# 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_if07958
#
_entry.id if07958
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n PHE 3   
1 n THR 4   
1 n VAL 5   
1 n LEU 6   
1 n THR 7   
1 n LEU 8   
1 n PHE 9   
1 n PRO 10  
1 n GLU 11  
1 n ILE 12  
1 n THR 13  
1 n ASP 14  
1 n ALA 15  
1 n TYR 16  
1 n PHE 17  
1 n ALA 18  
1 n SER 19  
1 n SER 20  
1 n ILE 21  
1 n MET 22  
1 n ALA 23  
1 n ARG 24  
1 n ALA 25  
1 n LEU 26  
1 n ASP 27  
1 n ARG 28  
1 n GLY 29  
1 n ILE 30  
1 n ILE 31  
1 n SER 32  
1 n TYR 33  
1 n GLN 34  
1 n ALA 35  
1 n VAL 36  
1 n ASN 37  
1 n ILE 38  
1 n ARG 39  
1 n ASP 40  
1 n PHE 41  
1 n ALA 42  
1 n THR 43  
1 n ASP 44  
1 n LYS 45  
1 n HIS 46  
1 n LYS 47  
1 n THR 48  
1 n CYS 49  
1 n ASP 50  
1 n ASP 51  
1 n ALA 52  
1 n PRO 53  
1 n TYR 54  
1 n GLY 55  
1 n GLY 56  
1 n GLY 57  
1 n PRO 58  
1 n GLY 59  
1 n MET 60  
1 n LEU 61  
1 n MET 62  
1 n LEU 63  
1 n ALA 64  
1 n GLU 65  
1 n PRO 66  
1 n LEU 67  
1 n SER 68  
1 n ARG 69  
1 n ALA 70  
1 n LEU 71  
1 n LYS 72  
1 n MET 73  
1 n VAL 74  
1 n SER 75  
1 n ASP 76  
1 n THR 77  
1 n ARG 78  
1 n ARG 79  
1 n ALA 80  
1 n ASN 81  
1 n LEU 82  
1 n ASN 83  
1 n ILE 84  
1 n PRO 85  
1 n GLN 86  
1 n GLU 87  
1 n LEU 88  
1 n THR 89  
1 n GLN 90  
1 n GLY 91  
1 n ASN 92  
1 n LYS 93  
1 n ASP 94  
1 n THR 95  
1 n LYS 96  
1 n ASP 97  
1 n ILE 98  
1 n LYS 99  
1 n PRO 100 
1 n ARG 101 
1 n ASN 102 
1 n ASN 103 
1 n SER 104 
1 n ARG 105 
1 n ILE 106 
1 n PHE 107 
1 n LYS 108 
1 n ILE 109 
1 n LEU 110 
1 n SER 111 
1 n PHE 112 
1 n PHE 113 
1 n LEU 114 
1 n CYS 115 
1 n GLY 116 
1 n LEU 117 
1 n ARG 118 
1 n VAL 119 
1 n PHE 120 
1 n VAL 121 
1 n ARG 122 
1 n GLY 123 
1 n ILE 124 
1 n GLY 125 
1 n THR 126 
1 n MET 127 
1 n VAL 128 
1 n PRO 129 
1 n ASP 130 
1 n THR 131 
1 n PHE 132 
1 n PHE 133 
1 n GLY 134 
1 n GLY 135 
1 n SER 136 
1 n GLY 137 
1 n GLY 138 
1 n PRO 139 
1 n GLN 140 
1 n GLY 141 
1 n ARG 142 
1 n SER 143 
1 n GLU 144 
1 n ASN 145 
1 n SER 146 
1 n PHE 147 
1 n GLY 148 
1 n ARG 149 
1 n MET 150 
1 n THR 151 
1 n GLY 152 
1 n ASN 153 
1 n ARG 154 
1 n PRO 155 
1 n PRO 156 
1 n HIS 157 
1 n ILE 158 
1 n ILE 159 
1 n TYR 160 
1 n LEU 161 
1 n THR 162 
1 n PRO 163 
1 n SER 164 
1 n GLY 165 
1 n ARG 166 
1 n PRO 167 
1 n PHE 168 
1 n THR 169 
1 n GLN 170 
1 n ARG 171 
1 n ARG 172 
1 n ALA 173 
1 n GLU 174 
1 n GLU 175 
1 n LEU 176 
1 n ALA 177 
1 n ALA 178 
1 n MET 179 
1 n GLU 180 
1 n GLU 181 
1 n LEU 182 
1 n VAL 183 
1 n LEU 184 
1 n VAL 185 
1 n CYS 186 
1 n GLY 187 
1 n ARG 188 
1 n TYR 189 
1 n GLU 190 
1 n GLY 191 
1 n ILE 192 
1 n ASP 193 
1 n GLN 194 
1 n ARG 195 
1 n VAL 196 
1 n ILE 197 
1 n ASP 198 
1 n ALA 199 
1 n TYR 200 
1 n VAL 201 
1 n ASP 202 
1 n GLU 203 
1 n GLU 204 
1 n LEU 205 
1 n SER 206 
1 n VAL 207 
1 n GLY 208 
1 n ASP 209 
1 n TYR 210 
1 n VAL 211 
1 n LEU 212 
1 n SER 213 
1 n SER 214 
1 n GLY 215 
1 n GLU 216 
1 n VAL 217 
1 n ALA 218 
1 n ALA 219 
1 n LEU 220 
1 n ALA 221 
1 n VAL 222 
1 n ILE 223 
1 n ASP 224 
1 n THR 225 
1 n VAL 226 
1 n TYR 227 
1 n ARG 228 
1 n LEU 229 
1 n VAL 230 
1 n ASP 231 
1 n ARG 232 
1 n VAL 233 
1 n ILE 234 
1 n THR 235 
1 n PRO 236 
1 n GLU 237 
1 n SER 238 
1 n LEU 239 
1 n GLU 240 
1 n GLU 241 
1 n GLU 242 
1 n SER 243 
1 n PHE 244 
1 n SER 245 
1 n GLY 246 
1 n GLY 247 
1 n LEU 248 
1 n LEU 249 
1 n GLU 250 
1 n TYR 251 
1 n PRO 252 
1 n GLN 253 
1 n TYR 254 
1 n THR 255 
1 n ARG 256 
1 n PRO 257 
1 n GLU 258 
1 n THR 259 
1 n PHE 260 
1 n ASP 261 
1 n THR 262 
1 n MET 263 
1 n LYS 264 
1 n VAL 265 
1 n PRO 266 
1 n GLU 267 
1 n VAL 268 
1 n LEU 269 
1 n LEU 270 
1 n SER 271 
1 n GLY 272 
1 n HIS 273 
1 n HIS 274 
1 n GLU 275 
1 n ASN 276 
1 n ILE 277 
1 n ARG 278 
1 n ARG 279 
1 n TRP 280 
1 n ARG 281 
1 n LEU 282 
1 n LYS 283 
1 n LYS 284 
1 n ARG 285 
1 n ILE 286 
1 n GLU 287 
1 n LYS 288 
1 n THR 289 
1 n ARG 290 
1 n ALA 291 
1 n PHE 292 
1 n ARG 293 
1 n PRO 294 
1 n GLU 295 
1 n LEU 296 
1 n LEU 297 
1 n GLU 298 
1 n GLN 299 
1 n GLY 300 
1 n LEU 301 
1 n GLN 302 
1 n MET 303 
1 n GLY 304 
1 n LEU 305 
1 n PHE 306 
1 n ASP 307 
1 n ALA 308 
1 n GLU 309 
1 n THR 310 
1 n VAL 311 
1 n LYS 312 
1 n LEU 313 
1 n ILE 314 
1 n GLU 315 
1 n GLU 316 
1 n SER 317 
1 n LYS 318 
1 n GLY 319 
#
_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 @ 2025-11-13 23:40:51)"
_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 68.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
#
_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   ? 7.034   -3.008  -7.532  1.00 89.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.698   -3.826  -6.348  1.00 92.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.603   -4.823  -6.708  1.00 92.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.693   -4.439  -7.432  1.00 90.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.240   -2.923  -5.206  1.00 90.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.959   -3.711  -3.932  1.00 89.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.412   -2.642  -2.592  1.00 88.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.655   -3.808  -1.232  1.00 83.84 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 5.678   -6.066  -6.211  1.00 92.40 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 4.654   -7.107  -6.425  1.00 93.61 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 3.962   -7.471  -5.115  1.00 94.30 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 4.625   -7.697  -4.110  1.00 93.73 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 5.298   -8.321  -7.108  1.00 92.71 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 4.291   -9.450  -7.382  1.00 91.12 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 4.991   -10.630 -8.070  1.00 88.41 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 4.018   -11.814 -8.210  1.00 82.41 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 4.727   -13.108 -8.062  1.00 77.71 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? 2.636   -7.578  -5.154  1.00 95.17 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? 1.828   -8.147  -4.083  1.00 95.26 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? 1.325   -9.525  -4.508  1.00 95.49 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? 0.605   -9.647  -5.499  1.00 94.60 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? 0.657   -7.216  -3.752  1.00 94.73 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? 1.088   -5.875  -3.189  1.00 94.49 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? 1.448   -5.769  -1.834  1.00 92.42 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? 1.117   -4.735  -4.014  1.00 92.67 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? 1.818   -4.524  -1.298  1.00 91.91 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? 1.489   -3.490  -3.477  1.00 91.96 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? 1.834   -3.380  -2.117  1.00 92.61 3   A 1 
ATOM 29   N N   . THR A 1 4   ? 1.689   -10.553 -3.750  1.00 96.23 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? 1.129   -11.899 -3.900  1.00 96.36 4   A 1 
ATOM 31   C C   . THR A 1 4   ? 0.254   -12.189 -2.689  1.00 96.52 4   A 1 
ATOM 32   O O   . THR A 1 4   ? 0.724   -12.132 -1.560  1.00 95.92 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? 2.236   -12.948 -4.080  1.00 96.00 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? 2.944   -12.672 -5.270  1.00 93.34 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? 1.663   -14.351 -4.244  1.00 93.11 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? -1.030  -12.469 -2.901  1.00 96.20 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? -2.005  -12.615 -1.815  1.00 96.20 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? -2.501  -14.054 -1.769  1.00 96.01 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? -3.197  -14.506 -2.679  1.00 95.13 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? -3.153  -11.596 -1.968  1.00 95.60 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? -4.121  -11.700 -0.793  1.00 93.63 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? -2.618  -10.154 -1.997  1.00 93.42 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -2.148  -14.772 -0.708  1.00 95.70 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -2.660  -16.107 -0.412  1.00 95.39 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -3.957  -15.965 0.375   1.00 94.54 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -3.942  -15.509 1.519   1.00 92.71 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -1.633  -16.937 0.372   1.00 95.32 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -0.564  -17.630 -0.489  1.00 93.28 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? 0.349   -16.649 -1.223  1.00 85.31 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? 0.313   -18.498 0.405   1.00 85.44 6   A 1 
ATOM 51   N N   . THR A 1 7   ? -5.070  -16.353 -0.228  1.00 93.91 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? -6.415  -16.069 0.273   1.00 93.63 7   A 1 
ATOM 53   C C   . THR A 1 7   ? -7.369  -17.245 0.062   1.00 93.55 7   A 1 
ATOM 54   O O   . THR A 1 7   ? -7.188  -18.060 -0.841  1.00 92.55 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? -6.952  -14.776 -0.371  1.00 92.81 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? -8.300  -14.566 -0.013  1.00 89.92 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? -6.914  -14.794 -1.893  1.00 89.58 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -8.403  -17.335 0.900   1.00 91.05 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -9.555  -18.222 0.680   1.00 90.45 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -10.649 -17.565 -0.175  1.00 90.83 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -11.540 -18.263 -0.661  1.00 89.53 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -10.124 -18.661 2.038   1.00 89.37 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -9.179  -19.533 2.886   1.00 87.79 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -9.845  -19.846 4.224   1.00 84.78 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -8.849  -20.860 2.197   1.00 84.54 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? -10.586 -16.243 -0.343  1.00 90.84 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? -11.594 -15.411 -1.002  1.00 91.06 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? -10.934 -14.409 -1.966  1.00 92.61 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? -10.945 -13.204 -1.713  1.00 92.10 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? -12.435 -14.710 0.071   1.00 89.34 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? -13.049 -15.642 1.098   1.00 87.47 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -14.163 -16.432 0.763   1.00 83.27 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -12.492 -15.730 2.386   1.00 83.17 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -14.723 -17.299 1.720   1.00 80.86 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -13.050 -16.597 3.342   1.00 80.57 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -14.168 -17.381 3.011   1.00 80.58 9   A 1 
ATOM 77   N N   . PRO A 1 10  ? -10.336 -14.884 -3.077  1.00 92.16 10  A 1 
ATOM 78   C CA  . PRO A 1 10  ? -9.645  -14.019 -4.037  1.00 93.35 10  A 1 
ATOM 79   C C   . PRO A 1 10  ? -10.540 -12.913 -4.600  1.00 94.13 10  A 1 
ATOM 80   O O   . PRO A 1 10  ? -10.055 -11.828 -4.898  1.00 93.44 10  A 1 
ATOM 81   C CB  . PRO A 1 10  ? -9.145  -14.959 -5.141  1.00 92.52 10  A 1 
ATOM 82   C CG  . PRO A 1 10  ? -10.072 -16.168 -5.048  1.00 90.78 10  A 1 
ATOM 83   C CD  . PRO A 1 10  ? -10.356 -16.253 -3.553  1.00 92.83 10  A 1 
ATOM 84   N N   . GLU A 1 11  ? -11.854 -13.130 -4.660  1.00 93.51 11  A 1 
ATOM 85   C CA  . GLU A 1 11  ? -12.818 -12.159 -5.179  1.00 93.41 11  A 1 
ATOM 86   C C   . GLU A 1 11  ? -12.801 -10.833 -4.406  1.00 93.53 11  A 1 
ATOM 87   O O   . GLU A 1 11  ? -13.054 -9.778  -4.986  1.00 92.47 11  A 1 
ATOM 88   C CB  . GLU A 1 11  ? -14.243 -12.747 -5.133  1.00 92.85 11  A 1 
ATOM 89   C CG  . GLU A 1 11  ? -14.433 -14.078 -5.893  1.00 87.75 11  A 1 
ATOM 90   C CD  . GLU A 1 11  ? -13.947 -15.335 -5.148  1.00 84.38 11  A 1 
ATOM 91   O OE1 . GLU A 1 11  ? -14.002 -16.428 -5.754  1.00 73.97 11  A 1 
ATOM 92   O OE2 . GLU A 1 11  ? -13.530 -15.230 -3.974  1.00 74.04 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? -12.481 -10.860 -3.109  1.00 93.07 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? -12.396 -9.660  -2.267  1.00 92.45 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? -11.197 -8.809  -2.689  1.00 92.85 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? -11.326 -7.607  -2.918  1.00 92.30 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? -12.318 -10.042 -0.768  1.00 91.11 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? -13.596 -10.796 -0.335  1.00 89.56 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? -12.089 -8.794  0.111   1.00 89.25 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? -13.579 -11.294 1.115   1.00 84.01 12  A 1 
ATOM 101  N N   . THR A 1 13  ? -10.028 -9.427  -2.800  1.00 93.41 13  A 1 
ATOM 102  C CA  . THR A 1 13  ? -8.800  -8.726  -3.178  1.00 93.58 13  A 1 
ATOM 103  C C   . THR A 1 13  ? -8.816  -8.322  -4.651  1.00 93.68 13  A 1 
ATOM 104  O O   . THR A 1 13  ? -8.438  -7.194  -4.964  1.00 92.97 13  A 1 
ATOM 105  C CB  . THR A 1 13  ? -7.555  -9.548  -2.820  1.00 93.07 13  A 1 
ATOM 106  O OG1 . THR A 1 13  ? -7.613  -10.858 -3.323  1.00 88.34 13  A 1 
ATOM 107  C CG2 . THR A 1 13  ? -7.417  -9.691  -1.301  1.00 87.42 13  A 1 
ATOM 108  N N   . ASP A 1 14  ? -9.353  -9.160  -5.540  1.00 94.16 14  A 1 
ATOM 109  C CA  . ASP A 1 14  ? -9.510  -8.846  -6.963  1.00 94.28 14  A 1 
ATOM 110  C C   . ASP A 1 14  ? -10.392 -7.609  -7.173  1.00 94.17 14  A 1 
ATOM 111  O O   . ASP A 1 14  ? -10.033 -6.704  -7.930  1.00 93.48 14  A 1 
ATOM 112  C CB  . ASP A 1 14  ? -10.126 -10.046 -7.709  1.00 94.27 14  A 1 
ATOM 113  C CG  . ASP A 1 14  ? -9.194  -11.255 -7.860  1.00 93.52 14  A 1 
ATOM 114  O OD1 . ASP A 1 14  ? -7.973  -11.109 -7.626  1.00 90.80 14  A 1 
ATOM 115  O OD2 . ASP A 1 14  ? -9.705  -12.325 -8.261  1.00 90.92 14  A 1 
ATOM 116  N N   . ALA A 1 15  ? -11.519 -7.518  -6.453  1.00 94.50 15  A 1 
ATOM 117  C CA  . ALA A 1 15  ? -12.400 -6.352  -6.515  1.00 93.76 15  A 1 
ATOM 118  C C   . ALA A 1 15  ? -11.703 -5.067  -6.044  1.00 93.29 15  A 1 
ATOM 119  O O   . ALA A 1 15  ? -11.905 -3.998  -6.629  1.00 91.84 15  A 1 
ATOM 120  C CB  . ALA A 1 15  ? -13.652 -6.643  -5.679  1.00 93.36 15  A 1 
ATOM 121  N N   . TYR A 1 16  ? -10.859 -5.161  -5.023  1.00 92.80 16  A 1 
ATOM 122  C CA  . TYR A 1 16  ? -10.079 -4.025  -4.539  1.00 92.02 16  A 1 
ATOM 123  C C   . TYR A 1 16  ? -9.026  -3.571  -5.560  1.00 91.79 16  A 1 
ATOM 124  O O   . TYR A 1 16  ? -8.953  -2.385  -5.886  1.00 90.51 16  A 1 
ATOM 125  C CB  . TYR A 1 16  ? -9.449  -4.384  -3.197  1.00 91.48 16  A 1 
ATOM 126  C CG  . TYR A 1 16  ? -8.655  -3.235  -2.614  1.00 90.79 16  A 1 
ATOM 127  C CD1 . TYR A 1 16  ? -7.259  -3.191  -2.777  1.00 86.76 16  A 1 
ATOM 128  C CD2 . TYR A 1 16  ? -9.325  -2.195  -1.941  1.00 86.99 16  A 1 
ATOM 129  C CE1 . TYR A 1 16  ? -6.529  -2.110  -2.257  1.00 85.59 16  A 1 
ATOM 130  C CE2 . TYR A 1 16  ? -8.599  -1.112  -1.420  1.00 85.40 16  A 1 
ATOM 131  C CZ  . TYR A 1 16  ? -7.199  -1.071  -1.578  1.00 86.43 16  A 1 
ATOM 132  O OH  . TYR A 1 16  ? -6.496  -0.029  -1.083  1.00 84.87 16  A 1 
ATOM 133  N N   . PHE A 1 17  ? -8.253  -4.497  -6.122  1.00 91.61 17  A 1 
ATOM 134  C CA  . PHE A 1 17  ? -7.248  -4.184  -7.143  1.00 91.32 17  A 1 
ATOM 135  C C   . PHE A 1 17  ? -7.859  -3.696  -8.466  1.00 91.04 17  A 1 
ATOM 136  O O   . PHE A 1 17  ? -7.216  -2.923  -9.181  1.00 88.87 17  A 1 
ATOM 137  C CB  . PHE A 1 17  ? -6.337  -5.397  -7.354  1.00 90.98 17  A 1 
ATOM 138  C CG  . PHE A 1 17  ? -5.168  -5.442  -6.388  1.00 91.13 17  A 1 
ATOM 139  C CD1 . PHE A 1 17  ? -3.975  -4.769  -6.708  1.00 87.60 17  A 1 
ATOM 140  C CD2 . PHE A 1 17  ? -5.258  -6.142  -5.175  1.00 88.37 17  A 1 
ATOM 141  C CE1 . PHE A 1 17  ? -2.880  -4.804  -5.826  1.00 87.23 17  A 1 
ATOM 142  C CE2 . PHE A 1 17  ? -4.164  -6.174  -4.290  1.00 87.14 17  A 1 
ATOM 143  C CZ  . PHE A 1 17  ? -2.973  -5.507  -4.620  1.00 88.86 17  A 1 
ATOM 144  N N   . ALA A 1 18  ? -9.107  -4.065  -8.761  1.00 91.49 18  A 1 
ATOM 145  C CA  . ALA A 1 18  ? -9.866  -3.539  -9.895  1.00 90.51 18  A 1 
ATOM 146  C C   . ALA A 1 18  ? -10.447 -2.132  -9.655  1.00 89.05 18  A 1 
ATOM 147  O O   . ALA A 1 18  ? -10.987 -1.516  -10.578 1.00 85.76 18  A 1 
ATOM 148  C CB  . ALA A 1 18  ? -10.965 -4.550  -10.242 1.00 89.98 18  A 1 
ATOM 149  N N   . SER A 1 19  ? -10.366 -1.602  -8.427  1.00 84.34 19  A 1 
ATOM 150  C CA  . SER A 1 19  ? -10.850 -0.252  -8.128  1.00 81.38 19  A 1 
ATOM 151  C C   . SER A 1 19  ? -10.008 0.828   -8.823  1.00 79.53 19  A 1 
ATOM 152  O O   . SER A 1 19  ? -8.841  0.632   -9.159  1.00 73.15 19  A 1 
ATOM 153  C CB  . SER A 1 19  ? -10.931 -0.014  -6.618  1.00 79.54 19  A 1 
ATOM 154  O OG  . SER A 1 19  ? -9.642  0.190   -6.076  1.00 72.69 19  A 1 
ATOM 155  N N   . SER A 1 20  ? -10.594 2.015   -9.035  1.00 75.10 20  A 1 
ATOM 156  C CA  . SER A 1 20  ? -10.014 3.050   -9.902  1.00 73.05 20  A 1 
ATOM 157  C C   . SER A 1 20  ? -8.608  3.518   -9.514  1.00 74.44 20  A 1 
ATOM 158  O O   . SER A 1 20  ? -7.833  3.901   -10.395 1.00 71.40 20  A 1 
ATOM 159  C CB  . SER A 1 20  ? -10.952 4.259   -9.944  1.00 66.79 20  A 1 
ATOM 160  O OG  . SER A 1 20  ? -11.131 4.816   -8.649  1.00 59.02 20  A 1 
ATOM 161  N N   . ILE A 1 21  ? -8.273  3.524   -8.232  1.00 80.42 21  A 1 
ATOM 162  C CA  . ILE A 1 21  ? -6.965  3.977   -7.745  1.00 80.12 21  A 1 
ATOM 163  C C   . ILE A 1 21  ? -5.914  2.885   -7.969  1.00 81.96 21  A 1 
ATOM 164  O O   . ILE A 1 21  ? -4.884  3.141   -8.598  1.00 80.94 21  A 1 
ATOM 165  C CB  . ILE A 1 21  ? -7.052  4.442   -6.269  1.00 76.57 21  A 1 
ATOM 166  C CG1 . ILE A 1 21  ? -8.097  5.571   -6.108  1.00 68.08 21  A 1 
ATOM 167  C CG2 . ILE A 1 21  ? -5.671  4.930   -5.802  1.00 65.10 21  A 1 
ATOM 168  C CD1 . ILE A 1 21  ? -8.312  6.041   -4.661  1.00 59.57 21  A 1 
ATOM 169  N N   . MET A 1 22  ? -6.205  1.662   -7.547  1.00 83.34 22  A 1 
ATOM 170  C CA  . MET A 1 22  ? -5.298  0.520   -7.705  1.00 85.51 22  A 1 
ATOM 171  C C   . MET A 1 22  ? -5.123  0.123   -9.170  1.00 86.57 22  A 1 
ATOM 172  O O   . MET A 1 22  ? -3.996  -0.117  -9.606  1.00 85.31 22  A 1 
ATOM 173  C CB  . MET A 1 22  ? -5.817  -0.673  -6.892  1.00 83.98 22  A 1 
ATOM 174  C CG  . MET A 1 22  ? -5.712  -0.419  -5.391  1.00 79.85 22  A 1 
ATOM 175  S SD  . MET A 1 22  ? -4.033  -0.102  -4.784  1.00 78.90 22  A 1 
ATOM 176  C CE  . MET A 1 22  ? -3.302  -1.740  -4.975  1.00 68.97 22  A 1 
ATOM 177  N N   . ALA A 1 23  ? -6.204  0.151   -9.959  1.00 88.54 23  A 1 
ATOM 178  C CA  . ALA A 1 23  ? -6.158  -0.123  -11.392 1.00 87.71 23  A 1 
ATOM 179  C C   . ALA A 1 23  ? -5.157  0.793   -12.109 1.00 88.56 23  A 1 
ATOM 180  O O   . ALA A 1 23  ? -4.345  0.324   -12.896 1.00 87.67 23  A 1 
ATOM 181  C CB  . ALA A 1 23  ? -7.573  0.023   -11.971 1.00 86.01 23  A 1 
ATOM 182  N N   . ARG A 1 24  ? -5.120  2.081   -11.785 1.00 86.62 24  A 1 
ATOM 183  C CA  . ARG A 1 24  ? -4.149  3.024   -12.378 1.00 86.49 24  A 1 
ATOM 184  C C   . ARG A 1 24  ? -2.699  2.682   -12.039 1.00 88.34 24  A 1 
ATOM 185  O O   . ARG A 1 24  ? -1.821  2.882   -12.882 1.00 86.98 24  A 1 
ATOM 186  C CB  . ARG A 1 24  ? -4.443  4.453   -11.907 1.00 84.08 24  A 1 
ATOM 187  C CG  . ARG A 1 24  ? -5.705  5.038   -12.547 1.00 75.33 24  A 1 
ATOM 188  C CD  . ARG A 1 24  ? -5.994  6.393   -11.899 1.00 70.38 24  A 1 
ATOM 189  N NE  . ARG A 1 24  ? -7.244  6.980   -12.399 1.00 62.42 24  A 1 
ATOM 190  C CZ  . ARG A 1 24  ? -7.713  8.180   -12.094 1.00 54.56 24  A 1 
ATOM 191  N NH1 . ARG A 1 24  ? -7.064  8.998   -11.310 1.00 50.44 24  A 1 
ATOM 192  N NH2 . ARG A 1 24  ? -8.855  8.581   -12.574 1.00 47.73 24  A 1 
ATOM 193  N N   . ALA A 1 25  ? -2.426  2.230   -10.820 1.00 86.84 25  A 1 
ATOM 194  C CA  . ALA A 1 25  ? -1.081  1.827   -10.415 1.00 87.34 25  A 1 
ATOM 195  C C   . ALA A 1 25  ? -0.641  0.524   -11.112 1.00 88.50 25  A 1 
ATOM 196  O O   . ALA A 1 25  ? 0.518   0.414   -11.522 1.00 87.95 25  A 1 
ATOM 197  C CB  . ALA A 1 25  ? -1.043  1.725   -8.885  1.00 87.37 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? -1.572  -0.419  -11.313 1.00 89.98 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? -1.368  -1.639  -12.100 1.00 90.48 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? -1.127  -1.325  -13.582 1.00 90.75 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? -0.120  -1.755  -14.138 1.00 89.64 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? -2.585  -2.570  -11.939 1.00 90.19 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? -2.731  -3.226  -10.557 1.00 86.60 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? -4.076  -3.958  -10.481 1.00 81.71 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? -1.628  -4.249  -10.300 1.00 82.60 26  A 1 
ATOM 206  N N   . ASP A 1 27  ? -1.993  -0.518  -14.202 1.00 89.80 27  A 1 
ATOM 207  C CA  . ASP A 1 27  ? -1.910  -0.147  -15.624 1.00 89.56 27  A 1 
ATOM 208  C C   . ASP A 1 27  ? -0.597  0.569   -15.965 1.00 89.70 27  A 1 
ATOM 209  O O   . ASP A 1 27  ? -0.045  0.414   -17.055 1.00 88.22 27  A 1 
ATOM 210  C CB  . ASP A 1 27  ? -3.073  0.794   -15.987 1.00 88.03 27  A 1 
ATOM 211  C CG  . ASP A 1 27  ? -4.446  0.125   -16.074 1.00 80.75 27  A 1 
ATOM 212  O OD1 . ASP A 1 27  ? -4.504  -1.118  -16.185 1.00 74.44 27  A 1 
ATOM 213  O OD2 . ASP A 1 27  ? -5.435  0.897   -16.091 1.00 73.90 27  A 1 
ATOM 214  N N   . ARG A 1 28  ? -0.071  1.360   -15.024 1.00 87.20 28  A 1 
ATOM 215  C CA  . ARG A 1 28  ? 1.228   2.042   -15.159 1.00 87.36 28  A 1 
ATOM 216  C C   . ARG A 1 28  ? 2.423   1.120   -14.899 1.00 88.85 28  A 1 
ATOM 217  O O   . ARG A 1 28  ? 3.562   1.572   -15.038 1.00 86.97 28  A 1 
ATOM 218  C CB  . ARG A 1 28  ? 1.255   3.266   -14.237 1.00 86.20 28  A 1 
ATOM 219  C CG  . ARG A 1 28  ? 0.323   4.380   -14.719 1.00 81.92 28  A 1 
ATOM 220  C CD  . ARG A 1 28  ? 0.311   5.492   -13.673 1.00 78.34 28  A 1 
ATOM 221  N NE  . ARG A 1 28  ? -0.598  6.593   -14.041 1.00 70.71 28  A 1 
ATOM 222  C CZ  . ARG A 1 28  ? -0.754  7.719   -13.365 1.00 64.48 28  A 1 
ATOM 223  N NH1 . ARG A 1 28  ? -0.081  7.967   -12.273 1.00 60.00 28  A 1 
ATOM 224  N NH2 . ARG A 1 28  ? -1.593  8.624   -13.777 1.00 55.52 28  A 1 
