188 ? 2.414   28.239  -21.493 1.00 98.89 188 A 1 
ATOM 1416 C CA  . TRP A 1 188 ? 0.984   27.943  -21.436 1.00 98.91 188 A 1 
ATOM 1417 C C   . TRP A 1 188 ? 0.200   28.452  -22.654 1.00 98.88 188 A 1 
ATOM 1418 O O   . TRP A 1 188 ? -0.802  27.840  -23.014 1.00 98.74 188 A 1 
ATOM 1419 C CB  . TRP A 1 188 ? 0.417   28.497  -20.128 1.00 98.90 188 A 1 
ATOM 1420 C CG  . TRP A 1 188 ? 0.709   27.634  -18.938 1.00 98.90 188 A 1 
ATOM 1421 C CD1 . TRP A 1 188 ? 1.601   27.892  -17.957 1.00 98.77 188 A 1 
ATOM 1422 C CD2 . TRP A 1 188 ? 0.117   26.342  -18.606 1.00 98.87 188 A 1 
ATOM 1423 N NE1 . TRP A 1 188 ? 1.602   26.858  -17.044 1.00 98.72 188 A 1 
ATOM 1424 C CE2 . TRP A 1 188 ? 0.704   25.873  -17.395 1.00 98.77 188 A 1 
ATOM 1425 C CE3 . TRP A 1 188 ? -0.857  25.521  -19.214 1.00 98.78 188 A 1 
ATOM 1426 C CZ2 . TRP A 1 188 ? 0.343   24.651  -16.815 1.00 98.58 188 A 1 
ATOM 1427 C CZ3 . TRP A 1 188 ? -1.228  24.290  -18.637 1.00 98.51 188 A 1 
ATOM 1428 C CH2 . TRP A 1 188 ? -0.629  23.856  -17.444 1.00 98.39 188 A 1 
ATOM 1429 N N   . LYS A 1 189 ? 0.675   29.511  -23.354 1.00 98.84 189 A 1 
ATOM 1430 C CA  . LYS A 1 189 ? 0.051   29.990  -24.605 1.00 98.78 189 A 1 
ATOM 1431 C C   . LYS A 1 189 ? 0.040   28.943  -25.724 1.00 98.84 189 A 1 
ATOM 1432 O O   . LYS A 1 189 ? -0.838  28.975  -26.572 1.00 98.57 189 A 1 
ATOM 1433 C CB  . LYS A 1 189 ? 0.716   31.298  -25.063 1.00 98.27 189 A 1 
ATOM 1434 C CG  . LYS A 1 189 ? 2.115   31.115  -25.687 1.00 93.77 189 A 1 
ATOM 1435 C CD  . LYS A 1 189 ? 2.751   32.492  -25.884 1.00 92.16 189 A 1 
ATOM 1436 C CE  . LYS A 1 189 ? 4.208   32.421  -26.307 1.00 82.55 189 A 1 
ATOM 1437 N NZ  . LYS A 1 189 ? 4.812   33.772  -26.195 1.00 74.10 189 A 1 
ATOM 1438 N N   . GLU A 1 190 ? 0.969   27.995  -25.708 1.00 98.77 190 A 1 
ATOM 1439 C CA  . GLU A 1 190 ? 1.042   26.898  -26.688 1.00 98.74 190 A 1 
ATOM 1440 C C   . GLU A 1 190 ? -0.119  25.895  -26.544 1.00 98.72 190 A 1 
ATOM 1441 O O   . GLU A 1 190 ? -0.376  25.107  -27.450 1.00 98.30 190 A 1 
ATOM 1442 C CB  . GLU A 1 190 ? 2.380   26.156  -26.536 1.00 98.67 190 A 1 
ATOM 1443 C CG  . GLU A 1 190 ? 3.627   27.022  -26.766 1.00 98.22 190 A 1 
ATOM 1444 C CD  . GLU A 1 190 ? 4.909   26.254  -26.426 1.00 97.97 190 A 1 
ATOM 1445 O OE1 . GLU A 1 190 ? 5.583   26.623  -25.433 1.00 94.28 190 A 1 
ATOM 1446 O OE2 . GLU A 1 190 ? 5.210   25.267  -27.129 1.00 94.89 190 A 1 
ATOM 1447 N N   . VAL A 1 191 ? -0.831  25.944  -25.416 1.00 98.78 191 A 1 
ATOM 1448 C CA  . VAL A 1 191 ? -1.967  25.065  -25.094 1.00 98.72 191 A 1 
ATOM 1449 C C   . VAL A 1 191 ? -3.215  25.865  -24.687 1.00 98.62 191 A 1 
ATOM 1450 O O   . VAL A 1 191 ? -4.058  25.374  -23.949 1.00 97.92 191 A 1 
ATOM 1451 C CB  . VAL A 1 191 ? -1.578  23.984  -24.060 1.00 98.59 191 A 1 
ATOM 1452 C CG1 . VAL A 1 191 ? -0.488  23.054  -24.613 1.00 98.21 191 A 1 
ATOM 1453 C CG2 . VAL A 1 191 ? -1.062  24.580  -22.742 1.00 97.86 191 A 1 
ATOM 1454 N N   . GLY A 1 192 ? -3.322  27.121  -25.152 1.00 98.36 192 A 1 
ATOM 1455 C CA  . GLY A 1 192 ? -4.497  27.977  -24.948 1.00 97.88 192 A 1 
ATOM 1456 C C   . GLY A 1 192 ? -4.552  28.711  -23.602 1.00 97.99 192 A 1 
ATOM 1457 O O   . GLY A 1 192 ? -5.608  29.216  -23.227 1.00 96.21 192 A 1 
ATOM 1458 N N   . GLY A 1 193 ? -3.451  28.768  -22.854 1.00 98.34 193 A 1 
ATOM 1459 C CA  . GLY A 1 193 ? -3.331  29.542  -21.617 1.00 98.32 193 A 1 
ATOM 1460 C C   . GLY A 1 193 ? -2.735  30.938  -21.823 1.00 98.40 193 A 1 
ATOM 1461 O O   . GLY A 1 193 ? -2.543  31.398  -22.947 1.00 97.77 193 A 1 
ATOM 1462 N N   . ASP A 1 194 ? -2.424  31.619  -20.719 1.00 98.13 194 A 1 
ATOM 1463 C CA  . ASP A 1 194 ? -1.729  32.912  -20.719 1.00 98.11 194 A 1 
ATOM 1464 C C   . ASP A 1 194 ? -0.252  32.754  -21.130 1.00 98.46 194 A 1 
ATOM 1465 O O   . ASP A 1 194 ? 0.320   31.662  -21.051 1.00 97.96 194 A 1 
ATOM 1466 C CB  . ASP A 1 194 ? -1.862  33.575  -19.330 1.00 97.27 194 A 1 
ATOM 1467 C CG  . ASP A 1 194 ? -3.291  34.003  -18.973 1.00 95.55 194 A 1 
ATOM 1468 O OD1 . ASP A 1 194 ? -4.063  34.442  -19.858 1.00 92.23 194 A 1 
ATOM 1469 O OD2 . ASP A 1 194 ? -3.672  33.965  -17.780 1.00 91.62 194 A 1 
ATOM 1470 N N   . ASP A 1 195 ? 0.406   33.872  -21.547 1.00 98.63 195 A 1 
ATOM 1471 C CA  . ASP A 1 195 ? 1.845   33.874  -21.845 1.00 98.68 195 A 1 
ATOM 1472 C C   . ASP A 1 195 ? 2.656   33.750  -20.546 1.00 98.63 195 A 1 
ATOM 1473 O O   . ASP A 1 195 ? 3.003   34.733  -19.894 1.00 97.99 195 A 1 
ATOM 1474 C CB  . ASP A 1 195 ? 2.255   35.102  -22.685 1.00 98.55 195 A 1 
ATOM 1475 C CG  . ASP A 1 195 ? 3.649   34.931  -23.322 1.00 98.37 195 A 1 
ATOM 1476 O OD1 . ASP A 1 195 ? 4.374   33.962  -23.000 1.00 97.24 195 A 1 
ATOM 1477 O OD2 . ASP A 1 195 ? 3.962   35.647  -24.301 1.00 96.71 195 A 1 
ATOM 1478 N N   . MET A 1 196 ? 2.898   32.519  -20.145 1.00 98.62 196 A 1 
ATOM 1479 C CA  . MET A 1 196 ? 3.537   32.174  -18.881 1.00 98.51 196 A 1 
ATOM 1480 C C   . MET A 1 196 ? 4.311   30.858  -19.012 1.00 98.73 196 A 1 
ATOM 1481 O O   . MET A 1 196 ? 3.770   29.896  -19.567 1.00 98.43 196 A 1 
ATOM 1482 C CB  . MET A 1 196 ? 2.447   32.089  -17.802 1.00 96.75 196 A 1 
ATOM 1483 C CG  . MET A 1 196 ? 2.981   31.695  -16.425 1.00 93.84 196 A 1 
ATOM 1484 S SD  . MET A 1 196 ? 1.738   31.741  -15.109 1.00 91.95 196 A 1 
ATOM 1485 C CE  . MET A 1 196 ? 0.489   30.603  -15.773 1.00 84.67 196 A 1 
ATOM 1486 N N   . PRO A 1 197 ? 5.537   30.761  -18.475 1.00 98.66 197 A 1 
ATOM 1487 C CA  . PRO A 1 197 ? 6.311   29.523  -18.499 1.00 98.63 197 A 1 
ATOM 1488 C C   . PRO A 1 197 ? 5.583   28.349  -17.832 1.00 98.73 197 A 1 
ATOM 1489 O O   . PRO A 1 197 ? 4.976   28.501  -16.774 1.00 98.55 197 A 1 
ATOM 1490 C CB  . PRO A 1 197 ? 7.624   29.837  -17.778 1.00 98.22 197 A 1 
ATOM 1491 C CG  . PRO A 1 197 ? 7.769   31.347  -17.948 1.00 96.42 197 A 1 
ATOM 1492 C CD  . PRO A 1 197 ? 6.322   31.836  -17.897 1.00 98.25 197 A 1 
ATOM 1493 N N   . VAL A 1 198 ? 5.696   27.166  -18.432 1.00 98.80 198 A 1 
ATOM 1494 C CA  . VAL A 1 198 ? 5.199   25.912  -17.854 1.00 98.82 198 A 1 
ATOM 1495 C C   . VAL A 1 198 ? 6.248   25.330  -16.906 1.00 98.78 198 A 1 
ATOM 1496 O O   . VAL A 1 198 ? 7.396   25.095  -17.296 1.00 98.47 198 A 1 
ATOM 1497 C CB  . VAL A 1 198 ? 4.831   24.896  -18.944 1.00 98.69 198 A 1 
ATOM 1498 C CG1 . VAL A 1 198 ? 4.355   23.573  -18.340 1.00 97.65 198 A 1 
ATOM 1499 C CG2 . VAL A 1 198 ? 3.714   25.408  -19.853 1.00 97.36 198 A 1 
ATOM 1500 N N   . ILE A 1 199 ? 5.831   25.030  -15.683 1.00 98.73 199 A 1 
ATOM 1501 C CA  . ILE A 1 199 ? 6.668   24.494  -14.611 1.00 98.66 199 A 1 
ATOM 1502 C C   . ILE A 1 199 ? 6.111   23.128  -14.172 1.00 98.71 199 A 1 
ATOM 1503 O O   . ILE A 1 199 ? 5.261   23.062  -13.284 1.00 98.51 199 A 1 
ATOM 1504 C CB  . ILE A 1 199 ? 6.771   25.521  -13.456 1.00 98.39 199 A 1 
ATOM 1505 C CG1 . ILE A 1 199 ? 7.284   26.889  -13.973 1.00 96.97 199 A 1 
ATOM 1506 C CG2 . ILE A 1 199 ? 7.703   24.979  -12.366 1.00 96.92 199 A 1 
ATOM 1507 C CD1 . ILE A 1 199 ? 7.359   27.985  -12.906 1.00 86.91 199 A 1 
ATOM 1508 N N   . PRO A 1 200 ? 6.542   22.021  -14.807 1.00 98.72 200 A 1 
ATOM 1509 C CA  . PRO A 1 200 ? 6.036   20.696  -14.466 1.00 98.72 200 A 1 
ATOM 1510 C C   . PRO A 1 200 ? 6.725   20.120  -13.222 1.00 98.66 200 A 1 
ATOM 1511 O O   . PRO A 1 200 ? 7.955   20.149  -13.098 1.00 98.32 200 A 1 
ATOM 1512 C CB  . PRO A 1 200 ? 6.260   19.841  -15.716 1.00 98.52 200 A 1 
ATOM 1513 C CG  . PRO A 1 200 ? 7.506   20.464  -16.338 1.00 97.50 200 A 1 
ATOM 1514 C CD  . PRO A 1 200 ? 7.396   21.944  -15.983 1.00 98.54 200 A 1 
ATOM 1515 N N   . TYR A 1 201 ? 5.911   19.522  -12.353 1.00 98.32 201 A 1 
ATOM 1516 C CA  . TYR A 1 201 ? 6.316   18.758  -11.178 1.00 98.15 201 A 1 
ATOM 1517 C C   . TYR A 1 201 ? 5.949   17.283  -11.359 1.00 97.90 201 A 1 
ATOM 1518 O O   . TYR A 1 201 ? 4.829   16.961  -11.756 1.00 97.44 201 A 1 
ATOM 1519 C CB  . TYR A 1 201 ? 5.645   19.326  -9.923  1.00 98.04 201 A 1 
ATOM 1520 C CG  . TYR A 1 201 ? 6.102   20.721  -9.543  1.00 97.92 201 A 1 
ATOM 1521 C CD1 . TYR A 1 201 ? 7.135   20.884  -8.607  1.00 96.43 201 A 1 
ATOM 1522 C CD2 . TYR A 1 201 ? 5.489   21.854  -10.110 1.00 96.48 201 A 1 
ATOM 1523 C CE1 . TYR A 1 201 ? 7.555   22.173  -8.233  1.00 95.69 201 A 1 
ATOM 1524 C CE2 . TYR A 1 201 ? 5.914   23.147  -9.744  1.00 95.54 201 A 1 
ATOM 1525 C CZ  . TYR A 1 201 ? 6.947   23.305  -8.802  1.00 96.34 201 A 1 
ATOM 1526 O OH  . TYR A 1 201 ? 7.360   24.550  -8.444  1.00 94.94 201 A 1 
ATOM 1527 N N   . SER A 1 202 ? 6.866   16.386  -11.042 1.00 96.61 202 A 1 
ATOM 1528 C CA  . SER A 1 202 ? 6.637   14.939  -11.053 1.00 96.10 202 A 1 
ATOM 1529 C C   . SER A 1 202 ? 6.842   14.338  -9.669  1.00 94.69 202 A 1 
ATOM 1530 O O   . SER A 1 202 ? 7.362   14.984  -8.762  1.00 93.54 202 A 1 
ATOM 1531 C CB  . SER A 1 202 ? 7.539   14.256  -12.092 1.00 96.21 202 A 1 
ATOM 1532 O OG  . SER A 1 202 ? 8.896   14.260  -11.687 1.00 94.35 202 A 1 
ATOM 1533 N N   . ARG A 1 203 ? 6.457   13.077  -9.504  1.00 92.70 203 A 1 
ATOM 1534 C CA  . ARG A 1 203 ? 6.938   12.266  -8.385  1.00 90.79 203 A 1 
ATOM 1535 C C   . ARG A 1 203 ? 8.380   11.802  -8.617  1.00 89.75 203 A 1 
ATOM 1536 O O   . ARG A 1 203 ? 8.904   11.895  -9.733  1.00 87.69 203 A 1 
ATOM 1537 C CB  . ARG A 1 203 ? 5.979   11.093  -8.139  1.00 89.29 203 A 1 
ATOM 1538 C CG  . ARG A 1 203 ? 4.628   11.538  -7.542  1.00 83.45 203 A 1 
ATOM 1539 C CD  . ARG A 1 203 ? 4.762   12.170  -6.144  1.00 80.82 203 A 1 
ATOM 1540 N NE  . ARG A 1 203 ? 5.426   11.258  -5.188  1.00 76.53 203 A 1 
ATOM 1541 C CZ  . ARG A 1 203 ? 4.884   10.296  -4.485  1.00 73.34 203 A 1 
ATOM 1542 N NH1 . ARG A 1 203 ? 3.604   10.077  -4.493  1.00 64.53 203 A 1 
ATOM 1543 N NH2 . ARG A 1 203 ? 5.637   9.526   -3.757  1.00 64.42 203 A 1 
ATOM 1544 N N   . GLU A 1 204 ? 9.016   11.298  -7.574  1.00 88.64 204 A 1 
ATOM 1545 C CA  . GLU A 1 204 ? 10.317  10.644  -7.658  1.00 87.71 204 A 1 
ATOM 1546 C C   . GLU A 1 204 ? 10.259  9.378   -8.534  1.00 87.41 204 A 1 
ATOM 1547 O O   . GLU A 1 204 ? 9.227   8.720   -8.648  1.00 85.42 204 A 1 
ATOM 1548 C CB  . GLU A 1 204 ? 10.879  10.368  -6.248  1.00 85.03 204 A 1 
ATOM 1549 C CG  . GLU A 1 204 ? 10.156  9.284   -5.413  1.00 76.73 204 A 1 
ATOM 1550 C CD  . GLU A 1 204 ? 8.775   9.652   -4.851  1.00 73.19 204 A 1 
ATOM 1551 O OE1 . GLU A 1 204 ? 8.097   8.766   -4.290  1.00 66.20 204 A 1 
ATOM 1552 O OE2 . GLU A 1 204 ? 8.321   10.811  -4.990  1.00 67.50 204 A 1 
ATOM 1553 N N   . THR A 1 205 ? 11.391  9.017   -9.154  1.00 86.94 205 A 1 
ATOM 1554 C CA  . THR A 1 205 ? 11.474  7.894   -10.109 1.00 85.26 205 A 1 
ATOM 1555 C C   . THR A 1 205 ? 11.160  6.526   -9.495  1.00 82.66 205 A 1 
ATOM 1556 O O   . THR A 1 205 ? 10.800  5.603   -10.217 1.00 79.29 205 A 1 
ATOM 1557 C CB  . THR A 1 205 ? 12.869  7.827   -10.743 1.00 85.98 205 A 1 
ATOM 1558 O OG1 . THR A 1 205 ? 13.859  7.803   -9.734  1.00 82.04 205 A 1 
ATOM 1559 C CG2 . THR A 1 205 ? 13.171  9.044   -11.622 1.00 80.57 205 A 1 
ATOM 1560 N N   . SER A 1 206 ? 11.261  6.391   -8.170  1.00 80.90 206 A 1 
ATOM 1561 C CA  . SER A 1 206 ? 10.884  5.176   -7.435  1.00 78.02 206 A 1 
ATOM 1562 C C   . SER A 1 206 ? 9.371   5.035   -7.216  1.00 77.81 206 A 1 
ATOM 1563 O O   . SER A 1 206 ? 8.915   3.985   -6.766  1.00 74.76 206 A 1 
ATOM 1564 C CB  . SER A 1 206 ? 11.602  5.164   -6.081  1.00 75.20 206 A 1 
ATOM 1565 O OG  . SER A 1 206 ? 11.323  6.362   -5.375  1.00 68.69 206 A 1 
ATOM 1566 N N   . SER A 1 207 ? 8.573   6.071   -7.523  1.00 79.72 207 A 1 
ATOM 1567 C CA  . SER A 1 207 ? 7.130   6.076   -7.301  1.00 81.28 207 A 1 
ATOM 1568 C C   . SER A 1 207 ? 6.381   5.295   -8.379  1.00 81.88 207 A 1 
ATOM 1569 O O   . SER A 1 207 ? 6.521   5.564   -9.573  1.00 81.30 207 A 1 
ATOM 1570 C CB  . SER A 1 207 ? 6.620   7.517   -7.250  1.00 81.85 207 A 1 
ATOM 1571 O OG  . SER A 1 207 ? 5.228   7.561   -7.019  1.00 79.21 207 A 1 
ATOM 1572 N N   . GLY A 1 208 ? 5.476   4.403   -7.963  1.00 83.33 208 A 1 
ATOM 1573 C CA  . GLY A 1 208 ? 4.542   3.757   -8.896  1.00 83.44 208 A 1 
ATOM 1574 C C   . GLY A 1 208 ? 3.620   4.752   -9.617  1.00 85.74 208 A 1 
ATOM 1575 O O   . GLY A 1 208 ? 3.193   4.506   -10.742 1.00 85.43 208 A 1 
ATOM 1576 N N   . THR A 1 209 ? 3.349   5.922   -9.018  1.00 87.98 209 A 1 
ATOM 1577 C CA  . THR A 1 209 ? 2.588   7.013   -9.661  1.00 89.67 209 A 1 
ATOM 1578 C C   . THR A 1 209 ? 3.384   7.675   -10.789 1.00 91.06 209 A 1 
ATOM 1579 O O   . THR A 1 209 ? 2.816   7.983   -11.831 1.00 91.04 209 A 1 
ATOM 1580 C CB  . THR A 1 209 ? 2.161   8.065   -8.626  1.00 89.48 209 A 1 
ATOM 1581 O OG1 . THR A 1 209 ? 1.450   7.439   -7.578  1.00 87.49 209 A 1 
ATOM 1582 C CG2 . THR A 1 209 ? 1.240   9.137   -9.191  1.00 87.74 209 A 1 
ATOM 1583 N N   . TYR A 1 210 ? 4.706   7.848   -10.615 1.00 89.90 210 A 1 
ATOM 1584 C CA  . TYR A 1 210 ? 5.602   8.316   -11.677 1.00 91.33 210 A 1 
ATOM 1585 C C   . TYR A 1 210 ? 5.599   7.347   -12.866 1.00 91.90 210 A 1 
ATOM 1586 O O   . TYR A 1 210 ? 5.417   7.778   -14.004 1.00 92.08 210 A 1 
ATOM 1587 C CB  . TYR A 1 210 ? 7.015   8.493   -11.114 1.00 92.11 210 A 1 
ATOM 1588 C CG  . TYR A 1 210 ? 8.083   8.832   -12.136 1.00 92.64 210 A 1 
ATOM 1589 C CD1 . TYR A 1 210 ? 8.704   7.812   -12.889 1.00 91.89 210 A 1 
ATOM 1590 C CD2 . TYR A 1 210 ? 8.476   10.170  -12.317 1.00 92.32 210 A 1 
ATOM 1591 C CE1 . TYR A 1 210 ? 9.710   8.133   -13.821 1.00 92.18 210 A 1 
ATOM 1592 C CE2 . TYR A 1 210 ? 9.486   10.494  -13.241 1.00 92.15 210 A 1 
ATOM 1593 C CZ  . TYR A 1 210 ? 10.103  9.477   -13.994 1.00 92.50 210 A 1 
ATOM 1594 O OH  . TYR A 1 210 ? 11.083  9.790   -14.885 1.00 91.83 210 A 1 
ATOM 1595 N N   . GLU A 1 211 ? 5.763   6.047   -12.611 1.00 89.87 211 A 1 
ATOM 1596 C CA  . GLU A 1 211 ? 5.762   5.018   -13.655 1.00 89.50 211 A 1 
ATOM 1597 C C   . GLU A 1 211 ? 4.413   4.961   -14.385 1.00 90.93 211 A 1 
ATOM 1598 O O   . GLU A 1 211 ? 4.383   4.977   -15.613 1.00 90.55 211 A 1 
ATOM 1599 C CB  . GLU A 1 211 ? 6.088   3.631   -13.072 1.00 87.32 211 A 1 
ATOM 1600 C CG  . GLU A 1 211 ? 7.529   3.497   -12.547 1.00 78.56 211 A 1 
ATOM 1601 C CD  . GLU A 1 211 ? 7.915   2.034   -12.248 1.00 72.41 211 A 1 
ATOM 1602 O OE1 . GLU A 1 211 ? 9.122   1.718   -12.329 1.00 64.39 211 A 1 
ATOM 1603 O OE2 . GLU A 1 211 ? 7.015   1.190   -12.005 1.00 63.10 211 A 1 
ATOM 1604 N N   . PHE A 1 212 ? 3.301   4.974   -13.649 1.00 91.79 212 A 1 
ATOM 1605 C CA  . PHE A 1 212 ? 1.958   4.921   -14.222 1.00 92.52 212 A 1 
ATOM 1606 C C   . PHE A 1 212 ? 1.654   6.134   -15.114 1.00 93.43 212 A 1 
ATOM 1607 O O   . PHE A 1 212 ? 1.188   5.976   -16.240 1.00 93.56 212 A 1 
ATOM 1608 C CB  . PHE A 1 212 ? 0.937   4.804   -13.084 1.00 92.50 212 A 1 
ATOM 1609 C CG  . PHE A 1 212 ? -0.493  4.906   -13.566 1.00 92.33 212 A 1 
ATOM 1610 C CD1 . PHE A 1 212 ? -1.286  6.006   -13.199 1.00 90.60 212 A 1 
ATOM 1611 C CD2 . PHE A 1 212 ? -1.013  3.926   -14.433 1.00 90.87 212 A 1 
ATOM 1612 C CE1 . PHE A 1 212 ? -2.592  6.129   -13.696 1.00 90.23 212 A 1 
ATOM 1613 C CE2 . PHE A 1 212 ? -2.316  4.055   -14.936 1.00 89.83 212 A 1 
ATOM 1614 C CZ  . PHE A 1 212 ? -3.107  5.157   -14.569 1.00 89.97 212 A 1 
ATOM 1615 N N   . PHE A 1 213 ? 1.960   7.360   -14.653 1.00 94.98 213 A 1 
ATOM 1616 C CA  . PHE A 1 213 ? 1.759   8.561   -15.468 1.00 96.00 213 A 1 
ATOM 1617 C C   . PHE A 1 213 ? 2.654   8.548   -16.720 1.00 96.30 213 A 1 
ATOM 1618 O O   . PHE A 1 213 ? 2.212   8.902   -17.811 1.00 96.41 213 A 1 
ATOM 1619 C CB  . PHE A 1 213 ? 2.002   9.801   -14.606 1.00 96.65 213 A 1 
ATOM 1620 C CG  . PHE A 1 213 ? 1.546   11.086  -15.263 1.00 97.27 213 A 1 
ATOM 1621 C CD1 . PHE A 1 213 ? 2.429   11.835  -16.059 1.00 97.11 213 A 1 
ATOM 1622 C CD2 . PHE A 1 213 ? 0.226   11.538  -15.075 1.00 97.28 213 A 1 
ATOM 1623 C CE1 . PHE A 1 213 ? 1.997   13.032  -16.655 1.00 97.36 213 A 1 
ATOM 1624 C CE2 . PHE A 1 213 ? -0.203  12.735  -15.667 1.00 97.40 213 A 1 
ATOM 1625 C CZ  . PHE A 1 213 ? 0.683   13.486  -16.456 1.00 97.82 213 A 1 
ATOM 1626 N N   . LYS A 1 214 ? 3.895   8.075   -16.586 1.00 95.66 214 A 1 
ATOM 1627 C CA  . LYS A 1 214 ? 4.813   7.875   -17.717 1.00 96.16 214 A 1 
ATOM 1628 C C   . LYS A 1 214 ? 4.236   6.910   -18.754 1.00 96.45 214 A 1 
ATOM 1629 O O   . LYS A 1 214 ? 4.295   7.194   -19.944 1.00 96.51 214 A 1 
ATOM 1630 C CB  . LYS A 1 214 ? 6.173   7.386   -17.190 1.00 96.13 214 A 1 
ATOM 1631 C CG  . LYS A 1 214 ? 7.237   7.420   -18.295 1.00 95.57 214 A 1 
ATOM 1632 C CD  . LYS A 1 214 ? 8.594   6.896   -17.806 1.00 94.12 214 A 1 
ATOM 1633 C CE  . LYS A 1 214 ? 9.566   6.962   -19.000 1.00 90.52 214 A 1 
ATOM 1634 N NZ  . LYS A 1 214 ? 10.910  6.416   -18.695 1.00 86.81 214 A 1 
ATOM 1635 N N   . GLU A 1 215 ? 3.667   5.796   -18.319 1.00 94.60 215 A 1 
ATOM 1636 C CA  . GLU A 1 215 ? 3.072   4.789   -19.199 1.00 94.08 215 A 1 
ATOM 1637 C C   . GLU A 1 215 ? 1.838   5.329   -19.938 1.00 95.06 215 A 1 
ATOM 1638 O O   . GLU A 1 215 ? 1.776   5.277   -21.172 1.00 94.65 215 A 1 
ATOM 1639 C CB  . GLU A 1 215 ? 2.736   3.551   -18.354 1.00 92.21 215 A 1 
ATOM 1640 C CG  . GLU A 1 215 ? 2.203   2.390   -19.203 1.00 85.10 215 A 1 
ATOM 1641 C CD  . GLU A 1 215 ? 1.833   1.157   -18.363 1.00 82.86 215 A 1 
ATOM 1642 O OE1 . GLU A 1 215 ? 1.196   0.252   -18.945 1.00 74.94 215 A 1 
ATOM 1643 O OE2 . GLU A 1 215 ? 2.174   1.115   -17.159 1.00 75.39 215 A 1 
ATOM 1644 N N   . ILE A 1 216 ? 0.874   5.903   -19.204 1.00 96.01 216 A 1 
ATOM 1645 C CA  . ILE A 1 216 ? -0.425  6.291   -19.767 1.00 95.97 216 A 1 
ATOM 1646 C C   . ILE A 1 216 ? -0.339  7.592   -20.567 1.00 96.97 216 A 1 
ATOM 1647 O O   . ILE A 1 216 ? -0.795  7.640   -21.716 1.00 96.79 216 A 1 
ATOM 1648 C CB  . ILE A 1 216 ? -1.498  6.347   -18.657 1.00 94.89 216 A 1 
ATOM 1649 C CG1 . ILE A 1 216 ? -1.694  4.976   -17.966 1.00 90.67 216 A 1 
ATOM 1650 C CG2 . ILE A 1 216 ? -2.841  6.868   -19.183 1.00 89.47 216 A 1 
ATOM 1651 C CD1 . ILE A 1 216 ? -2.113  3.815   -18.887 1.00 79.12 216 A 1 
ATOM 1652 N N   . ILE A 1 217 ? 0.264   8.645   -20.000 1.00 97.50 217 A 1 
ATOM 1653 C CA  . ILE A 1 217 ? 0.300   9.988   -20.593 1.00 98.11 217 A 1 
ATOM 1654 C C   . ILE A 1 217 ? 1.491   10.145  -21.537 1.00 98.38 217 A 1 
ATOM 1655 O O   . ILE A 1 217 ? 1.311   10.576  -22.676 1.00 98.30 217 A 1 
ATOM 1656 C CB  . ILE A 1 217 ? 0.261   11.074  -19.496 1.00 98.12 217 A 1 
ATOM 1657 C CG1 . ILE A 1 217 ? -1.027  10.991  -18.645 1.00 97.22 217 A 1 
ATOM 1658 C CG2 . ILE A 1 217 ? 0.425   12.481  -20.083 1.00 97.26 217 A 1 
ATOM 1659 C CD1 . ILE A 1 217 ? -2.345  11.151  -19.417 1.00 95.00 217 A 1 
ATOM 1660 N N   . LEU A 1 218 ? 2.697   9.776   -21.114 1.00 98.26 218 A 1 
ATOM 1661 C CA  . LEU A 1 218 ? 3.912   9.982   -21.919 1.00 98.51 218 A 1 
ATOM 1662 C C   . LEU A 1 218 ? 4.174   8.849   -22.919 1.00 98.55 218 A 1 
ATOM 1663 O O   . LEU A 1 218 ? 5.107   8.954   -23.717 1.00 98.26 218 A 1 
ATOM 1664 C CB  . LEU A 1 218 ? 5.144   10.228  -21.021 1.00 98.50 218 A 1 
ATOM 1665 C CG  . LEU A 1 218 ? 4.960   11.245  -19.881 1.00 97.67 218 A 1 
ATOM 1666 C CD1 . LEU A 1 218 ? 6.302   11.499  -19.203 1.00 96.00 218 A 1 
ATOM 1667 C CD2 . LEU A 1 218 ? 4.420   12.586  -20.367 1.00 95.77 218 A 1 
ATOM 1668 N N   . LYS A 1 219 ? 3.381   7.769   -22.897 1.00 97.76 219 A 1 
ATOM 1669 C CA  . LYS A 1 219 ? 3.621   6.558   -23.701 1.00 97.74 219 A 1 
ATOM 1670 C C   . LYS A 1 219 ? 5.075   6.079   -23.586 1.00 97.93 219 A 1 
ATOM 1671 O O   . LYS A 1 219 ? 5.742   5.823   -24.583 1.00 97.25 219 A 1 
ATOM 1672 C CB  . LYS A 1 219 ? 3.144   6.758   -25.151 1.00 97.45 219 A 1 
ATOM 1673 C CG  . LYS A 1 219 ? 1.656   7.111   -25.291 1.00 96.39 219 A 1 
ATOM 1674 C CD  . LYS A 1 219 ? 0.731   6.030   -24.719 1.00 92.23 219 A 1 
ATOM 1675 C CE  . LYS A 1 219 ? -0.730  6.375   -24.994 1.00 88.54 219 A 1 
ATOM 1676 N NZ  . LYS A 1 219 ? -1.647  5.466   -24.279 1.00 79.09 219 A 1 
ATOM 1677 N N   . ASN A 1 220 ? 5.550   6.017   -22.348 1.00 97.05 220 A 1 
ATOM 1678 C CA  . ASN A 1 220 ? 6.904   5.626   -21.954 1.00 96.62 220 A 1 
ATOM 1679 C C   . ASN A 1 220 ? 8.045   6.553   -22.427 1.00 97.27 220 A 1 
ATOM 1680 O O   . ASN A 1 220 ? 9.213   6.235   -22.194 1.00 96.49 220 A 1 
ATOM 1681 C CB  . ASN A 1 220 ? 7.128   4.131   -22.255 1.00 95.04 220 A 1 
ATOM 1682 C CG  . ASN A 1 220 ? 6.244   3.266   -21.384 1.00 92.66 220 A 1 
ATOM 1683 O OD1 . ASN A 1 220 ? 6.215   3.440   -20.179 1.00 86.57 220 A 1 
ATOM 1684 N ND2 . ASN A 1 220 ? 5.504   2.340   -21.941 1.00 85.53 220 A 1 
ATOM 1685 N N   . ARG A 1 221 ? 7.750   7.738   -22.998 1.00 98.21 221 A 1 
ATOM 1686 C CA  . ARG A 1 221 ? 8.780   8.765   -23.235 1.00 98.30 221 A 1 