ATOM 225  N N   . GLY A 1 29  ? 2.200   -0.121  -14.479 1.00 88.86 29  A 1 
ATOM 226  C CA  . GLY A 1 29  ? 3.252   -1.073  -14.120 1.00 89.27 29  A 1 
ATOM 227  C C   . GLY A 1 29  ? 4.070   -0.667  -12.891 1.00 89.96 29  A 1 
ATOM 228  O O   . GLY A 1 29  ? 5.190   -1.143  -12.718 1.00 87.79 29  A 1 
ATOM 229  N N   . ILE A 1 30  ? 3.546   0.225   -12.047 1.00 88.37 30  A 1 
ATOM 230  C CA  . ILE A 1 30  ? 4.206   0.647   -10.799 1.00 87.60 30  A 1 
ATOM 231  C C   . ILE A 1 30  ? 4.168   -0.500  -9.790  1.00 88.33 30  A 1 
ATOM 232  O O   . ILE A 1 30  ? 5.153   -0.786  -9.105  1.00 87.11 30  A 1 
ATOM 233  C CB  . ILE A 1 30  ? 3.530   1.917   -10.225 1.00 86.36 30  A 1 
ATOM 234  C CG1 . ILE A 1 30  ? 3.606   3.092   -11.227 1.00 83.13 30  A 1 
ATOM 235  C CG2 . ILE A 1 30  ? 4.186   2.313   -8.891  1.00 82.08 30  A 1 
ATOM 236  C CD1 . ILE A 1 30  ? 2.784   4.320   -10.824 1.00 77.14 30  A 1 
ATOM 237  N N   . ILE A 1 31  ? 3.027   -1.176  -9.721  1.00 90.49 31  A 1 
ATOM 238  C CA  . ILE A 1 31  ? 2.825   -2.370  -8.911  1.00 90.86 31  A 1 
ATOM 239  C C   . ILE A 1 31  ? 2.343   -3.524  -9.789  1.00 91.41 31  A 1 
ATOM 240  O O   . ILE A 1 31  ? 1.837   -3.321  -10.891 1.00 91.00 31  A 1 
ATOM 241  C CB  . ILE A 1 31  ? 1.877   -2.104  -7.721  1.00 90.09 31  A 1 
ATOM 242  C CG1 . ILE A 1 31  ? 0.460   -1.728  -8.196  1.00 86.54 31  A 1 
ATOM 243  C CG2 . ILE A 1 31  ? 2.479   -1.033  -6.796  1.00 85.62 31  A 1 
ATOM 244  C CD1 . ILE A 1 31  ? -0.547  -1.586  -7.056  1.00 83.46 31  A 1 
ATOM 245  N N   . SER A 1 32  ? 2.492   -4.746  -9.285  1.00 93.28 32  A 1 
ATOM 246  C CA  . SER A 1 32  ? 1.861   -5.939  -9.842  1.00 93.36 32  A 1 
ATOM 247  C C   . SER A 1 32  ? 1.142   -6.711  -8.744  1.00 93.84 32  A 1 
ATOM 248  O O   . SER A 1 32  ? 1.485   -6.600  -7.570  1.00 93.15 32  A 1 
ATOM 249  C CB  . SER A 1 32  ? 2.874   -6.805  -10.601 1.00 91.84 32  A 1 
ATOM 250  O OG  . SER A 1 32  ? 3.967   -7.168  -9.785  1.00 82.25 32  A 1 
ATOM 251  N N   . TYR A 1 33  ? 0.125   -7.470  -9.126  1.00 94.24 33  A 1 
ATOM 252  C CA  . TYR A 1 33  ? -0.724  -8.213  -8.210  1.00 94.68 33  A 1 
ATOM 253  C C   . TYR A 1 33  ? -0.928  -9.643  -8.697  1.00 94.88 33  A 1 
ATOM 254  O O   . TYR A 1 33  ? -1.065  -9.886  -9.894  1.00 93.98 33  A 1 
ATOM 255  C CB  . TYR A 1 33  ? -2.054  -7.470  -8.055  1.00 94.21 33  A 1 
ATOM 256  C CG  . TYR A 1 33  ? -3.143  -8.274  -7.380  1.00 94.39 33  A 1 
ATOM 257  C CD1 . TYR A 1 33  ? -4.284  -8.655  -8.112  1.00 90.98 33  A 1 
ATOM 258  C CD2 . TYR A 1 33  ? -3.011  -8.657  -6.033  1.00 91.53 33  A 1 
ATOM 259  C CE1 . TYR A 1 33  ? -5.303  -9.392  -7.489  1.00 90.87 33  A 1 
ATOM 260  C CE2 . TYR A 1 33  ? -4.028  -9.402  -5.408  1.00 90.63 33  A 1 
ATOM 261  C CZ  . TYR A 1 33  ? -5.179  -9.762  -6.135  1.00 92.49 33  A 1 
ATOM 262  O OH  . TYR A 1 33  ? -6.172  -10.458 -5.527  1.00 91.27 33  A 1 
ATOM 263  N N   . GLN A 1 34  ? -0.954  -10.580 -7.756  1.00 95.34 34  A 1 
ATOM 264  C CA  . GLN A 1 34  ? -1.290  -11.974 -7.996  1.00 95.37 34  A 1 
ATOM 265  C C   . GLN A 1 34  ? -2.095  -12.522 -6.817  1.00 95.89 34  A 1 
ATOM 266  O O   . GLN A 1 34  ? -1.575  -12.608 -5.707  1.00 95.15 34  A 1 
ATOM 267  C CB  . GLN A 1 34  ? 0.011   -12.763 -8.220  1.00 94.17 34  A 1 
ATOM 268  C CG  . GLN A 1 34  ? -0.258  -14.250 -8.493  1.00 90.87 34  A 1 
ATOM 269  C CD  . GLN A 1 34  ? 1.011   -15.064 -8.727  1.00 88.94 34  A 1 
ATOM 270  O OE1 . GLN A 1 34  ? 2.138   -14.587 -8.720  1.00 80.17 34  A 1 
ATOM 271  N NE2 . GLN A 1 34  ? 0.873   -16.355 -8.955  1.00 78.54 34  A 1 
ATOM 272  N N   . ALA A 1 35  ? -3.328  -12.949 -7.064  1.00 95.60 35  A 1 
ATOM 273  C CA  . ALA A 1 35  ? -4.086  -13.742 -6.103  1.00 95.72 35  A 1 
ATOM 274  C C   . ALA A 1 35  ? -3.720  -15.226 -6.226  1.00 95.71 35  A 1 
ATOM 275  O O   . ALA A 1 35  ? -3.550  -15.752 -7.328  1.00 94.54 35  A 1 
ATOM 276  C CB  . ALA A 1 35  ? -5.583  -13.512 -6.299  1.00 94.78 35  A 1 
ATOM 277  N N   . VAL A 1 36  ? -3.620  -15.907 -5.092  1.00 96.02 36  A 1 
ATOM 278  C CA  . VAL A 1 36  ? -3.414  -17.353 -4.993  1.00 95.78 36  A 1 
ATOM 279  C C   . VAL A 1 36  ? -4.501  -17.919 -4.094  1.00 95.57 36  A 1 
ATOM 280  O O   . VAL A 1 36  ? -4.501  -17.686 -2.887  1.00 94.46 36  A 1 
ATOM 281  C CB  . VAL A 1 36  ? -2.007  -17.678 -4.460  1.00 95.42 36  A 1 
ATOM 282  C CG1 . VAL A 1 36  ? -1.815  -19.188 -4.290  1.00 93.89 36  A 1 
ATOM 283  C CG2 . VAL A 1 36  ? -0.916  -17.161 -5.410  1.00 93.72 36  A 1 
ATOM 284  N N   . ASN A 1 37  ? -5.432  -18.666 -4.678  1.00 94.83 37  A 1 
ATOM 285  C CA  . ASN A 1 37  ? -6.504  -19.293 -3.920  1.00 94.88 37  A 1 
ATOM 286  C C   . ASN A 1 37  ? -5.984  -20.547 -3.205  1.00 95.03 37  A 1 
ATOM 287  O O   . ASN A 1 37  ? -5.666  -21.551 -3.842  1.00 94.25 37  A 1 
ATOM 288  C CB  . ASN A 1 37  ? -7.683  -19.577 -4.857  1.00 94.17 37  A 1 
ATOM 289  C CG  . ASN A 1 37  ? -8.913  -20.087 -4.129  1.00 93.21 37  A 1 
ATOM 290  O OD1 . ASN A 1 37  ? -8.902  -20.456 -2.967  1.00 89.19 37  A 1 
ATOM 291  N ND2 . ASN A 1 37  ? -10.033 -20.127 -4.810  1.00 88.20 37  A 1 
ATOM 292  N N   . ILE A 1 38  ? -5.937  -20.510 -1.885  1.00 93.64 38  A 1 
ATOM 293  C CA  . ILE A 1 38  ? -5.441  -21.621 -1.058  1.00 93.69 38  A 1 
ATOM 294  C C   . ILE A 1 38  ? -6.290  -22.886 -1.261  1.00 94.16 38  A 1 
ATOM 295  O O   . ILE A 1 38  ? -5.767  -23.998 -1.201  1.00 93.58 38  A 1 
ATOM 296  C CB  . ILE A 1 38  ? -5.392  -21.193 0.427   1.00 93.10 38  A 1 
ATOM 297  C CG1 . ILE A 1 38  ? -4.437  -19.993 0.629   1.00 91.64 38  A 1 
ATOM 298  C CG2 . ILE A 1 38  ? -4.947  -22.360 1.331   1.00 91.45 38  A 1 
ATOM 299  C CD1 . ILE A 1 38  ? -4.618  -19.285 1.974   1.00 88.46 38  A 1 
ATOM 300  N N   . ARG A 1 39  ? -7.579  -22.745 -1.594  1.00 93.62 39  A 1 
ATOM 301  C CA  . ARG A 1 39  ? -8.482  -23.876 -1.860  1.00 93.63 39  A 1 
ATOM 302  C C   . ARG A 1 39  ? -8.058  -24.718 -3.066  1.00 94.75 39  A 1 
ATOM 303  O O   . ARG A 1 39  ? -8.417  -25.890 -3.136  1.00 94.07 39  A 1 
ATOM 304  C CB  . ARG A 1 39  ? -9.918  -23.375 -2.073  1.00 92.34 39  A 1 
ATOM 305  C CG  . ARG A 1 39  ? -10.489 -22.663 -0.844  1.00 88.40 39  A 1 
ATOM 306  C CD  . ARG A 1 39  ? -11.926 -22.222 -1.111  1.00 85.35 39  A 1 
ATOM 307  N NE  . ARG A 1 39  ? -12.494 -21.499 0.041   1.00 80.07 39  A 1 
ATOM 308  C CZ  . ARG A 1 39  ? -12.991 -22.034 1.148   1.00 75.11 39  A 1 
ATOM 309  N NH1 . ARG A 1 39  ? -13.079 -23.323 1.329   1.00 66.23 39  A 1 
ATOM 310  N NH2 . ARG A 1 39  ? -13.404 -21.261 2.108   1.00 67.65 39  A 1 
ATOM 311  N N   . ASP A 1 40  ? -7.307  -24.155 -3.988  1.00 93.67 40  A 1 
ATOM 312  C CA  . ASP A 1 40  ? -6.826  -24.898 -5.161  1.00 94.33 40  A 1 
ATOM 313  C C   . ASP A 1 40  ? -5.672  -25.859 -4.828  1.00 95.13 40  A 1 
ATOM 314  O O   . ASP A 1 40  ? -5.327  -26.719 -5.634  1.00 94.19 40  A 1 
ATOM 315  C CB  . ASP A 1 40  ? -6.468  -23.917 -6.284  1.00 94.25 40  A 1 
ATOM 316  C CG  . ASP A 1 40  ? -7.697  -23.161 -6.813  1.00 93.17 40  A 1 
ATOM 317  O OD1 . ASP A 1 40  ? -8.838  -23.711 -6.709  1.00 89.88 40  A 1 
ATOM 318  O OD2 . ASP A 1 40  ? -7.506  -22.059 -7.361  1.00 89.59 40  A 1 
ATOM 319  N N   . PHE A 1 41  ? -5.136  -25.766 -3.622  1.00 94.67 41  A 1 
ATOM 320  C CA  . PHE A 1 41  ? -4.080  -26.644 -3.111  1.00 94.82 41  A 1 
ATOM 321  C C   . PHE A 1 41  ? -4.601  -27.731 -2.162  1.00 94.79 41  A 1 
ATOM 322  O O   . PHE A 1 41  ? -3.821  -28.592 -1.734  1.00 92.79 41  A 1 
ATOM 323  C CB  . PHE A 1 41  ? -2.992  -25.790 -2.457  1.00 94.96 41  A 1 
ATOM 324  C CG  . PHE A 1 41  ? -2.332  -24.826 -3.422  1.00 95.15 41  A 1 
ATOM 325  C CD1 . PHE A 1 41  ? -1.160  -25.201 -4.102  1.00 92.89 41  A 1 
ATOM 326  C CD2 . PHE A 1 41  ? -2.917  -23.576 -3.682  1.00 93.33 41  A 1 
ATOM 327  C CE1 . PHE A 1 41  ? -0.583  -24.331 -5.041  1.00 92.54 41  A 1 
ATOM 328  C CE2 . PHE A 1 41  ? -2.344  -22.707 -4.627  1.00 92.86 41  A 1 
ATOM 329  C CZ  . PHE A 1 41  ? -1.179  -23.088 -5.306  1.00 93.47 41  A 1 
ATOM 330  N N   . ALA A 1 42  ? -5.897  -27.711 -1.839  1.00 92.00 42  A 1 
ATOM 331  C CA  . ALA A 1 42  ? -6.546  -28.772 -1.081  1.00 91.49 42  A 1 
ATOM 332  C C   . ALA A 1 42  ? -6.705  -30.033 -1.949  1.00 91.11 42  A 1 
ATOM 333  O O   . ALA A 1 42  ? -7.088  -29.964 -3.114  1.00 89.32 42  A 1 
ATOM 334  C CB  . ALA A 1 42  ? -7.885  -28.260 -0.545  1.00 91.03 42  A 1 
ATOM 335  N N   . THR A 1 43  ? -6.414  -31.191 -1.375  1.00 91.15 43  A 1 
ATOM 336  C CA  . THR A 1 43  ? -6.445  -32.482 -2.089  1.00 90.13 43  A 1 
ATOM 337  C C   . THR A 1 43  ? -7.788  -33.191 -2.011  1.00 89.94 43  A 1 
ATOM 338  O O   . THR A 1 43  ? -8.068  -34.071 -2.828  1.00 84.08 43  A 1 
ATOM 339  C CB  . THR A 1 43  ? -5.354  -33.423 -1.567  1.00 87.89 43  A 1 
ATOM 340  O OG1 . THR A 1 43  ? -5.376  -33.506 -0.160  1.00 83.18 43  A 1 
ATOM 341  C CG2 . THR A 1 43  ? -3.974  -32.919 -1.966  1.00 79.02 43  A 1 
ATOM 342  N N   . ASP A 1 44  ? -8.622  -32.824 -1.045  1.00 88.65 44  A 1 
ATOM 343  C CA  . ASP A 1 44  ? -9.937  -33.426 -0.877  1.00 88.03 44  A 1 
ATOM 344  C C   . ASP A 1 44  ? -10.983 -32.804 -1.822  1.00 88.54 44  A 1 
ATOM 345  O O   . ASP A 1 44  ? -10.861 -31.681 -2.317  1.00 83.79 44  A 1 
ATOM 346  C CB  . ASP A 1 44  ? -10.363 -33.371 0.594   1.00 84.09 44  A 1 
ATOM 347  C CG  . ASP A 1 44  ? -10.829 -31.976 0.953   1.00 81.60 44  A 1 
ATOM 348  O OD1 . ASP A 1 44  ? -12.054 -31.736 0.855   1.00 73.85 44  A 1 
ATOM 349  O OD2 . ASP A 1 44  ? -9.974  -31.121 1.228   1.00 76.93 44  A 1 
ATOM 350  N N   . LYS A 1 45  ? -12.065 -33.564 -2.068  1.00 87.14 45  A 1 
ATOM 351  C CA  . LYS A 1 45  ? -13.151 -33.166 -2.977  1.00 87.83 45  A 1 
ATOM 352  C C   . LYS A 1 45  ? -13.881 -31.896 -2.529  1.00 88.71 45  A 1 
ATOM 353  O O   . LYS A 1 45  ? -14.447 -31.196 -3.367  1.00 83.64 45  A 1 
ATOM 354  C CB  . LYS A 1 45  ? -14.121 -34.351 -3.108  1.00 86.22 45  A 1 
ATOM 355  C CG  . LYS A 1 45  ? -15.253 -34.086 -4.109  1.00 76.03 45  A 1 
ATOM 356  C CD  . LYS A 1 45  ? -16.202 -35.281 -4.190  1.00 70.27 45  A 1 
ATOM 357  C CE  . LYS A 1 45  ? -17.365 -34.938 -5.120  1.00 60.74 45  A 1 
ATOM 358  N NZ  . LYS A 1 45  ? -18.382 -36.018 -5.134  1.00 50.58 45  A 1 
ATOM 359  N N   . HIS A 1 46  ? -13.899 -31.623 -1.225  1.00 85.80 46  A 1 
ATOM 360  C CA  . HIS A 1 46  ? -14.611 -30.488 -0.634  1.00 86.06 46  A 1 
ATOM 361  C C   . HIS A 1 46  ? -13.746 -29.226 -0.527  1.00 86.23 46  A 1 
ATOM 362  O O   . HIS A 1 46  ? -14.265 -28.178 -0.165  1.00 81.96 46  A 1 
ATOM 363  C CB  . HIS A 1 46  ? -15.212 -30.919 0.712   1.00 85.56 46  A 1 
ATOM 364  C CG  . HIS A 1 46  ? -16.222 -32.028 0.544   1.00 83.03 46  A 1 
ATOM 365  N ND1 . HIS A 1 46  ? -17.478 -31.883 0.010   1.00 70.72 46  A 1 
ATOM 366  C CD2 . HIS A 1 46  ? -16.053 -33.356 0.825   1.00 71.80 46  A 1 
ATOM 367  C CE1 . HIS A 1 46  ? -18.062 -33.092 -0.022  1.00 72.22 46  A 1 
ATOM 368  N NE2 . HIS A 1 46  ? -17.224 -34.030 0.453   1.00 74.12 46  A 1 
ATOM 369  N N   . LYS A 1 47  ? -12.463 -29.307 -0.917  1.00 84.11 47  A 1 
ATOM 370  C CA  . LYS A 1 47  ? -11.481 -28.220 -0.805  1.00 84.79 47  A 1 
ATOM 371  C C   . LYS A 1 47  ? -11.387 -27.680 0.630   1.00 86.07 47  A 1 
ATOM 372  O O   . LYS A 1 47  ? -11.378 -26.467 0.850   1.00 82.14 47  A 1 
ATOM 373  C CB  . LYS A 1 47  ? -11.757 -27.119 -1.839  1.00 83.13 47  A 1 
ATOM 374  C CG  . LYS A 1 47  ? -11.681 -27.573 -3.301  1.00 82.18 47  A 1 
ATOM 375  C CD  . LYS A 1 47  ? -11.719 -26.327 -4.191  1.00 75.57 47  A 1 
ATOM 376  C CE  . LYS A 1 47  ? -11.423 -26.631 -5.663  1.00 70.86 47  A 1 
ATOM 377  N NZ  . LYS A 1 47  ? -11.070 -25.388 -6.396  1.00 61.50 47  A 1 
ATOM 378  N N   . THR A 1 48  ? -11.346 -28.582 1.594   1.00 85.07 48  A 1 
ATOM 379  C CA  . THR A 1 48  ? -11.239 -28.261 3.020   1.00 84.32 48  A 1 
ATOM 380  C C   . THR A 1 48  ? -9.896  -27.593 3.298   1.00 84.34 48  A 1 
ATOM 381  O O   . THR A 1 48  ? -8.841  -28.094 2.908   1.00 81.74 48  A 1 
ATOM 382  C CB  . THR A 1 48  ? -11.401 -29.514 3.890   1.00 82.88 48  A 1 
ATOM 383  O OG1 . THR A 1 48  ? -12.525 -30.251 3.475   1.00 77.13 48  A 1 
ATOM 384  C CG2 . THR A 1 48  ? -11.613 -29.170 5.362   1.00 76.26 48  A 1 
ATOM 385  N N   . CYS A 1 49  ? -9.940  -26.443 3.950   1.00 83.05 49  A 1 
ATOM 386  C CA  . CYS A 1 49  ? -8.749  -25.649 4.255   1.00 82.09 49  A 1 
ATOM 387  C C   . CYS A 1 49  ? -8.563  -25.381 5.748   1.00 81.80 49  A 1 
ATOM 388  O O   . CYS A 1 49  ? -7.571  -24.755 6.113   1.00 78.70 49  A 1 
ATOM 389  C CB  . CYS A 1 49  ? -8.796  -24.343 3.455   1.00 80.67 49  A 1 
ATOM 390  S SG  . CYS A 1 49  ? -8.570  -24.691 1.684   1.00 78.17 49  A 1 
ATOM 391  N N   . ASP A 1 50  ? -9.488  -25.824 6.605   1.00 81.80 50  A 1 
ATOM 392  C CA  . ASP A 1 50  ? -9.433  -25.627 8.052   1.00 81.10 50  A 1 
ATOM 393  C C   . ASP A 1 50  ? -10.007 -26.827 8.809   1.00 80.95 50  A 1 
ATOM 394  O O   . ASP A 1 50  ? -10.793 -27.602 8.275   1.00 78.70 50  A 1 
ATOM 395  C CB  . ASP A 1 50  ? -10.113 -24.302 8.447   1.00 77.52 50  A 1 
ATOM 396  C CG  . ASP A 1 50  ? -11.512 -24.038 7.869   1.00 73.63 50  A 1 
ATOM 397  O OD1 . ASP A 1 50  ? -12.170 -24.956 7.341   1.00 68.43 50  A 1 
ATOM 398  O OD2 . ASP A 1 50  ? -11.904 -22.845 7.900   1.00 69.78 50  A 1 
ATOM 399  N N   . ASP A 1 51  ? -9.573  -26.985 10.060  1.00 79.74 51  A 1 
ATOM 400  C CA  . ASP A 1 51  ? -10.023 -28.030 10.981  1.00 80.67 51  A 1 
ATOM 401  C C   . ASP A 1 51  ? -9.867  -27.575 12.439  1.00 79.89 51  A 1 
ATOM 402  O O   . ASP A 1 51  ? -9.233  -26.554 12.731  1.00 77.14 51  A 1 
ATOM 403  C CB  . ASP A 1 51  ? -9.251  -29.336 10.707  1.00 79.36 51  A 1 
ATOM 404  C CG  . ASP A 1 51  ? -9.972  -30.608 11.190  1.00 76.76 51  A 1 
ATOM 405  O OD1 . ASP A 1 51  ? -11.035 -30.501 11.845  1.00 73.33 51  A 1 
ATOM 406  O OD2 . ASP A 1 51  ? -9.457  -31.709 10.885  1.00 72.45 51  A 1 
ATOM 407  N N   . ALA A 1 52  ? -10.464 -28.329 13.370  1.00 74.02 52  A 1 
ATOM 408  C CA  . ALA A 1 52  ? -10.381 -28.050 14.797  1.00 74.58 52  A 1 
ATOM 409  C C   . ALA A 1 52  ? -8.930  -28.171 15.320  1.00 73.08 52  A 1 
ATOM 410  O O   . ALA A 1 52  ? -8.184  -29.057 14.892  1.00 71.98 52  A 1 
ATOM 411  C CB  . ALA A 1 52  ? -11.336 -28.994 15.537  1.00 74.20 52  A 1 
ATOM 412  N N   . PRO A 1 53  ? -8.521  -27.318 16.276  1.00 71.97 53  A 1 
ATOM 413  C CA  . PRO A 1 53  ? -7.186  -27.406 16.852  1.00 73.44 53  A 1 
ATOM 414  C C   . PRO A 1 53  ? -7.026  -28.656 17.727  1.00 73.63 53  A 1 
ATOM 415  O O   . PRO A 1 53  ? -7.926  -29.032 18.486  1.00 72.44 53  A 1 
ATOM 416  C CB  . PRO A 1 53  ? -7.009  -26.117 17.657  1.00 70.95 53  A 1 
ATOM 417  C CG  . PRO A 1 53  ? -8.437  -25.748 18.059  1.00 70.48 53  A 1 
ATOM 418  C CD  . PRO A 1 53  ? -9.273  -26.226 16.878  1.00 77.43 53  A 1 
ATOM 419  N N   . TYR A 1 54  ? -5.839  -29.252 17.704  1.00 71.14 54  A 1 
ATOM 420  C CA  . TYR A 1 54  ? -5.467  -30.236 18.718  1.00 73.06 54  A 1 
ATOM 421  C C   . TYR A 1 54  ? -5.510  -29.614 20.121  1.00 70.81 54  A 1 
ATOM 422  O O   . TYR A 1 54  ? -5.103  -28.474 20.318  1.00 66.34 54  A 1 
ATOM 423  C CB  . TYR A 1 54  ? -4.081  -30.826 18.430  1.00 72.23 54  A 1 
ATOM 424  C CG  . TYR A 1 54  ? -4.048  -31.784 17.254  1.00 68.75 54  A 1 
ATOM 425  C CD1 . TYR A 1 54  ? -4.677  -33.042 17.357  1.00 64.20 54  A 1 
ATOM 426  C CD2 . TYR A 1 54  ? -3.381  -31.431 16.064  1.00 62.88 54  A 1 
ATOM 427  C CE1 . TYR A 1 54  ? -4.648  -33.939 16.273  1.00 59.82 54  A 1 
ATOM 428  C CE2 . TYR A 1 54  ? -3.350  -32.326 14.977  1.00 60.90 54  A 1 
ATOM 429  C CZ  . TYR A 1 54  ? -3.984  -33.582 15.082  1.00 65.28 54  A 1 
ATOM 430  O OH  . TYR A 1 54  ? -3.959  -34.445 14.031  1.00 60.21 54  A 1 
ATOM 431  N N   . GLY A 1 55  ? -6.000  -30.368 21.099  1.00 59.83 55  A 1 
ATOM 432  C CA  . GLY A 1 55  ? -6.194  -29.873 22.469  1.00 58.87 55  A 1 
ATOM 433  C C   . GLY A 1 55  ? -7.567  -29.240 22.732  1.00 59.11 55  A 1 
ATOM 434  O O   . GLY A 1 55  ? -7.856  -28.914 23.881  1.00 56.72 55  A 1 
ATOM 435  N N   . GLY A 1 56  ? -8.424  -29.111 21.724  1.00 58.31 56  A 1 
ATOM 436  C CA  . GLY A 1 56  ? -9.840  -28.771 21.917  1.00 58.79 56  A 1 
ATOM 437  C C   . GLY A 1 56  ? -10.135 -27.294 22.212  1.00 59.62 56  A 1 
ATOM 438  O O   . GLY A 1 56  ? -11.156 -26.998 22.823  1.00 56.20 56  A 1 
ATOM 439  N N   . GLY A 1 57  ? -9.259  -26.384 21.811  1.00 56.04 57  A 1 
ATOM 440  C CA  . GLY A 1 57  ? -9.504  -24.941 21.897  1.00 59.92 57  A 1 
ATOM 441  C C   . GLY A 1 57  ? -10.639 -24.461 20.972  1.00 62.37 57  A 1 
ATOM 442  O O   . GLY A 1 57  ? -11.015 -25.165 20.036  1.00 60.51 57  A 1 
ATOM 443  N N   . PRO A 1 58  ? -11.192 -23.255 21.201  1.00 61.37 58  A 1 
ATOM 444  C CA  . PRO A 1 58  ? -12.209 -22.677 20.331  1.00 60.37 58  A 1 
ATOM 445  C C   . PRO A 1 58  ? -11.632 -22.281 18.963  1.00 61.56 58  A 1 
ATOM 446  O O   . PRO A 1 58  ? -10.460 -21.937 18.844  1.00 57.65 58  A 1 
ATOM 447  C CB  . PRO A 1 58  ? -12.750 -21.465 21.098  1.00 58.22 58  A 1 
ATOM 448  C CG  . PRO A 1 58  ? -11.546 -21.011 21.927  1.00 58.52 58  A 1 
ATOM 449  C CD  . PRO A 1 58  ? -10.847 -22.326 22.273  1.00 63.77 58  A 1 
ATOM 450  N N   . GLY A 1 59  ? -12.495 -22.261 17.942  1.00 62.63 59  A 1 
ATOM 451  C CA  . GLY A 1 59  ? -12.135 -21.821 16.595  1.00 65.61 59  A 1 
ATOM 452  C C   . GLY A 1 59  ? -11.619 -22.939 15.686  1.00 68.75 59  A 1 
ATOM 453  O O   . GLY A 1 59  ? -11.731 -24.124 15.990  1.00 66.41 59  A 1 
ATOM 454  N N   . MET A 1 60  ? -11.101 -22.533 14.527  1.00 69.36 60  A 1 
ATOM 455  C CA  . MET A 1 60  ? -10.607 -23.419 13.473  1.00 75.03 60  A 1 
ATOM 456  C C   . MET A 1 60  ? -9.214  -22.967 13.044  1.00 77.85 60  A 1 
ATOM 457  O O   . MET A 1 60  ? -8.987  -21.767 12.854  1.00 76.54 60  A 1 
ATOM 458  C CB  . MET A 1 60  ? -11.562 -23.405 12.267  1.00 73.10 60  A 1 
ATOM 459  C CG  . MET A 1 60  ? -12.968 -23.930 12.587  1.00 70.16 60  A 1 
ATOM 460  S SD  . MET A 1 60  ? -13.094 -25.689 12.989  1.00 65.79 60  A 1 
ATOM 461  C CE  . MET A 1 60  ? -12.967 -26.394 11.323  1.00 57.89 60  A 1 
ATOM 462  N N   . LEU A 1 61  ? -8.304  -23.919 12.847  1.00 72.81 61  A 1 
ATOM 463  C CA  . LEU A 1 61  ? -6.980  -23.676 12.289  1.00 76.65 61  A 1 
ATOM 464  C C   . LEU A 1 61  ? -6.968  -23.960 10.795  1.00 78.82 61  A 1 
ATOM 465  O O   . LEU A 1 61  ? -7.560  -24.938 10.338  1.00 77.96 61  A 1 
ATOM 466  C CB  . LEU A 1 61  ? -5.927  -24.538 12.999  1.00 74.05 61  A 1 
ATOM 467  C CG  . LEU A 1 61  ? -5.681  -24.180 14.473  1.00 69.96 61  A 1 
ATOM 468  C CD1 . LEU A 1 61  ? -4.586  -25.087 15.030  1.00 65.55 61  A 1 
ATOM 469  C CD2 . LEU A 1 61  ? -5.223  -22.737 14.659  1.00 65.36 61  A 1 
ATOM 470  N N   . MET A 1 62  ? -6.236  -23.147 10.032  1.00 79.34 62  A 1 
ATOM 471  C CA  . MET A 1 62  ? -5.958  -23.470 8.639   1.00 81.67 62  A 1 
ATOM 472  C C   . MET A 1 62  ? -5.064  -24.713 8.554   1.00 82.55 62  A 1 
ATOM 473  O O   . MET A 1 62  ? -4.055  -24.823 9.255   1.00 83.10 62  A 1 
ATOM 474  C CB  . MET A 1 62  ? -5.347  -22.259 7.935   1.00 81.03 62  A 1 
ATOM 475  C CG  . MET A 1 62  ? -5.267  -22.481 6.422   1.00 76.11 62  A 1 
ATOM 476  S SD  . MET A 1 62  ? -4.757  -21.023 5.477   1.00 74.22 62  A 1 
ATOM 477  C CE  . MET A 1 62  ? -6.188  -19.957 5.748   1.00 63.05 62  A 1 
ATOM 478  N N   . LEU A 1 63  ? -5.426  -25.642 7.675   1.00 85.94 63  A 1 
ATOM 479  C CA  . LEU A 1 63  ? -4.675  -26.871 7.462   1.00 86.60 63  A 1 
ATOM 480  C C   . LEU A 1 63  ? -3.281  -26.575 6.900   1.00 87.99 63  A 1 
ATOM 481  O O   . LEU A 1 63  ? -3.110  -25.834 5.926   1.00 87.95 63  A 1 
ATOM 482  C CB  . LEU A 1 63  ? -5.454  -27.817 6.538   1.00 85.83 63  A 1 
ATOM 483  C CG  . LEU A 1 63  ? -6.738  -28.420 7.137   1.00 83.33 63  A 1 
ATOM 484  C CD1 . LEU A 1 63  ? -7.437  -29.277 6.082   1.00 79.23 63  A 1 
ATOM 485  C CD2 . LEU A 1 63  ? -6.444  -29.308 8.346   1.00 78.66 63  A 1 
ATOM 486  N N   . ALA A 1 64  ? -2.282  -27.231 7.481   1.00 87.20 64  A 1 
ATOM 487  C CA  . ALA A 1 64  ? -0.890  -27.063 7.078   1.00 87.95 64  A 1 
ATOM 488  C C   . ALA A 1 64  ? -0.629  -27.482 5.625   1.00 89.48 64  A 1 
ATOM 489  O O   . ALA A 1 64  ? 0.188   -26.868 4.941   1.00 88.90 64  A 1 
ATOM 490  C CB  . ALA A 1 64  ? -0.023  -27.878 8.047   1.00 86.39 64  A 1 
ATOM 491  N N   . GLU A 1 65  ? -1.299  -28.521 5.129   1.00 88.88 65  A 1 
ATOM 492  C CA  . GLU A 1 65  ? -1.006  -29.096 3.815   1.00 89.78 65  A 1 
ATOM 493  C C   . GLU A 1 65  ? -1.384  -28.163 2.649   1.00 90.89 65  A 1 
ATOM 494  O O   . GLU A 1 65  ? -0.477  -27.834 1.874   1.00 90.40 65  A 1 
ATOM 495  C CB  . GLU A 1 65  ? -1.588  -30.517 3.720   1.00 88.73 65  A 1 
ATOM 496  C CG  . GLU A 1 65  ? -1.244  -31.166 2.373   1.00 79.03 65  A 1 
ATOM 497  C CD  . GLU A 1 65  ? -1.717  -32.621 2.261   1.00 72.63 65  A 1 
ATOM 498  O OE1 . GLU A 1 65  ? -1.238  -33.276 1.303   1.00 63.60 65  A 1 
ATOM 499  O OE2 . GLU A 1 65  ? -2.549  -33.058 3.072   1.00 62.78 65  A 1 
ATOM 500  N N   . PRO A 1 66  ? -2.631  -27.663 2.508   1.00 91.59 66  A 1 
ATOM 501  C CA  . PRO A 1 66  ? -2.975  -26.724 1.438   1.00 91.84 66  A 1 
ATOM 502  C C   . PRO A 1 66  ? -2.135  -25.447 1.484   1.00 93.06 66  A 1 
ATOM 503  O O   . PRO A 1 66  ? -1.591  -25.014 0.466   1.00 92.57 66  A 1 
ATOM 504  C CB  . PRO A 1 66  ? -4.471  -26.420 1.611   1.00 90.32 66  A 1 
ATOM 505  C CG  . PRO A 1 66  ? -5.002  -27.626 2.375   1.00 87.49 66  A 1 
ATOM 506  C CD  . PRO A 1 66  ? -3.829  -27.999 3.269   1.00 90.49 66  A 1 
ATOM 507  N N   . LEU A 1 67  ? -1.966  -24.873 2.675   1.00 92.14 67  A 1 
ATOM 508  C CA  . LEU A 1 67  ? -1.230  -23.624 2.842   1.00 92.38 67  A 1 
ATOM 509  C C   . LEU A 1 67  ? 0.261   -23.776 2.507   1.00 93.21 67  A 1 
ATOM 510  O O   . LEU A 1 67  ? 0.811   -22.963 1.764   1.00 93.04 67  A 1 
ATOM 511  C CB  . LEU A 1 67  ? -1.468  -23.100 4.271   1.00 91.86 67  A 1 
ATOM 512  C CG  . LEU A 1 67  ? -0.773  -21.759 4.560   1.00 90.44 67  A 1 
ATOM 513  C CD1 . LEU A 1 67  ? -1.176  -20.655 3.586   1.00 85.98 67  A 1 
ATOM 514  C CD2 . LEU A 1 67  ? -1.123  -21.300 5.974   1.00 85.93 67  A 1 
ATOM 515  N N   . SER A 1 68  ? 0.919   -24.833 2.984   1.00 91.80 68  A 1 
ATOM 516  C CA  . SER A 1 68  ? 2.333   -25.079 2.666   1.00 92.05 68  A 1 
ATOM 517  C C   . SER A 1 68  ? 2.569   -25.329 1.177   1.00 92.70 68  A 1 
ATOM 518  O O   . SER A 1 68  ? 3.592   -24.903 0.643   1.00 92.57 68  A 1 
ATOM 519  C CB  . SER A 1 68  ? 2.898   -26.241 3.485   1.00 91.02 68  A 1 
ATOM 520  O OG  . SER A 1 68  ? 2.268   -27.460 3.159   1.00 80.02 68  A 1 
ATOM 521  N N   . ARG A 1 69  ? 1.633   -25.969 0.465   1.00 93.92 69  A 1 
ATOM 522  C CA  . ARG A 1 69  ? 1.711   -26.148 -0.993  1.00 94.34 69  A 1 
ATOM 523  C C   . ARG A 1 69  ? 1.599   -24.819 -1.735  1.00 94.80 69  A 1 
ATOM 524  O O   . ARG A 1 69  ? 2.381   -24.579 -2.652  1.00 94.26 69  A 1 
ATOM 525  C CB  . ARG A 1 69  ? 0.627   -27.119 -1.466  1.00 94.69 69  A 1 
ATOM 526  C CG  . ARG A 1 69  ? 0.896   -28.568 -1.041  1.00 92.45 69  A 1 
ATOM 527  C CD  . ARG A 1 69  ? -0.324  -29.413 -1.407  1.00 90.68 69  A 1 
ATOM 528  N NE  . ARG A 1 69  ? -0.169  -30.828 -1.031  1.00 84.04 69  A 1 
ATOM 529  C CZ  . ARG A 1 69  ? -0.822  -31.835 -1.577  1.00 78.61 69  A 1 
ATOM 530  N NH1 . ARG A 1 69  ? -1.660  -31.664 -2.557  1.00 71.52 69  A 1 
ATOM 531  N NH2 . ARG A 1 69  ? -0.658  -33.047 -1.141  1.00 69.63 69  A 1 
ATOM 532  N N   . ALA A 1 70  ? 0.684   -23.944 -1.312  1.00 95.13 70  A 1 
ATOM 533  C CA  . ALA A 1 70  ? 0.558   -22.601 -1.871  1.00 94.96 70  A 1 
ATOM 534  C C   . ALA A 1 70  ? 1.835   -21.771 -1.646  1.00 95.12 70  A 1 
ATOM 535  O O   . ALA A 1 70  ? 2.363   -21.173 -2.585  1.00 94.55 70  A 1 
ATOM 536  C CB  . ALA A 1 70  ? -0.685  -21.936 -1.263  1.00 94.78 70  A 1 
ATOM 537  N N   . LEU A 1 71  ? 2.392   -21.801 -0.436  1.00 95.08 71  A 1 
ATOM 538  C CA  . LEU A 1 71  ? 3.637   -21.104 -0.091  1.00 94.85 71  A 1 
ATOM 539  C C   . LEU A 1 71  ? 4.851   -21.634 -0.866  1.00 94.91 71  A 1 
ATOM 540  O O   . LEU A 1 71  ? 5.666   -20.846 -1.351  1.00 93.96 71  A 1 
ATOM 541  C CB  . LEU A 1 71  ? 3.863   -21.223 1.425   1.00 94.52 71  A 1 
ATOM 542  C CG  . LEU A 1 71  ? 2.949   -20.299 2.245   1.00 93.48 71  A 1 
ATOM 543  C CD1 . LEU A 1 71  ? 2.937   -20.722 3.703   1.00 91.44 71  A 1 
ATOM 544  C CD2 . LEU A 1 71  ? 3.434   -18.849 2.174   1.00 91.86 71  A 1 
ATOM 545  N N   . LYS A 1 72  ? 4.953   -22.957 -1.052  1.00 94.19 72  A 1 
ATOM 546  C CA  . LYS A 1 72  ? 5.995   -23.568 -1.891  1.00 93.64 72  A 1 
ATOM 547  C C   . LYS A 1 72  ? 5.899   -23.092 -3.330  1.00 93.53 72  A 1 
ATOM 548  O O   . LYS A 1 72  ? 6.906   -22.655 -3.874  1.00 92.09 72  A 1 
ATOM 549  C CB  . LYS A 1 72  ? 5.911   -25.096 -1.843  1.00 92.93 72  A 1 
ATOM 550  C CG  . LYS A 1 72  ? 6.534   -25.638 -0.558  1.00 87.03 72  A 1 
ATOM 551  C CD  . LYS A 1 72  ? 6.290   -27.145 -0.445  1.00 83.98 72  A 1 
ATOM 552  C CE  . LYS A 1 72  ? 6.834   -27.625 0.901   1.00 77.48 72  A 1 
ATOM 553  N NZ  . LYS A 1 72  ? 6.588   -29.069 1.113   1.00 68.95 72  A 1 
ATOM 554  N N   . MET A 1 73  ? 4.700   -23.100 -3.922  1.00 94.24 73  A 1 
ATOM 555  C CA  . MET A 1 73  ? 4.490   -22.626 -5.290  1.00 93.58 73  A 1 
ATOM 556  C C   . MET A 1 73  ? 4.974   -21.184 -5.464  1.00 92.83 73  A 1 
ATOM 557  O O   . MET A 1 73  ? 5.720   -20.894 -6.400  1.00 90.20 73  A 1 
ATOM 558  C CB  . MET A 1 73  ? 3.009   -22.799 -5.660  1.00 92.91 73  A 1 
ATOM 559  C CG  . MET A 1 73  ? 2.688   -22.366 -7.097  1.00 86.64 73  A 1 
ATOM 560  S SD  . MET A 1 73  ? 2.465   -20.586 -7.403  1.00 79.44 73  A 1 
ATOM 561  C CE  . MET A 1 73  ? 0.955   -20.268 -6.471  1.00 67.09 73  A 1 
ATOM 562  N N   . VAL A 1 74  ? 4.615   -20.285 -4.543  1.00 93.95 74  A 1 
ATOM 563  C CA  . VAL A 1 74  ? 5.048   -18.880 -4.585  1.00 92.65 74  A 1 
ATOM 564  C C   . VAL A 1 74  ? 6.566   -18.758 -4.445  1.00 90.21 74  A 1 
ATOM 565  O O   . VAL A 1 74  ? 7.206   -18.022 -5.196  1.00 85.07 74  A 1 
ATOM 566  C CB  . VAL A 1 74  ? 4.315   -18.063 -3.504  1.00 92.36 74  A 1 
ATOM 567  C CG1 . VAL A 1 74  ? 4.854   -16.636 -3.401  1.00 85.60 74  A 1 
ATOM 568  C CG2 . VAL A 1 74  ? 2.819   -17.964 -3.820  1.00 86.64 74  A 1 
ATOM 569  N N   . SER A 1 75  ? 7.164   -19.519 -3.529  1.00 89.44 75  A 1 
ATOM 570  C CA  . SER A 1 75  ? 8.610   -19.497 -3.276  1.00 85.63 75  A 1 
ATOM 571  C C   . SER A 1 75  ? 9.427   -20.078 -4.440  1.00 82.33 75  A 1 
ATOM 572  O O   . SER A 1 75  ? 10.457  -19.522 -4.825  1.00 74.34 75  A 1 
ATOM 573  C CB  . SER A 1 75  ? 8.925   -20.271 -1.993  1.00 82.75 75  A 1 
ATOM 574  O OG  . SER A 1 75  ? 8.181   -19.774 -0.896  1.00 73.19 75  A 1 
ATOM 575  N N   . ASP A 1 76  ? 8.954   -21.167 -5.055  1.00 78.11 76  A 1 
ATOM 576  C CA  . ASP A 1 76  ? 9.639   -21.881 -6.139  1.00 74.59 76  A 1 
ATOM 577  C C   . ASP A 1 76  ? 9.499   -21.182 -7.492  1.00 70.44 76  A 1 
ATOM 578  O O   . ASP A 1 76  ? 10.435  -21.196 -8.297  1.00 63.88 76  A 1 
ATOM 579  C CB  . ASP A 1 76  ? 9.123   -23.326 -6.221  1.00 69.21 76  A 1 
ATOM 580  C CG  . ASP A 1 76  ? 9.572   -24.218 -5.056  1.00 62.17 76  A 1 
ATOM 581  O OD1 . ASP A 1 76  ? 10.600  -23.888 -4.411  1.00 58.99 76  A 1 
ATOM 582  O OD2 . ASP A 1 76  ? 8.921   -25.265 -4.853  1.00 57.33 76  A 1 
ATOM 583  N N   . THR A 1 77  ? 8.375   -20.491 -7.742  1.00 65.44 77  A 1 
ATOM 584  C CA  . THR A 1 77  ? 8.161   -19.731 -8.990  1.00 62.57 77  A 1 
ATOM 585  C C   . THR A 1 77  ? 9.250   -18.675 -9.191  1.00 61.65 77  A 1 
ATOM 586  O O   . THR A 1 77  ? 9.701   -18.445 -10.316 1.00 57.41 77  A 1 
ATOM 587  C CB  . THR A 1 77  ? 6.772   -19.074 -9.003  1.00 59.02 77  A 1 
ATOM 588  O OG1 . THR A 1 77  ? 5.768   -20.054 -8.899  1.00 54.35 77  A 1 
ATOM 589  C CG2 . THR A 1 77  ? 6.486   -18.332 -10.311 1.00 53.72 77  A 1 
ATOM 590  N N   . ARG A 1 78  ? 9.746   -18.074 -8.117  1.00 53.41 78  A 1 
ATOM 591  C CA  . ARG A 1 78  ? 10.872  -17.139 -8.200  1.00 51.12 78  A 1 
ATOM 592  C C   . ARG A 1 78  ? 12.183  -17.862 -8.488  1.00 51.22 78  A 1 
ATOM 593  O O   . ARG A 1 78  ? 12.910  -17.427 -9.375  1.00 50.03 78  A 1 
ATOM 594  C CB  . ARG A 1 78  ? 10.933  -16.258 -6.949  1.00 46.83 78  A 1 
ATOM 595  C CG  . ARG A 1 78  ? 11.817  -15.022 -7.209  1.00 43.54 78  A 1 
ATOM 596  C CD  . ARG A 1 78  ? 11.761  -14.056 -6.026  1.00 42.02 78  A 1 
ATOM 597  N NE  . ARG A 1 78  ? 12.497  -12.801 -6.299  1.00 38.09 78  A 1 
ATOM 598  C CZ  . ARG A 1 78  ? 12.406  -11.688 -5.587  1.00 34.47 78  A 1 
ATOM 599  N NH1 . ARG A 1 78  ? 11.690  -11.612 -4.517  1.00 32.73 78  A 1 
ATOM 600  N NH2 . ARG A 1 78  ? 13.036  -10.610 -5.933  1.00 31.88 78  A 1 
ATOM 601  N N   . ARG A 1 79  ? 12.470  -18.987 -7.836  1.00 50.44 79  A 1 
ATOM 602  C CA  . ARG A 1 79  ? 13.690  -19.776 -8.104  1.00 49.95 79  A 1 
ATOM 603  C C   . ARG A 1 79  ? 13.777  -20.239 -9.557  1.00 49.20 79  A 1 
ATOM 604  O O   . ARG A 1 79  ? 14.855  -20.185 -10.143 1.00 48.22 79  A 1 
ATOM 605  C CB  . ARG A 1 79  ? 13.772  -20.987 -7.164  1.00 48.25 79  A 1 
ATOM 606  C CG  . ARG A 1 79  ? 14.078  -20.581 -5.718  1.00 44.65 79  A 1 
ATOM 607  C CD  . ARG A 1 79  ? 14.137  -21.839 -4.850  1.00 43.01 79  A 1 
ATOM 608  N NE  . ARG A 1 79  ? 14.513  -21.528 -3.458  1.00 38.71 79  A 1 
ATOM 609  C CZ  . ARG A 1 79  ? 14.415  -22.354 -2.432  1.00 34.93 79  A 1 
ATOM 610  N NH1 . ARG A 1 79  ? 13.953  -23.567 -2.566  1.00 32.76 79  A 1 
ATOM 611  N NH2 . ARG A 1 79  ? 14.785  -21.970 -1.243  1.00 32.10 79  A 1 
ATOM 612  N N   . ALA A 1 80  ? 12.650  -20.634 -10.153 1.00 50.50 80  A 1 
ATOM 613  C CA  . ALA A 1 80  ? 12.585  -21.024 -11.558 1.00 50.17 80  A 1 
ATOM 614  C C   . ALA A 1 80  ? 12.868  -19.845 -12.502 1.00 50.86 80  A 1 
ATOM 615  O O   . ALA A 1 80  ? 13.655  -19.980 -13.435 1.00 47.81 80  A 1 
ATOM 616  C CB  . ALA A 1 80  ? 11.212  -21.652 -11.820 1.00 46.17 80  A 1 
ATOM 617  N N   . ASN A 1 81  ? 12.301  -18.664 -12.235 1.00 48.03 81  A 1 
ATOM 618  C CA  . ASN A 1 81  ? 12.539  -17.461 -13.040 1.00 50.29 81  A 1 
ATOM 619  C C   . ASN A 1 81  ? 13.976  -16.923 -12.917 1.00 48.01 81  A 1 
ATOM 620  O O   . ASN A 1 81  ? 14.455  -16.249 -13.820 1.00 47.27 81  A 1 
ATOM 621  C CB  . ASN A 1 81  ? 11.514  -16.389 -12.647 1.00 49.78 81  A 1 
ATOM 622  C CG  . ASN A 1 81  ? 10.114  -16.692 -13.156 1.00 44.80 81  A 1 
ATOM 623  O OD1 . ASN A 1 81  ? 9.897   -17.421 -14.107 1.00 43.01 81  A 1 
ATOM 624  N ND2 . ASN A 1 81  ? 9.104   -16.107 -12.556 1.00 42.46 81  A 1 
ATOM 625  N N   . LEU A 1 82  ? 14.668  -17.223 -11.826 1.00 42.17 82  A 1 
ATOM 626  C CA  . LEU A 1 82  ? 16.064  -16.833 -11.604 1.00 41.75 82  A 1 
ATOM 627  C C   . LEU A 1 82  ? 17.078  -17.754 -12.294 1.00 40.91 82  A 1 
ATOM 628  O O   . LEU A 1 82  ? 18.224  -17.360 -12.480 1.00 38.80 82  A 1 
ATOM 629  C CB  . LEU A 1 82  ? 16.321  -16.776 -10.089 1.00 40.22 82  A 1 
ATOM 630  C CG  . LEU A 1 82  ? 15.531  -15.673 -9.361  1.00 38.50 82  A 1 
ATOM 631  C CD1 . LEU A 1 82  ? 15.782  -15.760 -7.852  1.00 35.61 82  A 1 
ATOM 632  C CD2 . LEU A 1 82  ? 15.817  -14.288 -9.895  1.00 38.77 82  A 1 
ATOM 633  N N   . ASN A 1 83  ? 16.652  -18.955 -12.694 1.00 37.14 83  A 1 
ATOM 634  C CA  . ASN A 1 83  ? 17.493  -19.947 -13.362 1.00 40.72 83  A 1 
ATOM 635  C C   . ASN A 1 83  ? 17.327  -19.959 -14.889 1.00 38.75 83  A 1 
ATOM 636  O O   . ASN A 1 83  ? 17.839  -20.867 -15.541 1.00 36.25 83  A 1 
ATOM 637  C CB  . ASN A 1 83  ? 17.226  -21.325 -12.733 1.00 38.29 83  A 1 
ATOM 638  C CG  . ASN A 1 83  ? 17.829  -21.498 -11.351 1.00 33.90 83  A 1 
ATOM 639  O OD1 . ASN A 1 83  ? 18.751  -20.827 -10.928 1.00 30.82 83  A 1 
ATOM 640  N ND2 . ASN A 1 83  ? 17.349  -22.455 -10.596 1.00 29.15 83  A 1 
ATOM 641  N N   . ILE A 1 84  ? 16.626  -18.984 -15.491 1.00 36.65 84  A 1 
ATOM 642  C CA  . ILE A 1 84  ? 16.588  -18.824 -16.950 1.00 38.15 84  A 1 
ATOM 643  C C   . ILE A 1 84  ? 17.851  -18.054 -17.366 1.00 37.21 84  A 1 
ATOM 644  O O   . ILE A 1 84  ? 17.949  -16.863 -17.069 1.00 35.15 84  A 1 
ATOM 645  C CB  . ILE A 1 84  ? 15.293  -18.130 -17.427 1.00 35.75 84  A 1 
ATOM 646  C CG1 . ILE A 1 84  ? 14.045  -18.903 -16.943 1.00 32.68 84  A 1 
ATOM 647  C CG2 . ILE A 1 84  ? 15.294  -18.018 -18.966 1.00 33.38 84  A 1 
ATOM 648  C CD1 . ILE A 1 84  ? 12.707  -18.252 -17.306 1.00 30.57 84  A 1 
ATOM 649  N N   . PRO A 1 85  ? 18.823  -18.680 -18.059 1.00 35.12 85  A 1 
ATOM 650  C CA  . PRO A 1 85  ? 19.949  -17.952 -18.632 1.00 37.46 85  A 1 
ATOM 651  C C   . PRO A 1 85  ? 19.431  -16.918 -19.638 1.00 37.55 85  A 1 
ATOM 652  O O   . PRO A 1 85  ? 18.570  -17.228 -20.459 1.00 37.35 85  A 1 
ATOM 653  C CB  . PRO A 1 85  ? 20.845  -19.006 -19.299 1.00 35.07 85  A 1 
ATOM 654  C CG  . PRO A 1 85  ? 20.406  -20.326 -18.669 1.00 35.76 85  A 1 
ATOM 655  C CD  . PRO A 1 85  ? 18.925  -20.093 -18.383 1.00 42.14 85  A 1 
ATOM 656  N N   . GLN A 1 86  ? 19.965  -15.698 -19.617 1.00 35.52 86  A 1 
ATOM 657  C CA  . GLN A 1 86  ? 19.683  -14.630 -20.593 1.00 38.12 86  A 1 
ATOM 658  C C   . GLN A 1 86  ? 20.218  -14.923 -22.018 1.00 37.06 86  A 1 
ATOM 659  O O   . GLN A 1 86  ? 20.389  -14.011 -22.819 1.00 35.94 86  A 1 
ATOM 660  C CB  . GLN A 1 86  ? 20.197  -13.286 -20.055 1.00 38.66 86  A 1 
ATOM 661  C CG  . GLN A 1 86  ? 19.229  -12.610 -19.077 1.00 35.54 86  A 1 
ATOM 662  C CD  . GLN A 1 86  ? 19.707  -11.217 -18.673 1.00 32.05 86  A 1 
ATOM 663  O OE1 . GLN A 1 86  ? 20.885  -10.923 -18.580 1.00 31.72 86  A 1 
ATOM 664  N NE2 . GLN A 1 86  ? 18.809  -10.293 -18.409 1.00 31.74 86  A 1 
ATOM 665  N N   . GLU A 1 87  ? 20.462  -16.174 -22.364 1.00 31.99 87  A 1 
ATOM 666  C CA  . GLU A 1 87  ? 20.823  -16.594 -23.717 1.00 35.21 87  A 1 
ATOM 667  C C   . GLU A 1 87  ? 19.616  -17.254 -24.372 1.00 33.23 87  A 1 
ATOM 668  O O   . GLU A 1 87  ? 19.427  -18.451 -24.249 1.00 32.79 87  A 1 
ATOM 669  C CB  . GLU A 1 87  ? 22.031  -17.547 -23.684 1.00 35.99 87  A 1 
ATOM 670  C CG  . GLU A 1 87  ? 23.342  -16.817 -23.381 1.00 32.46 87  A 1 
ATOM 671  C CD  . GLU A 1 87  ? 24.569  -17.732 -23.528 1.00 31.34 87  A 1 
ATOM 672  O OE1 . GLU A 1 87  ? 25.674  -17.174 -23.688 1.00 27.40 87  A 1 
ATOM 673  O OE2 . GLU A 1 87  ? 24.401  -18.964 -23.488 1.00 33.25 87  A 1 
ATOM 674  N N   . LEU A 1 88  ? 18.763  -16.444 -25.044 1.00 30.02 88  A 1 
ATOM 675  C CA  . LEU A 1 88  ? 17.904  -16.819 -26.182 1.00 34.12 88  A 1 
ATOM 676  C C   . LEU A 1 88  ? 17.018  -15.629 -26.617 1.00 32.96 88  A 1 
ATOM 677  O O   . LEU A 1 88  ? 15.817  -15.753 -26.826 1.00 32.02 88  A 1 
ATOM 678  C CB  . LEU A 1 88  ? 17.084  -18.111 -25.924 1.00 33.55 88  A 1 
ATOM 679  C CG  . LEU A 1 88  ? 17.775  -19.398 -26.439 1.00 32.21 88  A 1 
ATOM 680  C CD1 . LEU A 1 88  ? 17.210  -20.612 -25.703 1.00 30.44 88  A 1 
ATOM 681  C CD2 . LEU A 1 88  ? 17.592  -19.597 -27.934 1.00 35.14 88  A 1 
ATOM 682  N N   . THR A 1 89  ? 17.610  -14.455 -26.798 1.00 31.49 89  A 1 
ATOM 683  C CA  . THR A 1 89  ? 16.961  -13.328 -27.507 1.00 35.33 89  A 1 
ATOM 684  C C   . THR A 1 89  ? 17.806  -12.825 -28.673 1.00 33.92 89  A 1 
ATOM 685  O O   . THR A 1 89  ? 17.881  -11.631 -28.941 1.00 31.95 89  A 1 
ATOM 686  C CB  . THR A 1 89  ? 16.489  -12.195 -26.582 1.00 34.16 89  A 1 
ATOM 687  O OG1 . THR A 1 89  ? 17.479  -11.880 -25.640 1.00 31.13 89  A 1 
ATOM 688  C CG2 . THR A 1 89  ? 15.216  -12.570 -25.824 1.00 30.91 89  A 1 
ATOM 689  N N   . GLN A 1 90  ? 18.417  -13.746 -29.426 1.00 33.06 90  A 1 
ATOM 690  C CA  . GLN A 1 90  ? 18.868  -13.466 -30.789 1.00 37.56 90  A 1 
ATOM 691  C C   . GLN A 1 90  ? 18.633  -14.694 -31.669 1.00 36.08 90  A 1 
ATOM 692  O O   . GLN A 1 90  ? 19.259  -15.727 -31.476 1.00 34.78 90  A 1 
ATOM 693  C CB  . GLN A 1 90  ? 20.340  -13.011 -30.835 1.00 37.95 90  A 1 
ATOM 694  C CG  . GLN A 1 90  ? 20.513  -11.565 -30.342 1.00 36.01 90  A 1 
ATOM 695  C CD  . GLN A 1 90  ? 21.888  -10.969 -30.609 1.00 31.88 90  A 1 
ATOM 696  O OE1 . GLN A 1 90  ? 22.800  -11.603 -31.092 1.00 33.28 90  A 1 
ATOM 697  N NE2 . GLN A 1 90  ? 22.081  -9.703  -30.311 1.00 32.83 90  A 1 
ATOM 698  N N   . GLY A 1 91  ? 17.737  -14.546 -32.662 1.00 31.35 91  A 1 
ATOM 699  C CA  . GLY A 1 91  ? 17.634  -15.458 -33.804 1.00 36.86 91  A 1 
ATOM 700  C C   . GLY A 1 91  ? 16.434  -16.396 -33.815 1.00 36.12 91  A 1 
ATOM 701  O O   . GLY A 1 91  ? 16.568  -17.547 -33.450 1.00 33.61 91  A 1 
ATOM 702  N N   . ASN A 1 92  ? 15.286  -15.955 -34.350 1.00 30.67 92  A 1 
ATOM 703  C CA  . ASN A 1 92  ? 14.912  -16.388 -35.702 1.00 38.22 92  A 1 
ATOM 704  C C   . ASN A 1 92  ? 13.678  -15.619 -36.208 1.00 36.44 92  A 1 
ATOM 705  O O   . ASN A 1 92  ? 12.571  -15.761 -35.696 1.00 34.16 92  A 1 
ATOM 706  C CB  . ASN A 1 92  ? 14.690  -17.913 -35.800 1.00 36.53 92  A 1 
ATOM 707  C CG  . ASN A 1 92  ? 15.436  -18.532 -36.971 1.00 32.39 92  A 1 
ATOM 708  O OD1 . ASN A 1 92  ? 15.997  -17.854 -37.818 1.00 30.74 92  A 1 
ATOM 709  N ND2 . ASN A 1 92  ? 15.473  -19.837 -37.065 1.00 31.31 92  A 1 
ATOM 710  N N   . LYS A 1 93  ? 13.867  -14.793 -37.246 1.00 28.09 93  A 1 
ATOM 711  C CA  . LYS A 1 93  ? 12.803  -14.405 -38.172 1.00 36.04 93  A 1 
ATOM 712  C C   . LYS A 1 93  ? 12.556  -15.623 -39.051 1.00 34.47 93  A 1 
ATOM 713  O O   . LYS A 1 93  ? 13.402  -15.887 -39.896 1.00 31.74 93  A 1 
ATOM 714  C CB  . LYS A 1 93  ? 13.255  -13.230 -39.054 1.00 35.20 93  A 1 
ATOM 715  C CG  . LYS A 1 93  ? 13.179  -11.858 -38.389 1.00 33.23 93  A 1 
ATOM 716  C CD  . LYS A 1 93  ? 13.704  -10.794 -39.366 1.00 30.77 93  A 1 
ATOM 717  C CE  . LYS A 1 93  ? 13.545  -9.389  -38.781 1.00 27.60 93  A 1 
ATOM 718  N NZ  . LYS A 1 93  ? 14.141  -8.364  -39.677 1.00 25.79 93  A 1 
ATOM 719  N N   . ASP A 1 94  ? 11.478  -16.351 -38.803 1.00 34.12 94  A 1 
ATOM 720  C CA  . ASP A 1 94  ? 10.686  -17.094 -39.787 1.00 41.63 94  A 1 
ATOM 721  C C   . ASP A 1 94  ? 9.791   -18.110 -39.068 1.00 38.47 94  A 1 
ATOM 722  O O   . ASP A 1 94  ? 10.265  -19.142 -38.615 1.00 36.19 94  A 1 
ATOM 723  C CB  . ASP A 1 94  ? 11.530  -17.834 -40.852 1.00 40.05 94  A 1 
ATOM 724  C CG  . ASP A 1 94  ? 11.927  -16.954 -42.045 1.00 35.66 94  A 1 
ATOM 725  O OD1 . ASP A 1 94  ? 11.205  -15.955 -42.291 1.00 34.42 94  A 1 
ATOM 726  O OD2 . ASP A 1 94  ? 12.884  -17.333 -42.756 1.00 35.95 94  A 1 
ATOM 727  N N   . THR A 1 95  ? 8.485   -17.816 -38.963 1.00 29.65 95  A 1 
ATOM 728  C CA  . THR A 1 95  ? 7.394   -18.789 -39.199 1.00 34.87 95  A 1 
ATOM 729  C C   . THR A 1 95  ? 6.026   -18.120 -39.031 1.00 33.51 95  A 1 
ATOM 730  O O   . THR A 1 95  ? 5.569   -17.805 -37.941 1.00 31.91 95  A 1 
ATOM 731  C CB  . THR A 1 95  ? 7.416   -20.094 -38.370 1.00 33.63 95  A 1 
ATOM 732  O OG1 . THR A 1 95  ? 8.141   -19.985 -37.176 1.00 31.07 95  A 1 
ATOM 733  C CG2 . THR A 1 95  ? 8.010   -21.259 -39.173 1.00 32.85 95  A 1 
ATOM 734  N N   . LYS A 1 96  ? 5.412   -17.909 -40.188 1.00 27.70 96  A 1 
ATOM 735  C CA  . LYS A 1 96  ? 4.008   -18.100 -40.594 1.00 35.83 96  A 1 
ATOM 736  C C   . LYS A 1 96  ? 2.923   -18.266 -39.512 1.00 34.43 96  A 1 
ATOM 737  O O   . LYS A 1 96  ? 2.906   -19.232 -38.765 1.00 32.30 96  A 1 
ATOM 738  C CB  . LYS A 1 96  ? 3.972   -19.317 -41.536 1.00 35.08 96  A 1 
ATOM 739  C CG  . LYS A 1 96  ? 4.758   -19.065 -42.830 1.00 32.88 96  A 1 
ATOM 740  C CD  . LYS A 1 96  ? 4.798   -20.309 -43.719 1.00 30.58 96  A 1 
ATOM 741  C CE  . LYS A 1 96  ? 5.583   -19.995 -44.994 1.00 27.06 96  A 1 
ATOM 742  N NZ  . LYS A 1 96  ? 5.731   -21.193 -45.859 1.00 24.70 96  A 1 
ATOM 743  N N   . ASP A 1 97  ? 1.914   -17.379 -39.635 1.00 29.76 97  A 1 
ATOM 744  C CA  . ASP A 1 97  ? 0.469   -17.613 -39.510 1.00 36.56 97  A 1 
ATOM 745  C C   . ASP A 1 97  ? -0.032  -18.663 -38.508 1.00 33.72 97  A 1 
ATOM 746  O O   . ASP A 1 97  ? -0.252  -19.829 -38.845 1.00 32.55 97  A 1 
ATOM 747  C CB  . ASP A 1 97  ? -0.120  -17.898 -40.910 1.00 35.92 97  A 1 
ATOM 748  C CG  . ASP A 1 97  ? -0.052  -16.699 -41.852 1.00 31.87 97  A 1 
ATOM 749  O OD1 . ASP A 1 97  ? -0.217  -15.572 -41.342 1.00 30.67 97  A 1 
ATOM 750  O OD2 . ASP A 1 97  ? 0.141   -16.928 -43.062 1.00 31.03 97  A 1 
ATOM 751  N N   . ILE A 1 98  ? -0.434  -18.197 -37.333 1.00 26.18 98  A 1 
ATOM 752  C CA  . ILE A 1 98  ? -1.452  -18.870 -36.516 1.00 32.63 98  A 1 
ATOM 753  C C   . ILE A 1 98  ? -2.591  -17.877 -36.247 1.00 31.45 98  A 1 
ATOM 754  O O   . ILE A 1 98  ? -2.465  -16.938 -35.463 1.00 30.07 98  A 1 
ATOM 755  C CB  . ILE A 1 98  ? -0.859  -19.507 -35.242 1.00 31.73 98  A 1 
ATOM 756  C CG1 . ILE A 1 98  ? 0.226   -20.546 -35.620 1.00 29.37 98  A 1 
ATOM 757  C CG2 . ILE A 1 98  ? -1.975  -20.163 -34.415 1.00 30.66 98  A 1 
ATOM 758  C CD1 . ILE A 1 98  ? 0.933   -21.212 -34.435 1.00 29.62 98  A 1 
ATOM 759  N N   . LYS A 1 99  ? -3.729  -18.081 -36.938 1.00 28.61 99  A 1 
ATOM 760  C CA  . LYS A 1 99  ? -4.995  -17.370 -36.689 1.00 35.39 99  A 1 
ATOM 761  C C   . LYS A 1 99  ? -5.527  -17.708 -35.288 1.00 33.64 99  A 1 
ATOM 762  O O   . LYS A 1 99  ? -5.567  -18.891 -34.947 1.00 32.17 99  A 1 
ATOM 763  C CB  . LYS A 1 99  ? -6.051  -17.777 -37.732 1.00 35.10 99  A 1 
ATOM 764  C CG  . LYS A 1 99  ? -5.830  -17.148 -39.114 1.00 32.12 99  A 1 
ATOM 765  C CD  . LYS A 1 99  ? -6.907  -17.628 -40.100 1.00 29.64 99  A 1 
ATOM 766  C CE  . LYS A 1 99  ? -6.727  -16.932 -41.450 1.00 26.02 99  A 1 
ATOM 767  N NZ  . LYS A 1 99  ? -7.706  -17.403 -42.462 1.00 23.52 99  A 1 
ATOM 768  N N   . PRO A 1 100 ? -6.043  -16.739 -34.513 1.00 26.25 100 A 1 
ATOM 769  C CA  . PRO A 1 100 ? -6.719  -17.040 -33.260 1.00 28.82 100 A 1 
ATOM 770  C C   . PRO A 1 100 ? -8.082  -17.698 -33.532 1.00 28.97 100 A 1 
ATOM 771  O O   . PRO A 1 100 ? -8.897  -17.201 -34.307 1.00 27.28 100 A 1 
ATOM 772  C CB  . PRO A 1 100 ? -6.814  -15.713 -32.508 1.00 27.12 100 A 1 
ATOM 773  C CG  . PRO A 1 100 ? -6.830  -14.670 -33.627 1.00 27.24 100 A 1 
ATOM 774  C CD  . PRO A 1 100 ? -6.021  -15.305 -34.756 1.00 30.24 100 A 1 
ATOM 775  N N   . ARG A 1 101 ? -8.333  -18.834 -32.886 1.00 27.99 101 A 1 
ATOM 776  C CA  . ARG A 1 101 ? -9.640  -19.506 -32.877 1.00 34.08 101 A 1 
ATOM 777  C C   . ARG A 1 101 ? -10.643 -18.683 -32.065 1.00 33.04 101 A 1 
ATOM 778  O O   . ARG A 1 101 ? -10.441 -18.447 -30.876 1.00 30.74 101 A 1 
ATOM 779  C CB  . ARG A 1 101 ? -9.506  -20.934 -32.314 1.00 33.04 101 A 1 
ATOM 780  C CG  . ARG A 1 101 ? -9.514  -22.022 -33.398 1.00 31.01 101 A 1 
ATOM 781  C CD  . ARG A 1 101 ? -9.318  -23.408 -32.768 1.00 29.02 101 A 1 
ATOM 782  N NE  . ARG A 1 101 ? -9.607  -24.508 -33.714 1.00 27.01 101 A 1 
ATOM 783  C CZ  . ARG A 1 101 ? -9.315  -25.789 -33.544 1.00 25.84 101 A 1 
ATOM 784  N NH1 . ARG A 1 101 ? -8.672  -26.222 -32.492 1.00 24.18 101 A 1 
ATOM 785  N NH2 . ARG A 1 101 ? -9.679  -26.670 -34.430 1.00 23.72 101 A 1 
ATOM 786  N N   . ASN A 1 102 ? -11.745 -18.305 -32.706 1.00 23.70 102 A 1 
ATOM 787  C CA  . ASN A 1 102 ? -12.942 -17.719 -32.106 1.00 32.30 102 A 1 
ATOM 788  C C   . ASN A 1 102 ? -13.528 -18.629 -31.011 1.00 32.12 102 A 1 
ATOM 789  O O   . ASN A 1 102 ? -14.060 -19.695 -31.321 1.00 28.80 102 A 1 
ATOM 790  C CB  . ASN A 1 102 ? -13.995 -17.521 -33.225 1.00 29.92 102 A 1 
ATOM 791  C CG  . ASN A 1 102 ? -14.082 -16.117 -33.784 1.00 25.92 102 A 1 
ATOM 792  O OD1 . ASN A 1 102 ? -13.612 -15.166 -33.208 1.00 23.71 102 A 1 
ATOM 793  N ND2 . ASN A 1 102 ? -14.734 -15.941 -34.911 1.00 25.06 102 A 1 
ATOM 794  N N   . ASN A 1 103 ? -13.543 -18.165 -29.766 1.00 24.54 103 A 1 
ATOM 795  C CA  . ASN A 1 103 ? -14.399 -18.713 -28.710 1.00 30.26 103 A 1 
ATOM 796  C C   . ASN A 1 103 ? -15.635 -17.822 -28.526 1.00 29.99 103 A 1 
ATOM 797  O O   . ASN A 1 103 ? -15.732 -16.991 -27.628 1.00 27.70 103 A 1 
ATOM 798  C CB  . ASN A 1 103 ? -13.591 -18.988 -27.426 1.00 28.75 103 A 1 
ATOM 799  C CG  . ASN A 1 103 ? -13.218 -20.452 -27.255 1.00 24.81 103 A 1 
ATOM 800  O OD1 . ASN A 1 103 ? -13.584 -21.326 -28.022 1.00 23.50 103 A 1 
ATOM 801  N ND2 . ASN A 1 103 ? -12.501 -20.778 -26.205 1.00 24.23 103 A 1 
ATOM 802  N N   . SER A 1 104 ? -16.612 -18.012 -29.409 1.00 26.74 104 A 1 
ATOM 803  C CA  . SER A 1 104 ? -17.895 -17.307 -29.457 1.00 31.11 104 A 1 
ATOM 804  C C   . SER A 1 104 ? -18.934 -17.870 -28.474 1.00 30.90 104 A 1 
ATOM 805  O O   . SER A 1 104 ? -20.057 -18.171 -28.863 1.00 29.19 104 A 1 
ATOM 806  C CB  . SER A 1 104 ? -18.396 -17.326 -30.909 1.00 29.49 104 A 1 
ATOM 807  O OG  . SER A 1 104 ? -18.491 -18.664 -31.363 1.00 27.09 104 A 1 
ATOM 808  N N   . ARG A 1 105 ? -18.587 -18.016 -27.189 1.00 22.04 105 A 1 
ATOM 809  C CA  . ARG A 1 105 ? -19.567 -18.435 -26.161 1.00 27.84 105 A 1 
ATOM 810  C C   . ARG A 1 105 ? -19.641 -17.560 -24.906 1.00 27.23 105 A 1 
ATOM 811  O O   . ARG A 1 105 ? -20.554 -17.762 -24.119 1.00 26.09 105 A 1 
ATOM 812  C CB  . ARG A 1 105 ? -19.434 -19.937 -25.853 1.00 27.48 105 A 1 
ATOM 813  C CG  . ARG A 1 105 ? -20.189 -20.777 -26.894 1.00 24.31 105 A 1 
ATOM 814  C CD  . ARG A 1 105 ? -20.246 -22.258 -26.496 1.00 23.07 105 A 1 
ATOM 815  N NE  . ARG A 1 105 ? -21.067 -23.043 -27.441 1.00 20.52 105 A 1 
ATOM 816  C CZ  . ARG A 1 105 ? -21.323 -24.339 -27.362 1.00 21.48 105 A 1 
ATOM 817  N NH1 . ARG A 1 105 ? -20.841 -25.083 -26.402 1.00 20.21 105 A 1 
ATOM 818  N NH2 . ARG A 1 105 ? -22.076 -24.924 -28.251 1.00 20.80 105 A 1 