ATOM 1687 C C   . ARG A 1 221 ? 9.355   9.263   -21.910 1.00 98.34 221 A 1 
ATOM 1688 O O   . ARG A 1 221 ? 8.712   9.201   -20.866 1.00 97.88 221 A 1 
ATOM 1689 C CB  . ARG A 1 221 ? 8.227   9.932   -24.064 1.00 98.22 221 A 1 
ATOM 1690 C CG  . ARG A 1 221 ? 7.796   9.504   -25.469 1.00 95.57 221 A 1 
ATOM 1691 C CD  . ARG A 1 221 ? 7.295   10.730  -26.236 1.00 92.27 221 A 1 
ATOM 1692 N NE  . ARG A 1 221 ? 6.715   10.358  -27.532 1.00 86.00 221 A 1 
ATOM 1693 C CZ  . ARG A 1 221 ? 7.346   10.193  -28.676 1.00 76.07 221 A 1 
ATOM 1694 N NH1 . ARG A 1 221 ? 8.636   10.348  -28.797 1.00 68.41 221 A 1 
ATOM 1695 N NH2 . ARG A 1 221 ? 6.665   9.858   -29.734 1.00 71.17 221 A 1 
ATOM 1696 N N   . ASN A 1 222 ? 10.577  9.781   -21.950 1.00 98.12 222 A 1 
ATOM 1697 C CA  . ASN A 1 222 ? 11.206  10.322  -20.750 1.00 98.03 222 A 1 
ATOM 1698 C C   . ASN A 1 222 ? 10.639  11.702  -20.412 1.00 98.28 222 A 1 
ATOM 1699 O O   . ASN A 1 222 ? 10.363  12.504  -21.305 1.00 97.94 222 A 1 
ATOM 1700 C CB  . ASN A 1 222 ? 12.730  10.317  -20.920 1.00 97.34 222 A 1 
ATOM 1701 C CG  . ASN A 1 222 ? 13.294  8.906   -20.932 1.00 95.03 222 A 1 
ATOM 1702 O OD1 . ASN A 1 222 ? 12.763  7.988   -20.316 1.00 87.95 222 A 1 
ATOM 1703 N ND2 . ASN A 1 222 ? 14.377  8.684   -21.635 1.00 87.14 222 A 1 
ATOM 1704 N N   . TYR A 1 223 ? 10.498  11.971  -19.116 1.00 98.16 223 A 1 
ATOM 1705 C CA  . TYR A 1 223 ? 10.245  13.323  -18.621 1.00 98.17 223 A 1 
ATOM 1706 C C   . TYR A 1 223 ? 11.375  14.266  -19.047 1.00 98.12 223 A 1 
ATOM 1707 O O   . TYR A 1 223 ? 12.502  13.816  -19.291 1.00 97.45 223 A 1 
ATOM 1708 C CB  . TYR A 1 223 ? 10.125  13.297  -17.095 1.00 97.89 223 A 1 
ATOM 1709 C CG  . TYR A 1 223 ? 8.855   12.652  -16.575 1.00 97.85 223 A 1 
ATOM 1710 C CD1 . TYR A 1 223 ? 7.737   13.456  -16.280 1.00 96.52 223 A 1 
ATOM 1711 C CD2 . TYR A 1 223 ? 8.802   11.265  -16.354 1.00 96.63 223 A 1 
ATOM 1712 C CE1 . TYR A 1 223 ? 6.572   12.875  -15.746 1.00 96.17 223 A 1 
ATOM 1713 C CE2 . TYR A 1 223 ? 7.636   10.683  -15.821 1.00 95.94 223 A 1 
ATOM 1714 C CZ  . TYR A 1 223 ? 6.523   11.489  -15.505 1.00 96.81 223 A 1 
ATOM 1715 O OH  . TYR A 1 223 ? 5.415   10.933  -14.954 1.00 95.68 223 A 1 
ATOM 1716 N N   . LYS A 1 224 ? 11.092  15.587  -19.111 1.00 98.05 224 A 1 
ATOM 1717 C CA  . LYS A 1 224 ? 12.118  16.598  -19.385 1.00 97.68 224 A 1 
ATOM 1718 C C   . LYS A 1 224 ? 13.283  16.473  -18.398 1.00 97.85 224 A 1 
ATOM 1719 O O   . LYS A 1 224 ? 13.078  16.246  -17.203 1.00 97.07 224 A 1 
ATOM 1720 C CB  . LYS A 1 224 ? 11.533  18.024  -19.386 1.00 96.02 224 A 1 
ATOM 1721 C CG  . LYS A 1 224 ? 10.996  18.483  -18.022 1.00 94.18 224 A 1 
ATOM 1722 C CD  . LYS A 1 224 ? 10.515  19.941  -18.007 1.00 92.12 224 A 1 
ATOM 1723 C CE  . LYS A 1 224 ? 11.667  20.926  -17.801 1.00 85.57 224 A 1 
ATOM 1724 N NZ  . LYS A 1 224 ? 11.168  22.317  -17.671 1.00 79.47 224 A 1 
ATOM 1725 N N   . ASN A 1 225 ? 14.491  16.696  -18.902 1.00 97.55 225 A 1 
ATOM 1726 C CA  . ASN A 1 225 ? 15.668  16.765  -18.039 1.00 97.14 225 A 1 
ATOM 1727 C C   . ASN A 1 225 ? 15.502  17.892  -17.016 1.00 96.92 225 A 1 
ATOM 1728 O O   . ASN A 1 225 ? 15.077  18.999  -17.362 1.00 94.94 225 A 1 
ATOM 1729 C CB  . ASN A 1 225 ? 16.929  16.953  -18.899 1.00 96.31 225 A 1 
ATOM 1730 C CG  . ASN A 1 225 ? 17.277  15.720  -19.720 1.00 88.90 225 A 1 
ATOM 1731 O OD1 . ASN A 1 225 ? 16.796  14.629  -19.487 1.00 79.50 225 A 1 
ATOM 1732 N ND2 . ASN A 1 225 ? 18.129  15.860  -20.708 1.00 80.28 225 A 1 
ATOM 1733 N N   . GLY A 1 226 ? 15.830  17.619  -15.757 1.00 96.16 226 A 1 
ATOM 1734 C CA  . GLY A 1 226 ? 15.697  18.580  -14.662 1.00 95.50 226 A 1 
ATOM 1735 C C   . GLY A 1 226 ? 14.253  18.896  -14.251 1.00 96.28 226 A 1 
ATOM 1736 O O   . GLY A 1 226 ? 14.015  19.949  -13.674 1.00 94.46 226 A 1 
ATOM 1737 N N   . ILE A 1 227 ? 13.281  18.022  -14.559 1.00 97.16 227 A 1 
ATOM 1738 C CA  . ILE A 1 227 ? 11.931  18.154  -13.987 1.00 97.58 227 A 1 
ATOM 1739 C C   . ILE A 1 227 ? 12.011  18.170  -12.456 1.00 97.22 227 A 1 
ATOM 1740 O O   . ILE A 1 227 ? 12.780  17.415  -11.860 1.00 95.65 227 A 1 
ATOM 1741 C CB  . ILE A 1 227 ? 10.970  17.064  -14.513 1.00 97.44 227 A 1 
ATOM 1742 C CG1 . ILE A 1 227 ? 9.512   17.419  -14.136 1.00 96.64 227 A 1 
ATOM 1743 C CG2 . ILE A 1 227 ? 11.336  15.649  -14.017 1.00 96.09 227 A 1 
ATOM 1744 C CD1 . ILE A 1 227 ? 8.459   16.604  -14.887 1.00 94.88 227 A 1 
ATOM 1745 N N   . MET A 1 228 ? 11.219  19.028  -11.817 1.00 96.78 228 A 1 
ATOM 1746 C CA  . MET A 1 228 ? 11.182  19.086  -10.357 1.00 96.10 228 A 1 
ATOM 1747 C C   . MET A 1 228 ? 10.477  17.854  -9.802  1.00 96.30 228 A 1 
ATOM 1748 O O   . MET A 1 228 ? 9.280   17.650  -10.014 1.00 94.85 228 A 1 
ATOM 1749 C CB  . MET A 1 228 ? 10.542  20.397  -9.884  1.00 94.64 228 A 1 
ATOM 1750 C CG  . MET A 1 228 ? 11.513  21.554  -10.127 1.00 89.09 228 A 1 
ATOM 1751 S SD  . MET A 1 228 ? 10.992  23.134  -9.429  1.00 81.64 228 A 1 
ATOM 1752 C CE  . MET A 1 228 ? 9.807   23.621  -10.703 1.00 70.17 228 A 1 
ATOM 1753 N N   . SER A 1 229 ? 11.249  17.008  -9.121  1.00 94.17 229 A 1 
ATOM 1754 C CA  . SER A 1 229 ? 10.793  15.740  -8.566  1.00 93.48 229 A 1 
ATOM 1755 C C   . SER A 1 229 ? 10.454  15.908  -7.087  1.00 92.82 229 A 1 
ATOM 1756 O O   . SER A 1 229 ? 11.310  16.311  -6.300  1.00 90.65 229 A 1 
ATOM 1757 C CB  . SER A 1 229 ? 11.875  14.686  -8.777  1.00 91.77 229 A 1 
ATOM 1758 O OG  . SER A 1 229 ? 11.432  13.428  -8.339  1.00 77.66 229 A 1 
ATOM 1759 N N   . MET A 1 230 ? 9.213   15.605  -6.720  1.00 91.11 230 A 1 
ATOM 1760 C CA  . MET A 1 230 ? 8.700   15.781  -5.361  1.00 90.24 230 A 1 
ATOM 1761 C C   . MET A 1 230 ? 8.608   14.444  -4.611  1.00 87.86 230 A 1 
ATOM 1762 O O   . MET A 1 230 ? 8.078   13.469  -5.155  1.00 84.28 230 A 1 
ATOM 1763 C CB  . MET A 1 230 ? 7.340   16.491  -5.403  1.00 90.99 230 A 1 
ATOM 1764 C CG  . MET A 1 230 ? 7.461   17.930  -5.916  1.00 90.56 230 A 1 
ATOM 1765 S SD  . MET A 1 230 ? 8.522   18.966  -4.884  1.00 89.89 230 A 1 
ATOM 1766 C CE  . MET A 1 230 ? 8.580   20.456  -5.887  1.00 81.98 230 A 1 
ATOM 1767 N N   . PRO A 1 231 ? 9.071   14.395  -3.342  1.00 87.59 231 A 1 
ATOM 1768 C CA  . PRO A 1 231 ? 9.120   13.164  -2.553  1.00 84.59 231 A 1 
ATOM 1769 C C   . PRO A 1 231 ? 7.745   12.705  -2.051  1.00 82.59 231 A 1 
ATOM 1770 O O   . PRO A 1 231 ? 7.590   11.562  -1.621  1.00 78.69 231 A 1 
ATOM 1771 C CB  . PRO A 1 231 ? 10.062  13.488  -1.387  1.00 83.03 231 A 1 
ATOM 1772 C CG  . PRO A 1 231 ? 9.846   14.983  -1.168  1.00 83.70 231 A 1 
ATOM 1773 C CD  . PRO A 1 231 ? 9.642   15.506  -2.586  1.00 87.29 231 A 1 
ATOM 1774 N N   . ALA A 1 232 ? 6.734   13.580  -2.090  1.00 81.69 232 A 1 
ATOM 1775 C CA  . ALA A 1 232 ? 5.388   13.280  -1.618  1.00 83.09 232 A 1 
ATOM 1776 C C   . ALA A 1 232 ? 4.322   14.026  -2.431  1.00 85.18 232 A 1 
ATOM 1777 O O   . ALA A 1 232 ? 4.559   15.111  -2.956  1.00 83.62 232 A 1 
ATOM 1778 C CB  . ALA A 1 232 ? 5.300   13.631  -0.129  1.00 78.56 232 A 1 
ATOM 1779 N N   . THR A 1 233 ? 3.104   13.463  -2.478  1.00 82.67 233 A 1 
ATOM 1780 C CA  . THR A 1 233 ? 1.947   14.079  -3.145  1.00 85.55 233 A 1 
ATOM 1781 C C   . THR A 1 233 ? 1.588   15.441  -2.546  1.00 88.26 233 A 1 
ATOM 1782 O O   . THR A 1 233 ? 1.327   16.380  -3.289  1.00 88.00 233 A 1 
ATOM 1783 C CB  . THR A 1 233 ? 0.743   13.133  -3.064  1.00 83.38 233 A 1 
ATOM 1784 O OG1 . THR A 1 233 ? 1.088   11.888  -3.626  1.00 79.22 233 A 1 
ATOM 1785 C CG2 . THR A 1 233 ? -0.454  13.649  -3.840  1.00 78.29 233 A 1 
ATOM 1786 N N   . GLY A 1 234 ? 1.661   15.594  -1.223  1.00 87.55 234 A 1 
ATOM 1787 C CA  . GLY A 1 234 ? 1.416   16.880  -0.553  1.00 88.48 234 A 1 
ATOM 1788 C C   . GLY A 1 234 ? 2.381   17.990  -0.997  1.00 91.03 234 A 1 
ATOM 1789 O O   . GLY A 1 234 ? 1.968   19.132  -1.156  1.00 91.04 234 A 1 
ATOM 1790 N N   . ALA A 1 235 ? 3.639   17.660  -1.308  1.00 90.90 235 A 1 
ATOM 1791 C CA  . ALA A 1 235 ? 4.606   18.626  -1.832  1.00 91.79 235 A 1 
ATOM 1792 C C   . ALA A 1 235 ? 4.250   19.094  -3.256  1.00 93.63 235 A 1 
ATOM 1793 O O   . ALA A 1 235 ? 4.486   20.253  -3.593  1.00 93.86 235 A 1 
ATOM 1794 C CB  . ALA A 1 235 ? 6.006   18.003  -1.769  1.00 90.85 235 A 1 
ATOM 1795 N N   . ILE A 1 236 ? 3.637   18.232  -4.087  1.00 92.54 236 A 1 
ATOM 1796 C CA  . ILE A 1 236 ? 3.093   18.632  -5.397  1.00 93.47 236 A 1 
ATOM 1797 C C   . ILE A 1 236 ? 1.933   19.605  -5.209  1.00 94.48 236 A 1 
ATOM 1798 O O   . ILE A 1 236 ? 1.947   20.663  -5.828  1.00 94.84 236 A 1 
ATOM 1799 C CB  . ILE A 1 236 ? 2.678   17.417  -6.262  1.00 93.34 236 A 1 
ATOM 1800 C CG1 . ILE A 1 236 ? 3.915   16.547  -6.571  1.00 91.49 236 A 1 
ATOM 1801 C CG2 . ILE A 1 236 ? 1.989   17.876  -7.565  1.00 92.33 236 A 1 
ATOM 1802 C CD1 . ILE A 1 236 ? 3.644   15.338  -7.467  1.00 86.66 236 A 1 
ATOM 1803 N N   . ILE A 1 237 ? 0.959   19.298  -4.338  1.00 94.98 237 A 1 
ATOM 1804 C CA  . ILE A 1 237 ? -0.173  20.191  -4.033  1.00 95.02 237 A 1 
ATOM 1805 C C   . ILE A 1 237 ? 0.340   21.568  -3.613  1.00 95.84 237 A 1 
ATOM 1806 O O   . ILE A 1 237 ? -0.024  22.569  -4.225  1.00 96.11 237 A 1 
ATOM 1807 C CB  . ILE A 1 237 ? -1.083  19.574  -2.945  1.00 94.22 237 A 1 
ATOM 1808 C CG1 . ILE A 1 237 ? -1.791  18.286  -3.434  1.00 92.70 237 A 1 
ATOM 1809 C CG2 . ILE A 1 237 ? -2.118  20.584  -2.418  1.00 93.55 237 A 1 
ATOM 1810 C CD1 . ILE A 1 237 ? -2.918  18.491  -4.444  1.00 89.02 237 A 1 
ATOM 1811 N N   . GLN A 1 238 ? 1.250   21.626  -2.639  1.00 96.40 238 A 1 
ATOM 1812 C CA  . GLN A 1 238 ? 1.821   22.876  -2.143  1.00 96.30 238 A 1 
ATOM 1813 C C   . GLN A 1 238 ? 2.541   23.666  -3.250  1.00 96.94 238 A 1 
ATOM 1814 O O   . GLN A 1 238 ? 2.359   24.873  -3.377  1.00 96.87 238 A 1 
ATOM 1815 C CB  . GLN A 1 238 ? 2.771   22.553  -0.983  1.00 95.64 238 A 1 
ATOM 1816 C CG  . GLN A 1 238 ? 3.309   23.830  -0.320  1.00 85.65 238 A 1 
ATOM 1817 C CD  . GLN A 1 238 ? 4.262   23.547  0.836   1.00 80.84 238 A 1 
ATOM 1818 O OE1 . GLN A 1 238 ? 4.642   22.426  1.130   1.00 74.07 238 A 1 
ATOM 1819 N NE2 . GLN A 1 238 ? 4.700   24.570  1.535   1.00 70.04 238 A 1 
ATOM 1820 N N   . SER A 1 239 ? 3.343   22.999  -4.080  1.00 96.93 239 A 1 
ATOM 1821 C CA  . SER A 1 239 ? 4.092   23.666  -5.151  1.00 97.15 239 A 1 
ATOM 1822 C C   . SER A 1 239 ? 3.172   24.207  -6.244  1.00 97.76 239 A 1 