ATOM 819  N N   . ILE A 1 106 ? -18.789 -16.551 -24.775 1.00 23.91 106 A 1 
ATOM 820  C CA  . ILE A 1 106 ? -18.822 -15.634 -23.612 1.00 24.60 106 A 1 
ATOM 821  C C   . ILE A 1 106 ? -19.546 -14.304 -23.923 1.00 24.61 106 A 1 
ATOM 822  O O   . ILE A 1 106 ? -19.980 -13.601 -23.023 1.00 23.59 106 A 1 
ATOM 823  C CB  . ILE A 1 106 ? -17.396 -15.519 -23.015 1.00 24.06 106 A 1 
ATOM 824  C CG1 . ILE A 1 106 ? -16.957 -16.916 -22.505 1.00 21.81 106 A 1 
ATOM 825  C CG2 . ILE A 1 106 ? -17.309 -14.487 -21.882 1.00 23.53 106 A 1 
ATOM 826  C CD1 . ILE A 1 106 ? -15.519 -17.008 -21.990 1.00 22.39 106 A 1 
ATOM 827  N N   . PHE A 1 107 ? -19.824 -13.994 -25.196 1.00 20.67 107 A 1 
ATOM 828  C CA  . PHE A 1 107 ? -20.432 -12.719 -25.615 1.00 21.96 107 A 1 
ATOM 829  C C   . PHE A 1 107 ? -21.972 -12.649 -25.559 1.00 21.61 107 A 1 
ATOM 830  O O   . PHE A 1 107 ? -22.552 -11.669 -26.022 1.00 20.51 107 A 1 
ATOM 831  C CB  . PHE A 1 107 ? -19.856 -12.302 -26.978 1.00 21.72 107 A 1 
ATOM 832  C CG  . PHE A 1 107 ? -18.909 -11.125 -26.853 1.00 19.82 107 A 1 
ATOM 833  C CD1 . PHE A 1 107 ? -19.415 -9.812  -26.897 1.00 18.93 107 A 1 
ATOM 834  C CD2 . PHE A 1 107 ? -17.531 -11.339 -26.660 1.00 20.93 107 A 1 
ATOM 835  C CE1 . PHE A 1 107 ? -18.548 -8.720  -26.752 1.00 20.97 107 A 1 
ATOM 836  C CE2 . PHE A 1 107 ? -16.666 -10.245 -26.513 1.00 20.53 107 A 1 
ATOM 837  C CZ  . PHE A 1 107 ? -17.172 -8.935  -26.561 1.00 22.89 107 A 1 
ATOM 838  N N   . LYS A 1 108 ? -22.661 -13.637 -25.003 1.00 25.32 108 A 1 
ATOM 839  C CA  . LYS A 1 108 ? -24.142 -13.660 -24.970 1.00 28.37 108 A 1 
ATOM 840  C C   . LYS A 1 108 ? -24.797 -13.316 -23.623 1.00 27.19 108 A 1 
ATOM 841  O O   . LYS A 1 108 ? -26.018 -13.252 -23.583 1.00 25.17 108 A 1 
ATOM 842  C CB  . LYS A 1 108 ? -24.686 -14.950 -25.604 1.00 27.35 108 A 1 
ATOM 843  C CG  . LYS A 1 108 ? -24.861 -14.775 -27.118 1.00 24.61 108 A 1 
ATOM 844  C CD  . LYS A 1 108 ? -25.569 -15.982 -27.755 1.00 22.60 108 A 1 
ATOM 845  C CE  . LYS A 1 108 ? -25.807 -15.722 -29.248 1.00 20.90 108 A 1 
ATOM 846  N NZ  . LYS A 1 108 ? -26.540 -16.833 -29.892 1.00 19.29 108 A 1 
ATOM 847  N N   . ILE A 1 109 ? -24.037 -13.050 -22.573 1.00 23.11 109 A 1 
ATOM 848  C CA  . ILE A 1 109 ? -24.613 -12.699 -21.253 1.00 24.87 109 A 1 
ATOM 849  C C   . ILE A 1 109 ? -24.491 -11.194 -20.939 1.00 24.51 109 A 1 
ATOM 850  O O   . ILE A 1 109 ? -25.245 -10.677 -20.128 1.00 23.22 109 A 1 
ATOM 851  C CB  . ILE A 1 109 ? -24.079 -13.672 -20.170 1.00 23.99 109 A 1 
ATOM 852  C CG1 . ILE A 1 109 ? -24.552 -15.108 -20.510 1.00 21.27 109 A 1 
ATOM 853  C CG2 . ILE A 1 109 ? -24.538 -13.283 -18.754 1.00 22.94 109 A 1 
ATOM 854  C CD1 . ILE A 1 109 ? -24.038 -16.213 -19.587 1.00 22.09 109 A 1 
ATOM 855  N N   . LEU A 1 110 ? -23.662 -10.442 -21.662 1.00 21.51 110 A 1 
ATOM 856  C CA  . LEU A 1 110 ? -23.483 -8.996  -21.435 1.00 22.76 110 A 1 
ATOM 857  C C   . LEU A 1 110 ? -24.413 -8.077  -22.258 1.00 21.91 110 A 1 
ATOM 858  O O   . LEU A 1 110 ? -24.226 -6.865  -22.267 1.00 21.21 110 A 1 
ATOM 859  C CB  . LEU A 1 110 ? -21.992 -8.624  -21.578 1.00 22.59 110 A 1 
ATOM 860  C CG  . LEU A 1 110 ? -21.435 -7.961  -20.305 1.00 20.29 110 A 1 
ATOM 861  C CD1 . LEU A 1 110 ? -20.994 -9.028  -19.299 1.00 19.36 110 A 1 
ATOM 862  C CD2 . LEU A 1 110 ? -20.230 -7.084  -20.641 1.00 23.01 110 A 1 
ATOM 863  N N   . SER A 1 111 ? -25.406 -8.616  -22.951 1.00 23.90 111 A 1 
ATOM 864  C CA  . SER A 1 111 ? -26.282 -7.837  -23.847 1.00 24.66 111 A 1 
ATOM 865  C C   . SER A 1 111 ? -27.658 -7.491  -23.264 1.00 24.02 111 A 1 
ATOM 866  O O   . SER A 1 111 ? -28.512 -7.010  -23.999 1.00 23.09 111 A 1 
ATOM 867  C CB  . SER A 1 111 ? -26.402 -8.527  -25.207 1.00 24.76 111 A 1 
ATOM 868  O OG  . SER A 1 111 ? -26.870 -7.612  -26.186 1.00 22.67 111 A 1 
ATOM 869  N N   . PHE A 1 112 ? -27.901 -7.716  -21.973 1.00 15.98 112 A 1 
ATOM 870  C CA  . PHE A 1 112 ? -29.215 -7.469  -21.353 1.00 18.58 112 A 1 
ATOM 871  C C   . PHE A 1 112 ? -29.258 -6.320  -20.330 1.00 18.37 112 A 1 
ATOM 872  O O   . PHE A 1 112 ? -30.327 -6.045  -19.799 1.00 17.10 112 A 1 
ATOM 873  C CB  . PHE A 1 112 ? -29.826 -8.786  -20.840 1.00 17.88 112 A 1 
ATOM 874  C CG  . PHE A 1 112 ? -30.991 -9.237  -21.706 1.00 15.65 112 A 1 
ATOM 875  C CD1 . PHE A 1 112 ? -32.285 -8.748  -21.447 1.00 14.45 112 A 1 
ATOM 876  C CD2 . PHE A 1 112 ? -30.780 -10.112 -22.787 1.00 16.00 112 A 1 
ATOM 877  C CE1 . PHE A 1 112 ? -33.365 -9.131  -22.266 1.00 15.26 112 A 1 
ATOM 878  C CE2 . PHE A 1 112 ? -31.861 -10.493 -23.608 1.00 15.84 112 A 1 
ATOM 879  C CZ  . PHE A 1 112 ? -33.150 -10.006 -23.345 1.00 19.29 112 A 1 
ATOM 880  N N   . PHE A 1 113 ? -28.154 -5.615  -20.088 1.00 15.61 113 A 1 
ATOM 881  C CA  . PHE A 1 113 ? -28.113 -4.520  -19.094 1.00 16.84 113 A 1 
ATOM 882  C C   . PHE A 1 113 ? -27.719 -3.132  -19.635 1.00 16.83 113 A 1 
ATOM 883  O O   . PHE A 1 113 ? -27.495 -2.213  -18.856 1.00 15.50 113 A 1 
ATOM 884  C CB  . PHE A 1 113 ? -27.316 -4.966  -17.861 1.00 16.13 113 A 1 
ATOM 885  C CG  . PHE A 1 113 ? -28.228 -5.401  -16.729 1.00 13.44 113 A 1 
ATOM 886  C CD1 . PHE A 1 113 ? -28.779 -4.431  -15.869 1.00 12.09 113 A 1 
ATOM 887  C CD2 . PHE A 1 113 ? -28.557 -6.756  -16.554 1.00 12.43 113 A 1 
ATOM 888  C CE1 . PHE A 1 113 ? -29.652 -4.816  -14.836 1.00 12.32 113 A 1 
ATOM 889  C CE2 . PHE A 1 113 ? -29.437 -7.141  -15.522 1.00 12.75 113 A 1 
ATOM 890  C CZ  . PHE A 1 113 ? -29.979 -6.173  -14.663 1.00 14.67 113 A 1 
ATOM 891  N N   . LEU A 1 114 ? -27.664 -2.941  -20.946 1.00 16.30 114 A 1 
ATOM 892  C CA  . LEU A 1 114 ? -27.334 -1.651  -21.572 1.00 19.86 114 A 1 
ATOM 893  C C   . LEU A 1 114 ? -28.447 -1.176  -22.515 1.00 19.41 114 A 1 
ATOM 894  O O   . LEU A 1 114 ? -28.238 -0.919  -23.697 1.00 18.69 114 A 1 
ATOM 895  C CB  . LEU A 1 114 ? -25.928 -1.726  -22.200 1.00 19.55 114 A 1 
ATOM 896  C CG  . LEU A 1 114 ? -24.821 -1.326  -21.209 1.00 17.21 114 A 1 
ATOM 897  C CD1 . LEU A 1 114 ? -23.490 -1.930  -21.639 1.00 16.58 114 A 1 
ATOM 898  C CD2 . LEU A 1 114 ? -24.656 0.196   -21.145 1.00 19.71 114 A 1 
ATOM 899  N N   . CYS A 1 115 ? -29.656 -1.042  -21.974 1.00 14.85 115 A 1 
ATOM 900  C CA  . CYS A 1 115 ? -30.733 -0.306  -22.629 1.00 17.14 115 A 1 
ATOM 901  C C   . CYS A 1 115 ? -31.403 0.605   -21.598 1.00 17.80 115 A 1 
ATOM 902  O O   . CYS A 1 115 ? -32.301 0.180   -20.884 1.00 16.85 115 A 1 
ATOM 903  C CB  . CYS A 1 115 ? -31.699 -1.289  -23.312 1.00 16.61 115 A 1 
ATOM 904  S SG  . CYS A 1 115 ? -32.361 -0.502  -24.808 1.00 13.87 115 A 1 
ATOM 905  N N   . GLY A 1 116 ? -30.929 1.840   -21.498 1.00 16.95 116 A 1 
ATOM 906  C CA  . GLY A 1 116 ? -31.572 2.874   -20.694 1.00 19.20 116 A 1 
ATOM 907  C C   . GLY A 1 116 ? -30.622 3.824   -19.983 1.00 19.62 116 A 1 
ATOM 908  O O   . GLY A 1 116 ? -30.610 3.832   -18.764 1.00 18.12 116 A 1 
ATOM 909  N N   . LEU A 1 117 ? -29.846 4.631   -20.716 1.00 13.19 117 A 1 
ATOM 910  C CA  . LEU A 1 117 ? -29.703 6.076   -20.460 1.00 17.63 117 A 1 
ATOM 911  C C   . LEU A 1 117 ? -28.742 6.704   -21.487 1.00 17.41 117 A 1 
ATOM 912  O O   . LEU A 1 117 ? -27.532 6.758   -21.310 1.00 16.63 117 A 1 
ATOM 913  C CB  . LEU A 1 117 ? -29.267 6.402   -19.008 1.00 17.33 117 A 1 
ATOM 914  C CG  . LEU A 1 117 ? -30.060 7.592   -18.391 1.00 14.91 117 A 1 
ATOM 915  C CD1 . LEU A 1 117 ? -31.535 7.269   -18.176 1.00 13.75 117 A 1 
ATOM 916  C CD2 . LEU A 1 117 ? -29.452 7.960   -17.037 1.00 15.96 117 A 1 
ATOM 917  N N   . ARG A 1 118 ? -29.282 7.206   -22.590 1.00 17.34 118 A 1 
ATOM 918  C CA  . ARG A 1 118 ? -28.683 8.287   -23.381 1.00 20.57 118 A 1 
ATOM 919  C C   . ARG A 1 118 ? -29.459 9.542   -23.025 1.00 20.22 118 A 1 
ATOM 920  O O   . ARG A 1 118 ? -30.662 9.522   -23.252 1.00 19.28 118 A 1 
ATOM 921  C CB  . ARG A 1 118 ? -28.854 8.028   -24.892 1.00 20.98 118 A 1 
ATOM 922  C CG  . ARG A 1 118 ? -27.647 7.392   -25.580 1.00 18.38 118 A 1 
ATOM 923  C CD  . ARG A 1 118 ? -27.931 7.263   -27.085 1.00 17.28 118 A 1 
ATOM 924  N NE  . ARG A 1 118 ? -26.723 6.884   -27.848 1.00 16.97 118 A 1 
ATOM 925  C CZ  . ARG A 1 118 ? -26.679 6.536   -29.122 1.00 16.97 118 A 1 
ATOM 926  N NH1 . ARG A 1 118 ? -27.760 6.456   -29.852 1.00 16.46 118 A 1 
ATOM 927  N NH2 . ARG A 1 118 ? -25.543 6.253   -29.696 1.00 15.81 118 A 1 
ATOM 928  N N   . VAL A 1 119 ? -28.788 10.591  -22.531 1.00 14.40 119 A 1 
ATOM 929  C CA  . VAL A 1 119 ? -29.103 12.016  -22.786 1.00 16.91 119 A 1 
ATOM 930  C C   . VAL A 1 119 ? -27.959 12.879  -22.204 1.00 16.95 119 A 1 
ATOM 931  O O   . VAL A 1 119 ? -27.667 12.775  -21.026 1.00 15.85 119 A 1 
ATOM 932  C CB  . VAL A 1 119 ? -30.482 12.462  -22.207 1.00 16.33 119 A 1 
ATOM 933  C CG1 . VAL A 1 119 ? -30.614 13.986  -22.057 1.00 13.50 119 A 1 
ATOM 934  C CG2 . VAL A 1 119 ? -31.672 12.100  -23.104 1.00 14.26 119 A 1 
ATOM 935  N N   . PHE A 1 120 ? -27.343 13.700  -23.075 1.00 14.72 120 A 1 
ATOM 936  C CA  . PHE A 1 120 ? -26.614 14.975  -22.855 1.00 16.80 120 A 1 
ATOM 937  C C   . PHE A 1 120 ? -25.422 15.009  -21.866 1.00 16.68 120 A 1 
ATOM 938  O O   . PHE A 1 120 ? -25.573 14.714  -20.693 1.00 15.69 120 A 1 
ATOM 939  C CB  . PHE A 1 120 ? -27.659 16.062  -22.547 1.00 16.44 120 A 1 
ATOM 940  C CG  . PHE A 1 120 ? -28.045 16.912  -23.756 1.00 14.12 120 A 1 
ATOM 941  C CD1 . PHE A 1 120 ? -27.679 18.271  -23.792 1.00 12.98 120 A 1 
ATOM 942  C CD2 . PHE A 1 120 ? -28.770 16.362  -24.822 1.00 13.15 120 A 1 
ATOM 943  C CE1 . PHE A 1 120 ? -28.035 19.071  -24.886 1.00 13.15 120 A 1 
ATOM 944  C CE2 . PHE A 1 120 ? -29.116 17.163  -25.926 1.00 13.50 120 A 1 
ATOM 945  C CZ  . PHE A 1 120 ? -28.750 18.515  -25.957 1.00 14.78 120 A 1 
ATOM 946  N N   . VAL A 1 121 ? -24.201 15.441  -22.254 1.00 15.78 121 A 1 
ATOM 947  C CA  . VAL A 1 121 ? -23.820 16.852  -22.479 1.00 17.66 121 A 1 
ATOM 948  C C   . VAL A 1 121 ? -22.502 16.935  -23.285 1.00 17.97 121 A 1 
ATOM 949  O O   . VAL A 1 121 ? -21.594 16.119  -23.137 1.00 16.83 121 A 1 
ATOM 950  C CB  . VAL A 1 121 ? -23.660 17.587  -21.120 1.00 17.00 121 A 1 
ATOM 951  C CG1 . VAL A 1 121 ? -22.868 18.901  -21.179 1.00 13.89 121 A 1 
ATOM 952  C CG2 . VAL A 1 121 ? -25.019 17.967  -20.519 1.00 14.47 121 A 1 
ATOM 953  N N   . ARG A 1 122 ? -22.438 17.938  -24.170 1.00 16.39 122 A 1 
ATOM 954  C CA  . ARG A 1 122 ? -21.285 18.387  -24.969 1.00 20.33 122 A 1 
ATOM 955  C C   . ARG A 1 122 ? -20.269 19.180  -24.131 1.00 20.03 122 A 1 
ATOM 956  O O   . ARG A 1 122 ? -20.685 20.079  -23.411 1.00 18.80 122 A 1 
ATOM 957  C CB  . ARG A 1 122 ? -21.795 19.369  -26.048 1.00 19.74 122 A 1 
ATOM 958  C CG  . ARG A 1 122 ? -22.357 18.771  -27.339 1.00 17.08 122 A 1 
ATOM 959  C CD  . ARG A 1 122 ? -23.017 19.896  -28.154 1.00 15.83 122 A 1 
ATOM 960  N NE  . ARG A 1 122 ? -23.156 19.567  -29.585 1.00 15.62 122 A 1 
ATOM 961  C CZ  . ARG A 1 122 ? -23.910 20.209  -30.464 1.00 14.88 122 A 1 
ATOM 962  N NH1 . ARG A 1 122 ? -24.705 21.182  -30.115 1.00 14.23 122 A 1 
ATOM 963  N NH2 . ARG A 1 122 ? -23.872 19.884  -31.728 1.00 14.02 122 A 1 
ATOM 964  N N   . GLY A 1 123 ? -18.973 18.952  -24.404 1.00 17.59 123 A 1 
ATOM 965  C CA  . GLY A 1 123 ? -17.956 19.989  -24.647 1.00 20.90 123 A 1 
ATOM 966  C C   . GLY A 1 123 ? -17.404 20.793  -23.470 1.00 21.02 123 A 1 
ATOM 967  O O   . GLY A 1 123 ? -18.155 21.439  -22.761 1.00 19.11 123 A 1 
ATOM 968  N N   . ILE A 1 124 ? -16.068 20.772  -23.367 1.00 17.90 124 A 1 
ATOM 969  C CA  . ILE A 1 124 ? -15.067 21.821  -23.040 1.00 20.21 124 A 1 
ATOM 970  C C   . ILE A 1 124 ? -13.806 21.004  -22.689 1.00 20.22 124 A 1 
ATOM 971  O O   . ILE A 1 124 ? -13.867 20.140  -21.824 1.00 18.91 124 A 1 
ATOM 972  C CB  . ILE A 1 124 ? -15.497 22.755  -21.868 1.00 19.43 124 A 1 
ATOM 973  C CG1 . ILE A 1 124 ? -16.584 23.793  -22.297 1.00 17.18 124 A 1 
ATOM 974  C CG2 . ILE A 1 124 ? -14.314 23.593  -21.334 1.00 17.97 124 A 1 
ATOM 975  C CD1 . ILE A 1 124 ? -17.515 24.190  -21.152 1.00 17.29 124 A 1 
ATOM 976  N N   . GLY A 1 125 ? -12.695 21.016  -23.399 1.00 19.05 125 A 1 
ATOM 977  C CA  . GLY A 1 125 ? -11.872 22.142  -23.824 1.00 22.27 125 A 1 
ATOM 978  C C   . GLY A 1 125 ? -10.556 22.071  -23.045 1.00 22.50 125 A 1 
ATOM 979  O O   . GLY A 1 125 ? -10.501 22.465  -21.892 1.00 20.94 125 A 1 
ATOM 980  N N   . THR A 1 126 ? -9.531  21.468  -23.645 1.00 17.77 126 A 1 
ATOM 981  C CA  . THR A 1 126 ? -8.153  21.345  -23.145 1.00 21.51 126 A 1 
ATOM 982  C C   . THR A 1 126 ? -7.493  22.718  -22.992 1.00 21.72 126 A 1 
ATOM 983  O O   . THR A 1 126 ? -7.490  23.482  -23.951 1.00 20.12 126 A 1 
ATOM 984  C CB  . THR A 1 126 ? -7.322  20.546  -24.163 1.00 20.39 126 A 1 
ATOM 985  O OG1 . THR A 1 126 ? -7.635  20.979  -25.472 1.00 17.91 126 A 1 
ATOM 986  C CG2 . THR A 1 126 ? -7.612  19.049  -24.104 1.00 17.88 126 A 1 
ATOM 987  N N   . MET A 1 127 ? -6.842  22.974  -21.855 1.00 19.27 127 A 1 
ATOM 988  C CA  . MET A 1 127 ? -5.768  23.968  -21.749 1.00 22.65 127 A 1 
ATOM 989  C C   . MET A 1 127 ? -4.627  23.420  -20.886 1.00 22.33 127 A 1 
ATOM 990  O O   . MET A 1 127 ? -4.800  23.121  -19.709 1.00 21.23 127 A 1 
ATOM 991  C CB  . MET A 1 127 ? -6.270  25.317  -21.206 1.00 22.04 127 A 1 
ATOM 992  C CG  . MET A 1 127 ? -6.601  26.289  -22.348 1.00 19.80 127 A 1 
ATOM 993  S SD  . MET A 1 127 ? -7.016  27.959  -21.794 1.00 18.64 127 A 1 
ATOM 994  C CE  . MET A 1 127 ? -7.264  28.760  -23.399 1.00 16.90 127 A 1 
ATOM 995  N N   . VAL A 1 128 ? -3.463  23.287  -21.519 1.00 16.84 128 A 1 
ATOM 996  C CA  . VAL A 1 128 ? -2.123  23.191  -20.918 1.00 20.64 128 A 1 
ATOM 997  C C   . VAL A 1 128 ? -1.585  24.617  -20.814 1.00 20.54 128 A 1 
ATOM 998  O O   . VAL A 1 128 ? -1.856  25.399  -21.729 1.00 19.24 128 A 1 
ATOM 999  C CB  . VAL A 1 128 ? -1.212  22.351  -21.838 1.00 20.15 128 A 1 
ATOM 1000 C CG1 . VAL A 1 128 ? 0.228   22.233  -21.325 1.00 17.31 128 A 1 
ATOM 1001 C CG2 . VAL A 1 128 ? -1.755  20.926  -22.030 1.00 18.30 128 A 1 
ATOM 1002 N N   . PRO A 1 129 ? -0.794  24.960  -19.798 1.00 18.95 129 A 1 
ATOM 1003 C CA  . PRO A 1 129 ? 0.277   25.927  -20.014 1.00 22.42 129 A 1 
ATOM 1004 C C   . PRO A 1 129 ? 1.645   25.343  -19.648 1.00 22.45 129 A 1 
ATOM 1005 O O   . PRO A 1 129 ? 1.874   24.852  -18.547 1.00 20.78 129 A 1 
ATOM 1006 C CB  . PRO A 1 129 ? -0.093  27.144  -19.180 1.00 21.07 129 A 1 
ATOM 1007 C CG  . PRO A 1 129 ? -0.931  26.573  -18.038 1.00 20.46 129 A 1 
ATOM 1008 C CD  . PRO A 1 129 ? -1.261  25.127  -18.429 1.00 22.16 129 A 1 
ATOM 1009 N N   . ASP A 1 130 ? 2.554   25.442  -20.627 1.00 19.60 130 A 1 
ATOM 1010 C CA  . ASP A 1 130 ? 3.998   25.324  -20.482 1.00 21.62 130 A 1 
ATOM 1011 C C   . ASP A 1 130 ? 4.627   26.618  -19.922 1.00 20.72 130 A 1 
ATOM 1012 O O   . ASP A 1 130 ? 4.090   27.716  -20.079 1.00 18.97 130 A 1 
ATOM 1013 C CB  . ASP A 1 130 ? 4.612   25.032  -21.862 1.00 20.56 130 A 1 
ATOM 1014 C CG  . ASP A 1 130 ? 4.593   23.556  -22.263 1.00 17.90 130 A 1 
ATOM 1015 O OD1 . ASP A 1 130 ? 4.912   22.723  -21.384 1.00 16.48 130 A 1 
ATOM 1016 O OD2 . ASP A 1 130 ? 4.315   23.283  -23.449 1.00 17.02 130 A 1 
ATOM 1017 N N   . THR A 1 131 ? 5.854   26.449  -19.439 1.00 16.38 131 A 1 
ATOM 1018 C CA  . THR A 1 131 ? 6.947   27.429  -19.239 1.00 20.59 131 A 1 
ATOM 1019 C C   . THR A 1 131 ? 6.969   28.261  -17.946 1.00 20.15 131 A 1 
ATOM 1020 O O   . THR A 1 131 ? 6.124   29.109  -17.725 1.00 18.79 131 A 1 
ATOM 1021 C CB  . THR A 1 131 ? 7.232   28.315  -20.464 1.00 19.53 131 A 1 
ATOM 1022 O OG1 . THR A 1 131 ? 6.211   29.225  -20.757 1.00 17.73 131 A 1 
ATOM 1023 C CG2 . THR A 1 131 ? 7.498   27.508  -21.735 1.00 18.37 131 A 1 
ATOM 1024 N N   . PHE A 1 132 ? 8.056   28.123  -17.177 1.00 15.36 132 A 1 
ATOM 1025 C CA  . PHE A 1 132 ? 9.079   29.169  -17.051 1.00 18.34 132 A 1 
ATOM 1026 C C   . PHE A 1 132 ? 10.445  28.607  -16.603 1.00 18.42 132 A 1 
ATOM 1027 O O   . PHE A 1 132 ? 10.543  27.736  -15.744 1.00 17.21 132 A 1 
ATOM 1028 C CB  . PHE A 1 132 ? 8.635   30.340  -16.151 1.00 17.30 132 A 1 
ATOM 1029 C CG  . PHE A 1 132 ? 8.691   31.675  -16.887 1.00 15.57 132 A 1 
ATOM 1030 C CD1 . PHE A 1 132 ? 9.848   32.471  -16.827 1.00 14.42 132 A 1 
ATOM 1031 C CD2 . PHE A 1 132 ? 7.602   32.094  -17.674 1.00 14.68 132 A 1 
ATOM 1032 C CE1 . PHE A 1 132 ? 9.911   33.676  -17.546 1.00 14.55 132 A 1 
ATOM 1033 C CE2 . PHE A 1 132 ? 7.667   33.298  -18.398 1.00 15.52 132 A 1 
ATOM 1034 C CZ  . PHE A 1 132 ? 8.822   34.088  -18.334 1.00 16.89 132 A 1 
ATOM 1035 N N   . PHE A 1 133 ? 11.507  29.115  -17.245 1.00 16.30 133 A 1 
ATOM 1036 C CA  . PHE A 1 133 ? 12.932  28.778  -17.094 1.00 20.14 133 A 1 
ATOM 1037 C C   . PHE A 1 133 ? 13.662  29.860  -16.269 1.00 20.04 133 A 1 
ATOM 1038 O O   . PHE A 1 133 ? 13.319  31.035  -16.385 1.00 18.65 133 A 1 
ATOM 1039 C CB  . PHE A 1 133 ? 13.551  28.726  -18.506 1.00 18.77 133 A 1 
ATOM 1040 C CG  . PHE A 1 133 ? 14.147  27.406  -18.963 1.00 16.73 133 A 1 
ATOM 1041 C CD1 . PHE A 1 133 ? 15.515  27.135  -18.758 1.00 14.85 133 A 1 
ATOM 1042 C CD2 . PHE A 1 133 ? 13.353  26.475  -19.663 1.00 15.67 133 A 1 
ATOM 1043 C CE1 . PHE A 1 133 ? 16.086  25.946  -19.251 1.00 14.83 133 A 1 
ATOM 1044 C CE2 . PHE A 1 133 ? 13.923  25.285  -20.154 1.00 15.37 133 A 1 
ATOM 1045 C CZ  . PHE A 1 133 ? 15.293  25.023  -19.953 1.00 16.47 133 A 1 
ATOM 1046 N N   . GLY A 1 134 ? 14.745  29.459  -15.580 1.00 18.38 134 A 1 
ATOM 1047 C CA  . GLY A 1 134 ? 15.879  30.303  -15.149 1.00 22.51 134 A 1 
ATOM 1048 C C   . GLY A 1 134 ? 15.869  30.725  -13.668 1.00 22.52 134 A 1 
ATOM 1049 O O   . GLY A 1 134 ? 14.840  31.117  -13.146 1.00 21.19 134 A 1 
ATOM 1050 N N   . GLY A 1 135 ? 16.965  30.702  -12.900 1.00 18.87 135 A 1 
ATOM 1051 C CA  . GLY A 1 135 ? 18.355  30.319  -13.143 1.00 23.15 135 A 1 
ATOM 1052 C C   . GLY A 1 135 ? 19.232  30.656  -11.920 1.00 22.89 135 A 1 
ATOM 1053 O O   . GLY A 1 135 ? 18.932  31.595  -11.189 1.00 21.14 135 A 1 
ATOM 1054 N N   . SER A 1 136 ? 20.315  29.889  -11.763 1.00 19.46 136 A 1 
ATOM 1055 C CA  . SER A 1 136 ? 21.616  30.197  -11.124 1.00 25.76 136 A 1 
ATOM 1056 C C   . SER A 1 136 ? 21.741  30.544  -9.626  1.00 24.99 136 A 1 
ATOM 1057 O O   . SER A 1 136 ? 21.265  31.577  -9.170  1.00 23.02 136 A 1 
ATOM 1058 C CB  . SER A 1 136 ? 22.352  31.254  -11.953 1.00 23.86 136 A 1 
ATOM 1059 O OG  . SER A 1 136 ? 21.627  32.463  -12.013 1.00 21.27 136 A 1 
ATOM 1060 N N   . GLY A 1 137 ? 22.601  29.773  -8.924  1.00 19.65 137 A 1 
ATOM 1061 C CA  . GLY A 1 137 ? 23.383  30.207  -7.753  1.00 26.51 137 A 1 
ATOM 1062 C C   . GLY A 1 137 ? 23.627  29.121  -6.696  1.00 26.11 137 A 1 
ATOM 1063 O O   . GLY A 1 137 ? 22.815  28.952  -5.803  1.00 24.00 137 A 1 
ATOM 1064 N N   . GLY A 1 138 ? 24.744  28.367  -6.782  1.00 23.33 138 A 1 
ATOM 1065 C CA  . GLY A 1 138 ? 25.287  27.562  -5.659  1.00 29.52 138 A 1 
ATOM 1066 C C   . GLY A 1 138 ? 26.257  28.377  -4.782  1.00 28.85 138 A 1 
ATOM 1067 O O   . GLY A 1 138 ? 26.326  29.595  -4.986  1.00 26.84 138 A 1 
ATOM 1068 N N   . PRO A 1 139 ? 27.102  27.775  -3.894  1.00 22.26 139 A 1 
ATOM 1069 C CA  . PRO A 1 139 ? 27.290  26.346  -3.546  1.00 27.69 139 A 1 
ATOM 1070 C C   . PRO A 1 139 ? 27.426  26.066  -2.014  1.00 27.92 139 A 1 
ATOM 1071 O O   . PRO A 1 139 ? 27.307  26.973  -1.199  1.00 26.40 139 A 1 
ATOM 1072 C CB  . PRO A 1 139 ? 28.613  26.035  -4.264  1.00 25.46 139 A 1 
ATOM 1073 C CG  . PRO A 1 139 ? 29.432  27.324  -4.071  1.00 25.88 139 A 1 
ATOM 1074 C CD  . PRO A 1 139 ? 28.414  28.393  -3.669  1.00 29.41 139 A 1 
ATOM 1075 N N   . GLN A 1 140 ? 27.785  24.797  -1.672  1.00 21.26 140 A 1 
ATOM 1076 C CA  . GLN A 1 140 ? 28.169  24.183  -0.374  1.00 27.14 140 A 1 
ATOM 1077 C C   . GLN A 1 140 ? 27.012  23.489  0.375   1.00 26.84 140 A 1 
ATOM 1078 O O   . GLN A 1 140 ? 25.999  24.106  0.649   1.00 25.80 140 A 1 
ATOM 1079 C CB  . GLN A 1 140 ? 28.918  25.152  0.574   1.00 26.12 140 A 1 
ATOM 1080 C CG  . GLN A 1 140 ? 30.215  25.732  -0.022  1.00 23.34 140 A 1 
ATOM 1081 C CD  . GLN A 1 140 ? 30.959  26.656  0.945   1.00 20.56 140 A 1 
ATOM 1082 O OE1 . GLN A 1 140 ? 30.518  26.998  2.031   1.00 20.68 140 A 1 
ATOM 1083 N NE2 . GLN A 1 140 ? 32.143  27.103  0.595   1.00 23.06 140 A 1 
ATOM 1084 N N   . GLY A 1 141 ? 27.077  22.236  0.807   1.00 22.54 141 A 1 
ATOM 1085 C CA  . GLY A 1 141 ? 28.106  21.190  0.729   1.00 27.42 141 A 1 
ATOM 1086 C C   . GLY A 1 141 ? 27.773  20.059  1.722   1.00 27.32 141 A 1 
ATOM 1087 O O   . GLY A 1 141 ? 27.467  20.362  2.870   1.00 25.73 141 A 1 
ATOM 1088 N N   . ARG A 1 142 ? 27.901  18.783  1.287   1.00 20.62 142 A 1 
ATOM 1089 C CA  . ARG A 1 142 ? 27.900  17.509  2.054   1.00 26.63 142 A 1 
ATOM 1090 C C   . ARG A 1 142 ? 26.578  17.162  2.782   1.00 25.83 142 A 1 
ATOM 1091 O O   . ARG A 1 142 ? 26.049  17.961  3.523   1.00 24.69 142 A 1 
ATOM 1092 C CB  . ARG A 1 142 ? 29.117  17.484  3.001   1.00 25.59 142 A 1 
ATOM 1093 C CG  . ARG A 1 142 ? 30.452  17.483  2.244   1.00 23.29 142 A 1 
ATOM 1094 C CD  . ARG A 1 142 ? 31.631  17.532  3.212   1.00 22.34 142 A 1 
ATOM 1095 N NE  . ARG A 1 142 ? 32.917  17.357  2.510   1.00 20.37 142 A 1 
ATOM 1096 C CZ  . ARG A 1 142 ? 34.120  17.479  3.042   1.00 19.90 142 A 1 
ATOM 1097 N NH1 . ARG A 1 142 ? 34.295  17.825  4.288   1.00 19.42 142 A 1 
ATOM 1098 N NH2 . ARG A 1 142 ? 35.180  17.246  2.322   1.00 19.73 142 A 1 
ATOM 1099 N N   . SER A 1 143 ? 25.992  15.982  2.657   1.00 23.44 143 A 1 
ATOM 1100 C CA  . SER A 1 143 ? 26.560  14.634  2.672   1.00 27.79 143 A 1 
ATOM 1101 C C   . SER A 1 143 ? 25.637  13.683  1.889   1.00 27.51 143 A 1 
ATOM 1102 O O   . SER A 1 143 ? 24.457  13.557  2.207   1.00 26.66 143 A 1 
ATOM 1103 C CB  . SER A 1 143 ? 26.599  14.180  4.143   1.00 26.39 143 A 1 
ATOM 1104 O OG  . SER A 1 143 ? 27.019  12.850  4.272   1.00 23.50 143 A 1 
ATOM 1105 N N   . GLU A 1 144 ? 26.178  13.037  0.875   1.00 26.16 144 A 1 
ATOM 1106 C CA  . GLU A 1 144 ? 25.540  11.931  0.159   1.00 28.54 144 A 1 
ATOM 1107 C C   . GLU A 1 144 ? 25.562  10.671  1.033   1.00 28.24 144 A 1 
ATOM 1108 O O   . GLU A 1 144 ? 26.592  10.024  1.167   1.00 26.57 144 A 1 
ATOM 1109 C CB  . GLU A 1 144 ? 26.303  11.668  -1.150  1.00 27.24 144 A 1 
ATOM 1110 C CG  . GLU A 1 144 ? 26.143  12.779  -2.199  1.00 24.02 144 A 1 
ATOM 1111 C CD  . GLU A 1 144 ? 26.994  12.532  -3.459  1.00 21.72 144 A 1 
ATOM 1112 O OE1 . GLU A 1 144 ? 26.566  13.007  -4.532  1.00 20.12 144 A 1 
ATOM 1113 O OE2 . GLU A 1 144 ? 28.075  11.918  -3.328  1.00 24.57 144 A 1 
ATOM 1114 N N   . ASN A 1 145 ? 24.421  10.291  1.582   1.00 23.14 145 A 1 
ATOM 1115 C CA  . ASN A 1 145 ? 24.151  8.891   1.892   1.00 28.54 145 A 1 
ATOM 1116 C C   . ASN A 1 145 ? 23.428  8.275   0.693   1.00 28.68 145 A 1 
ATOM 1117 O O   . ASN A 1 145 ? 22.219  8.067   0.685   1.00 26.50 145 A 1 
ATOM 1118 C CB  . ASN A 1 145 ? 23.422  8.738   3.239   1.00 26.40 145 A 1 
ATOM 1119 C CG  . ASN A 1 145 ? 24.371  8.711   4.427   1.00 22.69 145 A 1 
ATOM 1120 O OD1 . ASN A 1 145 ? 25.583  8.635   4.316   1.00 20.18 145 A 1 
ATOM 1121 N ND2 . ASN A 1 145 ? 23.843  8.737   5.622   1.00 19.82 145 A 1 
ATOM 1122 N N   . SER A 1 146 ? 24.210  8.025   -0.349  1.00 22.99 146 A 1 
ATOM 1123 C CA  . SER A 1 146 ? 23.862  7.128   -1.439  1.00 25.74 146 A 1 
ATOM 1124 C C   . SER A 1 146 ? 23.730  5.711   -0.875  1.00 25.60 146 A 1 
ATOM 1125 O O   . SER A 1 146 ? 24.688  4.946   -0.844  1.00 24.41 146 A 1 
ATOM 1126 C CB  . SER A 1 146 ? 24.951  7.224   -2.519  1.00 24.51 146 A 1 
ATOM 1127 O OG  . SER A 1 146 ? 24.791  6.244   -3.516  1.00 22.34 146 A 1 
ATOM 1128 N N   . PHE A 1 147 ? 22.523  5.345   -0.413  1.00 28.90 147 A 1 
ATOM 1129 C CA  . PHE A 1 147 ? 22.149  3.942   -0.324  1.00 31.14 147 A 1 
ATOM 1130 C C   . PHE A 1 147 ? 21.988  3.434   -1.753  1.00 32.13 147 A 1 
ATOM 1131 O O   . PHE A 1 147 ? 20.935  3.558   -2.370  1.00 30.79 147 A 1 
ATOM 1132 C CB  . PHE A 1 147 ? 20.911  3.733   0.559   1.00 28.30 147 A 1 
ATOM 1133 C CG  . PHE A 1 147 ? 21.263  3.357   1.985   1.00 26.33 147 A 1 
ATOM 1134 C CD1 . PHE A 1 147 ? 21.449  2.004   2.328   1.00 23.09 147 A 1 
ATOM 1135 C CD2 . PHE A 1 147 ? 21.430  4.352   2.964   1.00 23.08 147 A 1 
ATOM 1136 C CE1 . PHE A 1 147 ? 21.785  1.648   3.644   1.00 22.00 147 A 1 
ATOM 1137 C CE2 . PHE A 1 147 ? 21.771  3.993   4.280   1.00 22.06 147 A 1 
ATOM 1138 C CZ  . PHE A 1 147 ? 21.944  2.641   4.622   1.00 23.86 147 A 1 
ATOM 1139 N N   . GLY A 1 148 ? 23.084  2.918   -2.304  1.00 30.43 148 A 1 
ATOM 1140 C CA  . GLY A 1 148 ? 23.094  2.210   -3.565  1.00 33.45 148 A 1 
ATOM 1141 C C   . GLY A 1 148 ? 22.025  1.130   -3.536  1.00 34.25 148 A 1 
ATOM 1142 O O   . GLY A 1 148 ? 22.092  0.189   -2.748  1.00 33.02 148 A 1 
ATOM 1143 N N   . ARG A 1 149 ? 21.012  1.289   -4.397  1.00 33.72 149 A 1 
ATOM 1144 C CA  . ARG A 1 149 ? 19.966  0.310   -4.666  1.00 35.35 149 A 1 
ATOM 1145 C C   . ARG A 1 149 ? 20.636  -0.913  -5.294  1.00 35.33 149 A 1 
ATOM 1146 O O   . ARG A 1 149 ? 20.762  -0.998  -6.506  1.00 33.91 149 A 1 
ATOM 1147 C CB  . ARG A 1 149 ? 18.902  0.994   -5.549  1.00 34.43 149 A 1 
ATOM 1148 C CG  . ARG A 1 149 ? 17.599  0.206   -5.711  1.00 30.94 149 A 1 
ATOM 1149 C CD  . ARG A 1 149 ? 16.623  1.039   -6.556  1.00 28.69 149 A 1 
ATOM 1150 N NE  . ARG A 1 149 ? 15.287  0.417   -6.676  1.00 25.85 149 A 1 
ATOM 1151 C CZ  . ARG A 1 149 ? 14.185  1.022   -7.093  1.00 24.32 149 A 1 
ATOM 1152 N NH1 . ARG A 1 149 ? 14.188  2.239   -7.547  1.00 23.30 149 A 1 
ATOM 1153 N NH2 . ARG A 1 149 ? 13.039  0.411   -7.054  1.00 23.11 149 A 1 
ATOM 1154 N N   . MET A 1 150 ? 21.110  -1.831  -4.463  1.00 34.30 150 A 1 
ATOM 1155 C CA  . MET A 1 150 ? 21.469  -3.168  -4.923  1.00 36.08 150 A 1 
ATOM 1156 C C   . MET A 1 150 ? 20.173  -3.847  -5.357  1.00 37.91 150 A 1 
ATOM 1157 O O   . MET A 1 150 ? 19.387  -4.296  -4.524  1.00 36.00 150 A 1 
ATOM 1158 C CB  . MET A 1 150 ? 22.197  -3.978  -3.836  1.00 32.55 150 A 1 
ATOM 1159 C CG  . MET A 1 150 ? 23.690  -3.635  -3.744  1.00 28.26 150 A 1 
ATOM 1160 S SD  . MET A 1 150 ? 24.617  -4.756  -2.653  1.00 25.15 150 A 1 
ATOM 1161 C CE  . MET A 1 150 ? 25.974  -5.253  -3.741  1.00 22.84 150 A 1 
ATOM 1162 N N   . THR A 1 151 ? 19.939  -3.893  -6.664  1.00 41.46 151 A 1 
ATOM 1163 C CA  . THR A 1 151 ? 18.977  -4.794  -7.305  1.00 42.99 151 A 1 
ATOM 1164 C C   . THR A 1 151 ? 19.475  -6.221  -7.091  1.00 44.35 151 A 1 
ATOM 1165 O O   . THR A 1 151 ? 20.174  -6.784  -7.929  1.00 42.03 151 A 1 
ATOM 1166 C CB  . THR A 1 151 ? 18.843  -4.468  -8.801  1.00 39.84 151 A 1 
ATOM 1167 O OG1 . THR A 1 151 ? 20.124  -4.392  -9.387  1.00 36.27 151 A 1 
ATOM 1168 C CG2 . THR A 1 151 ? 18.148  -3.123  -9.036  1.00 33.37 151 A 1 
ATOM 1169 N N   . GLY A 1 152 ? 19.209  -6.767  -5.915  1.00 46.07 152 A 1 
ATOM 1170 C CA  . GLY A 1 152 ? 19.644  -8.080  -5.494  1.00 48.44 152 A 1 
ATOM 1171 C C   . GLY A 1 152 ? 18.435  -8.972  -5.337  1.00 52.80 152 A 1 
ATOM 1172 O O   . GLY A 1 152 ? 17.540  -8.662  -4.564  1.00 49.58 152 A 1 
ATOM 1173 N N   . ASN A 1 153 ? 18.460  -10.052 -6.038  1.00 60.46 153 A 1 
ATOM 1174 C CA  . ASN A 1 153 ? 17.799  -11.361 -5.966  1.00 65.24 153 A 1 
ATOM 1175 C C   . ASN A 1 153 ? 17.220  -11.818 -4.591  1.00 70.33 153 A 1 
ATOM 1176 O O   . ASN A 1 153 ? 17.503  -12.934 -4.141  1.00 66.24 153 A 1 
ATOM 1177 C CB  . ASN A 1 153 ? 18.886  -12.345 -6.467  1.00 57.51 153 A 1 
ATOM 1178 C CG  . ASN A 1 153 ? 18.424  -13.178 -7.632  1.00 50.33 153 A 1 
ATOM 1179 O OD1 . ASN A 1 153 ? 17.558  -12.772 -8.383  1.00 45.38 153 A 1 
ATOM 1180 N ND2 . ASN A 1 153 ? 19.039  -14.313 -7.866  1.00 42.76 153 A 1 
ATOM 1181 N N   . ARG A 1 154 ? 16.478  -10.959 -3.877  1.00 74.38 154 A 1 
ATOM 1182 C CA  . ARG A 1 154 ? 15.966  -11.283 -2.543  1.00 79.09 154 A 1 
ATOM 1183 C C   . ARG A 1 154 ? 14.695  -12.126 -2.661  1.00 83.25 154 A 1 
ATOM 1184 O O   . ARG A 1 154 ? 13.851  -11.790 -3.492  1.00 81.30 154 A 1 
ATOM 1185 C CB  . ARG A 1 154 ? 15.728  -10.010 -1.722  1.00 73.41 154 A 1 
ATOM 1186 C CG  . ARG A 1 154 ? 17.054  -9.341  -1.325  1.00 66.24 154 A 1 
ATOM 1187 C CD  . ARG A 1 154 ? 16.806  -8.143  -0.409  1.00 61.79 154 A 1 
ATOM 1188 N NE  . ARG A 1 154 ? 18.069  -7.481  -0.035  1.00 55.00 154 A 1 
ATOM 1189 C CZ  . ARG A 1 154 ? 18.198  -6.427  0.755   1.00 45.72 154 A 1 
ATOM 1190 N NH1 . ARG A 1 154 ? 17.165  -5.847  1.306   1.00 44.41 154 A 1 
ATOM 1191 N NH2 . ARG A 1 154 ? 19.377  -5.927  1.003   1.00 41.81 154 A 1 
ATOM 1192 N N   . PRO A 1 155 ? 14.527  -13.191 -1.866  1.00 83.34 155 A 1 
ATOM 1193 C CA  . PRO A 1 155 ? 13.269  -13.935 -1.841  1.00 86.43 155 A 1 
ATOM 1194 C C   . PRO A 1 155 ? 12.095  -13.000 -1.490  1.00 89.81 155 A 1 
ATOM 1195 O O   . PRO A 1 155 ? 12.330  -11.930 -0.920  1.00 88.56 155 A 1 
ATOM 1196 C CB  . PRO A 1 155 ? 13.471  -15.048 -0.808  1.00 82.16 155 A 1 
ATOM 1197 C CG  . PRO A 1 155 ? 14.540  -14.476 0.126   1.00 77.11 155 A 1 
ATOM 1198 C CD  . PRO A 1 155 ? 15.410  -13.643 -0.804  1.00 80.99 155 A 1 
ATOM 1199 N N   . PRO A 1 156 ? 10.839  -13.345 -1.867  1.00 89.09 156 A 1 
ATOM 1200 C CA  . PRO A 1 156 ? 9.673   -12.578 -1.440  1.00 91.32 156 A 1 
ATOM 1201 C C   . PRO A 1 156 ? 9.598   -12.573 0.088   1.00 93.10 156 A 1 
ATOM 1202 O O   . PRO A 1 156 ? 9.902   -13.588 0.709   1.00 91.62 156 A 1 
ATOM 1203 C CB  . PRO A 1 156 ? 8.468   -13.281 -2.060  1.00 88.77 156 A 1 
ATOM 1204 C CG  . PRO A 1 156 ? 8.935   -14.730 -2.212  1.00 86.26 156 A 1 
ATOM 1205 C CD  . PRO A 1 156 ? 10.421  -14.576 -2.523  1.00 89.26 156 A 1 
ATOM 1206 N N   . HIS A 1 157 ? 9.181   -11.456 0.672   1.00 93.57 157 A 1 
ATOM 1207 C CA  . HIS A 1 157 ? 8.991   -11.353 2.118   1.00 95.04 157 A 1 
ATOM 1208 C C   . HIS A 1 157 ? 7.591   -11.862 2.477   1.00 95.77 157 A 1 
ATOM 1209 O O   . HIS A 1 157 ? 6.596   -11.310 1.992   1.00 94.92 157 A 1 
ATOM 1210 C CB  . HIS A 1 157 ? 9.219   -9.907  2.567   1.00 94.69 157 A 1 
ATOM 1211 C CG  . HIS A 1 157 ? 9.304   -9.771  4.062   1.00 94.48 157 A 1 
ATOM 1212 N ND1 . HIS A 1 157 ? 10.305  -10.299 4.859   1.00 85.68 157 A 1 
ATOM 1213 C CD2 . HIS A 1 157 ? 8.429   -9.093  4.866   1.00 86.64 157 A 1 
ATOM 1214 C CE1 . HIS A 1 157 ? 10.032  -9.944  6.119   1.00 88.21 157 A 1 
ATOM 1215 N NE2 . HIS A 1 157 ? 8.912   -9.204  6.165   1.00 89.75 157 A 1 
ATOM 1216 N N   . ILE A 1 158 ? 7.514   -12.923 3.272   1.00 95.65 158 A 1 
ATOM 1217 C CA  . ILE A 1 158 ? 6.269   -13.624 3.599   1.00 95.97 158 A 1 
ATOM 1218 C C   . ILE A 1 158 ? 5.738   -13.109 4.935   1.00 95.85 158 A 1 
ATOM 1219 O O   . ILE A 1 158 ? 6.334   -13.326 5.988   1.00 94.76 158 A 1 
ATOM 1220 C CB  . ILE A 1 158 ? 6.451   -15.156 3.584   1.00 95.66 158 A 1 
ATOM 1221 C CG1 . ILE A 1 158 ? 6.987   -15.630 2.209   1.00 94.10 158 A 1 
ATOM 1222 C CG2 . ILE A 1 158 ? 5.108   -15.841 3.916   1.00 94.20 158 A 1 
ATOM 1223 C CD1 . ILE A 1 158 ? 7.301   -17.127 2.123   1.00 87.59 158 A 1 
ATOM 1224 N N   . ILE A 1 159 ? 4.580   -12.455 4.891   1.00 96.21 159 A 1 
ATOM 1225 C CA  . ILE A 1 159 ? 3.929   -11.848 6.049   1.00 96.15 159 A 1 
ATOM 1226 C C   . ILE A 1 159 ? 2.671   -12.638 6.391   1.00 95.76 159 A 1 
ATOM 1227 O O   . ILE A 1 159 ? 1.766   -12.775 5.566   1.00 94.81 159 A 1 
ATOM 1228 C CB  . ILE A 1 159 ? 3.618   -10.358 5.796   1.00 96.07 159 A 1 
ATOM 1229 C CG1 . ILE A 1 159 ? 4.893   -9.579  5.405   1.00 94.89 159 A 1 
ATOM 1230 C CG2 . ILE A 1 159 ? 2.958   -9.746  7.045   1.00 94.94 159 A 1 
ATOM 1231 C CD1 . ILE A 1 159 ? 4.631   -8.129  5.004   1.00 91.72 159 A 1 
ATOM 1232 N N   . TYR A 1 160 ? 2.586   -13.099 7.629   1.00 94.11 160 A 1 
ATOM 1233 C CA  . TYR A 1 160 ? 1.354   -13.626 8.196   1.00 93.35 160 A 1 
ATOM 1234 C C   . TYR A 1 160 ? 0.621   -12.526 8.964   1.00 93.31 160 A 1 
ATOM 1235 O O   . TYR A 1 160 ? 1.170   -11.907 9.872   1.00 92.27 160 A 1 
ATOM 1236 C CB  . TYR A 1 160 ? 1.672   -14.844 9.063   1.00 91.95 160 A 1 
ATOM 1237 C CG  . TYR A 1 160 ? 0.503   -15.362 9.876   1.00 90.71 160 A 1 
ATOM 1238 C CD1 . TYR A 1 160 ? 0.727   -15.789 11.197  1.00 85.79 160 A 1 
ATOM 1239 C CD2 . TYR A 1 160 ? -0.800  -15.396 9.343   1.00 85.53 160 A 1 
ATOM 1240 C CE1 . TYR A 1 160 ? -0.339  -16.245 11.983  1.00 84.14 160 A 1 
ATOM 1241 C CE2 . TYR A 1 160 ? -1.873  -15.837 10.129  1.00 83.04 160 A 1 
ATOM 1242 C CZ  . TYR A 1 160 ? -1.643  -16.262 11.455  1.00 84.88 160 A 1 
ATOM 1243 O OH  . TYR A 1 160 ? -2.667  -16.675 12.228  1.00 83.44 160 A 1 
ATOM 1244 N N   . LEU A 1 161 ? -0.633  -12.271 8.586   1.00 91.07 161 A 1 
ATOM 1245 C CA  . LEU A 1 161 ? -1.474  -11.270 9.239   1.00 90.36 161 A 1 
ATOM 1246 C C   . LEU A 1 161 ? -2.200  -11.902 10.431  1.00 89.09 161 A 1 
ATOM 1247 O O   . LEU A 1 161 ? -2.995  -12.824 10.257  1.00 86.38 161 A 1 
ATOM 1248 C CB  . LEU A 1 161 ? -2.438  -10.668 8.214   1.00 89.91 161 A 1 
ATOM 1249 C CG  . LEU A 1 161 ? -1.717  -9.956  7.056   1.00 89.52 161 A 1 
ATOM 1250 C CD1 . LEU A 1 161 ? -2.724  -9.592  5.988   1.00 86.19 161 A 1 
ATOM 1251 C CD2 . LEU A 1 161 ? -1.014  -8.676  7.506   1.00 86.41 161 A 1 
ATOM 1252 N N   . THR A 1 162 ? -1.902  -11.407 11.639  1.00 88.73 162 A 1 
ATOM 1253 C CA  . THR A 1 162 ? -2.438  -11.949 12.896  1.00 88.19 162 A 1 
ATOM 1254 C C   . THR A 1 162 ? -2.550  -10.865 13.971  1.00 87.71 162 A 1 
ATOM 1255 O O   . THR A 1 162 ? -1.676  -10.002 14.046  1.00 86.41 162 A 1 
ATOM 1256 C CB  . THR A 1 162 ? -1.573  -13.124 13.391  1.00 87.05 162 A 1 
ATOM 1257 O OG1 . THR A 1 162 ? -2.010  -13.556 14.662  1.00 83.03 162 A 1 
ATOM 1258 C CG2 . THR A 1 162 ? -0.085  -12.808 13.523  1.00 82.78 162 A 1 
ATOM 1259 N N   . PRO A 1 163 ? -3.568  -10.888 14.853  1.00 84.50 163 A 1 
ATOM 1260 C CA  . PRO A 1 163 ? -3.680  -9.959  15.977  1.00 83.38 163 A 1 
ATOM 1261 C C   . PRO A 1 163 ? -2.473  -9.994  16.919  1.00 83.72 163 A 1 
ATOM 1262 O O   . PRO A 1 163 ? -2.114  -8.965  17.487  1.00 81.29 163 A 1 
ATOM 1263 C CB  . PRO A 1 163 ? -4.955  -10.365 16.727  1.00 80.89 163 A 1 
ATOM 1264 C CG  . PRO A 1 163 ? -5.768  -11.130 15.698  1.00 79.07 163 A 1 
ATOM 1265 C CD  . PRO A 1 163 ? -4.710  -11.780 14.814  1.00 81.38 163 A 1 
ATOM 1266 N N   . SER A 1 164 ? -1.820  -11.148 17.065  1.00 84.34 164 A 1 
ATOM 1267 C CA  . SER A 1 164 ? -0.646  -11.335 17.928  1.00 84.38 164 A 1 
ATOM 1268 C C   . SER A 1 164 ? 0.678   -10.876 17.306  1.00 85.53 164 A 1 
ATOM 1269 O O   . SER A 1 164 ? 1.706   -10.900 17.979  1.00 83.44 164 A 1 
ATOM 1270 C CB  . SER A 1 164 ? -0.534  -12.802 18.358  1.00 81.09 164 A 1 
ATOM 1271 O OG  . SER A 1 164 ? -0.489  -13.667 17.242  1.00 73.20 164 A 1 
ATOM 1272 N N   . GLY A 1 165 ? 0.670   -10.457 16.045  1.00 85.37 165 A 1 
ATOM 1273 C CA  . GLY A 1 165 ? 1.853   -9.999  15.333  1.00 87.18 165 A 1 
ATOM 1274 C C   . GLY A 1 165 ? 2.373   -8.636  15.798  1.00 88.79 165 A 1 
ATOM 1275 O O   . GLY A 1 165 ? 1.771   -7.930  16.610  1.00 88.16 165 A 1 
ATOM 1276 N N   . ARG A 1 166 ? 3.505   -8.222  15.246  1.00 89.56 166 A 1 
ATOM 1277 C CA  . ARG A 1 166 ? 4.066   -6.888  15.496  1.00 90.50 166 A 1 
ATOM 1278 C C   . ARG A 1 166 ? 3.109   -5.810  14.984  1.00 91.38 166 A 1 
ATOM 1279 O O   . ARG A 1 166 ? 2.605   -5.952  13.872  1.00 90.51 166 A 1 
ATOM 1280 C CB  . ARG A 1 166 ? 5.433   -6.744  14.821  1.00 89.75 166 A 1 
ATOM 1281 C CG  . ARG A 1 166 ? 6.466   -7.683  15.449  1.00 79.58 166 A 1 
ATOM 1282 C CD  . ARG A 1 166 ? 7.817   -7.490  14.762  1.00 78.29 166 A 1 
ATOM 1283 N NE  . ARG A 1 166 ? 8.818   -8.413  15.313  1.00 68.18 166 A 1 
ATOM 1284 C CZ  . ARG A 1 166 ? 10.078  -8.511  14.924  1.00 59.32 166 A 1 
ATOM 1285 N NH1 . ARG A 1 166 ? 10.570  -7.741  13.992  1.00 54.44 166 A 1 
ATOM 1286 N NH2 . ARG A 1 166 ? 10.863  -9.400  15.464  1.00 49.35 166 A 1 
ATOM 1287 N N   . PRO A 1 167 ? 2.902   -4.708  15.722  1.00 87.69 167 A 1 
ATOM 1288 C CA  . PRO A 1 167 ? 2.029   -3.629  15.268  1.00 87.67 167 A 1 
ATOM 1289 C C   . PRO A 1 167 ? 2.475   -3.041  13.929  1.00 88.32 167 A 1 
ATOM 1290 O O   . PRO A 1 167 ? 3.630   -2.634  13.762  1.00 87.12 167 A 1 
ATOM 1291 C CB  . PRO A 1 167 ? 2.044   -2.580  16.382  1.00 85.94 167 A 1 
ATOM 1292 C CG  . PRO A 1 167 ? 2.371   -3.396  17.628  1.00 81.54 167 A 1 
ATOM 1293 C CD  . PRO A 1 167 ? 3.316   -4.471  17.099  1.00 83.79 167 A 1 
ATOM 1294 N N   . PHE A 1 168 ? 1.538   -2.952  12.989  1.00 88.06 168 A 1 
ATOM 1295 C CA  . PHE A 1 168 ? 1.747   -2.267  11.722  1.00 87.87 168 A 1 
ATOM 1296 C C   . PHE A 1 168 ? 1.776   -0.753  11.951  1.00 86.43 168 A 1 
ATOM 1297 O O   . PHE A 1 168 ? 0.818   -0.152  12.431  1.00 84.58 168 A 1 
ATOM 1298 C CB  . PHE A 1 168 ? 0.669   -2.687  10.719  1.00 88.57 168 A 1 
ATOM 1299 C CG  . PHE A 1 168 ? 0.884   -2.131  9.324   1.00 89.32 168 A 1 
ATOM 1300 C CD1 . PHE A 1 168 ? -0.156  -1.434  8.677   1.00 85.49 168 A 1 
ATOM 1301 C CD2 . PHE A 1 168 ? 2.110   -2.320  8.664   1.00 85.76 168 A 1 
ATOM 1302 C CE1 . PHE A 1 168 ? 0.029   -0.947  7.375   1.00 85.39 168 A 1 
ATOM 1303 C CE2 . PHE A 1 168 ? 2.299   -1.823  7.365   1.00 84.74 168 A 1 
ATOM 1304 C CZ  . PHE A 1 168 ? 1.253   -1.142  6.717   1.00 88.34 168 A 1 
ATOM 1305 N N   . THR A 1 169 ? 2.907   -0.134  11.640  1.00 85.66 169 A 1 
ATOM 1306 C CA  . THR A 1 169 ? 3.174   1.297   11.846  1.00 84.47 169 A 1 
ATOM 1307 C C   . THR A 1 169 ? 3.569   1.951   10.528  1.00 85.28 169 A 1 
ATOM 1308 O O   . THR A 1 169 ? 3.999   1.267   9.601   1.00 85.47 169 A 1 
ATOM 1309 C CB  . THR A 1 169 ? 4.282   1.522   12.888  1.00 83.62 169 A 1 
ATOM 1310 O OG1 . THR A 1 169 ? 5.506   0.978   12.448  1.00 83.36 169 A 1 
ATOM 1311 C CG2 . THR A 1 169 ? 3.973   0.908   14.252  1.00 82.19 169 A 1 
ATOM 1312 N N   . GLN A 1 170 ? 3.507   3.280   10.459  1.00 83.06 170 A 1 
ATOM 1313 C CA  . GLN A 1 170 ? 3.959   4.031   9.285   1.00 81.71 170 A 1 
ATOM 1314 C C   . GLN A 1 170 ? 5.410   3.695   8.911   1.00 84.27 170 A 1 
ATOM 1315 O O   . GLN A 1 170 ? 5.697   3.375   7.759   1.00 84.44 170 A 1 
ATOM 1316 C CB  . GLN A 1 170 ? 3.788   5.533   9.563   1.00 77.72 170 A 1 
ATOM 1317 C CG  . GLN A 1 170 ? 4.145   6.389   8.338   1.00 68.94 170 A 1 
ATOM 1318 C CD  . GLN A 1 170 ? 3.912   7.878   8.566   1.00 62.18 170 A 1 
ATOM 1319 O OE1 . GLN A 1 170 ? 3.382   8.318   9.575   1.00 57.39 170 A 1 
ATOM 1320 N NE2 . GLN A 1 170 ? 4.299   8.705   7.625   1.00 52.53 170 A 1 
ATOM 1321 N N   . ARG A 1 171 ? 6.308   3.650   9.899   1.00 81.08 171 A 1 
ATOM 1322 C CA  . ARG A 1 171 ? 7.700   3.235   9.684   1.00 82.64 171 A 1 
ATOM 1323 C C   . ARG A 1 171 ? 7.799   1.832   9.087   1.00 85.84 171 A 1 
ATOM 1324 O O   . ARG A 1 171 ? 8.591   1.603   8.177   1.00 86.51 171 A 1 
ATOM 1325 C CB  . ARG A 1 171 ? 8.460   3.328   11.010  1.00 80.92 171 A 1 
ATOM 1326 C CG  . ARG A 1 171 ? 9.919   2.900   10.829  1.00 74.54 171 A 1 
ATOM 1327 C CD  . ARG A 1 171 ? 10.680  3.032   12.138  1.00 70.67 171 A 1 
ATOM 1328 N NE  . ARG A 1 171 ? 12.034  2.492   11.981  1.00 62.07 171 A 1 
ATOM 1329 C CZ  . ARG A 1 171 ? 13.085  2.772   12.721  1.00 54.51 171 A 1 
ATOM 1330 N NH1 . ARG A 1 171 ? 13.016  3.574   13.748  1.00 49.73 171 A 1 
ATOM 1331 N NH2 . ARG A 1 171 ? 14.232  2.238   12.424  1.00 48.01 171 A 1 
ATOM 1332 N N   . ARG A 1 172 ? 7.000   0.878   9.581   1.00 87.57 172 A 1 
ATOM 1333 C CA  . ARG A 1 172 ? 6.998   -0.473  9.018   1.00 89.28 172 A 1 
ATOM 1334 C C   . ARG A 1 172 ? 6.469   -0.478  7.591   1.00 90.13 172 A 1 
ATOM 1335 O O   . ARG A 1 172 ? 7.029   -1.174  6.757   1.00 90.22 172 A 1 
ATOM 1336 C CB  . ARG A 1 172 ? 6.242   -1.447  9.942   1.00 90.68 172 A 1 
ATOM 1337 C CG  . ARG A 1 172 ? 6.348   -2.914  9.473   1.00 89.28 172 A 1 
ATOM 1338 C CD  . ARG A 1 172 ? 7.798   -3.406  9.515   1.00 87.75 172 A 1 
ATOM 1339 N NE  . ARG A 1 172 ? 8.024   -4.665  8.803   1.00 84.10 172 A 1 
ATOM 1340 C CZ  . ARG A 1 172 ? 9.083   -4.935  8.053   1.00 83.68 172 A 1 
ATOM 1341 N NH1 . ARG A 1 172 ? 10.045  -4.078  7.855   1.00 75.58 172 A 1 
ATOM 1342 N NH2 . ARG A 1 172 ? 9.202   -6.081  7.466   1.00 77.07 172 A 1 
ATOM 1343 N N   . ALA A 1 173 ? 5.444   0.322   7.290   1.00 88.66 173 A 1 
ATOM 1344 C CA  . ALA A 1 173 ? 4.931   0.479   5.929   1.00 88.07 173 A 1 
ATOM 1345 C C   . ALA A 1 173 ? 6.004   1.003   4.956   1.00 88.57 173 A 1 
ATOM 1346 O O   . ALA A 1 173 ? 6.134   0.468   3.858   1.00 88.69 173 A 1 
ATOM 1347 C CB  . ALA A 1 173 ? 3.701   1.390   5.963   1.00 88.04 173 A 1 
ATOM 1348 N N   . GLU A 1 174 ? 6.809   1.980   5.367   1.00 87.25 174 A 1 
ATOM 1349 C CA  . GLU A 1 174 ? 7.945   2.497   4.584   1.00 86.79 174 A 1 
ATOM 1350 C C   . GLU A 1 174 ? 8.990   1.406   4.298   1.00 88.76 174 A 1 
ATOM 1351 O O   . GLU A 1 174 ? 9.427   1.226   3.159   1.00 89.07 174 A 1 
ATOM 1352 C CB  . GLU A 1 174 ? 8.613   3.658   5.342   1.00 84.51 174 A 1 
ATOM 1353 C CG  . GLU A 1 174 ? 7.755   4.932   5.420   1.00 77.66 174 A 1 
ATOM 1354 C CD  . GLU A 1 174 ? 8.281   5.967   6.430   1.00 74.31 174 A 1 
ATOM 1355 O OE1 . GLU A 1 174 ? 7.554   6.959   6.672   1.00 65.86 174 A 1 
ATOM 1356 O OE2 . GLU A 1 174 ? 9.374   5.752   7.010   1.00 64.79 174 A 1 
ATOM 1357 N N   . GLU A 1 175 ? 9.350   0.618   5.311   1.00 88.02 175 A 1 
ATOM 1358 C CA  . GLU A 1 175 ? 10.279  -0.508  5.153   1.00 89.14 175 A 1 
ATOM 1359 C C   . GLU A 1 175 ? 9.733   -1.579  4.192   1.00 90.25 175 A 1 
ATOM 1360 O O   . GLU A 1 175 ? 10.481  -2.113  3.372   1.00 89.98 175 A 1 
ATOM 1361 C CB  . GLU A 1 175 ? 10.554  -1.150  6.517   1.00 89.72 175 A 1 
ATOM 1362 C CG  . GLU A 1 175 ? 11.380  -0.288  7.491   1.00 88.00 175 A 1 
ATOM 1363 C CD  . GLU A 1 175 ? 11.398  -0.860  8.923   1.00 87.53 175 A 1 
ATOM 1364 O OE1 . GLU A 1 175 ? 11.910  -0.162  9.829   1.00 81.21 175 A 1 
ATOM 1365 O OE2 . GLU A 1 175 ? 10.910  -1.999  9.135   1.00 82.48 175 A 1 
ATOM 1366 N N   . LEU A 1 176 ? 8.436   -1.883  4.265   1.00 92.35 176 A 1 
ATOM 1367 C CA  . LEU A 1 176 ? 7.776   -2.828  3.361   1.00 92.71 176 A 1 
ATOM 1368 C C   . LEU A 1 176 ? 7.684   -2.275  1.931   1.00 92.27 176 A 1 
ATOM 1369 O O   . LEU A 1 176 ? 7.892   -3.021  0.975   1.00 91.68 176 A 1 
ATOM 1370 C CB  . LEU A 1 176 ? 6.382   -3.191  3.909   1.00 93.65 176 A 1 
ATOM 1371 C CG  . LEU A 1 176 ? 6.366   -4.011  5.215   1.00 93.10 176 A 1 
ATOM 1372 C CD1 . LEU A 1 176 ? 4.917   -4.246  5.648   1.00 91.43 176 A 1 
ATOM 1373 C CD2 . LEU A 1 176 ? 7.042   -5.371  5.076   1.00 91.78 176 A 1 
ATOM 1374 N N   . ALA A 1 177 ? 7.434   -0.975  1.764   1.00 91.40 177 A 1 
ATOM 1375 C CA  . ALA A 1 177 ? 7.361   -0.319  0.455   1.00 90.22 177 A 1 
ATOM 1376 C C   . ALA A 1 177 ? 8.697   -0.344  -0.308  1.00 89.55 177 A 1 
ATOM 1377 O O   . ALA A 1 177 ? 8.710   -0.327  -1.543  1.00 88.25 177 A 1 
ATOM 1378 C CB  . ALA A 1 177 ? 6.867   1.114   0.658   1.00 89.81 177 A 1 
ATOM 1379 N N   . ALA A 1 178 ? 9.816   -0.449  0.404   1.00 90.46 178 A 1 
ATOM 1380 C CA  . ALA A 1 178 ? 11.144  -0.605  -0.187  1.00 89.69 178 A 1 
ATOM 1381 C C   . ALA A 1 178 ? 11.438  -2.033  -0.695  1.00 89.85 178 A 1 
ATOM 1382 O O   . ALA A 1 178 ? 12.460  -2.259  -1.352  1.00 88.42 178 A 1 
ATOM 1383 C CB  . ALA A 1 178 ? 12.173  -0.139  0.849   1.00 89.03 178 A 1 
ATOM 1384 N N   . MET A 1 179 ? 10.573  -3.013  -0.411  1.00 90.91 179 A 1 
ATOM 1385 C CA  . MET A 1 179 ? 10.741  -4.398  -0.851  1.00 91.37 179 A 1 
ATOM 1386 C C   . MET A 1 179 ? 10.255  -4.608  -2.295  1.00 91.01 179 A 1 
ATOM 1387 O O   . MET A 1 179 ? 9.415   -3.888  -2.828  1.00 89.54 179 A 1 
ATOM 1388 C CB  . MET A 1 179 ? 10.052  -5.365  0.122   1.00 91.95 179 A 1 
ATOM 1389 C CG  . MET A 1 179 ? 10.603  -5.245  1.547   1.00 90.67 179 A 1 
ATOM 1390 S SD  . MET A 1 179 ? 9.939   -6.488  2.675   1.00 87.31 179 A 1 
ATOM 1391 C CE  . MET A 1 179 ? 10.798  -6.025  4.205   1.00 77.62 179 A 1 
ATOM 1392 N N   . GLU A 1 180 ? 10.788  -5.637  -2.963  1.00 90.33 180 A 1 
ATOM 1393 C CA  . GLU A 1 180 ? 10.401  -5.962  -4.345  1.00 90.43 180 A 1 
ATOM 1394 C C   . GLU A 1 180 ? 9.071   -6.715  -4.415  1.00 91.36 180 A 1 
ATOM 1395 O O   . GLU A 1 180 ? 8.252   -6.445  -5.294  1.00 89.30 180 A 1 
ATOM 1396 C CB  . GLU A 1 180 ? 11.485  -6.812  -5.016  1.00 87.87 180 A 1 
ATOM 1397 C CG  . GLU A 1 180 ? 12.803  -6.065  -5.249  1.00 80.10 180 A 1 
ATOM 1398 C CD  . GLU A 1 180 ? 13.853  -6.938  -5.965  1.00 74.53 180 A 1 
ATOM 1399 O OE1 . GLU A 1 180 ? 14.916  -6.380  -6.310  1.00 65.65 180 A 1 
ATOM 1400 O OE2 . GLU A 1 180 ? 13.609  -8.160  -6.135  1.00 65.34 180 A 1 
ATOM 1401 N N   . GLU A 1 181 ? 8.870   -7.674  -3.511  1.00 92.51 181 A 1 
ATOM 1402 C CA  . GLU A 1 181 ? 7.682   -8.528  -3.458  1.00 93.42 181 A 1 
ATOM 1403 C C   . GLU A 1 181 ? 7.285   -8.827  -2.016  1.00 94.12 181 A 1 
ATOM 1404 O O   . GLU A 1 181 ? 8.111   -9.260  -1.213  1.00 92.76 181 A 1 
ATOM 1405 C CB  . GLU A 1 181 ? 7.929   -9.811  -4.266  1.00 91.63 181 A 1 
ATOM 1406 C CG  . GLU A 1 181 ? 6.732   -10.785 -4.263  1.00 87.39 181 A 1 
ATOM 1407 C CD  . GLU A 1 181 ? 6.854   -11.917 -5.298  1.00 86.94 181 A 1 
ATOM 1408 O OE1 . GLU A 1 181 ? 5.810   -12.550 -5.605  1.00 77.92 181 A 1 
ATOM 1409 O OE2 . GLU A 1 181 ? 7.932   -12.116 -5.897  1.00 80.53 181 A 1 
ATOM 1410 N N   . LEU A 1 182 ? 5.993   -8.645  -1.723  1.00 94.91 182 A 1 
ATOM 1411 C CA  . LEU A 1 182 ? 5.356   -9.074  -0.485  1.00 95.48 182 A 1 
ATOM 1412 C C   . LEU A 1 182 ? 4.405   -10.232 -0.768  1.00 95.78 182 A 1 