ATOM 1823 O O   . SER A 1 239 ? 3.383   25.311  -6.744  1.00 97.57 239 A 1 
ATOM 1824 C CB  . SER A 1 239 ? 5.100   22.704  -5.777  1.00 96.70 239 A 1 
ATOM 1825 O OG  . SER A 1 239 ? 5.994   22.226  -4.792  1.00 92.62 239 A 1 
ATOM 1826 N N   . VAL A 1 240 ? 2.125   23.454  -6.606  1.00 98.16 240 A 1 
ATOM 1827 C CA  . VAL A 1 240 ? 1.138   23.866  -7.611  1.00 98.41 240 A 1 
ATOM 1828 C C   . VAL A 1 240 ? 0.267   25.008  -7.089  1.00 98.42 240 A 1 
ATOM 1829 O O   . VAL A 1 240 ? 0.029   25.955  -7.832  1.00 98.20 240 A 1 
ATOM 1830 C CB  . VAL A 1 240 ? 0.306   22.662  -8.084  1.00 98.40 240 A 1 
ATOM 1831 C CG1 . VAL A 1 240 ? -0.843  23.080  -9.005  1.00 97.64 240 A 1 
ATOM 1832 C CG2 . VAL A 1 240 ? 1.181   21.685  -8.886  1.00 97.16 240 A 1 
ATOM 1833 N N   . SER A 1 241 ? -0.152  24.993  -5.821  1.00 98.33 241 A 1 
ATOM 1834 C CA  . SER A 1 241 ? -0.963  26.065  -5.229  1.00 98.31 241 A 1 
ATOM 1835 C C   . SER A 1 241 ? -0.221  27.398  -5.136  1.00 98.35 241 A 1 
ATOM 1836 O O   . SER A 1 241 ? -0.837  28.458  -5.208  1.00 97.97 241 A 1 
ATOM 1837 C CB  . SER A 1 241 ? -1.477  25.651  -3.846  1.00 97.93 241 A 1 
ATOM 1838 O OG  . SER A 1 241 ? -0.431  25.585  -2.892  1.00 94.20 241 A 1 
ATOM 1839 N N   . GLN A 1 242 ? 1.108   27.386  -5.042  1.00 98.18 242 A 1 
ATOM 1840 C CA  . GLN A 1 242 ? 1.946   28.584  -4.890  1.00 97.99 242 A 1 
ATOM 1841 C C   . GLN A 1 242 ? 2.513   29.120  -6.214  1.00 98.08 242 A 1 
ATOM 1842 O O   . GLN A 1 242 ? 2.982   30.257  -6.276  1.00 96.90 242 A 1 
ATOM 1843 C CB  . GLN A 1 242 ? 3.072   28.261  -3.901  1.00 97.38 242 A 1 
ATOM 1844 C CG  . GLN A 1 242 ? 2.523   28.047  -2.480  1.00 94.17 242 A 1 
ATOM 1845 C CD  . GLN A 1 242 ? 3.596   27.643  -1.474  1.00 89.91 242 A 1 
ATOM 1846 O OE1 . GLN A 1 242 ? 4.745   27.375  -1.784  1.00 81.68 242 A 1 
ATOM 1847 N NE2 . GLN A 1 242 ? 3.252   27.586  -0.205  1.00 79.01 242 A 1 
ATOM 1848 N N   . THR A 1 243 ? 2.495   28.333  -7.293  1.00 98.19 243 A 1 
ATOM 1849 C CA  . THR A 1 243 ? 3.198   28.667  -8.540  1.00 98.00 243 A 1 
ATOM 1850 C C   . THR A 1 243 ? 2.226   28.732  -9.718  1.00 98.21 243 A 1 
ATOM 1851 O O   . THR A 1 243 ? 1.798   27.706  -10.236 1.00 97.78 243 A 1 
ATOM 1852 C CB  . THR A 1 243 ? 4.317   27.656  -8.821  1.00 97.16 243 A 1 
ATOM 1853 O OG1 . THR A 1 243 ? 5.148   27.497  -7.698  1.00 93.79 243 A 1 
ATOM 1854 C CG2 . THR A 1 243 ? 5.215   28.119  -9.968  1.00 93.82 243 A 1 
ATOM 1855 N N   . LYS A 1 244 ? 1.920   29.945  -10.233 1.00 98.14 244 A 1 
ATOM 1856 C CA  . LYS A 1 244 ? 0.939   30.141  -11.320 1.00 97.81 244 A 1 
ATOM 1857 C C   . LYS A 1 244 ? 1.186   29.279  -12.568 1.00 98.05 244 A 1 
ATOM 1858 O O   . LYS A 1 244 ? 0.230   28.779  -13.153 1.00 96.55 244 A 1 
ATOM 1859 C CB  . LYS A 1 244 ? 0.870   31.622  -11.729 1.00 96.50 244 A 1 
ATOM 1860 C CG  . LYS A 1 244 ? 0.198   32.509  -10.671 1.00 87.71 244 A 1 
ATOM 1861 C CD  . LYS A 1 244 ? -0.002  33.931  -11.219 1.00 80.25 244 A 1 
ATOM 1862 C CE  . LYS A 1 244 ? -0.734  34.802  -10.196 1.00 74.42 244 A 1 
ATOM 1863 N NZ  . LYS A 1 244 ? -0.992  36.163  -10.721 1.00 62.85 244 A 1 
ATOM 1864 N N   . GLY A 1 245 ? 2.450   29.113  -12.970 1.00 98.37 245 A 1 
ATOM 1865 C CA  . GLY A 1 245 ? 2.833   28.297  -14.128 1.00 98.49 245 A 1 
ATOM 1866 C C   . GLY A 1 245 ? 2.914   26.794  -13.862 1.00 98.68 245 A 1 
ATOM 1867 O O   . GLY A 1 245 ? 3.265   26.046  -14.773 1.00 98.34 245 A 1 
ATOM 1868 N N   . ALA A 1 246 ? 2.644   26.347  -12.646 1.00 98.73 246 A 1 
ATOM 1869 C CA  . ALA A 1 246 ? 2.862   24.967  -12.250 1.00 98.75 246 A 1 
ATOM 1870 C C   . ALA A 1 246 ? 1.797   24.011  -12.795 1.00 98.83 246 A 1 
ATOM 1871 O O   . ALA A 1 246 ? 0.623   24.353  -12.940 1.00 98.72 246 A 1 
ATOM 1872 C CB  . ALA A 1 246 ? 2.959   24.868  -10.733 1.00 98.49 246 A 1 
ATOM 1873 N N   . VAL A 1 247 ? 2.231   22.785  -13.045 1.00 98.82 247 A 1 
ATOM 1874 C CA  . VAL A 1 247 ? 1.391   21.630  -13.360 1.00 98.85 247 A 1 
ATOM 1875 C C   . VAL A 1 247 ? 1.975   20.384  -12.700 1.00 98.81 247 A 1 
ATOM 1876 O O   . VAL A 1 247 ? 3.189   20.201  -12.655 1.00 98.57 247 A 1 
ATOM 1877 C CB  . VAL A 1 247 ? 1.223   21.473  -14.879 1.00 98.77 247 A 1 
ATOM 1878 C CG1 . VAL A 1 247 ? 2.558   21.373  -15.624 1.00 98.37 247 A 1 
ATOM 1879 C CG2 . VAL A 1 247 ? 0.362   20.264  -15.261 1.00 97.94 247 A 1 
ATOM 1880 N N   . GLY A 1 248 ? 1.114   19.530  -12.191 1.00 98.59 248 A 1 
ATOM 1881 C CA  . GLY A 1 248 ? 1.483   18.259  -11.584 1.00 98.53 248 A 1 
ATOM 1882 C C   . GLY A 1 248 ? 0.371   17.231  -11.736 1.00 98.62 248 A 1 
ATOM 1883 O O   . GLY A 1 248 ? -0.602  17.450  -12.454 1.00 98.43 248 A 1 
ATOM 1884 N N   . TYR A 1 249 ? 0.503   16.097  -11.064 1.00 97.58 249 A 1 
ATOM 1885 C CA  . TYR A 1 249 ? -0.527  15.062  -11.017 1.00 97.21 249 A 1 
ATOM 1886 C C   . TYR A 1 249 ? -0.576  14.421  -9.633  1.00 96.63 249 A 1 
ATOM 1887 O O   . TYR A 1 249 ? 0.458   14.202  -8.998  1.00 95.30 249 A 1 
ATOM 1888 C CB  . TYR A 1 249 ? -0.299  14.024  -12.125 1.00 96.92 249 A 1 
ATOM 1889 C CG  . TYR A 1 249 ? 1.103   13.444  -12.154 1.00 96.94 249 A 1 
ATOM 1890 C CD1 . TYR A 1 249 ? 2.078   14.009  -13.003 1.00 96.14 249 A 1 
ATOM 1891 C CD2 . TYR A 1 249 ? 1.452   12.367  -11.317 1.00 96.02 249 A 1 
ATOM 1892 C CE1 . TYR A 1 249 ? 3.390   13.502  -13.016 1.00 95.66 249 A 1 
ATOM 1893 C CE2 . TYR A 1 249 ? 2.766   11.861  -11.322 1.00 95.61 249 A 1 
ATOM 1894 C CZ  . TYR A 1 249 ? 3.736   12.427  -12.174 1.00 95.97 249 A 1 
ATOM 1895 O OH  . TYR A 1 249 ? 5.003   11.933  -12.181 1.00 94.83 249 A 1 
ATOM 1896 N N   . VAL A 1 250 ? -1.789  14.136  -9.168  1.00 94.72 250 A 1 
ATOM 1897 C CA  . VAL A 1 250 ? -2.046  13.564  -7.837  1.00 94.11 250 A 1 
ATOM 1898 C C   . VAL A 1 250 ? -3.220  12.585  -7.890  1.00 93.36 250 A 1 
ATOM 1899 O O   . VAL A 1 250 ? -4.076  12.696  -8.763  1.00 93.05 250 A 1 
ATOM 1900 C CB  . VAL A 1 250 ? -2.325  14.660  -6.790  1.00 94.18 250 A 1 
ATOM 1901 C CG1 . VAL A 1 250 ? -1.124  15.595  -6.624  1.00 93.00 250 A 1 
ATOM 1902 C CG2 . VAL A 1 250 ? -3.570  15.505  -7.093  1.00 92.81 250 A 1 
ATOM 1903 N N   . GLY A 1 251 ? -3.285  11.623  -6.961  1.00 93.22 251 A 1 
ATOM 1904 C CA  . GLY A 1 251 ? -4.479  10.789  -6.788  1.00 91.81 251 A 1 
ATOM 1905 C C   . GLY A 1 251 ? -5.692  11.630  -6.384  1.00 91.55 251 A 1 
ATOM 1906 O O   . GLY A 1 251 ? -5.523  12.639  -5.694  1.00 90.51 251 A 1 
ATOM 1907 N N   . LEU A 1 252 ? -6.903  11.220  -6.783  1.00 91.96 252 A 1 
ATOM 1908 C CA  . LEU A 1 252 ? -8.151  11.954  -6.498  1.00 91.30 252 A 1 
ATOM 1909 C C   . LEU A 1 252 ? -8.337  12.271  -5.011  1.00 89.81 252 A 1 
ATOM 1910 O O   . LEU A 1 252 ? -8.795  13.358  -4.680  1.00 86.92 252 A 1 
ATOM 1911 C CB  . LEU A 1 252 ? -9.368  11.146  -6.978  1.00 90.54 252 A 1 
ATOM 1912 C CG  . LEU A 1 252 ? -9.564  11.053  -8.496  1.00 89.07 252 A 1 
ATOM 1913 C CD1 . LEU A 1 252 ? -10.850 10.272  -8.778  1.00 86.35 252 A 1 
ATOM 1914 C CD2 . LEU A 1 252 ? -9.698  12.417  -9.162  1.00 86.54 252 A 1 
ATOM 1915 N N   . ALA A 1 253 ? -7.922  11.371  -4.127  1.00 87.66 253 A 1 
ATOM 1916 C CA  . ALA A 1 253 ? -8.001  11.542  -2.673  1.00 85.27 253 A 1 
ATOM 1917 C C   . ALA A 1 253 ? -7.256  12.781  -2.131  1.00 85.44 253 A 1 
ATOM 1918 O O   . ALA A 1 253 ? -7.491  13.196  -1.001  1.00 83.28 253 A 1 
ATOM 1919 C CB  . ALA A 1 253 ? -7.443  10.264  -2.035  1.00 83.20 253 A 1 
ATOM 1920 N N   . TYR A 1 254 ? -6.339  13.363  -2.903  1.00 88.47 254 A 1 
ATOM 1921 C CA  . TYR A 1 254 ? -5.558  14.544  -2.518  1.00 88.48 254 A 1 
ATOM 1922 C C   . TYR A 1 254 ? -6.091  15.855  -3.110  1.00 90.57 254 A 1 
ATOM 1923 O O   . TYR A 1 254 ? -5.528  16.911  -2.813  1.00 90.08 254 A 1 
ATOM 1924 C CB  . TYR A 1 254 ? -4.093  14.341  -2.917  1.00 86.72 254 A 1 
ATOM 1925 C CG  . TYR A 1 254 ? -3.380  13.270  -2.125  1.00 82.48 254 A 1 
ATOM 1926 C CD1 . TYR A 1 254 ? -2.709  13.612  -0.933  1.00 77.57 254 A 1 
ATOM 1927 C CD2 . TYR A 1 254 ? -3.384  11.937  -2.572  1.00 77.24 254 A 1 
ATOM 1928 C CE1 . TYR A 1 254 ? -2.037  12.622  -0.196  1.00 74.92 254 A 1 
ATOM 1929 C CE2 . TYR A 1 254 ? -2.718  10.941  -1.835  1.00 74.27 254 A 1 
ATOM 1930 C CZ  . TYR A 1 254 ? -2.037  11.284  -0.650  1.00 76.03 254 A 1 
ATOM 1931 O OH  . TYR A 1 254 ? -1.379  10.325  0.057   1.00 72.76 254 A 1 
ATOM 1932 N N   . LEU A 1 255 ? -7.117  15.820  -3.968  1.00 90.77 255 A 1 
ATOM 1933 C CA  . LEU A 1 255 ? -7.708  17.035  -4.524  1.00 91.35 255 A 1 
ATOM 1934 C C   . LEU A 1 255 ? -8.344  17.872  -3.415  1.00 91.03 255 A 1 
ATOM 1935 O O   . LEU A 1 255 ? -9.067  17.358  -2.567  1.00 88.73 255 A 1 
ATOM 1936 C CB  . LEU A 1 255 ? -8.741  16.711  -5.613  1.00 90.73 255 A 1 
ATOM 1937 C CG  . LEU A 1 255 ? -8.151  16.143  -6.913  1.00 88.18 255 A 1 
ATOM 1938 C CD1 . LEU A 1 255 ? -9.294  15.894  -7.902  1.00 85.33 255 A 1 
ATOM 1939 C CD2 . LEU A 1 255 ? -7.156  17.100  -7.572  1.00 86.31 255 A 1 
ATOM 1940 N N   . ASN A 1 256 ? -8.092  19.186  -3.464  1.00 93.33 256 A 1 
ATOM 1941 C CA  . ASN A 1 256 ? -8.653  20.171  -2.551  1.00 93.91 256 A 1 
ATOM 1942 C C   . ASN A 1 256 ? -8.864  21.511  -3.279  1.00 95.67 256 A 1 
ATOM 1943 O O   . ASN A 1 256 ? -8.602  21.631  -4.478  1.00 96.03 256 A 1 
ATOM 1944 C CB  . ASN A 1 256 ? -7.742  20.254  -1.309  1.00 93.07 256 A 1 
ATOM 1945 C CG  . ASN A 1 256 ? -6.355  20.801  -1.586  1.00 94.00 256 A 1 
ATOM 1946 O OD1 . ASN A 1 256 ? -6.107  21.502  -2.546  1.00 90.68 256 A 1 
ATOM 1947 N ND2 . ASN A 1 256 ? -5.402  20.530  -0.730  1.00 90.24 256 A 1 
ATOM 1948 N N   . SER A 1 257 ? -9.346  22.534  -2.567  1.00 95.61 257 A 1 
ATOM 1949 C CA  . SER A 1 257 ? -9.617  23.871  -3.110  1.00 96.48 257 A 1 
ATOM 1950 C C   . SER A 1 257 ? -8.372  24.667  -3.513  1.00 97.35 257 A 1 
ATOM 1951 O O   . SER A 1 257 ? -8.501  25.676  -4.201  1.00 96.84 257 A 1 
ATOM 1952 C CB  . SER A 1 257 ? -10.408 24.680  -2.077  1.00 95.96 257 A 1 
ATOM 1953 O OG  . SER A 1 257 ? -9.768  24.651  -0.815  1.00 93.24 257 A 1 
ATOM 1954 N N   . ASP A 1 258 ? -7.167  24.248  -3.097  1.00 97.26 258 A 1 
ATOM 1955 C CA  . ASP A 1 258 ? -5.930  25.010  -3.321  1.00 97.58 258 A 1 
ATOM 1956 C C   . ASP A 1 258 ? -5.353  24.772  -4.723  1.00 98.07 258 A 1 
ATOM 1957 O O   . ASP A 1 258 ? -4.444  25.478  -5.166  1.00 97.51 258 A 1 
ATOM 1958 C CB  . ASP A 1 258 ? -4.881  24.649  -2.257  1.00 96.92 258 A 1 
ATOM 1959 C CG  . ASP A 1 258 ? -5.374  24.770  -0.815  1.00 95.10 258 A 1 