ATOM 1413 O O   . LEU A 1 182 ? 3.586   -10.157 -1.687  1.00 94.94 182 A 1 
ATOM 1414 C CB  . LEU A 1 182 ? 4.599   -7.911  0.177   1.00 95.23 182 A 1 
ATOM 1415 C CG  . LEU A 1 182 ? 5.455   -6.688  0.538   1.00 93.79 182 A 1 
ATOM 1416 C CD1 . LEU A 1 182 ? 4.584   -5.673  1.282   1.00 91.55 182 A 1 
ATOM 1417 C CD2 . LEU A 1 182 ? 6.648   -7.043  1.423   1.00 91.81 182 A 1 
ATOM 1418 N N   . VAL A 1 183 ? 4.483   -11.268 0.052   1.00 96.65 183 A 1 
ATOM 1419 C CA  . VAL A 1 183 ? 3.519   -12.368 0.083   1.00 96.66 183 A 1 
ATOM 1420 C C   . VAL A 1 183 ? 2.692   -12.229 1.350   1.00 96.63 183 A 1 
ATOM 1421 O O   . VAL A 1 183 ? 3.225   -12.341 2.447   1.00 95.83 183 A 1 
ATOM 1422 C CB  . VAL A 1 183 ? 4.223   -13.730 0.010   1.00 96.14 183 A 1 
ATOM 1423 C CG1 . VAL A 1 183 ? 3.216   -14.882 0.094   1.00 94.30 183 A 1 
ATOM 1424 C CG2 . VAL A 1 183 ? 5.006   -13.876 -1.298  1.00 94.31 183 A 1 
ATOM 1425 N N   . LEU A 1 184 ? 1.392   -11.988 1.209   1.00 96.27 184 A 1 
ATOM 1426 C CA  . LEU A 1 184 ? 0.472   -11.829 2.331   1.00 96.23 184 A 1 
ATOM 1427 C C   . LEU A 1 184 ? -0.339  -13.109 2.513   1.00 96.01 184 A 1 
ATOM 1428 O O   . LEU A 1 184 ? -1.121  -13.484 1.636   1.00 95.08 184 A 1 
ATOM 1429 C CB  . LEU A 1 184 ? -0.426  -10.599 2.105   1.00 96.15 184 A 1 
ATOM 1430 C CG  . LEU A 1 184 ? 0.335   -9.274  1.893   1.00 95.08 184 A 1 
ATOM 1431 C CD1 . LEU A 1 184 ? -0.659  -8.138  1.694   1.00 91.38 184 A 1 
ATOM 1432 C CD2 . LEU A 1 184 ? 1.226   -8.913  3.075   1.00 90.82 184 A 1 
ATOM 1433 N N   . VAL A 1 185 ? -0.167  -13.761 3.660   1.00 94.85 185 A 1 
ATOM 1434 C CA  . VAL A 1 185 ? -0.985  -14.905 4.078   1.00 94.29 185 A 1 
ATOM 1435 C C   . VAL A 1 185 ? -2.200  -14.364 4.820   1.00 93.15 185 A 1 
ATOM 1436 O O   . VAL A 1 185 ? -2.083  -13.915 5.962   1.00 90.90 185 A 1 
ATOM 1437 C CB  . VAL A 1 185 ? -0.188  -15.890 4.946   1.00 93.68 185 A 1 
ATOM 1438 C CG1 . VAL A 1 185 ? -1.035  -17.130 5.262   1.00 91.54 185 A 1 
ATOM 1439 C CG2 . VAL A 1 185 ? 1.097   -16.358 4.248   1.00 91.71 185 A 1 
ATOM 1440 N N   . CYS A 1 186 ? -3.355  -14.365 4.159   1.00 87.96 186 A 1 
ATOM 1441 C CA  . CYS A 1 186 ? -4.543  -13.673 4.647   1.00 84.13 186 A 1 
ATOM 1442 C C   . CYS A 1 186 ? -5.834  -14.493 4.583   1.00 80.85 186 A 1 
ATOM 1443 O O   . CYS A 1 186 ? -6.902  -13.938 4.808   1.00 70.94 186 A 1 
ATOM 1444 C CB  . CYS A 1 186 ? -4.670  -12.348 3.891   1.00 80.22 186 A 1 
ATOM 1445 S SG  . CYS A 1 186 ? -5.190  -12.636 2.179   1.00 77.26 186 A 1 
ATOM 1446 N N   . GLY A 1 187 ? -5.779  -15.804 4.312   1.00 74.86 187 A 1 
ATOM 1447 C CA  . GLY A 1 187 ? -6.993  -16.629 4.327   1.00 71.01 187 A 1 
ATOM 1448 C C   . GLY A 1 187 ? -7.674  -16.704 5.694   1.00 72.61 187 A 1 
ATOM 1449 O O   . GLY A 1 187 ? -8.873  -16.952 5.782   1.00 66.75 187 A 1 
ATOM 1450 N N   . ARG A 1 188 ? -6.911  -16.473 6.770   1.00 72.90 188 A 1 
ATOM 1451 C CA  . ARG A 1 188 ? -7.374  -16.229 8.141   1.00 70.99 188 A 1 
ATOM 1452 C C   . ARG A 1 188 ? -6.541  -15.101 8.742   1.00 71.15 188 A 1 
ATOM 1453 O O   . ARG A 1 188 ? -5.343  -15.039 8.497   1.00 64.41 188 A 1 
ATOM 1454 C CB  . ARG A 1 188 ? -7.229  -17.509 8.985   1.00 63.68 188 A 1 
ATOM 1455 C CG  . ARG A 1 188 ? -8.126  -18.681 8.557   1.00 57.81 188 A 1 
ATOM 1456 C CD  . ARG A 1 188 ? -9.606  -18.374 8.824   1.00 55.68 188 A 1 
ATOM 1457 N NE  . ARG A 1 188 ? -10.473 -19.538 8.559   1.00 51.07 188 A 1 
ATOM 1458 C CZ  . ARG A 1 188 ? -11.750 -19.625 8.897   1.00 46.89 188 A 1 
ATOM 1459 N NH1 . ARG A 1 188 ? -12.372 -18.645 9.489   1.00 44.15 188 A 1 
ATOM 1460 N NH2 . ARG A 1 188 ? -12.429 -20.701 8.648   1.00 42.69 188 A 1 
ATOM 1461 N N   . TYR A 1 189 ? -7.182  -14.224 9.532   1.00 64.54 189 A 1 
ATOM 1462 C CA  . TYR A 1 189 ? -6.446  -13.191 10.275  1.00 65.32 189 A 1 
ATOM 1463 C C   . TYR A 1 189 ? -5.716  -13.768 11.497  1.00 65.82 189 A 1 
ATOM 1464 O O   . TYR A 1 189 ? -4.693  -13.245 11.922  1.00 61.14 189 A 1 
ATOM 1465 C CB  . TYR A 1 189 ? -7.409  -12.065 10.669  1.00 61.51 189 A 1 
ATOM 1466 C CG  . TYR A 1 189 ? -6.742  -10.875 11.342  1.00 60.67 189 A 1 
ATOM 1467 C CD1 . TYR A 1 189 ? -7.245  -10.371 12.554  1.00 56.74 189 A 1 
ATOM 1468 C CD2 . TYR A 1 189 ? -5.614  -10.268 10.754  1.00 54.92 189 A 1 
ATOM 1469 C CE1 . TYR A 1 189 ? -6.633  -9.269  13.178  1.00 52.64 189 A 1 
ATOM 1470 C CE2 . TYR A 1 189 ? -4.988  -9.172  11.383  1.00 53.37 189 A 1 
ATOM 1471 C CZ  . TYR A 1 189 ? -5.500  -8.670  12.597  1.00 56.49 189 A 1 
ATOM 1472 O OH  . TYR A 1 189 ? -4.890  -7.618  13.212  1.00 54.95 189 A 1 
ATOM 1473 N N   . GLU A 1 190 ? -6.221  -14.872 12.022  1.00 68.94 190 A 1 
ATOM 1474 C CA  . GLU A 1 190 ? -5.565  -15.693 13.035  1.00 68.68 190 A 1 
ATOM 1475 C C   . GLU A 1 190 ? -5.767  -17.181 12.721  1.00 70.91 190 A 1 
ATOM 1476 O O   . GLU A 1 190 ? -6.574  -17.542 11.853  1.00 64.51 190 A 1 
ATOM 1477 C CB  . GLU A 1 190 ? -6.094  -15.331 14.432  1.00 61.69 190 A 1 
ATOM 1478 C CG  . GLU A 1 190 ? -7.579  -15.677 14.636  1.00 54.53 190 A 1 
ATOM 1479 C CD  . GLU A 1 190 ? -8.106  -15.326 16.030  1.00 50.07 190 A 1 
ATOM 1480 O OE1 . GLU A 1 190 ? -9.296  -15.637 16.274  1.00 45.53 190 A 1 
ATOM 1481 O OE2 . GLU A 1 190 ? -7.348  -14.751 16.835  1.00 46.11 190 A 1 
ATOM 1482 N N   . GLY A 1 191 ? -5.047  -18.056 13.426  1.00 75.78 191 A 1 
ATOM 1483 C CA  . GLY A 1 191 ? -5.293  -19.493 13.379  1.00 77.93 191 A 1 
ATOM 1484 C C   . GLY A 1 191 ? -4.740  -20.191 12.137  1.00 81.72 191 A 1 
ATOM 1485 O O   . GLY A 1 191 ? -5.474  -20.889 11.447  1.00 79.82 191 A 1 
ATOM 1486 N N   . ILE A 1 192 ? -3.447  -20.067 11.870  1.00 84.35 192 A 1 
ATOM 1487 C CA  . ILE A 1 192 ? -2.721  -20.999 10.996  1.00 86.08 192 A 1 
ATOM 1488 C C   . ILE A 1 192 ? -1.881  -21.973 11.834  1.00 86.36 192 A 1 
ATOM 1489 O O   . ILE A 1 192 ? -1.557  -21.696 12.985  1.00 84.92 192 A 1 
ATOM 1490 C CB  . ILE A 1 192 ? -1.928  -20.295 9.877   1.00 84.73 192 A 1 
ATOM 1491 C CG1 . ILE A 1 192 ? -0.666  -19.576 10.388  1.00 79.11 192 A 1 
ATOM 1492 C CG2 . ILE A 1 192 ? -2.855  -19.338 9.099   1.00 76.74 192 A 1 
ATOM 1493 C CD1 . ILE A 1 192 ? 0.187   -18.987 9.254   1.00 75.76 192 A 1 
ATOM 1494 N N   . ASP A 1 193 ? -1.559  -23.136 11.274  1.00 85.41 193 A 1 
ATOM 1495 C CA  . ASP A 1 193 ? -0.756  -24.149 11.963  1.00 85.50 193 A 1 
ATOM 1496 C C   . ASP A 1 193 ? 0.659   -23.615 12.258  1.00 86.14 193 A 1 
ATOM 1497 O O   . ASP A 1 193 ? 1.356   -23.158 11.347  1.00 85.86 193 A 1 
ATOM 1498 C CB  . ASP A 1 193 ? -0.721  -25.421 11.115  1.00 84.78 193 A 1 
ATOM 1499 C CG  . ASP A 1 193 ? -0.078  -26.618 11.823  1.00 83.45 193 A 1 
ATOM 1500 O OD1 . ASP A 1 193 ? 1.145   -26.613 12.094  1.00 78.23 193 A 1 
ATOM 1501 O OD2 . ASP A 1 193 ? -0.773  -27.636 12.034  1.00 77.27 193 A 1 
ATOM 1502 N N   . GLN A 1 194 ? 1.103   -23.720 13.516  1.00 86.24 194 A 1 
ATOM 1503 C CA  . GLN A 1 194 ? 2.402   -23.194 13.962  1.00 86.67 194 A 1 
ATOM 1504 C C   . GLN A 1 194 ? 3.580   -23.721 13.129  1.00 87.64 194 A 1 
ATOM 1505 O O   . GLN A 1 194 ? 4.519   -22.986 12.839  1.00 86.75 194 A 1 
ATOM 1506 C CB  . GLN A 1 194 ? 2.600   -23.540 15.448  1.00 85.70 194 A 1 
ATOM 1507 C CG  . GLN A 1 194 ? 3.846   -22.872 16.058  1.00 82.15 194 A 1 
ATOM 1508 C CD  . GLN A 1 194 ? 3.746   -21.349 16.045  1.00 81.09 194 A 1 
ATOM 1509 O OE1 . GLN A 1 194 ? 2.742   -20.777 16.442  1.00 75.19 194 A 1 
ATOM 1510 N NE2 . GLN A 1 194 ? 4.748   -20.643 15.575  1.00 71.61 194 A 1 
ATOM 1511 N N   . ARG A 1 195 ? 3.512   -24.956 12.657  1.00 86.84 195 A 1 
ATOM 1512 C CA  . ARG A 1 195 ? 4.570   -25.546 11.818  1.00 86.82 195 A 1 
ATOM 1513 C C   . ARG A 1 195 ? 4.721   -24.824 10.478  1.00 88.19 195 A 1 
ATOM 1514 O O   . ARG A 1 195 ? 5.802   -24.840 9.902   1.00 88.54 195 A 1 
ATOM 1515 C CB  . ARG A 1 195 ? 4.265   -27.022 11.570  1.00 87.21 195 A 1 
ATOM 1516 C CG  . ARG A 1 195 ? 4.211   -27.840 12.871  1.00 87.08 195 A 1 
ATOM 1517 C CD  . ARG A 1 195 ? 3.666   -29.243 12.607  1.00 85.78 195 A 1 
ATOM 1518 N NE  . ARG A 1 195 ? 2.233   -29.208 12.255  1.00 82.66 195 A 1 
ATOM 1519 C CZ  . ARG A 1 195 ? 1.477   -30.245 11.940  1.00 78.16 195 A 1 
ATOM 1520 N NH1 . ARG A 1 195 ? 1.950   -31.455 11.895  1.00 71.70 195 A 1 
ATOM 1521 N NH2 . ARG A 1 195 ? 0.219   -30.070 11.664  1.00 72.56 195 A 1 
ATOM 1522 N N   . VAL A 1 196 ? 3.633   -24.230 9.965   1.00 89.07 196 A 1 
ATOM 1523 C CA  . VAL A 1 196 ? 3.673   -23.417 8.744   1.00 89.25 196 A 1 
ATOM 1524 C C   . VAL A 1 196 ? 4.285   -22.056 9.038   1.00 90.06 196 A 1 
ATOM 1525 O O   . VAL A 1 196 ? 5.092   -21.596 8.235   1.00 89.14 196 A 1 
ATOM 1526 C CB  . VAL A 1 196 ? 2.283   -23.273 8.104   1.00 88.61 196 A 1 
ATOM 1527 C CG1 . VAL A 1 196 ? 2.331   -22.424 6.829   1.00 83.93 196 A 1 
ATOM 1528 C CG2 . VAL A 1 196 ? 1.710   -24.643 7.727   1.00 83.24 196 A 1 
ATOM 1529 N N   . ILE A 1 197 ? 3.949   -21.444 10.178  1.00 89.86 197 A 1 
ATOM 1530 C CA  . ILE A 1 197 ? 4.579   -20.194 10.632  1.00 89.60 197 A 1 
ATOM 1531 C C   . ILE A 1 197 ? 6.094   -20.389 10.705  1.00 90.51 197 A 1 
ATOM 1532 O O   . ILE A 1 197 ? 6.833   -19.720 9.992   1.00 90.37 197 A 1 
ATOM 1533 C CB  . ILE A 1 197 ? 3.996   -19.712 11.987  1.00 88.88 197 A 1 
ATOM 1534 C CG1 . ILE A 1 197 ? 2.471   -19.502 11.880  1.00 87.49 197 A 1 
ATOM 1535 C CG2 . ILE A 1 197 ? 4.698   -18.425 12.446  1.00 86.35 197 A 1 
ATOM 1536 C CD1 . ILE A 1 197 ? 1.780   -19.097 13.186  1.00 81.71 197 A 1 
ATOM 1537 N N   . ASP A 1 198 ? 6.539   -21.383 11.458  1.00 88.13 198 A 1 
ATOM 1538 C CA  . ASP A 1 198 ? 7.958   -21.658 11.696  1.00 88.03 198 A 1 
ATOM 1539 C C   . ASP A 1 198 ? 8.741   -21.981 10.408  1.00 88.54 198 A 1 
ATOM 1540 O O   . ASP A 1 198 ? 9.940   -21.729 10.324  1.00 87.35 198 A 1 
ATOM 1541 C CB  . ASP A 1 198 ? 8.089   -22.849 12.659  1.00 88.34 198 A 1 
ATOM 1542 C CG  . ASP A 1 198 ? 7.483   -22.648 14.053  1.00 85.51 198 A 1 
ATOM 1543 O OD1 . ASP A 1 198 ? 7.191   -21.499 14.447  1.00 80.11 198 A 1 
ATOM 1544 O OD2 . ASP A 1 198 ? 7.305   -23.682 14.741  1.00 80.26 198 A 1 
ATOM 1545 N N   . ALA A 1 199 ? 8.077   -22.573 9.399   1.00 91.09 199 A 1 
ATOM 1546 C CA  . ALA A 1 199 ? 8.739   -23.028 8.181   1.00 90.50 199 A 1 
ATOM 1547 C C   . ALA A 1 199 ? 8.778   -21.995 7.045   1.00 90.94 199 A 1 
ATOM 1548 O O   . ALA A 1 199 ? 9.647   -22.099 6.175   1.00 89.16 199 A 1 
ATOM 1549 C CB  . ALA A 1 199 ? 8.058   -24.323 7.719   1.00 90.53 199 A 1 
ATOM 1550 N N   . TYR A 1 200 ? 7.808   -21.068 6.984   1.00 93.19 200 A 1 
ATOM 1551 C CA  . TYR A 1 200 ? 7.595   -20.224 5.800   1.00 93.16 200 A 1 
ATOM 1552 C C   . TYR A 1 200 ? 7.419   -18.731 6.086   1.00 93.77 200 A 1 
ATOM 1553 O O   . TYR A 1 200 ? 7.577   -17.938 5.159   1.00 92.71 200 A 1 
ATOM 1554 C CB  . TYR A 1 200 ? 6.366   -20.719 5.021   1.00 93.02 200 A 1 
ATOM 1555 C CG  . TYR A 1 200 ? 6.456   -22.137 4.502   1.00 92.59 200 A 1 
ATOM 1556 C CD1 . TYR A 1 200 ? 7.206   -22.424 3.342   1.00 89.31 200 A 1 
ATOM 1557 C CD2 . TYR A 1 200 ? 5.804   -23.174 5.194   1.00 89.80 200 A 1 
ATOM 1558 C CE1 . TYR A 1 200 ? 7.329   -23.751 2.899   1.00 88.62 200 A 1 
ATOM 1559 C CE2 . TYR A 1 200 ? 5.927   -24.503 4.757   1.00 88.70 200 A 1 
ATOM 1560 C CZ  . TYR A 1 200 ? 6.701   -24.796 3.616   1.00 90.19 200 A 1 
ATOM 1561 O OH  . TYR A 1 200 ? 6.847   -26.088 3.228   1.00 88.46 200 A 1 
ATOM 1562 N N   . VAL A 1 201 ? 7.035   -18.332 7.296   1.00 93.55 201 A 1 
ATOM 1563 C CA  . VAL A 1 201 ? 6.693   -16.941 7.598   1.00 93.74 201 A 1 
ATOM 1564 C C   . VAL A 1 201 ? 7.939   -16.191 8.054   1.00 94.12 201 A 1 
ATOM 1565 O O   . VAL A 1 201 ? 8.602   -16.603 8.994   1.00 93.45 201 A 1 
ATOM 1566 C CB  . VAL A 1 201 ? 5.558   -16.881 8.637   1.00 93.02 201 A 1 
ATOM 1567 C CG1 . VAL A 1 201 ? 5.256   -15.455 9.092   1.00 90.23 201 A 1 
ATOM 1568 C CG2 . VAL A 1 201 ? 4.264   -17.470 8.053   1.00 90.08 201 A 1 
ATOM 1569 N N   . ASP A 1 202 ? 8.221   -15.064 7.408   1.00 94.30 202 A 1 
ATOM 1570 C CA  . ASP A 1 202 ? 9.316   -14.169 7.805   1.00 94.49 202 A 1 
ATOM 1571 C C   . ASP A 1 202 ? 8.883   -13.194 8.909   1.00 94.92 202 A 1 
ATOM 1572 O O   . ASP A 1 202 ? 9.693   -12.747 9.727   1.00 93.95 202 A 1 
ATOM 1573 C CB  . ASP A 1 202 ? 9.787   -13.366 6.584   1.00 94.18 202 A 1 
ATOM 1574 C CG  . ASP A 1 202 ? 10.340  -14.223 5.444   1.00 93.08 202 A 1 
ATOM 1575 O OD1 . ASP A 1 202 ? 11.291  -14.998 5.690   1.00 89.59 202 A 1 
ATOM 1576 O OD2 . ASP A 1 202 ? 9.857   -14.038 4.305   1.00 89.17 202 A 1 
ATOM 1577 N N   . GLU A 1 203 ? 7.589   -12.826 8.919   1.00 94.07 203 A 1 
ATOM 1578 C CA  . GLU A 1 203 ? 7.044   -11.836 9.846   1.00 94.12 203 A 1 
ATOM 1579 C C   . GLU A 1 203 ? 5.573   -12.089 10.171  1.00 94.00 203 A 1 
ATOM 1580 O O   . GLU A 1 203 ? 4.746   -12.306 9.289   1.00 92.62 203 A 1 
ATOM 1581 C CB  . GLU A 1 203 ? 7.232   -10.439 9.240   1.00 92.29 203 A 1 
ATOM 1582 C CG  . GLU A 1 203 ? 6.714   -9.308  10.139  1.00 89.84 203 A 1 
ATOM 1583 C CD  . GLU A 1 203 ? 7.019   -7.923  9.563   1.00 91.15 203 A 1 
ATOM 1584 O OE1 . GLU A 1 203 ? 6.842   -6.908  10.279  1.00 83.45 203 A 1 
ATOM 1585 O OE2 . GLU A 1 203 ? 7.513   -7.824  8.423   1.00 86.22 203 A 1 
ATOM 1586 N N   . GLU A 1 204 ? 5.238   -11.956 11.455  1.00 92.97 204 A 1 
ATOM 1587 C CA  . GLU A 1 204 ? 3.858   -11.823 11.922  1.00 92.31 204 A 1 
ATOM 1588 C C   . GLU A 1 204 ? 3.526   -10.341 12.117  1.00 92.14 204 A 1 
ATOM 1589 O O   . GLU A 1 204 ? 4.238   -9.624  12.836  1.00 90.89 204 A 1 
ATOM 1590 C CB  . GLU A 1 204 ? 3.648   -12.615 13.213  1.00 91.09 204 A 1 
ATOM 1591 C CG  . GLU A 1 204 ? 3.783   -14.126 13.004  1.00 89.45 204 A 1 
ATOM 1592 C CD  . GLU A 1 204 ? 3.458   -14.883 14.291  1.00 87.80 204 A 1 
ATOM 1593 O OE1 . GLU A 1 204 ? 4.407   -15.407 14.909  1.00 79.97 204 A 1 
ATOM 1594 O OE2 . GLU A 1 204 ? 2.257   -14.917 14.650  1.00 80.34 204 A 1 
ATOM 1595 N N   . LEU A 1 205 ? 2.456   -9.866  11.473  1.00 93.00 205 A 1 
ATOM 1596 C CA  . LEU A 1 205 ? 2.072   -8.455  11.446  1.00 92.87 205 A 1 
ATOM 1597 C C   . LEU A 1 205 ? 0.615   -8.270  11.880  1.00 92.12 205 A 1 
ATOM 1598 O O   . LEU A 1 205 ? -0.287  -8.953  11.396  1.00 90.66 205 A 1 
ATOM 1599 C CB  . LEU A 1 205 ? 2.325   -7.907  10.031  1.00 92.92 205 A 1 
ATOM 1600 C CG  . LEU A 1 205 ? 2.290   -6.371  9.924   1.00 92.00 205 A 1 
ATOM 1601 C CD1 . LEU A 1 205 ? 3.523   -5.734  10.563  1.00 88.05 205 A 1 
ATOM 1602 C CD2 . LEU A 1 205 ? 2.259   -5.972  8.448   1.00 87.77 205 A 1 
ATOM 1603 N N   . SER A 1 206 ? 0.382   -7.301  12.770  1.00 90.43 206 A 1 
ATOM 1604 C CA  . SER A 1 206 ? -0.935  -6.940  13.293  1.00 90.18 206 A 1 
ATOM 1605 C C   . SER A 1 206 ? -1.363  -5.558  12.818  1.00 90.54 206 A 1 
ATOM 1606 O O   . SER A 1 206 ? -0.635  -4.585  12.990  1.00 89.84 206 A 1 
ATOM 1607 C CB  . SER A 1 206 ? -0.926  -6.979  14.819  1.00 88.72 206 A 1 
ATOM 1608 O OG  . SER A 1 206 ? -2.213  -6.645  15.301  1.00 83.00 206 A 1 
ATOM 1609 N N   . VAL A 1 207 ? -2.573  -5.444  12.283  1.00 89.42 207 A 1 
ATOM 1610 C CA  . VAL A 1 207 ? -3.183  -4.154  11.907  1.00 88.01 207 A 1 
ATOM 1611 C C   . VAL A 1 207 ? -3.951  -3.491  13.057  1.00 84.74 207 A 1 
ATOM 1612 O O   . VAL A 1 207 ? -4.517  -2.417  12.871  1.00 77.43 207 A 1 
ATOM 1613 C CB  . VAL A 1 207 ? -4.052  -4.273  10.638  1.00 87.91 207 A 1 
ATOM 1614 C CG1 . VAL A 1 207 ? -3.211  -4.714  9.435   1.00 83.44 207 A 1 
ATOM 1615 C CG2 . VAL A 1 207 ? -5.217  -5.249  10.805  1.00 83.67 207 A 1 
ATOM 1616 N N   . GLY A 1 208 ? -3.987  -4.106  14.242  1.00 81.81 208 A 1 
ATOM 1617 C CA  . GLY A 1 208 ? -4.631  -3.548  15.432  1.00 79.11 208 A 1 
ATOM 1618 C C   . GLY A 1 208 ? -4.930  -4.579  16.515  1.00 78.08 208 A 1 
ATOM 1619 O O   . GLY A 1 208 ? -4.804  -5.783  16.303  1.00 72.73 208 A 1 
ATOM 1620 N N   . ASP A 1 209 ? -5.366  -4.086  17.672  1.00 69.40 209 A 1 
ATOM 1621 C CA  . ASP A 1 209 ? -5.764  -4.878  18.844  1.00 67.69 209 A 1 
ATOM 1622 C C   . ASP A 1 209 ? -7.230  -5.345  18.741  1.00 67.68 209 A 1 
ATOM 1623 O O   . ASP A 1 209 ? -8.115  -4.917  19.481  1.00 63.06 209 A 1 
ATOM 1624 C CB  . ASP A 1 209 ? -5.472  -4.067  20.116  1.00 62.90 209 A 1 
ATOM 1625 C CG  . ASP A 1 209 ? -5.653  -4.876  21.405  1.00 58.08 209 A 1 
ATOM 1626 O OD1 . ASP A 1 209 ? -5.612  -6.125  21.328  1.00 53.80 209 A 1 
ATOM 1627 O OD2 . ASP A 1 209 ? -5.771  -4.223  22.468  1.00 54.47 209 A 1 
ATOM 1628 N N   . TYR A 1 210 ? -7.500  -6.158  17.717  1.00 64.82 210 A 1 
ATOM 1629 C CA  . TYR A 1 210 ? -8.813  -6.743  17.449  1.00 63.53 210 A 1 
ATOM 1630 C C   . TYR A 1 210 ? -8.664  -7.980  16.562  1.00 64.44 210 A 1 
ATOM 1631 O O   . TYR A 1 210 ? -7.677  -8.136  15.849  1.00 59.62 210 A 1 
ATOM 1632 C CB  . TYR A 1 210 ? -9.744  -5.715  16.789  1.00 57.48 210 A 1 
ATOM 1633 C CG  . TYR A 1 210 ? -9.185  -5.030  15.555  1.00 52.42 210 A 1 
ATOM 1634 C CD1 . TYR A 1 210 ? -8.527  -3.793  15.685  1.00 46.08 210 A 1 
ATOM 1635 C CD2 . TYR A 1 210 ? -9.303  -5.625  14.288  1.00 45.30 210 A 1 
ATOM 1636 C CE1 . TYR A 1 210 ? -7.986  -3.156  14.557  1.00 39.13 210 A 1 
ATOM 1637 C CE2 . TYR A 1 210 ? -8.759  -4.994  13.151  1.00 39.83 210 A 1 
ATOM 1638 C CZ  . TYR A 1 210 ? -8.099  -3.759  13.290  1.00 39.09 210 A 1 
ATOM 1639 O OH  . TYR A 1 210 ? -7.565  -3.143  12.197  1.00 36.21 210 A 1 
ATOM 1640 N N   . VAL A 1 211 ? -9.681  -8.820  16.561  1.00 62.60 211 A 1 
ATOM 1641 C CA  . VAL A 1 211 ? -9.749  -10.008 15.706  1.00 61.24 211 A 1 
ATOM 1642 C C   . VAL A 1 211 ? -10.651 -9.736  14.509  1.00 63.36 211 A 1 
ATOM 1643 O O   . VAL A 1 211 ? -11.772 -9.248  14.652  1.00 58.87 211 A 1 
ATOM 1644 C CB  . VAL A 1 211 ? -10.220 -11.230 16.515  1.00 54.21 211 A 1 
ATOM 1645 C CG1 . VAL A 1 211 ? -10.394 -12.461 15.621  1.00 47.52 211 A 1 
ATOM 1646 C CG2 . VAL A 1 211 ? -9.216  -11.562 17.627  1.00 46.69 211 A 1 
ATOM 1647 N N   . LEU A 1 212 ? -10.169 -10.085 13.315  1.00 61.48 212 A 1 
ATOM 1648 C CA  . LEU A 1 212 ? -10.963 -10.106 12.091  1.00 62.06 212 A 1 
ATOM 1649 C C   . LEU A 1 212 ? -11.317 -11.552 11.732  1.00 63.13 212 A 1 
ATOM 1650 O O   . LEU A 1 212 ? -10.482 -12.449 11.808  1.00 58.97 212 A 1 
ATOM 1651 C CB  . LEU A 1 212 ? -10.205 -9.412  10.951  1.00 57.49 212 A 1 
ATOM 1652 C CG  . LEU A 1 212 ? -9.895  -7.925  11.198  1.00 53.23 212 A 1 
ATOM 1653 C CD1 . LEU A 1 212 ? -9.041  -7.384  10.055  1.00 50.04 212 A 1 
ATOM 1654 C CD2 . LEU A 1 212 ? -11.166 -7.079  11.277  1.00 49.75 212 A 1 
ATOM 1655 N N   . SER A 1 213 ? -12.545 -11.773 11.273  1.00 63.72 213 A 1 
ATOM 1656 C CA  . SER A 1 213 ? -12.989 -13.098 10.815  1.00 63.11 213 A 1 
ATOM 1657 C C   . SER A 1 213 ? -12.314 -13.557 9.514   1.00 66.01 213 A 1 
ATOM 1658 O O   . SER A 1 213 ? -12.362 -14.737 9.171   1.00 61.65 213 A 1 
ATOM 1659 C CB  . SER A 1 213 ? -14.505 -13.090 10.640  1.00 55.62 213 A 1 
ATOM 1660 O OG  . SER A 1 213 ? -14.900 -12.082 9.728   1.00 48.03 213 A 1 
ATOM 1661 N N   . SER A 1 214 ? -11.723 -12.627 8.772   1.00 74.42 214 A 1 
ATOM 1662 C CA  . SER A 1 214 ? -11.087 -12.835 7.470   1.00 77.01 214 A 1 
ATOM 1663 C C   . SER A 1 214 ? -9.839  -11.957 7.360   1.00 80.30 214 A 1 
ATOM 1664 O O   . SER A 1 214 ? -9.875  -10.768 7.676   1.00 79.50 214 A 1 
ATOM 1665 C CB  . SER A 1 214 ? -12.119 -12.532 6.382   1.00 72.34 214 A 1 
ATOM 1666 O OG  . SER A 1 214 ? -11.560 -12.030 5.202   1.00 64.37 214 A 1 
ATOM 1667 N N   . GLY A 1 215 ? -8.729  -12.551 6.923   1.00 85.00 215 A 1 
ATOM 1668 C CA  . GLY A 1 215 ? -7.448  -11.868 6.780   1.00 87.19 215 A 1 
ATOM 1669 C C   . GLY A 1 215 ? -7.368  -10.955 5.565   1.00 90.14 215 A 1 
ATOM 1670 O O   . GLY A 1 215 ? -6.484  -10.103 5.505   1.00 89.95 215 A 1 
ATOM 1671 N N   . GLU A 1 216 ? -8.301  -11.063 4.618   1.00 89.66 216 A 1 
ATOM 1672 C CA  . GLU A 1 216 ? -8.366  -10.205 3.434   1.00 90.88 216 A 1 
ATOM 1673 C C   . GLU A 1 216 ? -8.503  -8.728  3.818   1.00 91.96 216 A 1 
ATOM 1674 O O   . GLU A 1 216 ? -7.830  -7.884  3.238   1.00 91.52 216 A 1 
ATOM 1675 C CB  . GLU A 1 216 ? -9.540  -10.614 2.531   1.00 90.34 216 A 1 
ATOM 1676 C CG  . GLU A 1 216 ? -9.354  -11.963 1.811   1.00 88.03 216 A 1 
ATOM 1677 C CD  . GLU A 1 216 ? -9.439  -13.222 2.702   1.00 89.08 216 A 1 
ATOM 1678 O OE1 . GLU A 1 216 ? -8.953  -14.281 2.246   1.00 82.53 216 A 1 
ATOM 1679 O OE2 . GLU A 1 216 ? -9.948  -13.161 3.840   1.00 84.16 216 A 1 
ATOM 1680 N N   . VAL A 1 217 ? -9.294  -8.408  4.846   1.00 90.22 217 A 1 
ATOM 1681 C CA  . VAL A 1 217 ? -9.448  -7.025  5.326   1.00 90.24 217 A 1 
ATOM 1682 C C   . VAL A 1 217 ? -8.124  -6.479  5.871   1.00 91.37 217 A 1 
ATOM 1683 O O   . VAL A 1 217 ? -7.744  -5.352  5.551   1.00 91.10 217 A 1 
ATOM 1684 C CB  . VAL A 1 217 ? -10.561 -6.930  6.387   1.00 88.89 217 A 1 
ATOM 1685 C CG1 . VAL A 1 217 ? -10.726 -5.494  6.912   1.00 85.96 217 A 1 
ATOM 1686 C CG2 . VAL A 1 217 ? -11.911 -7.377  5.816   1.00 85.61 217 A 1 
ATOM 1687 N N   . ALA A 1 218 ? -7.390  -7.291  6.644   1.00 91.24 218 A 1 
ATOM 1688 C CA  . ALA A 1 218 ? -6.069  -6.920  7.144   1.00 91.70 218 A 1 
ATOM 1689 C C   . ALA A 1 218 ? -5.059  -6.758  5.996   1.00 92.69 218 A 1 
ATOM 1690 O O   . ALA A 1 218 ? -4.307  -5.783  5.967   1.00 92.65 218 A 1 
ATOM 1691 C CB  . ALA A 1 218 ? -5.620  -7.971  8.165   1.00 91.16 218 A 1 
ATOM 1692 N N   . ALA A 1 219 ? -5.087  -7.656  5.007   1.00 92.56 219 A 1 
ATOM 1693 C CA  . ALA A 1 219 ? -4.242  -7.559  3.821   1.00 93.24 219 A 1 
ATOM 1694 C C   . ALA A 1 219 ? -4.506  -6.275  3.034   1.00 93.75 219 A 1 
ATOM 1695 O O   . ALA A 1 219 ? -3.558  -5.584  2.661   1.00 93.59 219 A 1 
ATOM 1696 C CB  . ALA A 1 219 ? -4.473  -8.782  2.934   1.00 93.21 219 A 1 
ATOM 1697 N N   . LEU A 1 220 ? -5.774  -5.919  2.820   1.00 93.17 220 A 1 
ATOM 1698 C CA  . LEU A 1 220 ? -6.143  -4.696  2.115   1.00 93.12 220 A 1 
ATOM 1699 C C   . LEU A 1 220 ? -5.668  -3.441  2.853   1.00 93.15 220 A 1 
ATOM 1700 O O   . LEU A 1 220 ? -5.161  -2.533  2.203   1.00 92.45 220 A 1 
ATOM 1701 C CB  . LEU A 1 220 ? -7.659  -4.663  1.876   1.00 92.85 220 A 1 
ATOM 1702 C CG  . LEU A 1 220 ? -8.171  -5.711  0.869   1.00 91.46 220 A 1 
ATOM 1703 C CD1 . LEU A 1 220 ? -9.688  -5.569  0.721   1.00 89.65 220 A 1 
ATOM 1704 C CD2 . LEU A 1 220 ? -7.521  -5.595  -0.503  1.00 89.61 220 A 1 
ATOM 1705 N N   . ALA A 1 221 ? -5.743  -3.408  4.185   1.00 91.96 221 A 1 
ATOM 1706 C CA  . ALA A 1 221 ? -5.212  -2.297  4.980   1.00 91.41 221 A 1 
ATOM 1707 C C   . ALA A 1 221 ? -3.686  -2.141  4.818   1.00 91.95 221 A 1 
ATOM 1708 O O   . ALA A 1 221 ? -3.186  -1.032  4.616   1.00 91.10 221 A 1 
ATOM 1709 C CB  . ALA A 1 221 ? -5.602  -2.513  6.450   1.00 90.47 221 A 1 