ATOM 1960 O OD1 . ASP A 1 258 ? -6.245  25.630  -0.556  1.00 90.89 258 A 1 
ATOM 1961 O OD2 . ASP A 1 258 ? -4.882  23.970  0.013   1.00 90.45 258 A 1 
ATOM 1962 N N   . VAL A 1 259 ? -5.870  23.775  -5.444  1.00 98.12 259 A 1 
ATOM 1963 C CA  . VAL A 1 259 ? -5.460  23.406  -6.801  1.00 98.22 259 A 1 
ATOM 1964 C C   . VAL A 1 259 ? -6.674  23.209  -7.701  1.00 98.22 259 A 1 
ATOM 1965 O O   . VAL A 1 259 ? -7.777  22.914  -7.253  1.00 97.88 259 A 1 
ATOM 1966 C CB  . VAL A 1 259 ? -4.560  22.156  -6.811  1.00 97.96 259 A 1 
ATOM 1967 C CG1 . VAL A 1 259 ? -3.250  22.403  -6.053  1.00 96.84 259 A 1 
ATOM 1968 C CG2 . VAL A 1 259 ? -5.247  20.915  -6.223  1.00 95.85 259 A 1 
ATOM 1969 N N   . LYS A 1 260 ? -6.470  23.347  -9.009  1.00 98.71 260 A 1 
ATOM 1970 C CA  . LYS A 1 260 ? -7.506  23.141  -10.021 1.00 98.74 260 A 1 
ATOM 1971 C C   . LYS A 1 260 ? -7.181  21.901  -10.844 1.00 98.80 260 A 1 
ATOM 1972 O O   . LYS A 1 260 ? -6.126  21.842  -11.474 1.00 98.60 260 A 1 
ATOM 1973 C CB  . LYS A 1 260 ? -7.601  24.421  -10.855 1.00 98.35 260 A 1 
ATOM 1974 C CG  . LYS A 1 260 ? -8.565  24.317  -12.037 1.00 97.47 260 A 1 
ATOM 1975 C CD  . LYS A 1 260 ? -8.485  25.634  -12.814 1.00 96.45 260 A 1 
ATOM 1976 C CE  . LYS A 1 260 ? -9.217  25.539  -14.145 1.00 92.43 260 A 1 
ATOM 1977 N NZ  . LYS A 1 260 ? -8.880  26.719  -14.970 1.00 91.53 260 A 1 
ATOM 1978 N N   . ALA A 1 261 ? -8.100  20.950  -10.881 1.00 98.58 261 A 1 
ATOM 1979 C CA  . ALA A 1 261 ? -8.019  19.817  -11.797 1.00 98.49 261 A 1 
ATOM 1980 C C   . ALA A 1 261 ? -8.379  20.246  -13.228 1.00 98.53 261 A 1 
ATOM 1981 O O   . ALA A 1 261 ? -9.285  21.055  -13.436 1.00 98.10 261 A 1 
ATOM 1982 C CB  . ALA A 1 261 ? -8.912  18.691  -11.281 1.00 97.90 261 A 1 
ATOM 1983 N N   . VAL A 1 262 ? -7.667  19.710  -14.223 1.00 98.48 262 A 1 
ATOM 1984 C CA  . VAL A 1 262 ? -7.996  19.890  -15.644 1.00 98.37 262 A 1 
ATOM 1985 C C   . VAL A 1 262 ? -8.750  18.672  -16.171 1.00 98.46 262 A 1 
ATOM 1986 O O   . VAL A 1 262 ? -8.523  17.546  -15.722 1.00 97.88 262 A 1 
ATOM 1987 C CB  . VAL A 1 262 ? -6.767  20.213  -16.517 1.00 97.20 262 A 1 
ATOM 1988 C CG1 . VAL A 1 262 ? -6.069  21.482  -16.029 1.00 90.79 262 A 1 
ATOM 1989 C CG2 . VAL A 1 262 ? -5.738  19.088  -16.587 1.00 89.34 262 A 1 
ATOM 1990 N N   . ARG A 1 263 ? -9.622  18.896  -17.157 1.00 98.58 263 A 1 
ATOM 1991 C CA  . ARG A 1 263 ? -10.242 17.798  -17.906 1.00 98.66 263 A 1 
ATOM 1992 C C   . ARG A 1 263 ? -9.228  17.223  -18.891 1.00 98.68 263 A 1 
ATOM 1993 O O   . ARG A 1 263 ? -8.481  17.970  -19.526 1.00 98.45 263 A 1 
ATOM 1994 C CB  . ARG A 1 263 ? -11.517 18.267  -18.613 1.00 98.49 263 A 1 
ATOM 1995 C CG  . ARG A 1 263 ? -12.560 18.823  -17.631 1.00 97.78 263 A 1 
ATOM 1996 C CD  . ARG A 1 263 ? -13.882 19.145  -18.326 1.00 96.62 263 A 1 
ATOM 1997 N NE  . ARG A 1 263 ? -13.743 20.231  -19.320 1.00 91.98 263 A 1 
ATOM 1998 C CZ  . ARG A 1 263 ? -14.659 20.609  -20.197 1.00 89.39 263 A 1 
ATOM 1999 N NH1 . ARG A 1 263 ? -15.839 20.066  -20.245 1.00 83.45 263 A 1 
ATOM 2000 N NH2 . ARG A 1 263 ? -14.399 21.544  -21.057 1.00 82.29 263 A 1 
ATOM 2001 N N   . VAL A 1 264 ? -9.196  15.911  -19.016 1.00 98.41 264 A 1 
ATOM 2002 C CA  . VAL A 1 264 ? -8.218  15.214  -19.864 1.00 98.40 264 A 1 
ATOM 2003 C C   . VAL A 1 264 ? -8.926  14.517  -21.016 1.00 98.32 264 A 1 
ATOM 2004 O O   . VAL A 1 264 ? -9.951  13.863  -20.820 1.00 97.89 264 A 1 
ATOM 2005 C CB  . VAL A 1 264 ? -7.349  14.245  -19.037 1.00 98.11 264 A 1 
ATOM 2006 C CG1 . VAL A 1 264 ? -6.334  13.495  -19.911 1.00 96.44 264 A 1 
ATOM 2007 C CG2 . VAL A 1 264 ? -6.549  15.007  -17.965 1.00 96.35 264 A 1 
ATOM 2008 N N   . SER A 1 265 ? -8.360  14.638  -22.221 1.00 97.85 265 A 1 
ATOM 2009 C CA  . SER A 1 265 ? -8.755  13.858  -23.396 1.00 97.78 265 A 1 
ATOM 2010 C C   . SER A 1 265 ? -7.628  12.909  -23.804 1.00 97.50 265 A 1 
ATOM 2011 O O   . SER A 1 265 ? -6.484  13.330  -23.978 1.00 96.84 265 A 1 
ATOM 2012 C CB  . SER A 1 265 ? -9.128  14.782  -24.551 1.00 97.52 265 A 1 
ATOM 2013 O OG  . SER A 1 265 ? -9.226  14.043  -25.747 1.00 94.25 265 A 1 
ATOM 2014 N N   . CYS A 1 266 ? -7.953  11.636  -23.986 1.00 96.67 266 A 1 
ATOM 2015 C CA  . CYS A 1 266 ? -7.050  10.631  -24.559 1.00 95.78 266 A 1 
ATOM 2016 C C   . CYS A 1 266 ? -7.490  10.150  -25.951 1.00 95.66 266 A 1 
ATOM 2017 O O   . CYS A 1 266 ? -6.930  9.176   -26.459 1.00 93.29 266 A 1 
ATOM 2018 C CB  . CYS A 1 266 ? -6.868  9.478   -23.563 1.00 94.63 266 A 1 
ATOM 2019 S SG  . CYS A 1 266 ? -5.786  10.012  -22.192 1.00 91.49 266 A 1 
ATOM 2020 N N   . ASP A 1 267 ? -8.456  10.833  -26.573 1.00 96.14 267 A 1 
ATOM 2021 C CA  . ASP A 1 267 ? -9.031  10.510  -27.886 1.00 96.11 267 A 1 
ATOM 2022 C C   . ASP A 1 267 ? -8.745  11.588  -28.950 1.00 96.60 267 A 1 
ATOM 2023 O O   . ASP A 1 267 ? -9.464  11.715  -29.946 1.00 95.15 267 A 1 
ATOM 2024 C CB  . ASP A 1 267 ? -10.534 10.205  -27.729 1.00 95.30 267 A 1 
ATOM 2025 C CG  . ASP A 1 267 ? -11.359 11.407  -27.254 1.00 95.16 267 A 1 
ATOM 2026 O OD1 . ASP A 1 267 ? -10.797 12.511  -27.084 1.00 93.27 267 A 1 
ATOM 2027 O OD2 . ASP A 1 267 ? -12.572 11.225  -27.020 1.00 92.55 267 A 1 
ATOM 2028 N N   . GLY A 1 268 ? -7.671  12.377  -28.749 1.00 95.03 268 A 1 
ATOM 2029 C CA  . GLY A 1 268 ? -7.264  13.440  -29.669 1.00 95.06 268 A 1 
ATOM 2030 C C   . GLY A 1 268 ? -8.091  14.722  -29.545 1.00 96.26 268 A 1 
ATOM 2031 O O   . GLY A 1 268 ? -8.177  15.477  -30.506 1.00 94.15 268 A 1 
ATOM 2032 N N   . GLY A 1 269 ? -8.701  14.973  -28.387 1.00 96.63 269 A 1 
ATOM 2033 C CA  . GLY A 1 269 ? -9.470  16.192  -28.111 1.00 97.13 269 A 1 
ATOM 2034 C C   . GLY A 1 269 ? -10.948 16.116  -28.493 1.00 97.64 269 A 1 
ATOM 2035 O O   . GLY A 1 269 ? -11.602 17.153  -28.530 1.00 96.56 269 A 1 
ATOM 2036 N N   . LYS A 1 270 ? -11.486 14.926  -28.776 1.00 96.95 270 A 1 
ATOM 2037 C CA  . LYS A 1 270 ? -12.920 14.743  -29.070 1.00 97.02 270 A 1 
ATOM 2038 C C   . LYS A 1 270 ? -13.770 14.871  -27.809 1.00 97.34 270 A 1 
ATOM 2039 O O   . LYS A 1 270 ? -14.814 15.508  -27.839 1.00 96.42 270 A 1 
ATOM 2040 C CB  . LYS A 1 270 ? -13.165 13.376  -29.715 1.00 96.54 270 A 1 
ATOM 2041 C CG  . LYS A 1 270 ? -12.464 13.216  -31.064 1.00 92.07 270 A 1 
ATOM 2042 C CD  . LYS A 1 270 ? -12.701 11.800  -31.592 1.00 87.10 270 A 1 
ATOM 2043 C CE  . LYS A 1 270 ? -11.964 11.602  -32.912 1.00 80.84 270 A 1 
ATOM 2044 N NZ  . LYS A 1 270 ? -12.132 10.216  -33.409 1.00 70.96 270 A 1 
ATOM 2045 N N   . THR A 1 271 ? -13.317 14.281  -26.711 1.00 97.48 271 A 1 
ATOM 2046 C CA  . THR A 1 271 ? -13.981 14.343  -25.409 1.00 97.37 271 A 1 
ATOM 2047 C C   . THR A 1 271 ? -12.985 14.722  -24.316 1.00 97.66 271 A 1 
ATOM 2048 O O   . THR A 1 271 ? -11.871 14.204  -24.255 1.00 97.09 271 A 1 
ATOM 2049 C CB  . THR A 1 271 ? -14.708 13.035  -25.059 1.00 96.61 271 A 1 
ATOM 2050 O OG1 . THR A 1 271 ? -13.826 11.950  -24.981 1.00 90.24 271 A 1 
ATOM 2051 C CG2 . THR A 1 271 ? -15.791 12.683  -26.077 1.00 88.62 271 A 1 
ATOM 2052 N N   . PHE A 1 272 ? -13.396 15.653  -23.448 1.00 98.20 272 A 1 
ATOM 2053 C CA  . PHE A 1 272 ? -12.630 16.063  -22.273 1.00 98.30 272 A 1 
ATOM 2054 C C   . PHE A 1 272 ? -13.407 15.687  -21.018 1.00 98.26 272 A 1 
ATOM 2055 O O   . PHE A 1 272 ? -14.524 16.171  -20.810 1.00 97.66 272 A 1 
ATOM 2056 C CB  . PHE A 1 272 ? -12.350 17.566  -22.314 1.00 98.19 272 A 1 
ATOM 2057 C CG  . PHE A 1 272 ? -11.367 17.981  -23.384 1.00 98.31 272 A 1 
ATOM 2058 C CD1 . PHE A 1 272 ? -9.987  17.951  -23.118 1.00 97.57 272 A 1 
ATOM 2059 C CD2 . PHE A 1 272 ? -11.828 18.397  -24.647 1.00 97.72 272 A 1 
ATOM 2060 C CE1 . PHE A 1 272 ? -9.071  18.346  -24.105 1.00 97.46 272 A 1 
ATOM 2061 C CE2 . PHE A 1 272 ? -10.913 18.787  -25.636 1.00 97.48 272 A 1 
ATOM 2062 C CZ  . PHE A 1 272 ? -9.533  18.764  -25.364 1.00 97.74 272 A 1 
ATOM 2063 N N   . VAL A 1 273 ? -12.811 14.849  -20.189 1.00 98.36 273 A 1 
ATOM 2064 C CA  . VAL A 1 273 ? -13.472 14.273  -19.015 1.00 98.43 273 A 1 
ATOM 2065 C C   . VAL A 1 273 ? -12.831 14.799  -17.736 1.00 98.49 273 A 1 
ATOM 2066 O O   . VAL A 1 273 ? -11.608 14.814  -17.583 1.00 98.28 273 A 1 
ATOM 2067 C CB  . VAL A 1 273 ? -13.479 12.736  -19.072 1.00 98.13 273 A 1 
ATOM 2068 C CG1 . VAL A 1 273 ? -14.347 12.163  -17.945 1.00 95.90 273 A 1 
ATOM 2069 C CG2 . VAL A 1 273 ? -14.044 12.227  -20.403 1.00 95.90 273 A 1 
ATOM 2070 N N   . GLU A 1 274 ? -13.674 15.252  -16.811 1.00 97.65 274 A 1 
ATOM 2071 C CA  . GLU A 1 274 ? -13.255 15.711  -15.489 1.00 97.24 274 A 1 
ATOM 2072 C C   . GLU A 1 274 ? -12.861 14.518  -14.603 1.00 97.33 274 A 1 
ATOM 2073 O O   . GLU A 1 274 ? -13.582 13.516  -14.571 1.00 96.48 274 A 1 
ATOM 2074 C CB  . GLU A 1 274 ? -14.382 16.549  -14.866 1.00 95.51 274 A 1 
ATOM 2075 C CG  . GLU A 1 274 ? -13.980 17.166  -13.519 1.00 88.59 274 A 1 
ATOM 2076 C CD  . GLU A 1 274 ? -14.954 18.252  -13.039 1.00 84.76 274 A 1 
ATOM 2077 O OE1 . GLU A 1 274 ? -14.533 19.029  -12.155 1.00 75.45 274 A 1 
ATOM 2078 O OE2 . GLU A 1 274 ? -16.074 18.341  -13.598 1.00 75.40 274 A 1 
ATOM 2079 N N   . PRO A 1 275 ? -11.734 14.599  -13.871 1.00 97.45 275 A 1 
ATOM 2080 C CA  . PRO A 1 275 ? -11.351 13.553  -12.938 1.00 96.97 275 A 1 
ATOM 2081 C C   . PRO A 1 275 ? -12.303 13.533  -11.736 1.00 96.13 275 A 1 
ATOM 2082 O O   . PRO A 1 275 ? -12.326 14.457  -10.924 1.00 94.55 275 A 1 
ATOM 2083 C CB  . PRO A 1 275 ? -9.910  13.883  -12.540 1.00 96.67 275 A 1 
ATOM 2084 C CG  . PRO A 1 275 ? -9.826  15.400  -12.688 1.00 95.77 275 A 1 
ATOM 2085 C CD  . PRO A 1 275 ? -10.762 15.685  -13.860 1.00 97.04 275 A 1 
ATOM 2086 N N   . SER A 1 276 ? -13.063 12.463  -11.589 1.00 95.74 276 A 1 
ATOM 2087 C CA  . SER A 1 276 ? -13.943 12.234  -10.439 1.00 95.17 276 A 1 
ATOM 2088 C C   . SER A 1 276 ? -14.080 10.741  -10.141 1.00 95.03 276 A 1 
ATOM 2089 O O   . SER A 1 276 ? -13.758 9.889   -10.974 1.00 94.42 276 A 1 
ATOM 2090 C CB  . SER A 1 276 ? -15.324 12.856  -10.694 1.00 94.78 276 A 1 
ATOM 2091 O OG  . SER A 1 276 ? -16.038 12.088  -11.641 1.00 93.61 276 A 1 
ATOM 2092 N N   . VAL A 1 277 ? -14.597 10.408  -8.952  1.00 93.72 277 A 1 
ATOM 2093 C CA  . VAL A 1 277 ? -14.895 9.008   -8.598  1.00 93.06 277 A 1 
ATOM 2094 C C   . VAL A 1 277 ? -15.923 8.403   -9.564  1.00 93.25 277 A 1 
ATOM 2095 O O   . VAL A 1 277 ? -15.761 7.249   -9.960  1.00 92.56 277 A 1 
ATOM 2096 C CB  . VAL A 1 277 ? -15.378 8.903   -7.138  1.00 92.00 277 A 1 
ATOM 2097 C CG1 . VAL A 1 277 ? -15.811 7.479   -6.763  1.00 89.95 277 A 1 
ATOM 2098 C CG2 . VAL A 1 277 ? -14.266 9.321   -6.165  1.00 89.90 277 A 1 
ATOM 2099 N N   . SER A 1 278 ? -16.946 9.167   -9.974  1.00 92.89 278 A 1 
ATOM 2100 C CA  . SER A 1 278 ? -17.971 8.680   -10.908 1.00 92.74 278 A 1 
ATOM 2101 C C   . SER A 1 278 ? -17.396 8.395   -12.294 1.00 93.35 278 A 1 
ATOM 2102 O O   . SER A 1 278 ? -17.546 7.277   -12.787 1.00 92.79 278 A 1 
ATOM 2103 C CB  . SER A 1 278 ? -19.147 9.660   -11.008 1.00 91.93 278 A 1 
ATOM 2104 O OG  . SER A 1 278 ? -18.718 10.981  -11.246 1.00 81.14 278 A 1 
ATOM 2105 N N   . THR A 1 279 ? -16.652 9.344   -12.878 1.00 94.41 279 A 1 
ATOM 2106 C CA  . THR A 1 279 ? -16.062 9.175   -14.218 1.00 95.17 279 A 1 
ATOM 2107 C C   . THR A 1 279 ? -14.943 8.136   -14.251 1.00 95.37 279 A 1 
ATOM 2108 O O   . THR A 1 279 ? -14.682 7.531   -15.289 1.00 94.84 279 A 1 
ATOM 2109 C CB  . THR A 1 279 ? -15.528 10.501  -14.772 1.00 95.61 279 A 1 
ATOM 2110 O OG1 . THR A 1 279 ? -14.573 11.064  -13.903 1.00 93.44 279 A 1 
ATOM 2111 C CG2 . THR A 1 279 ? -16.638 11.539  -14.979 1.00 92.14 279 A 1 
ATOM 2112 N N   . ALA A 1 280 ? -14.290 7.884   -13.113 1.00 94.31 280 A 1 
ATOM 2113 C CA  . ALA A 1 280 ? -13.337 6.788   -13.002 1.00 93.56 280 A 1 
ATOM 2114 C C   . ALA A 1 280 ? -14.031 5.415   -12.908 1.00 92.68 280 A 1 
ATOM 2115 O O   . ALA A 1 280 ? -13.517 4.441   -13.456 1.00 91.12 280 A 1 
ATOM 2116 C CB  . ALA A 1 280 ? -12.440 7.070   -11.805 1.00 93.58 280 A 1 
ATOM 2117 N N   . LYS A 1 281 ? -15.191 5.335   -12.230 1.00 91.68 281 A 1 
ATOM 2118 C CA  . LYS A 1 281 ? -15.978 4.092   -12.106 1.00 90.02 281 A 1 
ATOM 2119 C C   . LYS A 1 281 ? -16.678 3.696   -13.403 1.00 90.26 281 A 1 
ATOM 2120 O O   . LYS A 1 281 ? -16.695 2.514   -13.731 1.00 88.68 281 A 1 
ATOM 2121 C CB  . LYS A 1 281 ? -17.030 4.225   -10.999 1.00 88.23 281 A 1 
ATOM 2122 C CG  . LYS A 1 281 ? -16.439 3.966   -9.611  1.00 82.88 281 A 1 
ATOM 2123 C CD  . LYS A 1 281 ? -17.553 3.971   -8.560  1.00 79.86 281 A 1 
ATOM 2124 C CE  . LYS A 1 281 ? -16.968 3.533   -7.219  1.00 75.16 281 A 1 
ATOM 2125 N NZ  . LYS A 1 281 ? -18.009 3.055   -6.285  1.00 67.95 281 A 1 
ATOM 2126 N N   . ASP A 1 282 ? -17.241 4.661   -14.119 1.00 91.83 282 A 1 
ATOM 2127 C CA  . ASP A 1 282 ? -17.926 4.400   -15.390 1.00 92.02 282 A 1 
ATOM 2128 C C   . ASP A 1 282 ? -16.959 4.197   -16.571 1.00 92.44 282 A 1 
ATOM 2129 O O   . ASP A 1 282 ? -17.380 3.847   -17.670 1.00 91.14 282 A 1 
ATOM 2130 C CB  . ASP A 1 282 ? -18.985 5.487   -15.652 1.00 91.94 282 A 1 
ATOM 2131 C CG  . ASP A 1 282 ? -18.419 6.889   -15.911 1.00 92.01 282 A 1 
ATOM 2132 O OD1 . ASP A 1 282 ? -17.251 7.006   -16.326 1.00 89.45 282 A 1 
ATOM 2133 O OD2 . ASP A 1 282 ? -19.161 7.870   -15.686 1.00 89.13 282 A 1 
ATOM 2134 N N   . GLY A 1 283 ? -15.648 4.384   -16.337 1.00 92.18 283 A 1 
ATOM 2135 C CA  . GLY A 1 283 ? -14.601 4.171   -17.334 1.00 92.08 283 A 1 
ATOM 2136 C C   . GLY A 1 283 ? -14.438 5.311   -18.341 1.00 93.53 283 A 1 
ATOM 2137 O O   . GLY A 1 283 ? -13.652 5.170   -19.279 1.00 92.24 283 A 1 
ATOM 2138 N N   . THR A 1 284 ? -15.128 6.445   -18.164 1.00 94.10 284 A 1 
ATOM 2139 C CA  . THR A 1 284 ? -15.001 7.600   -19.072 1.00 94.99 284 A 1 
ATOM 2140 C C   . THR A 1 284 ? -13.723 8.400   -18.817 1.00 95.64 284 A 1 
ATOM 2141 O O   . THR A 1 284 ? -13.120 8.905   -19.766 1.00 94.82 284 A 1 
ATOM 2142 C CB  . THR A 1 284 ? -16.218 8.530   -19.006 1.00 94.94 284 A 1 
ATOM 2143 O OG1 . THR A 1 284 ? -16.368 9.084   -17.723 1.00 92.69 284 A 1 
ATOM 2144 C CG2 . THR A 1 284 ? -17.518 7.837   -19.402 1.00 91.28 284 A 1 
ATOM 2145 N N   . TYR A 1 285 ? -13.248 8.491   -17.564 1.00 95.60 285 A 1 
ATOM 2146 C CA  . TYR A 1 285 ? -11.978 9.143   -17.252 1.00 95.93 285 A 1 
ATOM 2147 C C   . TYR A 1 285 ? -10.784 8.223   -17.555 1.00 95.73 285 A 1 
ATOM 2148 O O   . TYR A 1 285 ? -10.707 7.122   -17.012 1.00 94.52 285 A 1 
ATOM 2149 C CB  . TYR A 1 285 ? -11.952 9.639   -15.803 1.00 95.93 285 A 1 
ATOM 2150 C CG  . TYR A 1 285 ? -10.732 10.502  -15.518 1.00 96.15 285 A 1 
ATOM 2151 C CD1 . TYR A 1 285 ? -9.690  10.028  -14.697 1.00 93.97 285 A 1 
ATOM 2152 C CD2 . TYR A 1 285 ? -10.624 11.767  -16.122 1.00 94.33 285 A 1 
ATOM 2153 C CE1 . TYR A 1 285 ? -8.547  10.820  -14.478 1.00 93.73 285 A 1 
ATOM 2154 C CE2 . TYR A 1 285 ? -9.481  12.559  -15.913 1.00 93.41 285 A 1 
ATOM 2155 C CZ  . TYR A 1 285 ? -8.439  12.088  -15.092 1.00 95.49 285 A 1 
ATOM 2156 O OH  . TYR A 1 285 ? -7.331  12.851  -14.904 1.00 94.56 285 A 1 
ATOM 2157 N N   . PRO A 1 286 ? -9.814  8.662   -18.382 1.00 95.07 286 A 1 
ATOM 2158 C CA  . PRO A 1 286 ? -8.825  7.746   -18.961 1.00 94.27 286 A 1 
ATOM 2159 C C   . PRO A 1 286 ? -7.611  7.454   -18.072 1.00 94.44 286 A 1 
ATOM 2160 O O   . PRO A 1 286 ? -6.847  6.534   -18.371 1.00 93.51 286 A 1 
ATOM 2161 C CB  . PRO A 1 286 ? -8.413  8.426   -20.268 1.00 93.73 286 A 1 
ATOM 2162 C CG  . PRO A 1 286 ? -8.548  9.916   -19.946 1.00 93.32 286 A 1 
ATOM 2163 C CD  . PRO A 1 286 ? -9.777  9.955   -19.057 1.00 95.07 286 A 1 
ATOM 2164 N N   . VAL A 1 287 ? -7.362  8.237   -17.013 1.00 96.17 287 A 1 
ATOM 2165 C CA  . VAL A 1 287 ? -6.144  8.113   -16.187 1.00 96.23 287 A 1 
ATOM 2166 C C   . VAL A 1 287 ? -6.442  7.339   -14.900 1.00 95.97 287 A 1 
ATOM 2167 O O   . VAL A 1 287 ? -6.296  7.849   -13.789 1.00 94.93 287 A 1 
ATOM 2168 C CB  . VAL A 1 287 ? -5.437  9.468   -15.956 1.00 95.98 287 A 1 
ATOM 2169 C CG1 . VAL A 1 287 ? -3.976  9.245   -15.543 1.00 93.63 287 A 1 
ATOM 2170 C CG2 . VAL A 1 287 ? -5.416  10.352  -17.208 1.00 93.52 287 A 1 
ATOM 2171 N N   . VAL A 1 288 ? -6.874  6.083   -15.059 1.00 96.68 288 A 1 
ATOM 2172 C CA  . VAL A 1 288 ? -7.272  5.186   -13.963 1.00 96.52 288 A 1 
ATOM 2173 C C   . VAL A 1 288 ? -6.409  3.932   -13.976 1.00 96.00 288 A 1 
ATOM 2174 O O   . VAL A 1 288 ? -6.143  3.357   -15.035 1.00 94.80 288 A 1 
ATOM 2175 C CB  . VAL A 1 288 ? -8.767  4.822   -14.049 1.00 96.06 288 A 1 
ATOM 2176 C CG1 . VAL A 1 288 ? -9.216  3.954   -12.863 1.00 94.26 288 A 1 
ATOM 2177 C CG2 . VAL A 1 288 ? -9.641  6.082   -14.063 1.00 94.61 288 A 1 
ATOM 2178 N N   . ARG A 1 289 ? -5.978  3.481   -12.793 1.00 95.30 289 A 1 
ATOM 2179 C CA  . ARG A 1 289 ? -5.223  2.236   -12.612 1.00 94.72 289 A 1 
ATOM 2180 C C   . ARG A 1 289 ? -5.883  1.317   -11.593 1.00 94.98 289 A 1 
ATOM 2181 O O   . ARG A 1 289 ? -6.455  1.776   -10.609 1.00 94.62 289 A 1 
ATOM 2182 C CB  . ARG A 1 289 ? -3.773  2.533   -12.233 1.00 92.73 289 A 1 
ATOM 2183 C CG  . ARG A 1 289 ? -3.618  3.237   -10.879 1.00 90.37 289 A 1 
ATOM 2184 C CD  . ARG A 1 289 ? -2.139  3.475   -10.584 1.00 89.65 289 A 1 
ATOM 2185 N NE  . ARG A 1 289 ? -1.974  4.271   -9.361  1.00 86.56 289 A 1 
ATOM 2186 C CZ  . ARG A 1 289 ? -0.838  4.692   -8.856  1.00 85.78 289 A 1 
ATOM 2187 N NH1 . ARG A 1 289 ? 0.311   4.383   -9.386  1.00 81.57 289 A 1 
ATOM 2188 N NH2 . ARG A 1 289 ? -0.847  5.450   -7.802  1.00 80.49 289 A 1 
ATOM 2189 N N   . ALA A 1 290 ? -5.737  0.022   -11.817 1.00 93.63 290 A 1 
ATOM 2190 C CA  . ALA A 1 290 ? -6.107  -0.977  -10.827 1.00 93.36 290 A 1 
ATOM 2191 C C   . ALA A 1 290 ? -5.084  -1.003  -9.679  1.00 93.31 290 A 1 
ATOM 2192 O O   . ALA A 1 290 ? -3.875  -0.880  -9.897  1.00 92.35 290 A 1 
ATOM 2193 C CB  . ALA A 1 290 ? -6.243  -2.337  -11.520 1.00 92.65 290 A 1 
ATOM 2194 N N   . LEU A 1 291 ? -5.580  -1.208  -8.474  1.00 94.22 291 A 1 
ATOM 2195 C CA  . LEU A 1 291 ? -4.807  -1.530  -7.284  1.00 94.40 291 A 1 
ATOM 2196 C C   . LEU A 1 291 ? -4.936  -3.031  -7.028  1.00 95.01 291 A 1 
ATOM 2197 O O   . LEU A 1 291 ? -6.047  -3.557  -6.894  1.00 94.91 291 A 1 
ATOM 2198 C CB  . LEU A 1 291 ? -5.290  -0.681  -6.103  1.00 93.98 291 A 1 
ATOM 2199 C CG  . LEU A 1 291 ? -5.170  0.844   -6.284  1.00 92.94 291 A 1 
ATOM 2200 C CD1 . LEU A 1 291 ? -5.578  1.539   -4.983  1.00 91.65 291 A 1 
ATOM 2201 C CD2 . LEU A 1 291 ? -3.750  1.293   -6.637  1.00 91.30 291 A 1 
ATOM 2202 N N   . LEU A 1 292 ? -3.805  -3.724  -7.002  1.00 94.55 292 A 1 
ATOM 2203 C CA  . LEU A 1 292 ? -3.740  -5.166  -7.190  1.00 94.71 292 A 1 
ATOM 2204 C C   . LEU A 1 292 ? -3.066  -5.870  -6.015  1.00 94.90 292 A 1 
ATOM 2205 O O   . LEU A 1 292 ? -2.015  -5.437  -5.535  1.00 94.44 292 A 1 
ATOM 2206 C CB  . LEU A 1 292 ? -2.980  -5.462  -8.499  1.00 94.48 292 A 1 
ATOM 2207 C CG  . LEU A 1 292 ? -3.650  -4.895  -9.767  1.00 93.60 292 A 1 
ATOM 2208 C CD1 . LEU A 1 292 ? -2.685  -4.956  -10.942 1.00 91.27 292 A 1 
ATOM 2209 C CD2 . LEU A 1 292 ? -4.909  -5.679  -10.135 1.00 91.06 292 A 1 
ATOM 2210 N N   . TYR A 1 293 ? -3.632  -7.006  -5.621  1.00 95.26 293 A 1 
ATOM 2211 C CA  . TYR A 1 293 ? -2.949  -8.011  -4.821  1.00 95.94 293 A 1 
ATOM 2212 C C   . TYR A 1 293 ? -2.551  -9.197  -5.693  1.00 96.27 293 A 1 
ATOM 2213 O O   . TYR A 1 293 ? -3.346  -9.707  -6.481  1.00 96.16 293 A 1 
ATOM 2214 C CB  . TYR A 1 293 ? -3.812  -8.456  -3.638  1.00 95.90 293 A 1 
ATOM 2215 C CG  . TYR A 1 293 ? -3.979  -7.467  -2.494  1.00 95.65 293 A 1 
ATOM 2216 C CD1 . TYR A 1 293 ? -3.100  -6.382  -2.310  1.00 94.22 293 A 1 
ATOM 2217 C CD2 . TYR A 1 293 ? -5.020  -7.668  -1.567  1.00 94.15 293 A 1 
ATOM 2218 C CE1 . TYR A 1 293 ? -3.269  -5.493  -1.232  1.00 93.76 293 A 1 
ATOM 2219 C CE2 . TYR A 1 293 ? -5.191  -6.783  -0.487  1.00 93.62 293 A 1 
ATOM 2220 C CZ  . TYR A 1 293 ? -4.323  -5.688  -0.321  1.00 94.17 293 A 1 
ATOM 2221 O OH  . TYR A 1 293 ? -4.505  -4.823  0.700   1.00 92.72 293 A 1 
ATOM 2222 N N   . TYR A 1 294 ? -1.317  -9.660  -5.500  1.00 96.32 294 A 1 
ATOM 2223 C CA  . TYR A 1 294 ? -0.799  -10.880 -6.098  1.00 96.24 294 A 1 
ATOM 2224 C C   . TYR A 1 294 ? -0.455  -11.894 -5.019  1.00 96.49 294 A 1 
ATOM 2225 O O   . TYR A 1 294 ? 0.156   -11.546 -4.011  1.00 96.22 294 A 1 
ATOM 2226 C CB  . TYR A 1 294 ? 0.427   -10.582 -6.958  1.00 95.77 294 A 1 
ATOM 2227 C CG  . TYR A 1 294 ? 0.134   -9.706  -8.149  1.00 95.20 294 A 1 
ATOM 2228 C CD1 . TYR A 1 294 ? -0.354  -10.289 -9.330  1.00 93.70 294 A 1 
ATOM 2229 C CD2 . TYR A 1 294 ? 0.335   -8.315  -8.074  1.00 93.80 294 A 1 
ATOM 2230 C CE1 . TYR A 1 294 ? -0.645  -9.485  -10.440 1.00 92.96 294 A 1 
ATOM 2231 C CE2 . TYR A 1 294 ? 0.039   -7.507  -9.182  1.00 92.86 294 A 1 