ATOM 1710 N N   . VAL A 1 222 ? -2.941  -3.252  4.847   1.00 92.39 222 A 1 
ATOM 1711 C CA  . VAL A 1 222 ? -1.488  -3.246  4.611   1.00 93.14 222 A 1 
ATOM 1712 C C   . VAL A 1 222 ? -1.175  -2.822  3.177   1.00 93.18 222 A 1 
ATOM 1713 O O   . VAL A 1 222 ? -0.343  -1.942  2.971   1.00 92.41 222 A 1 
ATOM 1714 C CB  . VAL A 1 222 ? -0.863  -4.614  4.946   1.00 93.33 222 A 1 
ATOM 1715 C CG1 . VAL A 1 222 ? 0.626   -4.690  4.572   1.00 91.79 222 A 1 
ATOM 1716 C CG2 . VAL A 1 222 ? -0.964  -4.891  6.453   1.00 91.73 222 A 1 
ATOM 1717 N N   . ILE A 1 223 ? -1.858  -3.396  2.190   1.00 93.32 223 A 1 
ATOM 1718 C CA  . ILE A 1 223 ? -1.664  -3.083  0.770   1.00 93.15 223 A 1 
ATOM 1719 C C   . ILE A 1 223 ? -1.942  -1.604  0.500   1.00 92.41 223 A 1 
ATOM 1720 O O   . ILE A 1 223 ? -1.097  -0.947  -0.102  1.00 91.28 223 A 1 
ATOM 1721 C CB  . ILE A 1 223 ? -2.536  -4.003  -0.114  1.00 93.41 223 A 1 
ATOM 1722 C CG1 . ILE A 1 223 ? -2.004  -5.454  -0.073  1.00 92.59 223 A 1 
ATOM 1723 C CG2 . ILE A 1 223 ? -2.569  -3.513  -1.573  1.00 92.51 223 A 1 
ATOM 1724 C CD1 . ILE A 1 223 ? -3.023  -6.489  -0.563  1.00 90.25 223 A 1 
ATOM 1725 N N   . ASP A 1 224 ? -3.084  -1.063  0.959   1.00 91.97 224 A 1 
ATOM 1726 C CA  . ASP A 1 224 ? -3.455  0.341   0.742   1.00 90.46 224 A 1 
ATOM 1727 C C   . ASP A 1 224 ? -2.419  1.301   1.330   1.00 89.44 224 A 1 
ATOM 1728 O O   . ASP A 1 224 ? -2.078  2.306   0.714   1.00 87.45 224 A 1 
ATOM 1729 C CB  . ASP A 1 224 ? -4.840  0.641   1.337   1.00 89.14 224 A 1 
ATOM 1730 C CG  . ASP A 1 224 ? -5.286  2.076   0.986   1.00 86.77 224 A 1 
ATOM 1731 O OD1 . ASP A 1 224 ? -5.552  2.340   -0.215  1.00 82.22 224 A 1 
ATOM 1732 O OD2 . ASP A 1 224 ? -5.312  2.945   1.875   1.00 80.89 224 A 1 
ATOM 1733 N N   . THR A 1 225 ? -1.865  0.968   2.485   1.00 90.32 225 A 1 
ATOM 1734 C CA  . THR A 1 225 ? -0.820  1.790   3.105   1.00 89.54 225 A 1 
ATOM 1735 C C   . THR A 1 225 ? 0.504   1.667   2.351   1.00 89.18 225 A 1 
ATOM 1736 O O   . THR A 1 225 ? 1.120   2.671   2.007   1.00 87.74 225 A 1 
ATOM 1737 C CB  . THR A 1 225 ? -0.633  1.398   4.575   1.00 88.78 225 A 1 
ATOM 1738 O OG1 . THR A 1 225 ? -1.862  1.394   5.257   1.00 82.00 225 A 1 
ATOM 1739 C CG2 . THR A 1 225 ? 0.276   2.386   5.302   1.00 81.83 225 A 1 
ATOM 1740 N N   . VAL A 1 226 ? 0.948   0.446   2.055   1.00 89.51 226 A 1 
ATOM 1741 C CA  . VAL A 1 226 ? 2.268   0.187   1.465   1.00 89.83 226 A 1 
ATOM 1742 C C   . VAL A 1 226 ? 2.346   0.673   0.019   1.00 88.14 226 A 1 
ATOM 1743 O O   . VAL A 1 226 ? 3.340   1.287   -0.357  1.00 85.98 226 A 1 
ATOM 1744 C CB  . VAL A 1 226 ? 2.625   -1.306  1.582   1.00 91.01 226 A 1 
ATOM 1745 C CG1 . VAL A 1 226 ? 3.892   -1.676  0.807   1.00 87.94 226 A 1 
ATOM 1746 C CG2 . VAL A 1 226 ? 2.878   -1.694  3.048   1.00 87.65 226 A 1 
ATOM 1747 N N   . TYR A 1 227 ? 1.315   0.443   -0.821  1.00 89.19 227 A 1 
ATOM 1748 C CA  . TYR A 1 227 ? 1.400   0.824   -2.233  1.00 87.00 227 A 1 
ATOM 1749 C C   . TYR A 1 227 ? 1.494   2.342   -2.419  1.00 85.85 227 A 1 
ATOM 1750 O O   . TYR A 1 227 ? 2.151   2.789   -3.355  1.00 82.74 227 A 1 
ATOM 1751 C CB  . TYR A 1 227 ? 0.244   0.243   -3.068  1.00 85.51 227 A 1 
ATOM 1752 C CG  . TYR A 1 227 ? -0.958  1.158   -3.205  1.00 84.00 227 A 1 
ATOM 1753 C CD1 . TYR A 1 227 ? -1.946  1.175   -2.212  1.00 79.94 227 A 1 
ATOM 1754 C CD2 . TYR A 1 227 ? -1.066  2.032   -4.303  1.00 80.96 227 A 1 
ATOM 1755 C CE1 . TYR A 1 227 ? -3.024  2.072   -2.295  1.00 77.03 227 A 1 
ATOM 1756 C CE2 . TYR A 1 227 ? -2.149  2.935   -4.385  1.00 77.16 227 A 1 
ATOM 1757 C CZ  . TYR A 1 227 ? -3.123  2.961   -3.373  1.00 77.78 227 A 1 
ATOM 1758 O OH  . TYR A 1 227 ? -4.151  3.844   -3.424  1.00 75.19 227 A 1 
ATOM 1759 N N   . ARG A 1 228 ? 0.884   3.136   -1.532  1.00 82.81 228 A 1 
ATOM 1760 C CA  . ARG A 1 228 ? 0.949   4.606   -1.566  1.00 81.00 228 A 1 
ATOM 1761 C C   . ARG A 1 228 ? 2.366   5.124   -1.348  1.00 79.94 228 A 1 
ATOM 1762 O O   . ARG A 1 228 ? 2.716   6.163   -1.890  1.00 76.40 228 A 1 
ATOM 1763 C CB  . ARG A 1 228 ? 0.015   5.189   -0.498  1.00 78.75 228 A 1 
ATOM 1764 C CG  . ARG A 1 228 ? -1.464  5.051   -0.868  1.00 73.42 228 A 1 
ATOM 1765 C CD  . ARG A 1 228 ? -2.313  5.500   0.314   1.00 70.46 228 A 1 
ATOM 1766 N NE  . ARG A 1 228 ? -3.745  5.312   0.050   1.00 64.84 228 A 1 
ATOM 1767 C CZ  . ARG A 1 228 ? -4.618  6.218   -0.327  1.00 58.90 228 A 1 
ATOM 1768 N NH1 . ARG A 1 228 ? -4.295  7.463   -0.561  1.00 54.31 228 A 1 
ATOM 1769 N NH2 . ARG A 1 228 ? -5.859  5.861   -0.463  1.00 51.18 228 A 1 
ATOM 1770 N N   . LEU A 1 229 ? 3.166   4.385   -0.594  1.00 81.48 229 A 1 
ATOM 1771 C CA  . LEU A 1 229 ? 4.564   4.716   -0.309  1.00 79.92 229 A 1 
ATOM 1772 C C   . LEU A 1 229 ? 5.534   4.231   -1.400  1.00 78.76 229 A 1 
ATOM 1773 O O   . LEU A 1 229 ? 6.722   4.533   -1.345  1.00 76.02 229 A 1 
ATOM 1774 C CB  . LEU A 1 229 ? 4.931   4.135   1.067   1.00 79.44 229 A 1 
ATOM 1775 C CG  . LEU A 1 229 ? 4.050   4.620   2.230   1.00 77.04 229 A 1 
ATOM 1776 C CD1 . LEU A 1 229 ? 4.449   3.893   3.509   1.00 73.44 229 A 1 
ATOM 1777 C CD2 . LEU A 1 229 ? 4.195   6.115   2.474   1.00 74.61 229 A 1 
ATOM 1778 N N   . VAL A 1 230 ? 5.058   3.478   -2.392  1.00 77.43 230 A 1 
ATOM 1779 C CA  . VAL A 1 230 ? 5.876   3.065   -3.538  1.00 76.02 230 A 1 
ATOM 1780 C C   . VAL A 1 230 ? 6.134   4.276   -4.434  1.00 75.29 230 A 1 
ATOM 1781 O O   . VAL A 1 230 ? 5.213   5.012   -4.792  1.00 71.18 230 A 1 
ATOM 1782 C CB  . VAL A 1 230 ? 5.226   1.911   -4.322  1.00 74.33 230 A 1 
ATOM 1783 C CG1 . VAL A 1 230 ? 6.055   1.485   -5.544  1.00 68.80 230 A 1 
ATOM 1784 C CG2 . VAL A 1 230 ? 5.068   0.664   -3.441  1.00 69.34 230 A 1 
ATOM 1785 N N   . ASP A 1 231 ? 7.387   4.442   -4.866  1.00 67.34 231 A 1 
ATOM 1786 C CA  . ASP A 1 231 ? 7.798   5.498   -5.794  1.00 67.48 231 A 1 
ATOM 1787 C C   . ASP A 1 231 ? 6.790   5.682   -6.943  1.00 66.47 231 A 1 
ATOM 1788 O O   . ASP A 1 231 ? 6.425   4.728   -7.631  1.00 61.49 231 A 1 
ATOM 1789 C CB  . ASP A 1 231 ? 9.164   5.165   -6.423  1.00 63.08 231 A 1 
ATOM 1790 C CG  . ASP A 1 231 ? 10.366  5.191   -5.476  1.00 55.95 231 A 1 
ATOM 1791 O OD1 . ASP A 1 231 ? 10.318  5.954   -4.501  1.00 51.34 231 A 1 
ATOM 1792 O OD2 . ASP A 1 231 ? 11.345  4.465   -5.812  1.00 51.00 231 A 1 
ATOM 1793 N N   . ARG A 1 232 ? 6.412   6.945   -7.224  1.00 59.80 232 A 1 
ATOM 1794 C CA  . ARG A 1 232 ? 5.530   7.369   -8.332  1.00 59.97 232 A 1 
ATOM 1795 C C   . ARG A 1 232 ? 4.032   7.076   -8.154  1.00 59.61 232 A 1 
ATOM 1796 O O   . ARG A 1 232 ? 3.272   7.295   -9.105  1.00 53.82 232 A 1 
ATOM 1797 C CB  . ARG A 1 232 ? 6.018   6.826   -9.689  1.00 56.25 232 A 1 
ATOM 1798 C CG  . ARG A 1 232 ? 7.517   6.983   -9.950  1.00 52.42 232 A 1 
ATOM 1799 C CD  . ARG A 1 232 ? 7.876   6.218   -11.223 1.00 48.35 232 A 1 
ATOM 1800 N NE  . ARG A 1 232 ? 9.313   6.341   -11.526 1.00 41.88 232 A 1 
ATOM 1801 C CZ  . ARG A 1 232 ? 9.948   5.768   -12.527 1.00 36.29 232 A 1 
ATOM 1802 N NH1 . ARG A 1 232 ? 9.327   4.989   -13.375 1.00 35.96 232 A 1 
ATOM 1803 N NH2 . ARG A 1 232 ? 11.222  5.973   -12.693 1.00 33.13 232 A 1 
ATOM 1804 N N   . VAL A 1 233 ? 3.579   6.613   -7.001  1.00 62.19 233 A 1 
ATOM 1805 C CA  . VAL A 1 233 ? 2.142   6.475   -6.706  1.00 62.94 233 A 1 
ATOM 1806 C C   . VAL A 1 233 ? 1.555   7.804   -6.230  1.00 63.32 233 A 1 
ATOM 1807 O O   . VAL A 1 233 ? 0.552   8.257   -6.789  1.00 61.45 233 A 1 
ATOM 1808 C CB  . VAL A 1 233 ? 1.872   5.336   -5.707  1.00 61.64 233 A 1 
ATOM 1809 C CG1 . VAL A 1 233 ? 0.383   5.241   -5.343  1.00 55.98 233 A 1 
ATOM 1810 C CG2 . VAL A 1 233 ? 2.281   3.989   -6.316  1.00 58.71 233 A 1 
ATOM 1811 N N   . ILE A 1 234 ? 2.183   8.439   -5.247  1.00 61.68 234 A 1 
ATOM 1812 C CA  . ILE A 1 234 ? 1.794   9.735   -4.667  1.00 61.63 234 A 1 
ATOM 1813 C C   . ILE A 1 234 ? 3.012   10.663  -4.692  1.00 60.79 234 A 1 
ATOM 1814 O O   . ILE A 1 234 ? 4.148   10.196  -4.643  1.00 60.44 234 A 1 
ATOM 1815 C CB  . ILE A 1 234 ? 1.203   9.542   -3.244  1.00 59.74 234 A 1 
ATOM 1816 C CG1 . ILE A 1 234 ? -0.050  8.643   -3.318  1.00 55.87 234 A 1 
ATOM 1817 C CG2 . ILE A 1 234 ? 0.844   10.883  -2.585  1.00 55.95 234 A 1 
ATOM 1818 C CD1 . ILE A 1 234 ? -0.758  8.418   -1.981  1.00 51.77 234 A 1 
ATOM 1819 N N   . THR A 1 235 ? 2.798   11.982  -4.825  1.00 53.77 235 A 1 
ATOM 1820 C CA  . THR A 1 235 ? 3.898   12.947  -4.720  1.00 55.98 235 A 1 
ATOM 1821 C C   . THR A 1 235 ? 4.362   13.085  -3.266  1.00 58.12 235 A 1 
ATOM 1822 O O   . THR A 1 235 ? 3.531   12.963  -2.361  1.00 58.47 235 A 1 
ATOM 1823 C CB  . THR A 1 235 ? 3.583   14.329  -5.318  1.00 53.26 235 A 1 
ATOM 1824 O OG1 . THR A 1 235 ? 2.746   15.099  -4.497  1.00 47.34 235 A 1 
ATOM 1825 C CG2 . THR A 1 235 ? 2.953   14.254  -6.711  1.00 47.90 235 A 1 
ATOM 1826 N N   . PRO A 1 236 ? 5.656   13.354  -3.013  1.00 52.41 236 A 1 
ATOM 1827 C CA  . PRO A 1 236 ? 6.163   13.552  -1.654  1.00 52.05 236 A 1 
ATOM 1828 C C   . PRO A 1 236 ? 5.389   14.615  -0.866  1.00 53.69 236 A 1 
ATOM 1829 O O   . PRO A 1 236 ? 5.084   14.408  0.302   1.00 53.79 236 A 1 
ATOM 1830 C CB  . PRO A 1 236 ? 7.633   13.946  -1.821  1.00 50.14 236 A 1 
ATOM 1831 C CG  . PRO A 1 236 ? 8.025   13.297  -3.145  1.00 49.95 236 A 1 
ATOM 1832 C CD  . PRO A 1 236 ? 6.748   13.420  -3.971  1.00 56.35 236 A 1 
ATOM 1833 N N   . GLU A 1 237 ? 4.988   15.711  -1.519  1.00 55.18 237 A 1 
ATOM 1834 C CA  . GLU A 1 237 ? 4.247   16.809  -0.896  1.00 56.27 237 A 1 
ATOM 1835 C C   . GLU A 1 237 ? 2.862   16.357  -0.420  1.00 56.24 237 A 1 
ATOM 1836 O O   . GLU A 1 237 ? 2.459   16.666  0.697   1.00 54.92 237 A 1 
ATOM 1837 C CB  . GLU A 1 237 ? 4.091   17.989  -1.875  1.00 57.37 237 A 1 
ATOM 1838 C CG  . GLU A 1 237 ? 5.403   18.530  -2.476  1.00 50.92 237 A 1 
ATOM 1839 C CD  . GLU A 1 237 ? 6.003   17.663  -3.600  1.00 44.37 237 A 1 
ATOM 1840 O OE1 . GLU A 1 237 ? 7.180   17.880  -3.950  1.00 40.95 237 A 1 
ATOM 1841 O OE2 . GLU A 1 237 ? 5.292   16.764  -4.120  1.00 44.76 237 A 1 
ATOM 1842 N N   . SER A 1 238 ? 2.150   15.575  -1.238  1.00 54.93 238 A 1 
ATOM 1843 C CA  . SER A 1 238 ? 0.851   15.018  -0.851  1.00 57.13 238 A 1 
ATOM 1844 C C   . SER A 1 238 ? 0.979   14.009  0.290   1.00 56.73 238 A 1 
ATOM 1845 O O   . SER A 1 238 ? 0.110   13.946  1.153   1.00 57.98 238 A 1 
ATOM 1846 C CB  . SER A 1 238 ? 0.182   14.329  -2.040  1.00 57.17 238 A 1 
ATOM 1847 O OG  . SER A 1 238 ? -0.065  15.253  -3.087  1.00 49.79 238 A 1 
ATOM 1848 N N   . LEU A 1 239 ? 2.071   13.236  0.313   1.00 52.90 239 A 1 
ATOM 1849 C CA  . LEU A 1 239 ? 2.329   12.276  1.381   1.00 53.96 239 A 1 
ATOM 1850 C C   . LEU A 1 239 ? 2.618   12.977  2.717   1.00 54.15 239 A 1 
ATOM 1851 O O   . LEU A 1 239 ? 2.138   12.528  3.754   1.00 54.58 239 A 1 
ATOM 1852 C CB  . LEU A 1 239 ? 3.492   11.365  0.957   1.00 54.02 239 A 1 
ATOM 1853 C CG  . LEU A 1 239 ? 3.728   10.189  1.914   1.00 50.20 239 A 1 
ATOM 1854 C CD1 . LEU A 1 239 ? 2.583   9.179   1.857   1.00 46.25 239 A 1 
ATOM 1855 C CD2 . LEU A 1 239 ? 5.029   9.477   1.534   1.00 48.71 239 A 1 
ATOM 1856 N N   . GLU A 1 240 ? 3.368   14.079  2.702   1.00 53.60 240 A 1 
ATOM 1857 C CA  . GLU A 1 240 ? 3.612   14.900  3.895   1.00 54.31 240 A 1 
ATOM 1858 C C   . GLU A 1 240 ? 2.312   15.505  4.441   1.00 53.32 240 A 1 
ATOM 1859 O O   . GLU A 1 240 ? 2.089   15.468  5.651   1.00 51.33 240 A 1 
ATOM 1860 C CB  . GLU A 1 240 ? 4.617   16.018  3.599   1.00 54.00 240 A 1 
ATOM 1861 C CG  . GLU A 1 240 ? 6.067   15.512  3.554   1.00 48.25 240 A 1 
ATOM 1862 C CD  . GLU A 1 240 ? 7.104   16.638  3.389   1.00 43.56 240 A 1 
ATOM 1863 O OE1 . GLU A 1 240 ? 8.312   16.308  3.434   1.00 40.16 240 A 1 
ATOM 1864 O OE2 . GLU A 1 240 ? 6.708   17.817  3.274   1.00 40.88 240 A 1 
ATOM 1865 N N   . GLU A 1 241 ? 1.431   16.016  3.576   1.00 50.77 241 A 1 
ATOM 1866 C CA  . GLU A 1 241 ? 0.132   16.566  3.980   1.00 50.75 241 A 1 
ATOM 1867 C C   . GLU A 1 241 ? -0.796  15.511  4.601   1.00 51.81 241 A 1 
ATOM 1868 O O   . GLU A 1 241 ? -1.505  15.808  5.567   1.00 50.07 241 A 1 
ATOM 1869 C CB  . GLU A 1 241 ? -0.573  17.238  2.790   1.00 48.59 241 A 1 
ATOM 1870 C CG  . GLU A 1 241 ? 0.042   18.597  2.416   1.00 42.40 241 A 1 
ATOM 1871 C CD  . GLU A 1 241 ? -0.779  19.384  1.374   1.00 40.11 241 A 1 
ATOM 1872 O OE1 . GLU A 1 241 ? -0.471  20.591  1.197   1.00 36.82 241 A 1 
ATOM 1873 O OE2 . GLU A 1 241 ? -1.759  18.848  0.818   1.00 38.64 241 A 1 
ATOM 1874 N N   . GLU A 1 242 ? -0.777  14.281  4.081   1.00 47.66 242 A 1 
ATOM 1875 C CA  . GLU A 1 242 ? -1.591  13.164  4.581   1.00 48.45 242 A 1 
ATOM 1876 C C   . GLU A 1 242 ? -0.973  12.469  5.810   1.00 49.79 242 A 1 
ATOM 1877 O O   . GLU A 1 242 ? -1.661  11.745  6.537   1.00 47.30 242 A 1 
ATOM 1878 C CB  . GLU A 1 242 ? -1.842  12.148  3.448   1.00 44.89 242 A 1 
ATOM 1879 C CG  . GLU A 1 242 ? -2.785  12.682  2.348   1.00 39.26 242 A 1 
ATOM 1880 C CD  . GLU A 1 242 ? -3.135  11.652  1.245   1.00 36.30 242 A 1 
ATOM 1881 O OE1 . GLU A 1 242 ? -3.774  12.056  0.247   1.00 33.30 242 A 1 
ATOM 1882 O OE2 . GLU A 1 242 ? -2.842  10.441  1.396   1.00 34.86 242 A 1 
ATOM 1883 N N   . SER A 1 243 ? 0.327   12.678  6.074   1.00 53.77 243 A 1 
ATOM 1884 C CA  . SER A 1 243 ? 1.033   12.030  7.178   1.00 52.61 243 A 1 
ATOM 1885 C C   . SER A 1 243 ? 0.911   12.797  8.503   1.00 53.39 243 A 1 
ATOM 1886 O O   . SER A 1 243 ? 0.955   14.023  8.574   1.00 50.84 243 A 1 
ATOM 1887 C CB  . SER A 1 243 ? 2.494   11.749  6.811   1.00 47.94 243 A 1 
ATOM 1888 O OG  . SER A 1 243 ? 3.315   12.874  7.021   1.00 42.38 243 A 1 
ATOM 1889 N N   . PHE A 1 244 ? 0.850   12.053  9.607   1.00 55.64 244 A 1 
ATOM 1890 C CA  . PHE A 1 244 ? 0.941   12.608  10.963  1.00 55.68 244 A 1 
ATOM 1891 C C   . PHE A 1 244 ? 2.382   12.618  11.502  1.00 57.52 244 A 1 
ATOM 1892 O O   . PHE A 1 244 ? 2.590   12.680  12.716  1.00 54.58 244 A 1 
ATOM 1893 C CB  . PHE A 1 244 ? -0.038  11.876  11.893  1.00 50.90 244 A 1 
ATOM 1894 C CG  . PHE A 1 244 ? -1.473  11.883  11.403  1.00 47.97 244 A 1 
ATOM 1895 C CD1 . PHE A 1 244 ? -2.195  13.089  11.353  1.00 44.15 244 A 1 
ATOM 1896 C CD2 . PHE A 1 244 ? -2.067  10.692  10.952  1.00 43.44 244 A 1 
ATOM 1897 C CE1 . PHE A 1 244 ? -3.505  13.105  10.844  1.00 38.75 244 A 1 
ATOM 1898 C CE2 . PHE A 1 244 ? -3.376  10.708  10.442  1.00 39.98 244 A 1 
ATOM 1899 C CZ  . PHE A 1 244 ? -4.097  11.915  10.380  1.00 39.36 244 A 1 
ATOM 1900 N N   . SER A 1 245 ? 3.384   12.559  10.629  1.00 62.72 245 A 1 
ATOM 1901 C CA  . SER A 1 245 ? 4.809   12.499  10.994  1.00 64.19 245 A 1 
ATOM 1902 C C   . SER A 1 245 ? 5.280   13.709  11.806  1.00 67.34 245 A 1 
ATOM 1903 O O   . SER A 1 245 ? 6.174   13.587  12.639  1.00 62.43 245 A 1 
ATOM 1904 C CB  . SER A 1 245 ? 5.657   12.372  9.724   1.00 58.76 245 A 1 
ATOM 1905 O OG  . SER A 1 245 ? 5.385   13.451  8.852   1.00 52.43 245 A 1 
ATOM 1906 N N   . GLY A 1 246 ? 4.622   14.863  11.656  1.00 72.74 246 A 1 
ATOM 1907 C CA  . GLY A 1 246 ? 4.880   16.075  12.444  1.00 75.63 246 A 1 
ATOM 1908 C C   . GLY A 1 246 ? 4.349   16.060  13.884  1.00 80.11 246 A 1 
ATOM 1909 O O   . GLY A 1 246 ? 4.297   17.115  14.510  1.00 77.01 246 A 1 
ATOM 1910 N N   . GLY A 1 247 ? 3.879   14.924  14.400  1.00 80.74 247 A 1 
ATOM 1911 C CA  . GLY A 1 247 ? 3.444   14.774  15.798  1.00 83.29 247 A 1 
ATOM 1912 C C   . GLY A 1 247 ? 2.119   15.461  16.164  1.00 86.83 247 A 1 
ATOM 1913 O O   . GLY A 1 247 ? 1.747   15.490  17.338  1.00 85.40 247 A 1 
ATOM 1914 N N   . LEU A 1 248 ? 1.391   16.011  15.195  1.00 85.58 248 A 1 
ATOM 1915 C CA  . LEU A 1 248 ? 0.080   16.635  15.379  1.00 87.21 248 A 1 
ATOM 1916 C C   . LEU A 1 248 ? -0.977  15.966  14.501  1.00 85.78 248 A 1 
ATOM 1917 O O   . LEU A 1 248 ? -0.762  15.776  13.304  1.00 83.60 248 A 1 
ATOM 1918 C CB  . LEU A 1 248 ? 0.139   18.139  15.060  1.00 88.67 248 A 1 
ATOM 1919 C CG  . LEU A 1 248 ? 1.033   18.995  15.968  1.00 89.22 248 A 1 
ATOM 1920 C CD1 . LEU A 1 248 ? 0.985   20.447  15.481  1.00 85.35 248 A 1 
ATOM 1921 C CD2 . LEU A 1 248 ? 0.576   18.980  17.423  1.00 86.26 248 A 1 
ATOM 1922 N N   . LEU A 1 249 ? -2.155  15.723  15.078  1.00 82.75 249 A 1 
ATOM 1923 C CA  . LEU A 1 249 ? -3.321  15.264  14.325  1.00 82.43 249 A 1 
ATOM 1924 C C   . LEU A 1 249 ? -3.806  16.329  13.326  1.00 81.70 249 A 1 
ATOM 1925 O O   . LEU A 1 249 ? -3.536  17.524  13.446  1.00 80.94 249 A 1 
ATOM 1926 C CB  . LEU A 1 249 ? -4.456  14.850  15.283  1.00 82.07 249 A 1 
ATOM 1927 C CG  . LEU A 1 249 ? -4.139  13.682  16.236  1.00 80.35 249 A 1 
ATOM 1928 C CD1 . LEU A 1 249 ? -5.397  13.348  17.037  1.00 77.03 249 A 1 
ATOM 1929 C CD2 . LEU A 1 249 ? -3.695  12.416  15.500  1.00 75.80 249 A 1 
ATOM 1930 N N   . GLU A 1 250 ? -4.575  15.885  12.339  1.00 78.75 250 A 1 
ATOM 1931 C CA  . GLU A 1 250 ? -5.185  16.759  11.341  1.00 78.18 250 A 1 
ATOM 1932 C C   . GLU A 1 250 ? -6.206  17.722  11.968  1.00 80.16 250 A 1 
ATOM 1933 O O   . GLU A 1 250 ? -6.968  17.353  12.865  1.00 77.54 250 A 1 
ATOM 1934 C CB  . GLU A 1 250 ? -5.827  15.876  10.270  1.00 71.71 250 A 1 
ATOM 1935 C CG  . GLU A 1 250 ? -6.263  16.690  9.053   1.00 60.08 250 A 1 
ATOM 1936 C CD  . GLU A 1 250 ? -6.988  15.842  8.011   1.00 54.35 250 A 1 
ATOM 1937 O OE1 . GLU A 1 250 ? -7.103  16.359  6.886   1.00 48.55 250 A 1 
ATOM 1938 O OE2 . GLU A 1 250 ? -7.503  14.764  8.382   1.00 47.19 250 A 1 
ATOM 1939 N N   . TYR A 1 251 ? -6.238  18.974  11.488  1.00 80.50 251 A 1 
ATOM 1940 C CA  . TYR A 1 251 ? -7.248  19.958  11.885  1.00 80.28 251 A 1 
ATOM 1941 C C   . TYR A 1 251 ? -8.641  19.581  11.337  1.00 81.15 251 A 1 
ATOM 1942 O O   . TYR A 1 251 ? -8.741  18.885  10.327  1.00 79.27 251 A 1 
ATOM 1943 C CB  . TYR A 1 251 ? -6.815  21.369  11.447  1.00 76.81 251 A 1 
ATOM 1944 C CG  . TYR A 1 251 ? -6.628  21.554  9.957   1.00 74.60 251 A 1 
ATOM 1945 C CD1 . TYR A 1 251 ? -5.353  21.372  9.385   1.00 69.67 251 A 1 
ATOM 1946 C CD2 . TYR A 1 251 ? -7.722  21.882  9.132   1.00 69.45 251 A 1 
ATOM 1947 C CE1 . TYR A 1 251 ? -5.176  21.494  7.999   1.00 64.09 251 A 1 
ATOM 1948 C CE2 . TYR A 1 251 ? -7.552  21.998  7.741   1.00 65.17 251 A 1 
ATOM 1949 C CZ  . TYR A 1 251 ? -6.279  21.796  7.169   1.00 67.38 251 A 1 
ATOM 1950 O OH  . TYR A 1 251 ? -6.117  21.886  5.824   1.00 63.21 251 A 1 
ATOM 1951 N N   . PRO A 1 252 ? -9.735  20.045  11.967  1.00 75.22 252 A 1 
ATOM 1952 C CA  . PRO A 1 252 ? -11.069 19.821  11.424  1.00 75.79 252 A 1 
ATOM 1953 C C   . PRO A 1 252 ? -11.226 20.560  10.089  1.00 76.67 252 A 1 
ATOM 1954 O O   . PRO A 1 252 ? -10.992 21.772  10.001  1.00 75.50 252 A 1 
ATOM 1955 C CB  . PRO A 1 252 ? -12.036 20.334  12.493  1.00 74.42 252 A 1 
ATOM 1956 C CG  . PRO A 1 252 ? -11.217 21.384  13.242  1.00 71.57 252 A 1 
ATOM 1957 C CD  . PRO A 1 252 ? -9.797  20.830  13.186  1.00 75.64 252 A 1 
ATOM 1958 N N   . GLN A 1 253 ? -11.629 19.830  9.057   1.00 75.94 253 A 1 
ATOM 1959 C CA  . GLN A 1 253 ? -11.850 20.371  7.721   1.00 75.72 253 A 1 
ATOM 1960 C C   . GLN A 1 253 ? -13.323 20.720  7.499   1.00 75.30 253 A 1 
ATOM 1961 O O   . GLN A 1 253 ? -14.224 20.094  8.052   1.00 73.40 253 A 1 
ATOM 1962 C CB  . GLN A 1 253 ? -11.335 19.401  6.658   1.00 72.82 253 A 1 
ATOM 1963 C CG  . GLN A 1 253 ? -9.813  19.163  6.736   1.00 68.89 253 A 1 
ATOM 1964 C CD  . GLN A 1 253 ? -9.280  18.472  5.481   1.00 63.82 253 A 1 
ATOM 1965 O OE1 . GLN A 1 253 ? -9.997  18.235  4.527   1.00 57.60 253 A 1 
ATOM 1966 N NE2 . GLN A 1 253 ? -8.008  18.172  5.394   1.00 55.64 253 A 1 
ATOM 1967 N N   . TYR A 1 254 ? -13.556 21.732  6.659   1.00 75.17 254 A 1 
ATOM 1968 C CA  . TYR A 1 254 ? -14.882 22.217  6.287   1.00 77.41 254 A 1 
ATOM 1969 C C   . TYR A 1 254 ? -14.960 22.353  4.770   1.00 76.15 254 A 1 
ATOM 1970 O O   . TYR A 1 254 ? -14.004 22.773  4.120   1.00 71.18 254 A 1 
ATOM 1971 C CB  . TYR A 1 254 ? -15.178 23.557  6.972   1.00 78.39 254 A 1 
ATOM 1972 C CG  . TYR A 1 254 ? -15.211 23.504  8.489   1.00 80.34 254 A 1 
ATOM 1973 C CD1 . TYR A 1 254 ? -16.442 23.424  9.172   1.00 72.16 254 A 1 
ATOM 1974 C CD2 . TYR A 1 254 ? -14.008 23.526  9.221   1.00 71.47 254 A 1 
ATOM 1975 C CE1 . TYR A 1 254 ? -16.467 23.370  10.577  1.00 69.86 254 A 1 
ATOM 1976 C CE2 . TYR A 1 254 ? -14.030 23.461  10.624  1.00 70.98 254 A 1 
ATOM 1977 C CZ  . TYR A 1 254 ? -15.258 23.387  11.307  1.00 81.01 254 A 1 
ATOM 1978 O OH  . TYR A 1 254 ? -15.274 23.328  12.666  1.00 79.31 254 A 1 
ATOM 1979 N N   . THR A 1 255 ? -16.112 22.012  4.211   1.00 78.59 255 A 1 
ATOM 1980 C CA  . THR A 1 255 ? -16.408 22.156  2.783   1.00 76.91 255 A 1 
ATOM 1981 C C   . THR A 1 255 ? -17.814 22.723  2.586   1.00 73.36 255 A 1 
ATOM 1982 O O   . THR A 1 255 ? -18.515 23.033  3.551   1.00 73.73 255 A 1 
ATOM 1983 C CB  . THR A 1 255 ? -16.175 20.818  2.056   1.00 76.84 255 A 1 
ATOM 1984 O OG1 . THR A 1 255 ? -16.211 21.031  0.662   1.00 74.89 255 A 1 
ATOM 1985 C CG2 . THR A 1 255 ? -17.191 19.728  2.393   1.00 74.72 255 A 1 
ATOM 1986 N N   . ARG A 1 256 ? -18.217 22.899  1.335   1.00 71.14 256 A 1 
ATOM 1987 C CA  . ARG A 1 256 ? -19.556 23.394  0.985   1.00 73.14 256 A 1 
ATOM 1988 C C   . ARG A 1 256 ? -20.655 22.434  1.474   1.00 69.90 256 A 1 
ATOM 1989 O O   . ARG A 1 256 ? -20.461 21.228  1.378   1.00 69.56 256 A 1 
ATOM 1990 C CB  . ARG A 1 256 ? -19.658 23.596  -0.530  1.00 74.07 256 A 1 
ATOM 1991 C CG  . ARG A 1 256 ? -18.700 24.692  -1.019  1.00 67.42 256 A 1 
ATOM 1992 C CD  . ARG A 1 256 ? -18.822 24.843  -2.531  1.00 62.87 256 A 1 
ATOM 1993 N NE  . ARG A 1 256 ? -17.880 25.853  -3.038  1.00 53.45 256 A 1 
ATOM 1994 C CZ  . ARG A 1 256 ? -17.648 26.140  -4.307  1.00 46.99 256 A 1 
ATOM 1995 N NH1 . ARG A 1 256 ? -18.270 25.523  -5.276  1.00 44.59 256 A 1 
ATOM 1996 N NH2 . ARG A 1 256 ? -16.781 27.058  -4.619  1.00 42.43 256 A 1 
ATOM 1997 N N   . PRO A 1 257 ? -21.818 22.954  1.906   1.00 72.56 257 A 1 
ATOM 1998 C CA  . PRO A 1 257 ? -22.207 24.372  1.983   1.00 75.25 257 A 1 
ATOM 1999 C C   . PRO A 1 257 ? -21.619 25.098  3.210   1.00 74.31 257 A 1 
ATOM 2000 O O   . PRO A 1 257 ? -21.197 24.465  4.168   1.00 72.29 257 A 1 
ATOM 2001 C CB  . PRO A 1 257 ? -23.739 24.341  2.030   1.00 74.74 257 A 1 
ATOM 2002 C CG  . PRO A 1 257 ? -24.028 23.048  2.801   1.00 75.76 257 A 1 
ATOM 2003 C CD  . PRO A 1 257 ? -22.932 22.105  2.313   1.00 81.69 257 A 1 
ATOM 2004 N N   . GLU A 1 258 ? -21.616 26.438  3.208   1.00 77.65 258 A 1 
ATOM 2005 C CA  . GLU A 1 258 ? -21.117 27.247  4.342   1.00 80.04 258 A 1 
ATOM 2006 C C   . GLU A 1 258 ? -21.940 27.078  5.623   1.00 80.70 258 A 1 
ATOM 2007 O O   . GLU A 1 258 ? -21.439 27.304  6.723   1.00 79.64 258 A 1 