ATOM 2232 C CZ  . TYR A 1 294 ? -0.452  -8.092  -10.367 1.00 93.15 294 A 1 
ATOM 2233 O OH  . TYR A 1 294 ? -0.747  -7.314  -11.437 1.00 91.58 294 A 1 
ATOM 2234 N N   . TYR A 1 295 ? -0.795  -13.155 -5.231  1.00 96.78 295 A 1 
ATOM 2235 C CA  . TYR A 1 295 ? -0.399  -14.248 -4.344  1.00 97.29 295 A 1 
ATOM 2236 C C   . TYR A 1 295 ? -0.179  -15.543 -5.125  1.00 97.33 295 A 1 
ATOM 2237 O O   . TYR A 1 295 ? -0.697  -15.730 -6.225  1.00 97.28 295 A 1 
ATOM 2238 C CB  . TYR A 1 295 ? -1.438  -14.422 -3.224  1.00 97.57 295 A 1 
ATOM 2239 C CG  . TYR A 1 295 ? -2.817  -14.839 -3.689  1.00 97.75 295 A 1 
ATOM 2240 C CD1 . TYR A 1 295 ? -3.764  -13.863 -4.060  1.00 97.04 295 A 1 
ATOM 2241 C CD2 . TYR A 1 295 ? -3.164  -16.202 -3.737  1.00 97.07 295 A 1 
ATOM 2242 C CE1 . TYR A 1 295 ? -5.054  -14.246 -4.465  1.00 96.82 295 A 1 
ATOM 2243 C CE2 . TYR A 1 295 ? -4.453  -16.589 -4.145  1.00 96.81 295 A 1 
ATOM 2244 C CZ  . TYR A 1 295 ? -5.402  -15.611 -4.502  1.00 97.01 295 A 1 
ATOM 2245 O OH  . TYR A 1 295 ? -6.654  -15.984 -4.877  1.00 95.97 295 A 1 
ATOM 2246 N N   . MET A 1 296 ? 0.611   -16.456 -4.551  1.00 97.05 296 A 1 
ATOM 2247 C CA  . MET A 1 296 ? 0.858   -17.764 -5.158  1.00 97.07 296 A 1 
ATOM 2248 C C   . MET A 1 296 ? -0.310  -18.715 -4.872  1.00 97.22 296 A 1 
ATOM 2249 O O   . MET A 1 296 ? -0.797  -18.768 -3.744  1.00 96.86 296 A 1 
ATOM 2250 C CB  . MET A 1 296 ? 2.174   -18.357 -4.651  1.00 96.63 296 A 1 
ATOM 2251 C CG  . MET A 1 296 ? 3.387   -17.448 -4.895  1.00 94.79 296 A 1 
ATOM 2252 S SD  . MET A 1 296 ? 3.637   -16.869 -6.600  1.00 93.59 296 A 1 
ATOM 2253 C CE  . MET A 1 296 ? 3.912   -18.427 -7.459  1.00 84.70 296 A 1 
ATOM 2254 N N   . ASN A 1 297 ? -0.695  -19.542 -5.838  1.00 97.01 297 A 1 
ATOM 2255 C CA  . ASN A 1 297 ? -1.796  -20.503 -5.687  1.00 96.82 297 A 1 
ATOM 2256 C C   . ASN A 1 297 ? -1.610  -21.436 -4.473  1.00 96.99 297 A 1 
ATOM 2257 O O   . ASN A 1 297 ? -2.555  -21.692 -3.740  1.00 95.99 297 A 1 
ATOM 2258 C CB  . ASN A 1 297 ? -1.923  -21.306 -6.990  1.00 95.40 297 A 1 
ATOM 2259 C CG  . ASN A 1 297 ? -3.219  -22.102 -7.037  1.00 88.37 297 A 1 
ATOM 2260 O OD1 . ASN A 1 297 ? -4.262  -21.632 -6.635  1.00 76.38 297 A 1 
ATOM 2261 N ND2 . ASN A 1 297 ? -3.206  -23.305 -7.552  1.00 76.37 297 A 1 
ATOM 2262 N N   . LYS A 1 298 ? -0.370  -21.850 -4.178  1.00 96.30 298 A 1 
ATOM 2263 C CA  . LYS A 1 298 ? -0.032  -22.660 -2.989  1.00 95.45 298 A 1 
ATOM 2264 C C   . LYS A 1 298 ? -0.364  -21.991 -1.645  1.00 95.71 298 A 1 
ATOM 2265 O O   . LYS A 1 298 ? -0.462  -22.676 -0.634  1.00 94.57 298 A 1 
ATOM 2266 C CB  . LYS A 1 298 ? 1.455   -23.057 -3.034  1.00 93.77 298 A 1 
ATOM 2267 C CG  . LYS A 1 298 ? 2.419   -21.872 -2.821  1.00 86.66 298 A 1 
ATOM 2268 C CD  . LYS A 1 298 ? 3.886   -22.323 -2.766  1.00 83.73 298 A 1 
ATOM 2269 C CE  . LYS A 1 298 ? 4.777   -21.116 -2.452  1.00 73.21 298 A 1 
ATOM 2270 N NZ  . LYS A 1 298 ? 6.207   -21.498 -2.277  1.00 65.25 298 A 1 
ATOM 2271 N N   . SER A 1 299 ? -0.486  -20.667 -1.618  1.00 95.57 299 A 1 
ATOM 2272 C CA  . SER A 1 299 ? -0.786  -19.877 -0.418  1.00 95.33 299 A 1 
ATOM 2273 C C   . SER A 1 299 ? -2.257  -19.478 -0.328  1.00 96.02 299 A 1 
ATOM 2274 O O   . SER A 1 299 ? -2.630  -18.777 0.611   1.00 95.36 299 A 1 
ATOM 2275 C CB  . SER A 1 299 ? 0.106   -18.627 -0.362  1.00 93.96 299 A 1 
ATOM 2276 O OG  . SER A 1 299 ? 1.478   -18.976 -0.330  1.00 85.58 299 A 1 
ATOM 2277 N N   . GLU A 1 300 ? -3.098  -19.912 -1.269  1.00 96.41 300 A 1 
ATOM 2278 C CA  . GLU A 1 300 ? -4.485  -19.460 -1.399  1.00 96.69 300 A 1 
ATOM 2279 C C   . GLU A 1 300 ? -5.298  -19.678 -0.123  1.00 96.58 300 A 1 
ATOM 2280 O O   . GLU A 1 300 ? -5.909  -18.727 0.356   1.00 96.01 300 A 1 
ATOM 2281 C CB  . GLU A 1 300 ? -5.139  -20.152 -2.600  1.00 96.52 300 A 1 
ATOM 2282 C CG  . GLU A 1 300 ? -6.601  -19.711 -2.784  1.00 95.23 300 A 1 
ATOM 2283 C CD  . GLU A 1 300 ? -7.127  -20.008 -4.188  1.00 94.65 300 A 1 
ATOM 2284 O OE1 . GLU A 1 300 ? -8.014  -19.258 -4.650  1.00 87.57 300 A 1 
ATOM 2285 O OE2 . GLU A 1 300 ? -6.576  -20.868 -4.903  1.00 88.52 300 A 1 
ATOM 2286 N N   . SER A 1 301 ? -5.253  -20.861 0.480   1.00 96.77 301 A 1 
ATOM 2287 C CA  . SER A 1 301 ? -6.005  -21.167 1.705   1.00 96.24 301 A 1 
ATOM 2288 C C   . SER A 1 301 ? -5.686  -20.219 2.863   1.00 95.96 301 A 1 
ATOM 2289 O O   . SER A 1 301 ? -6.561  -19.911 3.670   1.00 94.74 301 A 1 
ATOM 2290 C CB  . SER A 1 301 ? -5.715  -22.607 2.139   1.00 95.78 301 A 1 
ATOM 2291 O OG  . SER A 1 301 ? -4.323  -22.807 2.308   1.00 84.63 301 A 1 
ATOM 2292 N N   . ARG A 1 302 ? -4.450  -19.718 2.929   1.00 96.22 302 A 1 
ATOM 2293 C CA  . ARG A 1 302 ? -3.987  -18.796 3.975   1.00 95.69 302 A 1 
ATOM 2294 C C   . ARG A 1 302 ? -4.365  -17.343 3.683   1.00 96.04 302 A 1 
ATOM 2295 O O   . ARG A 1 302 ? -4.698  -16.615 4.609   1.00 95.04 302 A 1 
ATOM 2296 C CB  . ARG A 1 302 ? -2.475  -18.983 4.130   1.00 94.24 302 A 1 
ATOM 2297 C CG  . ARG A 1 302 ? -1.878  -18.055 5.198   1.00 88.84 302 A 1 
ATOM 2298 C CD  . ARG A 1 302 ? -0.429  -18.431 5.526   1.00 86.54 302 A 1 
ATOM 2299 N NE  . ARG A 1 302 ? 0.400   -18.573 4.318   1.00 77.58 302 A 1 
ATOM 2300 C CZ  . ARG A 1 302 ? 1.663   -18.235 4.187   1.00 72.72 302 A 1 
ATOM 2301 N NH1 . ARG A 1 302 ? 2.372   -17.769 5.167   1.00 64.77 302 A 1 
ATOM 2302 N NH2 . ARG A 1 302 ? 2.242   -18.344 3.031   1.00 62.76 302 A 1 
ATOM 2303 N N   . VAL A 1 303 ? -4.301  -16.918 2.423   1.00 96.24 303 A 1 
ATOM 2304 C CA  . VAL A 1 303 ? -4.531  -15.506 2.052   1.00 96.51 303 A 1 
ATOM 2305 C C   . VAL A 1 303 ? -5.990  -15.198 1.721   1.00 96.72 303 A 1 
ATOM 2306 O O   . VAL A 1 303 ? -6.432  -14.072 1.927   1.00 96.37 303 A 1 
ATOM 2307 C CB  . VAL A 1 303 ? -3.612  -15.039 0.909   1.00 95.74 303 A 1 
ATOM 2308 C CG1 . VAL A 1 303 ? -2.137  -15.252 1.263   1.00 92.38 303 A 1 
ATOM 2309 C CG2 . VAL A 1 303 ? -3.915  -15.713 -0.428  1.00 91.77 303 A 1 
ATOM 2310 N N   . LYS A 1 304 ? -6.751  -16.193 1.253   1.00 96.91 304 A 1 
ATOM 2311 C CA  . LYS A 1 304 ? -8.127  -16.028 0.787   1.00 96.96 304 A 1 
ATOM 2312 C C   . LYS A 1 304 ? -9.051  -15.355 1.806   1.00 97.00 304 A 1 
ATOM 2313 O O   . LYS A 1 304 ? -9.766  -14.453 1.385   1.00 96.87 304 A 1 
ATOM 2314 C CB  . LYS A 1 304 ? -8.675  -17.368 0.265   1.00 96.70 304 A 1 
ATOM 2315 C CG  . LYS A 1 304 ? -10.111 -17.222 -0.242  1.00 93.29 304 A 1 
ATOM 2316 C CD  . LYS A 1 304 ? -10.549 -18.438 -1.078  1.00 87.84 304 A 1 
ATOM 2317 C CE  . LYS A 1 304 ? -12.027 -18.365 -1.465  1.00 82.74 304 A 1 
ATOM 2318 N NZ  . LYS A 1 304 ? -12.508 -16.989 -1.780  1.00 72.23 304 A 1 
ATOM 2319 N N   . PRO A 1 305 ? -9.014  -15.674 3.112   1.00 97.16 305 A 1 
ATOM 2320 C CA  . PRO A 1 305 ? -9.877  -14.988 4.081   1.00 96.91 305 A 1 
ATOM 2321 C C   . PRO A 1 305 ? -9.671  -13.462 4.115   1.00 97.09 305 A 1 
ATOM 2322 O O   . PRO A 1 305 ? -10.635 -12.708 4.220   1.00 96.77 305 A 1 
ATOM 2323 C CB  . PRO A 1 305 ? -9.561  -15.637 5.427   1.00 96.46 305 A 1 
ATOM 2324 C CG  . PRO A 1 305 ? -9.081  -17.039 5.050   1.00 95.32 305 A 1 
ATOM 2325 C CD  . PRO A 1 305 ? -8.323  -16.782 3.760   1.00 96.58 305 A 1 
ATOM 2326 N N   . PHE A 1 306 ? -8.422  -12.993 3.981   1.00 96.75 306 A 1 
ATOM 2327 C CA  . PHE A 1 306 ? -8.131  -11.558 3.910   1.00 96.87 306 A 1 
ATOM 2328 C C   . PHE A 1 306 ? -8.529  -10.946 2.554   1.00 97.31 306 A 1 
ATOM 2329 O O   . PHE A 1 306 ? -9.051  -9.833  2.514   1.00 97.27 306 A 1 
ATOM 2330 C CB  . PHE A 1 306 ? -6.648  -11.319 4.216   1.00 96.53 306 A 1 
ATOM 2331 C CG  . PHE A 1 306 ? -6.268  -9.851  4.184   1.00 96.25 306 A 1 
ATOM 2332 C CD1 . PHE A 1 306 ? -5.411  -9.360  3.181   1.00 95.08 306 A 1 
ATOM 2333 C CD2 . PHE A 1 306 ? -6.804  -8.968  5.137   1.00 95.16 306 A 1 
ATOM 2334 C CE1 . PHE A 1 306 ? -5.080  -7.996  3.143   1.00 94.47 306 A 1 
ATOM 2335 C CE2 . PHE A 1 306 ? -6.474  -7.600  5.097   1.00 94.28 306 A 1 
ATOM 2336 C CZ  . PHE A 1 306 ? -5.607  -7.115  4.101   1.00 94.53 306 A 1 
ATOM 2337 N N   . ILE A 1 307 ? -8.335  -11.677 1.454   1.00 97.50 307 A 1 
ATOM 2338 C CA  . ILE A 1 307 ? -8.801  -11.263 0.119   1.00 97.78 307 A 1 
ATOM 2339 C C   . ILE A 1 307 ? -10.332 -11.146 0.091   1.00 97.95 307 A 1 
ATOM 2340 O O   . ILE A 1 307 ? -10.864 -10.152 -0.396  1.00 97.84 307 A 1 
ATOM 2341 C CB  . ILE A 1 307 ? -8.295  -12.246 -0.961  1.00 97.53 307 A 1 
ATOM 2342 C CG1 . ILE A 1 307 ? -6.751  -12.275 -1.073  1.00 95.91 307 A 1 
ATOM 2343 C CG2 . ILE A 1 307 ? -8.913  -11.942 -2.336  1.00 96.56 307 A 1 
ATOM 2344 C CD1 . ILE A 1 307 ? -6.080  -10.967 -1.494  1.00 88.31 307 A 1 
ATOM 2345 N N   . ASP A 1 308 ? -11.043 -12.110 0.658   1.00 98.01 308 A 1 
ATOM 2346 C CA  . ASP A 1 308 ? -12.504 -12.085 0.732   1.00 97.96 308 A 1 
ATOM 2347 C C   . ASP A 1 308 ? -12.992 -10.924 1.611   1.00 97.92 308 A 1 
ATOM 2348 O O   . ASP A 1 308 ? -13.975 -10.264 1.273   1.00 97.64 308 A 1 
ATOM 2349 C CB  . ASP A 1 308 ? -13.026 -13.434 1.260   1.00 97.85 308 A 1 
ATOM 2350 C CG  . ASP A 1 308 ? -12.804 -14.624 0.313   1.00 97.25 308 A 1 
ATOM 2351 O OD1 . ASP A 1 308 ? -12.538 -14.462 -0.899  1.00 95.69 308 A 1 
ATOM 2352 O OD2 . ASP A 1 308 ? -12.938 -15.787 0.764   1.00 95.42 308 A 1 
ATOM 2353 N N   . TYR A 1 309 ? -12.277 -10.615 2.702   1.00 97.58 309 A 1 
ATOM 2354 C CA  . TYR A 1 309 ? -12.580 -9.451  3.535   1.00 97.56 309 A 1 
ATOM 2355 C C   . TYR A 1 309 ? -12.444 -8.134  2.760   1.00 97.81 309 A 1 
ATOM 2356 O O   . TYR A 1 309 ? -13.375 -7.339  2.772   1.00 97.70 309 A 1 
ATOM 2357 C CB  . TYR A 1 309 ? -11.700 -9.442  4.791   1.00 97.41 309 A 1 
ATOM 2358 C CG  . TYR A 1 309 ? -11.836 -8.146  5.576   1.00 97.26 309 A 1 
ATOM 2359 C CD1 . TYR A 1 309 ? -10.886 -7.119  5.408   1.00 96.33 309 A 1 
ATOM 2360 C CD2 . TYR A 1 309 ? -12.966 -7.928  6.387   1.00 96.45 309 A 1 
ATOM 2361 C CE1 . TYR A 1 309 ? -11.069 -5.877  6.041   1.00 95.95 309 A 1 
ATOM 2362 C CE2 . TYR A 1 309 ? -13.157 -6.688  7.023   1.00 95.93 309 A 1 
ATOM 2363 C CZ  . TYR A 1 309 ? -12.208 -5.659  6.844   1.00 96.06 309 A 1 
ATOM 2364 O OH  . TYR A 1 309 ? -12.406 -4.452  7.428   1.00 94.77 309 A 1 
ATOM 2365 N N   . ILE A 1 310 ? -11.314 -7.891  2.070   1.00 97.61 310 A 1 
ATOM 2366 C CA  . ILE A 1 310 ? -11.122 -6.618  1.344   1.00 97.73 310 A 1 
ATOM 2367 C C   . ILE A 1 310 ? -12.130 -6.457  0.199   1.00 98.04 310 A 1 
ATOM 2368 O O   . ILE A 1 310 ? -12.568 -5.343  -0.080  1.00 97.90 310 A 1 
ATOM 2369 C CB  . ILE A 1 310 ? -9.655  -6.428  0.894   1.00 96.99 310 A 1 
ATOM 2370 C CG1 . ILE A 1 310 ? -9.339  -4.996  0.420   1.00 91.20 310 A 1 
ATOM 2371 C CG2 . ILE A 1 310 ? -9.261  -7.387  -0.236  1.00 90.44 310 A 1 
ATOM 2372 C CD1 . ILE A 1 310 ? -9.459  -3.947  1.512   1.00 78.86 310 A 1 
ATOM 2373 N N   . LEU A 1 311 ? -12.582 -7.556  -0.400  1.00 98.23 311 A 1 
ATOM 2374 C CA  . LEU A 1 311 ? -13.630 -7.567  -1.426  1.00 98.33 311 A 1 
ATOM 2375 C C   . LEU A 1 311 ? -15.058 -7.547  -0.852  1.00 98.37 311 A 1 
ATOM 2376 O O   . LEU A 1 311 ? -16.007 -7.404  -1.615  1.00 97.97 311 A 1 
ATOM 2377 C CB  . LEU A 1 311 ? -13.429 -8.792  -2.337  1.00 98.26 311 A 1 
ATOM 2378 C CG  . LEU A 1 311 ? -12.138 -8.764  -3.174  1.00 97.79 311 A 1 
ATOM 2379 C CD1 . LEU A 1 311 ? -12.045 -10.069 -3.965  1.00 96.62 311 A 1 
ATOM 2380 C CD2 . LEU A 1 311 ? -12.105 -7.595  -4.161  1.00 96.43 311 A 1 
ATOM 2381 N N   . SER A 1 312 ? -15.247 -7.706  0.462   1.00 98.27 312 A 1 
ATOM 2382 C CA  . SER A 1 312 ? -16.560 -7.571  1.107   1.00 98.20 312 A 1 
ATOM 2383 C C   . SER A 1 312 ? -17.006 -6.108  1.182   1.00 98.34 312 A 1 
ATOM 2384 O O   . SER A 1 312 ? -16.197 -5.197  1.016   1.00 98.22 312 A 1 
ATOM 2385 C CB  . SER A 1 312 ? -16.542 -8.193  2.504   1.00 97.99 312 A 1 
ATOM 2386 O OG  . SER A 1 312 ? -15.883 -7.346  3.434   1.00 97.44 312 A 1 
ATOM 2387 N N   . ASP A 1 313 ? -18.266 -5.868  1.523   1.00 98.01 313 A 1 
ATOM 2388 C CA  . ASP A 1 313 ? -18.788 -4.502  1.669   1.00 97.99 313 A 1 
ATOM 2389 C C   . ASP A 1 313 ? -18.056 -3.722  2.773   1.00 98.05 313 A 1 
ATOM 2390 O O   . ASP A 1 313 ? -17.768 -2.535  2.610   1.00 97.68 313 A 1 
ATOM 2391 C CB  . ASP A 1 313 ? -20.297 -4.561  1.932   1.00 97.68 313 A 1 
ATOM 2392 C CG  . ASP A 1 313 ? -21.077 -5.279  0.819   1.00 96.19 313 A 1 
ATOM 2393 O OD1 . ASP A 1 313 ? -20.498 -5.519  -0.279  1.00 92.88 313 A 1 
ATOM 2394 O OD2 . ASP A 1 313 ? -22.223 -5.659  1.113   1.00 92.84 313 A 1 
ATOM 2395 N N   . ALA A 1 314 ? -17.661 -4.398  3.860   1.00 97.98 314 A 1 
ATOM 2396 C CA  . ALA A 1 314 ? -16.856 -3.803  4.923   1.00 97.72 314 A 1 
ATOM 2397 C C   . ALA A 1 314 ? -15.452 -3.398  4.429   1.00 97.84 314 A 1 
ATOM 2398 O O   . ALA A 1 314 ? -14.980 -2.305  4.743   1.00 97.35 314 A 1 
ATOM 2399 C CB  . ALA A 1 314 ? -16.777 -4.798  6.087   1.00 97.25 314 A 1 
ATOM 2400 N N   . GLY A 1 315 ? -14.797 -4.244  3.639   1.00 97.95 315 A 1 
ATOM 2401 C CA  . GLY A 1 315 ? -13.500 -3.931  3.037   1.00 97.96 315 A 1 
ATOM 2402 C C   . GLY A 1 315 ? -13.592 -2.837  1.970   1.00 98.04 315 A 1 
ATOM 2403 O O   . GLY A 1 315 ? -12.772 -1.919  1.948   1.00 97.85 315 A 1 
ATOM 2404 N N   . GLN A 1 316 ? -14.620 -2.879  1.124   1.00 98.26 316 A 1 
ATOM 2405 C CA  . GLN A 1 316 ? -14.861 -1.845  0.112   1.00 98.25 316 A 1 
ATOM 2406 C C   . GLN A 1 316 ? -15.274 -0.503  0.736   1.00 98.12 316 A 1 
ATOM 2407 O O   . GLN A 1 316 ? -14.956 0.545   0.176   1.00 97.57 316 A 1 
ATOM 2408 C CB  . GLN A 1 316 ? -15.899 -2.341  -0.904  1.00 98.06 316 A 1 
ATOM 2409 C CG  . GLN A 1 316 ? -15.377 -3.509  -1.769  1.00 97.46 316 A 1 
ATOM 2410 C CD  . GLN A 1 316 ? -14.183 -3.117  -2.631  1.00 97.77 316 A 1 
ATOM 2411 O OE1 . GLN A 1 316 ? -14.288 -2.310  -3.538  1.00 93.90 316 A 1 
ATOM 2412 N NE2 . GLN A 1 316 ? -13.007 -3.656  -2.378  1.00 94.09 316 A 1 
ATOM 2413 N N   . LYS A 1 317 ? -15.883 -0.502  1.928   1.00 98.13 317 A 1 
ATOM 2414 C CA  . LYS A 1 317 ? -16.053 0.723   2.715   1.00 97.86 317 A 1 
ATOM 2415 C C   . LYS A 1 317 ? -14.699 1.330   3.103   1.00 97.44 317 A 1 
ATOM 2416 O O   . LYS A 1 317 ? -14.515 2.527   2.928   1.00 96.81 317 A 1 
ATOM 2417 C CB  . LYS A 1 317 ? -16.935 0.452   3.942   1.00 97.83 317 A 1 
ATOM 2418 C CG  . LYS A 1 317 ? -17.350 1.796   4.554   1.00 95.69 317 A 1 
ATOM 2419 C CD  . LYS A 1 317 ? -18.020 1.645   5.917   1.00 90.47 317 A 1 
ATOM 2420 C CE  . LYS A 1 317 ? -18.485 3.012   6.443   1.00 85.82 317 A 1 
ATOM 2421 N NZ  . LYS A 1 317 ? -17.419 4.067   6.345   1.00 75.60 317 A 1 
ATOM 2422 N N   . VAL A 1 318 ? -13.733 0.516   3.548   1.00 97.69 318 A 1 
ATOM 2423 C CA  . VAL A 1 318 ? -12.362 0.994   3.837   1.00 97.17 318 A 1 
ATOM 2424 C C   . VAL A 1 318 ? -11.706 1.599   2.589   1.00 96.59 318 A 1 
ATOM 2425 O O   . VAL A 1 318 ? -11.081 2.653   2.686   1.00 95.64 318 A 1 
ATOM 2426 C CB  . VAL A 1 318 ? -11.480 -0.130  4.416   1.00 96.87 318 A 1 
ATOM 2427 C CG1 . VAL A 1 318 ? -10.040 0.329   4.676   1.00 95.74 318 A 1 
ATOM 2428 C CG2 . VAL A 1 318 ? -12.031 -0.646  5.755   1.00 95.77 318 A 1 
ATOM 2429 N N   . VAL A 1 319 ? -11.878 0.975   1.409   1.00 97.18 319 A 1 
ATOM 2430 C CA  . VAL A 1 319 ? -11.408 1.524   0.121   1.00 96.69 319 A 1 
ATOM 2431 C C   . VAL A 1 319 ? -11.958 2.937   -0.104  1.00 95.66 319 A 1 
ATOM 2432 O O   . VAL A 1 319 ? -11.189 3.860   -0.366  1.00 94.51 319 A 1 
ATOM 2433 C CB  . VAL A 1 319 ? -11.802 0.591   -1.048  1.00 96.58 319 A 1 
ATOM 2434 C CG1 . VAL A 1 319 ? -11.550 1.203   -2.428  1.00 95.73 319 A 1 
ATOM 2435 C CG2 . VAL A 1 319 ? -11.045 -0.739  -0.996  1.00 95.80 319 A 1 
ATOM 2436 N N   . SER A 1 320 ? -13.275 3.109   0.049   1.00 95.94 320 A 1 
ATOM 2437 C CA  . SER A 1 320 ? -13.944 4.400   -0.136  1.00 95.10 320 A 1 
ATOM 2438 C C   . SER A 1 320 ? -13.534 5.438   0.913   1.00 94.14 320 A 1 
ATOM 2439 O O   . SER A 1 320 ? -13.280 6.586   0.559   1.00 92.34 320 A 1 
ATOM 2440 C CB  . SER A 1 320 ? -15.459 4.196   -0.098  1.00 94.24 320 A 1 
ATOM 2441 O OG  . SER A 1 320 ? -16.132 5.396   -0.440  1.00 83.52 320 A 1 
ATOM 2442 N N   . ASP A 1 321 ? -13.438 5.047   2.189   1.00 94.14 321 A 1 
ATOM 2443 C CA  . ASP A 1 321 ? -13.076 5.949   3.295   1.00 93.53 321 A 1 
ATOM 2444 C C   . ASP A 1 321 ? -11.650 6.518   3.140   1.00 92.31 321 A 1 
ATOM 2445 O O   . ASP A 1 321 ? -11.372 7.629   3.581   1.00 90.27 321 A 1 
ATOM 2446 C CB  . ASP A 1 321 ? -13.182 5.200   4.639   1.00 94.12 321 A 1 
ATOM 2447 C CG  . ASP A 1 321 ? -14.596 4.831   5.117   1.00 93.88 321 A 1 
ATOM 2448 O OD1 . ASP A 1 321 ? -15.623 5.310   4.595   1.00 91.31 321 A 1 
ATOM 2449 O OD2 . ASP A 1 321 ? -14.703 4.058   6.105   1.00 92.11 321 A 1 
ATOM 2450 N N   . ILE A 1 322 ? -10.748 5.762   2.503   1.00 91.85 322 A 1 
ATOM 2451 C CA  . ILE A 1 322 ? -9.379  6.210   2.192   1.00 90.34 322 A 1 
ATOM 2452 C C   . ILE A 1 322 ? -9.339  7.128   0.956   1.00 89.26 322 A 1 
ATOM 2453 O O   . ILE A 1 322 ? -8.363  7.847   0.754   1.00 86.05 322 A 1 
ATOM 2454 C CB  . ILE A 1 322 ? -8.461  4.971   2.082   1.00 89.20 322 A 1 
ATOM 2455 C CG1 . ILE A 1 322 ? -8.307  4.360   3.499   1.00 86.36 322 A 1 
ATOM 2456 C CG2 . ILE A 1 322 ? -7.068  5.270   1.490   1.00 85.45 322 A 1 
ATOM 2457 C CD1 . ILE A 1 322 ? -7.601  3.009   3.508   1.00 78.23 322 A 1 
ATOM 2458 N N   . GLY A 1 323 ? -10.402 7.136   0.137   1.00 91.20 323 A 1 
ATOM 2459 C CA  . GLY A 1 323 ? -10.506 7.941   -1.082  1.00 89.35 323 A 1 
ATOM 2460 C C   . GLY A 1 323 ? -10.138 7.202   -2.368  1.00 90.25 323 A 1 
ATOM 2461 O O   . GLY A 1 323 ? -10.007 7.834   -3.417  1.00 88.81 323 A 1 
ATOM 2462 N N   . PHE A 1 324 ? -9.978  5.877   -2.318  1.00 93.16 324 A 1 
ATOM 2463 C CA  . PHE A 1 324 ? -9.873  5.050   -3.516  1.00 93.99 324 A 1 
ATOM 2464 C C   . PHE A 1 324 ? -11.252 4.705   -4.092  1.00 94.74 324 A 1 
ATOM 2465 O O   . PHE A 1 324 ? -12.294 4.826   -3.445  1.00 94.31 324 A 1 
ATOM 2466 C CB  . PHE A 1 324 ? -9.046  3.791   -3.229  1.00 93.58 324 A 1 
ATOM 2467 C CG  . PHE A 1 324 ? -7.583  4.036   -2.916  1.00 92.79 324 A 1 
ATOM 2468 C CD1 . PHE A 1 324 ? -6.781  4.778   -3.802  1.00 90.23 324 A 1 
ATOM 2469 C CD2 . PHE A 1 324 ? -7.013  3.504   -1.744  1.00 90.00 324 A 1 
ATOM 2470 C CE1 . PHE A 1 324 ? -5.422  5.000   -3.511  1.00 89.20 324 A 1 
ATOM 2471 C CE2 . PHE A 1 324 ? -5.654  3.724   -1.456  1.00 89.09 324 A 1 
ATOM 2472 C CZ  . PHE A 1 324 ? -4.859  4.476   -2.337  1.00 89.67 324 A 1 
ATOM 2473 N N   . ILE A 1 325 ? -11.252 4.247   -5.332  1.00 95.50 325 A 1 
ATOM 2474 C CA  . ILE A 1 325 ? -12.451 3.834   -6.056  1.00 95.82 325 A 1 
ATOM 2475 C C   . ILE A 1 325 ? -12.682 2.345   -5.790  1.00 96.13 325 A 1 
ATOM 2476 O O   . ILE A 1 325 ? -11.777 1.527   -5.965  1.00 95.99 325 A 1 
ATOM 2477 C CB  . ILE A 1 325 ? -12.286 4.156   -7.553  1.00 95.49 325 A 1 
ATOM 2478 C CG1 . ILE A 1 325 ? -12.049 5.667   -7.787  1.00 93.79 325 A 1 
ATOM 2479 C CG2 . ILE A 1 325 ? -13.505 3.689   -8.355  1.00 94.20 325 A 1 
ATOM 2480 C CD1 . ILE A 1 325 ? -11.134 5.898   -8.983  1.00 86.27 325 A 1 
ATOM 2481 N N   . THR A 1 326 ? -13.892 1.990   -5.353  1.00 96.27 326 A 1 
ATOM 2482 C CA  . THR A 1 326 ? -14.238 0.597   -5.039  1.00 96.30 326 A 1 
ATOM 2483 C C   . THR A 1 326 ? -14.181 -0.293  -6.282  1.00 95.95 326 A 1 
ATOM 2484 O O   . THR A 1 326 ? -14.484 0.163   -7.389  1.00 95.26 326 A 1 
ATOM 2485 C CB  . THR A 1 326 ? -15.619 0.481   -4.370  1.00 96.07 326 A 1 
ATOM 2486 O OG1 . THR A 1 326 ? -16.646 0.973   -5.205  1.00 94.34 326 A 1 
ATOM 2487 C CG2 . THR A 1 326 ? -15.688 1.270   -3.065  1.00 93.26 326 A 1 
ATOM 2488 N N   . ALA A 1 327 ? -13.820 -1.560  -6.084  1.00 95.56 327 A 1 
ATOM 2489 C CA  . ALA A 1 327 ? -13.760 -2.559  -7.158  1.00 94.47 327 A 1 
ATOM 2490 C C   . ALA A 1 327 ? -15.145 -3.095  -7.588  1.00 92.68 327 A 1 
ATOM 2491 O O   . ALA A 1 327 ? -15.229 -3.772  -8.614  1.00 85.73 327 A 1 
ATOM 2492 C CB  . ALA A 1 327 ? -12.841 -3.695  -6.691  1.00 93.99 327 A 1 
ATOM 2493 N N   . LYS A 1 328 ? -16.182 -2.817  -6.794  1.00 92.37 328 A 1 
ATOM 2494 C CA  . LYS A 1 328 ? -17.592 -3.149  -7.036  1.00 89.54 328 A 1 
ATOM 2495 C C   . LYS A 1 328 ? -18.389 -1.908  -7.432  1.00 84.78 328 A 1 
ATOM 2496 O O   . LYS A 1 328 ? -18.119 -0.823  -6.887  1.00 75.94 328 A 1 
ATOM 2497 C CB  . LYS A 1 328 ? -18.224 -3.794  -5.797  1.00 84.85 328 A 1 
ATOM 2498 C CG  . LYS A 1 328 ? -17.661 -5.168  -5.402  1.00 79.73 328 A 1 
ATOM 2499 C CD  . LYS A 1 328 ? -18.446 -5.655  -4.176  1.00 76.16 328 A 1 
ATOM 2500 C CE  . LYS A 1 328 ? -17.993 -7.012  -3.644  1.00 71.97 328 A 1 
ATOM 2501 N NZ  . LYS A 1 328 ? -18.752 -7.341  -2.400  1.00 63.37 328 A 1 
ATOM 2502 O OXT . LYS A 1 328 ? -19.331 -2.131  -8.245  1.00 73.55 328 A 1 
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