ATOM 2008 C CB  . GLU A 1 258 ? -21.126 28.737  3.972   1.00 80.25 258 A 1 
ATOM 2009 C CG  . GLU A 1 258 ? -20.109 29.082  2.879   1.00 74.73 258 A 1 
ATOM 2010 C CD  . GLU A 1 258 ? -20.145 30.563  2.471   1.00 71.70 258 A 1 
ATOM 2011 O OE1 . GLU A 1 258 ? -19.493 30.872  1.442   1.00 64.18 258 A 1 
ATOM 2012 O OE2 . GLU A 1 258 ? -20.853 31.344  3.134   1.00 67.83 258 A 1 
ATOM 2013 N N   . THR A 1 259 ? -23.191 26.688  5.488   1.00 80.47 259 A 1 
ATOM 2014 C CA  . THR A 1 259 ? -24.069 26.340  6.607   1.00 81.44 259 A 1 
ATOM 2015 C C   . THR A 1 259 ? -24.624 24.943  6.374   1.00 79.62 259 A 1 
ATOM 2016 O O   . THR A 1 259 ? -25.263 24.694  5.352   1.00 76.50 259 A 1 
ATOM 2017 C CB  . THR A 1 259 ? -25.199 27.366  6.777   1.00 80.85 259 A 1 
ATOM 2018 O OG1 . THR A 1 259 ? -24.655 28.664  6.917   1.00 77.86 259 A 1 
ATOM 2019 C CG2 . THR A 1 259 ? -26.040 27.100  8.023   1.00 75.66 259 A 1 
ATOM 2020 N N   . PHE A 1 260 ? -24.376 24.040  7.323   1.00 78.39 260 A 1 
ATOM 2021 C CA  . PHE A 1 260 ? -24.938 22.699  7.356   1.00 74.87 260 A 1 
ATOM 2022 C C   . PHE A 1 260 ? -25.814 22.573  8.602   1.00 69.94 260 A 1 
ATOM 2023 O O   . PHE A 1 260 ? -25.313 22.672  9.724   1.00 67.17 260 A 1 
ATOM 2024 C CB  . PHE A 1 260 ? -23.810 21.661  7.324   1.00 77.15 260 A 1 
ATOM 2025 C CG  . PHE A 1 260 ? -24.320 20.237  7.413   1.00 76.35 260 A 1 
ATOM 2026 C CD1 . PHE A 1 260 ? -24.241 19.530  8.629   1.00 69.98 260 A 1 
ATOM 2027 C CD2 . PHE A 1 260 ? -24.921 19.635  6.294   1.00 72.74 260 A 1 
ATOM 2028 C CE1 . PHE A 1 260 ? -24.752 18.224  8.719   1.00 70.82 260 A 1 
ATOM 2029 C CE2 . PHE A 1 260 ? -25.437 18.331  6.386   1.00 74.41 260 A 1 
ATOM 2030 C CZ  . PHE A 1 260 ? -25.352 17.621  7.597   1.00 75.92 260 A 1 
ATOM 2031 N N   . ASP A 1 261 ? -27.106 22.390  8.390   1.00 82.42 261 A 1 
ATOM 2032 C CA  . ASP A 1 261 ? -28.112 22.480  9.446   1.00 79.56 261 A 1 
ATOM 2033 C C   . ASP A 1 261 ? -27.996 23.827  10.196  1.00 76.89 261 A 1 
ATOM 2034 O O   . ASP A 1 261 ? -28.103 24.893  9.569   1.00 71.48 261 A 1 
ATOM 2035 C CB  . ASP A 1 261 ? -28.041 21.200  10.307  1.00 80.14 261 A 1 
ATOM 2036 C CG  . ASP A 1 261 ? -29.151 21.121  11.350  1.00 72.20 261 A 1 
ATOM 2037 O OD1 . ASP A 1 261 ? -30.249 21.637  11.060  1.00 67.88 261 A 1 
ATOM 2038 O OD2 . ASP A 1 261 ? -28.865 20.606  12.452  1.00 67.60 261 A 1 
ATOM 2039 N N   . THR A 1 262 ? -27.728 23.818  11.498  1.00 78.19 262 A 1 
ATOM 2040 C CA  . THR A 1 262 ? -27.514 25.025  12.316  1.00 76.67 262 A 1 
ATOM 2041 C C   . THR A 1 262 ? -26.038 25.427  12.437  1.00 77.60 262 A 1 
ATOM 2042 O O   . THR A 1 262 ? -25.725 26.496  12.968  1.00 74.64 262 A 1 
ATOM 2043 C CB  . THR A 1 262 ? -28.130 24.835  13.705  1.00 76.26 262 A 1 
ATOM 2044 O OG1 . THR A 1 262 ? -27.612 23.680  14.321  1.00 73.22 262 A 1 
ATOM 2045 C CG2 . THR A 1 262 ? -29.649 24.690  13.651  1.00 68.80 262 A 1 
ATOM 2046 N N   . MET A 1 263 ? -25.112 24.594  11.953  1.00 79.78 263 A 1 
ATOM 2047 C CA  . MET A 1 263 ? -23.668 24.769  12.089  1.00 78.97 263 A 1 
ATOM 2048 C C   . MET A 1 263 ? -23.090 25.537  10.905  1.00 79.74 263 A 1 
ATOM 2049 O O   . MET A 1 263 ? -23.301 25.178  9.745   1.00 79.05 263 A 1 
ATOM 2050 C CB  . MET A 1 263 ? -22.981 23.406  12.234  1.00 79.41 263 A 1 
ATOM 2051 C CG  . MET A 1 263 ? -23.412 22.660  13.499  1.00 74.31 263 A 1 
ATOM 2052 S SD  . MET A 1 263 ? -22.666 21.015  13.662  1.00 69.03 263 A 1 
ATOM 2053 C CE  . MET A 1 263 ? -23.686 20.100  12.471  1.00 60.22 263 A 1 
ATOM 2054 N N   . LYS A 1 264 ? -22.291 26.572  11.198  1.00 87.33 264 A 1 
ATOM 2055 C CA  . LYS A 1 264 ? -21.604 27.386  10.193  1.00 87.47 264 A 1 
ATOM 2056 C C   . LYS A 1 264 ? -20.122 27.041  10.110  1.00 87.53 264 A 1 
ATOM 2057 O O   . LYS A 1 264 ? -19.493 26.694  11.109  1.00 85.87 264 A 1 
ATOM 2058 C CB  . LYS A 1 264 ? -21.805 28.878  10.476  1.00 85.23 264 A 1 
ATOM 2059 C CG  . LYS A 1 264 ? -23.275 29.291  10.351  1.00 78.60 264 A 1 
ATOM 2060 C CD  . LYS A 1 264 ? -23.415 30.804  10.504  1.00 74.95 264 A 1 
ATOM 2061 C CE  . LYS A 1 264 ? -24.880 31.211  10.364  1.00 66.59 264 A 1 
ATOM 2062 N NZ  . LYS A 1 264 ? -25.035 32.679  10.465  1.00 58.94 264 A 1 
ATOM 2063 N N   . VAL A 1 265 ? -19.550 27.205  8.915   1.00 87.82 265 A 1 
ATOM 2064 C CA  . VAL A 1 265 ? -18.096 27.210  8.727   1.00 87.74 265 A 1 
ATOM 2065 C C   . VAL A 1 265 ? -17.498 28.373  9.535   1.00 87.28 265 A 1 
ATOM 2066 O O   . VAL A 1 265 ? -18.047 29.477  9.503   1.00 87.03 265 A 1 
ATOM 2067 C CB  . VAL A 1 265 ? -17.742 27.321  7.231   1.00 86.34 265 A 1 
ATOM 2068 C CG1 . VAL A 1 265 ? -16.232 27.434  6.997   1.00 78.06 265 A 1 
ATOM 2069 C CG2 . VAL A 1 265 ? -18.231 26.082  6.468   1.00 75.73 265 A 1 
ATOM 2070 N N   . PRO A 1 266 ? -16.376 28.166  10.259  1.00 90.04 266 A 1 
ATOM 2071 C CA  . PRO A 1 266 ? -15.703 29.243  10.986  1.00 88.12 266 A 1 
ATOM 2072 C C   . PRO A 1 266 ? -15.343 30.426  10.078  1.00 89.17 266 A 1 
ATOM 2073 O O   . PRO A 1 266 ? -14.676 30.244  9.059   1.00 88.38 266 A 1 
ATOM 2074 C CB  . PRO A 1 266 ? -14.453 28.600  11.595  1.00 87.89 266 A 1 
ATOM 2075 C CG  . PRO A 1 266 ? -14.856 27.137  11.761  1.00 86.14 266 A 1 
ATOM 2076 C CD  . PRO A 1 266 ? -15.744 26.885  10.550  1.00 87.96 266 A 1 
ATOM 2077 N N   . GLU A 1 267 ? -15.711 31.655  10.470  1.00 90.65 267 A 1 
ATOM 2078 C CA  . GLU A 1 267 ? -15.524 32.868  9.654   1.00 90.80 267 A 1 
ATOM 2079 C C   . GLU A 1 267 ? -14.072 33.080  9.205   1.00 90.70 267 A 1 
ATOM 2080 O O   . GLU A 1 267 ? -13.817 33.545  8.093   1.00 88.08 267 A 1 
ATOM 2081 C CB  . GLU A 1 267 ? -15.975 34.106  10.441  1.00 89.68 267 A 1 
ATOM 2082 C CG  . GLU A 1 267 ? -17.488 34.126  10.713  1.00 80.81 267 A 1 
ATOM 2083 C CD  . GLU A 1 267 ? -17.941 35.383  11.472  1.00 73.47 267 A 1 
ATOM 2084 O OE1 . GLU A 1 267 ? -19.173 35.533  11.636  1.00 64.74 267 A 1 
ATOM 2085 O OE2 . GLU A 1 267 ? -17.065 36.161  11.905  1.00 65.22 267 A 1 
ATOM 2086 N N   . VAL A 1 268 ? -13.109 32.681  10.035  1.00 91.22 268 A 1 
ATOM 2087 C CA  . VAL A 1 268 ? -11.681 32.748  9.696   1.00 91.35 268 A 1 
ATOM 2088 C C   . VAL A 1 268 ? -11.357 31.992  8.404   1.00 91.55 268 A 1 
ATOM 2089 O O   . VAL A 1 268 ? -10.523 32.455  7.631   1.00 89.38 268 A 1 
ATOM 2090 C CB  . VAL A 1 268 ? -10.828 32.260  10.880  1.00 90.39 268 A 1 
ATOM 2091 C CG1 . VAL A 1 268 ? -11.020 30.769  11.186  1.00 82.46 268 A 1 
ATOM 2092 C CG2 . VAL A 1 268 ? -9.338  32.535  10.671  1.00 81.59 268 A 1 
ATOM 2093 N N   . LEU A 1 269 ? -12.023 30.873  8.127   1.00 89.17 269 A 1 
ATOM 2094 C CA  . LEU A 1 269 ? -11.818 30.080  6.910   1.00 87.73 269 A 1 
ATOM 2095 C C   . LEU A 1 269 ? -12.429 30.738  5.668   1.00 87.60 269 A 1 
ATOM 2096 O O   . LEU A 1 269 ? -11.983 30.470  4.556   1.00 86.71 269 A 1 
ATOM 2097 C CB  . LEU A 1 269 ? -12.390 28.664  7.105   1.00 88.65 269 A 1 
ATOM 2098 C CG  . LEU A 1 269 ? -11.742 27.841  8.234   1.00 87.89 269 A 1 
ATOM 2099 C CD1 . LEU A 1 269 ? -12.381 26.454  8.278   1.00 82.09 269 A 1 
ATOM 2100 C CD2 . LEU A 1 269 ? -10.231 27.665  8.032   1.00 82.29 269 A 1 
ATOM 2101 N N   . LEU A 1 270 ? -13.408 31.615  5.858   1.00 88.64 270 A 1 
ATOM 2102 C CA  . LEU A 1 270 ? -14.082 32.362  4.793   1.00 88.00 270 A 1 
ATOM 2103 C C   . LEU A 1 270 ? -13.409 33.718  4.516   1.00 88.33 270 A 1 
ATOM 2104 O O   . LEU A 1 270 ? -13.648 34.331  3.485   1.00 86.47 270 A 1 
ATOM 2105 C CB  . LEU A 1 270 ? -15.567 32.537  5.168   1.00 88.44 270 A 1 
ATOM 2106 C CG  . LEU A 1 270 ? -16.334 31.228  5.452   1.00 88.46 270 A 1 
ATOM 2107 C CD1 . LEU A 1 270 ? -17.769 31.547  5.864   1.00 82.64 270 A 1 
ATOM 2108 C CD2 . LEU A 1 270 ? -16.364 30.299  4.235   1.00 83.93 270 A 1 
ATOM 2109 N N   . SER A 1 271 ? -12.537 34.173  5.415   1.00 87.75 271 A 1 
ATOM 2110 C CA  . SER A 1 271 ? -11.905 35.501  5.352   1.00 86.11 271 A 1 
ATOM 2111 C C   . SER A 1 271 ? -10.916 35.689  4.196   1.00 84.53 271 A 1 
ATOM 2112 O O   . SER A 1 271 ? -10.580 36.819  3.850   1.00 80.37 271 A 1 
ATOM 2113 C CB  . SER A 1 271 ? -11.187 35.787  6.676   1.00 87.60 271 A 1 
ATOM 2114 O OG  . SER A 1 271 ? -10.027 34.981  6.814   1.00 86.29 271 A 1 
ATOM 2115 N N   . GLY A 1 272 ? -10.363 34.597  3.643   1.00 85.57 272 A 1 
ATOM 2116 C CA  . GLY A 1 272 ? -9.290  34.649  2.645   1.00 84.48 272 A 1 
ATOM 2117 C C   . GLY A 1 272 ? -7.914  35.075  3.191   1.00 86.04 272 A 1 
ATOM 2118 O O   . GLY A 1 272 ? -6.939  35.104  2.443   1.00 82.52 272 A 1 
ATOM 2119 N N   . HIS A 1 273 ? -7.786  35.368  4.491   1.00 88.20 273 A 1 
ATOM 2120 C CA  . HIS A 1 273 ? -6.509  35.734  5.111   1.00 89.83 273 A 1 
ATOM 2121 C C   . HIS A 1 273 ? -5.647  34.495  5.384   1.00 89.31 273 A 1 
ATOM 2122 O O   . HIS A 1 273 ? -5.788  33.842  6.423   1.00 86.67 273 A 1 
ATOM 2123 C CB  . HIS A 1 273 ? -6.755  36.536  6.393   1.00 88.35 273 A 1 
ATOM 2124 C CG  . HIS A 1 273 ? -7.348  37.900  6.148   1.00 82.47 273 A 1 
ATOM 2125 N ND1 . HIS A 1 273 ? -6.800  38.904  5.386   1.00 68.95 273 A 1 
ATOM 2126 C CD2 . HIS A 1 273 ? -8.519  38.375  6.665   1.00 68.62 273 A 1 
ATOM 2127 C CE1 . HIS A 1 273 ? -7.627  39.958  5.438   1.00 69.42 273 A 1 
ATOM 2128 N NE2 . HIS A 1 273 ? -8.680  39.688  6.216   1.00 71.62 273 A 1 
ATOM 2129 N N   . HIS A 1 274 ? -4.707  34.203  4.481   1.00 89.61 274 A 1 
ATOM 2130 C CA  . HIS A 1 274 ? -3.881  32.991  4.517   1.00 89.37 274 A 1 
ATOM 2131 C C   . HIS A 1 274 ? -3.179  32.753  5.860   1.00 88.52 274 A 1 
ATOM 2132 O O   . HIS A 1 274 ? -3.242  31.646  6.386   1.00 86.15 274 A 1 
ATOM 2133 C CB  . HIS A 1 274 ? -2.844  33.038  3.387   1.00 87.29 274 A 1 
ATOM 2134 C CG  . HIS A 1 274 ? -3.464  32.906  2.019   1.00 81.87 274 A 1 
ATOM 2135 N ND1 . HIS A 1 274 ? -3.965  31.743  1.479   1.00 68.60 274 A 1 
ATOM 2136 C CD2 . HIS A 1 274 ? -3.642  33.895  1.094   1.00 67.13 274 A 1 
ATOM 2137 C CE1 . HIS A 1 274 ? -4.440  32.028  0.253   1.00 67.58 274 A 1 
ATOM 2138 N NE2 . HIS A 1 274 ? -4.264  33.323  -0.024  1.00 69.19 274 A 1 
ATOM 2139 N N   . GLU A 1 275 ? -2.575  33.791  6.446   1.00 90.39 275 A 1 
ATOM 2140 C CA  . GLU A 1 275 ? -1.856  33.652  7.717   1.00 91.21 275 A 1 
ATOM 2141 C C   . GLU A 1 275 ? -2.796  33.363  8.899   1.00 91.24 275 A 1 
ATOM 2142 O O   . GLU A 1 275 ? -2.523  32.484  9.719   1.00 89.78 275 A 1 
ATOM 2143 C CB  . GLU A 1 275 ? -1.010  34.918  7.937   1.00 90.18 275 A 1 
ATOM 2144 C CG  . GLU A 1 275 ? -0.135  34.868  9.197   1.00 81.59 275 A 1 
ATOM 2145 C CD  . GLU A 1 275 ? 0.779   33.633  9.277   1.00 78.80 275 A 1 
ATOM 2146 O OE1 . GLU A 1 275 ? 1.155   33.265  10.412  1.00 70.55 275 A 1 
ATOM 2147 O OE2 . GLU A 1 275 ? 1.061   32.996  8.241   1.00 72.40 275 A 1 
ATOM 2148 N N   . ASN A 1 276 ? -3.953  34.009  8.948   1.00 91.08 276 A 1 
ATOM 2149 C CA  . ASN A 1 276 ? -4.959  33.733  9.982   1.00 90.98 276 A 1 
ATOM 2150 C C   . ASN A 1 276 ? -5.508  32.306  9.854   1.00 90.97 276 A 1 
ATOM 2151 O O   . ASN A 1 276 ? -5.686  31.623  10.862  1.00 90.10 276 A 1 
ATOM 2152 C CB  . ASN A 1 276 ? -6.093  34.768  9.893   1.00 90.72 276 A 1 
ATOM 2153 C CG  . ASN A 1 276 ? -5.675  36.166  10.311  1.00 88.32 276 A 1 
ATOM 2154 O OD1 . ASN A 1 276 ? -4.663  36.385  10.955  1.00 80.79 276 A 1 
ATOM 2155 N ND2 . ASN A 1 276 ? -6.461  37.163  9.987   1.00 79.49 276 A 1 
ATOM 2156 N N   . ILE A 1 277 ? -5.727  31.846  8.627   1.00 91.60 277 A 1 
ATOM 2157 C CA  . ILE A 1 277 ? -6.154  30.471  8.345   1.00 90.15 277 A 1 
ATOM 2158 C C   . ILE A 1 277 ? -5.069  29.477  8.771   1.00 89.71 277 A 1 
ATOM 2159 O O   . ILE A 1 277 ? -5.375  28.514  9.473   1.00 89.38 277 A 1 
ATOM 2160 C CB  . ILE A 1 277 ? -6.533  30.310  6.852   1.00 90.10 277 A 1 
ATOM 2161 C CG1 . ILE A 1 277 ? -7.788  31.151  6.521   1.00 89.18 277 A 1 
ATOM 2162 C CG2 . ILE A 1 277 ? -6.775  28.831  6.499   1.00 88.56 277 A 1 
ATOM 2163 C CD1 . ILE A 1 277 ? -8.052  31.310  5.019   1.00 84.44 277 A 1 
ATOM 2164 N N   . ARG A 1 278 ? -3.798  29.707  8.403   1.00 92.09 278 A 1 
ATOM 2165 C CA  . ARG A 1 278 ? -2.660  28.853  8.784   1.00 90.98 278 A 1 
ATOM 2166 C C   . ARG A 1 278 ? -2.561  28.715  10.305  1.00 91.40 278 A 1 
ATOM 2167 O O   . ARG A 1 278 ? -2.538  27.596  10.816  1.00 92.00 278 A 1 
ATOM 2168 C CB  . ARG A 1 278 ? -1.359  29.433  8.195   1.00 90.56 278 A 1 
ATOM 2169 C CG  . ARG A 1 278 ? -0.154  28.489  8.403   1.00 88.22 278 A 1 
ATOM 2170 C CD  . ARG A 1 278 ? 1.184   29.191  8.116   1.00 88.80 278 A 1 
ATOM 2171 N NE  . ARG A 1 278 ? 1.512   30.203  9.126   1.00 85.50 278 A 1 
ATOM 2172 C CZ  . ARG A 1 278 ? 2.040   30.016  10.331  1.00 85.98 278 A 1 
ATOM 2173 N NH1 . ARG A 1 278 ? 2.374   28.848  10.796  1.00 74.10 278 A 1 
ATOM 2174 N NH2 . ARG A 1 278 ? 2.249   31.028  11.102  1.00 78.58 278 A 1 
ATOM 2175 N N   . ARG A 1 279 ? -2.568  29.845  11.013  1.00 92.59 279 A 1 
ATOM 2176 C CA  . ARG A 1 279 ? -2.486  29.860  12.483  1.00 93.06 279 A 1 
ATOM 2177 C C   . ARG A 1 279 ? -3.699  29.196  13.142  1.00 93.43 279 A 1 
ATOM 2178 O O   . ARG A 1 279 ? -3.548  28.453  14.111  1.00 92.77 279 A 1 
ATOM 2179 C CB  . ARG A 1 279 ? -2.304  31.307  12.953  1.00 92.75 279 A 1 
ATOM 2180 C CG  . ARG A 1 279 ? -1.929  31.356  14.440  1.00 82.96 279 A 1 
ATOM 2181 C CD  . ARG A 1 279 ? -1.638  32.792  14.868  1.00 81.61 279 A 1 
ATOM 2182 N NE  . ARG A 1 279 ? -1.195  32.842  16.281  1.00 69.77 279 A 1 
ATOM 2183 C CZ  . ARG A 1 279 ? -0.905  33.925  16.975  1.00 64.24 279 A 1 
ATOM 2184 N NH1 . ARG A 1 279 ? -1.013  35.121  16.459  1.00 57.86 279 A 1 
ATOM 2185 N NH2 . ARG A 1 279 ? -0.492  33.812  18.206  1.00 52.83 279 A 1 
ATOM 2186 N N   . TRP A 1 280 ? -4.893  29.415  12.618  1.00 93.93 280 A 1 
ATOM 2187 C CA  . TRP A 1 280 ? -6.103  28.747  13.092  1.00 93.63 280 A 1 
ATOM 2188 C C   . TRP A 1 280 ? -6.018  27.224  12.913  1.00 94.00 280 A 1 
ATOM 2189 O O   . TRP A 1 280 ? -6.314  26.488  13.856  1.00 93.77 280 A 1 
ATOM 2190 C CB  . TRP A 1 280 ? -7.329  29.320  12.377  1.00 94.07 280 A 1 
ATOM 2191 C CG  . TRP A 1 280 ? -8.630  28.699  12.786  1.00 93.58 280 A 1 
ATOM 2192 C CD1 . TRP A 1 280 ? -9.453  29.147  13.765  1.00 91.30 280 A 1 
ATOM 2193 C CD2 . TRP A 1 280 ? -9.263  27.496  12.254  1.00 93.22 280 A 1 
ATOM 2194 N NE1 . TRP A 1 280 ? -10.544 28.314  13.872  1.00 91.50 280 A 1 
ATOM 2195 C CE2 . TRP A 1 280 ? -10.478 27.274  12.972  1.00 92.78 280 A 1 
ATOM 2196 C CE3 . TRP A 1 280 ? -8.930  26.567  11.243  1.00 91.83 280 A 1 
ATOM 2197 C CZ2 . TRP A 1 280 ? -11.320 26.179  12.707  1.00 90.79 280 A 1 
ATOM 2198 C CZ3 . TRP A 1 280 ? -9.769  25.465  10.972  1.00 90.10 280 A 1 
ATOM 2199 C CH2 . TRP A 1 280 ? -10.956 25.272  11.702  1.00 89.39 280 A 1 
ATOM 2200 N N   . ARG A 1 281 ? -5.554  26.749  11.741  1.00 91.79 281 A 1 
ATOM 2201 C CA  . ARG A 1 281 ? -5.346  25.320  11.469  1.00 90.62 281 A 1 
ATOM 2202 C C   . ARG A 1 281 ? -4.355  24.709  12.458  1.00 91.59 281 A 1 
ATOM 2203 O O   . ARG A 1 281 ? -4.671  23.688  13.063  1.00 91.70 281 A 1 
ATOM 2204 C CB  . ARG A 1 281 ? -4.857  25.112  10.030  1.00 90.02 281 A 1 
ATOM 2205 C CG  . ARG A 1 281 ? -5.967  25.306  8.991   1.00 86.72 281 A 1 
ATOM 2206 C CD  . ARG A 1 281 ? -5.377  25.205  7.579   1.00 84.52 281 A 1 
ATOM 2207 N NE  . ARG A 1 281 ? -6.416  25.282  6.536   1.00 78.53 281 A 1 
ATOM 2208 C CZ  . ARG A 1 281 ? -6.208  25.258  5.234   1.00 73.04 281 A 1 
ATOM 2209 N NH1 . ARG A 1 281 ? -5.014  25.185  4.720   1.00 67.81 281 A 1 
ATOM 2210 N NH2 . ARG A 1 281 ? -7.216  25.303  4.404   1.00 65.76 281 A 1 
ATOM 2211 N N   . LEU A 1 282 ? -3.209  25.360  12.687  1.00 92.26 282 A 1 
ATOM 2212 C CA  . LEU A 1 282 ? -2.208  24.904  13.652  1.00 92.91 282 A 1 
ATOM 2213 C C   . LEU A 1 282 ? -2.793  24.799  15.068  1.00 93.73 282 A 1 
ATOM 2214 O O   . LEU A 1 282 ? -2.674  23.754  15.711  1.00 93.76 282 A 1 
ATOM 2215 C CB  . LEU A 1 282 ? -0.993  25.845  13.590  1.00 93.48 282 A 1 
ATOM 2216 C CG  . LEU A 1 282 ? 0.140   25.462  14.561  1.00 92.92 282 A 1 
ATOM 2217 C CD1 . LEU A 1 282 ? 0.654   24.041  14.334  1.00 87.00 282 A 1 
ATOM 2218 C CD2 . LEU A 1 282 ? 1.304   26.436  14.386  1.00 87.07 282 A 1 
ATOM 2219 N N   . LYS A 1 283 ? -3.513  25.829  15.522  1.00 93.62 283 A 1 
ATOM 2220 C CA  . LYS A 1 283 ? -4.197  25.806  16.823  1.00 94.04 283 A 1 
ATOM 2221 C C   . LYS A 1 283 ? -5.187  24.641  16.927  1.00 94.18 283 A 1 
ATOM 2222 O O   . LYS A 1 283 ? -5.184  23.921  17.921  1.00 93.69 283 A 1 
ATOM 2223 C CB  . LYS A 1 283 ? -4.862  27.168  17.070  1.00 94.08 283 A 1 
ATOM 2224 C CG  . LYS A 1 283 ? -5.476  27.223  18.472  1.00 83.61 283 A 1 
ATOM 2225 C CD  . LYS A 1 283 ? -6.021  28.614  18.809  1.00 83.70 283 A 1 
ATOM 2226 C CE  . LYS A 1 283 ? -6.626  28.536  20.209  1.00 72.92 283 A 1 
ATOM 2227 N NZ  . LYS A 1 283 ? -7.076  29.853  20.721  1.00 66.04 283 A 1 
ATOM 2228 N N   . LYS A 1 284 ? -5.980  24.403  15.896  1.00 92.47 284 A 1 
ATOM 2229 C CA  . LYS A 1 284 ? -6.942  23.290  15.870  1.00 91.58 284 A 1 
ATOM 2230 C C   . LYS A 1 284 ? -6.283  21.914  15.839  1.00 91.89 284 A 1 
ATOM 2231 O O   . LYS A 1 284 ? -6.807  20.992  16.464  1.00 91.61 284 A 1 
ATOM 2232 C CB  . LYS A 1 284 ? -7.926  23.468  14.700  1.00 92.15 284 A 1 
ATOM 2233 C CG  . LYS A 1 284 ? -8.931  24.620  14.916  1.00 91.57 284 A 1 
ATOM 2234 C CD  . LYS A 1 284 ? -9.870  24.316  16.090  1.00 88.71 284 A 1 
ATOM 2235 C CE  . LYS A 1 284 ? -10.755 25.496  16.471  1.00 85.53 284 A 1 
ATOM 2236 N NZ  . LYS A 1 284 ? -11.280 25.289  17.840  1.00 79.38 284 A 1 
ATOM 2237 N N   . ARG A 1 285 ? -5.119  21.778  15.185  1.00 91.70 285 A 1 
ATOM 2238 C CA  . ARG A 1 285 ? -4.315  20.542  15.249  1.00 91.22 285 A 1 
ATOM 2239 C C   . ARG A 1 285 ? -3.849  20.258  16.675  1.00 92.35 285 A 1 
ATOM 2240 O O   . ARG A 1 285 ? -3.998  19.129  17.139  1.00 92.05 285 A 1 
ATOM 2241 C CB  . ARG A 1 285 ? -3.103  20.618  14.307  1.00 90.35 285 A 1 
ATOM 2242 C CG  . ARG A 1 285 ? -3.492  20.563  12.825  1.00 88.24 285 A 1 
ATOM 2243 C CD  . ARG A 1 285 ? -2.265  20.706  11.913  1.00 85.54 285 A 1 
ATOM 2244 N NE  . ARG A 1 285 ? -1.450  19.479  11.901  1.00 78.84 285 A 1 
ATOM 2245 C CZ  . ARG A 1 285 ? -0.226  19.344  11.421  1.00 74.97 285 A 1 
ATOM 2246 N NH1 . ARG A 1 285 ? 0.452   20.344  10.927  1.00 68.23 285 A 1 
ATOM 2247 N NH2 . ARG A 1 285 ? 0.352   18.175  11.425  1.00 65.72 285 A 1 
ATOM 2248 N N   . ILE A 1 286 ? -3.357  21.276  17.388  1.00 93.21 286 A 1 
ATOM 2249 C CA  . ILE A 1 286 ? -2.923  21.150  18.789  1.00 94.27 286 A 1 
ATOM 2250 C C   . ILE A 1 286 ? -4.105  20.787  19.694  1.00 94.25 286 A 1 
ATOM 2251 O O   . ILE A 1 286 ? -4.011  19.825  20.457  1.00 93.64 286 A 1 
ATOM 2252 C CB  . ILE A 1 286 ? -2.220  22.443  19.253  1.00 95.27 286 A 1 
ATOM 2253 C CG1 . ILE A 1 286 ? -0.890  22.629  18.487  1.00 93.90 286 A 1 
ATOM 2254 C CG2 . ILE A 1 286 ? -1.955  22.415  20.773  1.00 93.62 286 A 1 
ATOM 2255 C CD1 . ILE A 1 286 ? -0.330  24.047  18.586  1.00 90.16 286 A 1 
ATOM 2256 N N   . GLU A 1 287 ? -5.227  21.498  19.588  1.00 92.74 287 A 1 
ATOM 2257 C CA  . GLU A 1 287 ? -6.447  21.217  20.360  1.00 92.29 287 A 1 
ATOM 2258 C C   . GLU A 1 287 ? -6.934  19.776  20.151  1.00 91.64 287 A 1 
ATOM 2259 O O   . GLU A 1 287 ? -7.186  19.057  21.120  1.00 90.47 287 A 1 
ATOM 2260 C CB  . GLU A 1 287 ? -7.569  22.198  19.961  1.00 92.49 287 A 1 
ATOM 2261 C CG  . GLU A 1 287 ? -7.389  23.626  20.508  1.00 87.90 287 A 1 
ATOM 2262 C CD  . GLU A 1 287 ? -8.418  24.628  19.943  1.00 88.50 287 A 1 
ATOM 2263 O OE1 . GLU A 1 287 ? -8.232  25.856  20.107  1.00 80.28 287 A 1 
ATOM 2264 O OE2 . GLU A 1 287 ? -9.413  24.217  19.298  1.00 82.56 287 A 1 
ATOM 2265 N N   . LYS A 1 288 ? -7.007  19.325  18.905  1.00 89.81 288 A 1 
ATOM 2266 C CA  . LYS A 1 288 ? -7.435  17.960  18.566  1.00 87.67 288 A 1 
ATOM 2267 C C   . LYS A 1 288 ? -6.438  16.917  19.073  1.00 87.32 288 A 1 
ATOM 2268 O O   . LYS A 1 288 ? -6.856  15.923  19.657  1.00 86.49 288 A 1 
ATOM 2269 C CB  . LYS A 1 288 ? -7.657  17.863  17.050  1.00 86.40 288 A 1 
ATOM 2270 C CG  . LYS A 1 288 ? -8.253  16.510  16.628  1.00 84.68 288 A 1 
ATOM 2271 C CD  . LYS A 1 288 ? -8.539  16.510  15.123  1.00 81.15 288 A 1 
ATOM 2272 C CE  . LYS A 1 288 ? -9.064  15.159  14.627  1.00 74.35 288 A 1 
ATOM 2273 N NZ  . LYS A 1 288 ? -9.184  15.148  13.148  1.00 68.82 288 A 1 
ATOM 2274 N N   . THR A 1 289 ? -5.141  17.157  18.892  1.00 90.20 289 A 1 
ATOM 2275 C CA  . THR A 1 289 ? -4.102  16.229  19.360  1.00 89.85 289 A 1 
ATOM 2276 C C   . THR A 1 289 ? -4.151  16.085  20.874  1.00 90.13 289 A 1 
ATOM 2277 O O   . THR A 1 289 ? -4.133  14.966  21.371  1.00 89.37 289 A 1 
ATOM 2278 C CB  . THR A 1 289 ? -2.698  16.653  18.911  1.00 90.81 289 A 1 
ATOM 2279 O OG1 . THR A 1 289 ? -2.691  16.861  17.524  1.00 87.35 289 A 1 
ATOM 2280 C CG2 . THR A 1 289 ? -1.658  15.577  19.199  1.00 86.41 289 A 1 
ATOM 2281 N N   . ARG A 1 290 ? -4.324  17.183  21.604  1.00 91.60 290 A 1 
ATOM 2282 C CA  . ARG A 1 290 ? -4.483  17.141  23.063  1.00 91.89 290 A 1 
ATOM 2283 C C   . ARG A 1 290 ? -5.722  16.366  23.504  1.00 91.87 290 A 1 
ATOM 2284 O O   . ARG A 1 290 ? -5.648  15.630  24.482  1.00 90.61 290 A 1 
ATOM 2285 C CB  . ARG A 1 290 ? -4.505  18.570  23.607  1.00 92.36 290 A 1 
ATOM 2286 C CG  . ARG A 1 290 ? -4.617  18.573  25.139  1.00 89.61 290 A 1 
ATOM 2287 C CD  . ARG A 1 290 ? -4.469  19.976  25.710  1.00 87.12 290 A 1 
ATOM 2288 N NE  . ARG A 1 290 ? -3.088  20.463  25.532  1.00 80.31 290 A 1 
ATOM 2289 C CZ  . ARG A 1 290 ? -2.709  21.706  25.719  1.00 74.15 290 A 1 
ATOM 2290 N NH1 . ARG A 1 290 ? -3.540  22.614  26.113  1.00 66.02 290 A 1 
ATOM 2291 N NH2 . ARG A 1 290 ? -1.483  22.069  25.503  1.00 66.13 290 A 1 
ATOM 2292 N N   . ALA A 1 291 ? -6.833  16.526  22.807  1.00 89.82 291 A 1 
ATOM 2293 C CA  . ALA A 1 291 ? -8.085  15.873  23.172  1.00 87.62 291 A 1 
ATOM 2294 C C   . ALA A 1 291 ? -8.066  14.356  22.930  1.00 87.23 291 A 1 
ATOM 2295 O O   . ALA A 1 291 ? -8.619  13.608  23.729  1.00 84.26 291 A 1 
ATOM 2296 C CB  . ALA A 1 291 ? -9.218  16.548  22.395  1.00 88.20 291 A 1 
ATOM 2297 N N   . PHE A 1 292 ? -7.439  13.898  21.846  1.00 84.92 292 A 1 
ATOM 2298 C CA  . PHE A 1 292 ? -7.534  12.499  21.413  1.00 81.82 292 A 1 
ATOM 2299 C C   . PHE A 1 292 ? -6.241  11.695  21.582  1.00 81.55 292 A 1 
ATOM 2300 O O   . PHE A 1 292 ? -6.308  10.480  21.751  1.00 78.42 292 A 1 
ATOM 2301 C CB  . PHE A 1 292 ? -8.002  12.465  19.954  1.00 81.55 292 A 1 
ATOM 2302 C CG  . PHE A 1 292 ? -9.422  12.963  19.754  1.00 78.63 292 A 1 
ATOM 2303 C CD1 . PHE A 1 292 ? -10.506 12.141  20.113  1.00 74.60 292 A 1 
ATOM 2304 C CD2 . PHE A 1 292 ? -9.665  14.239  19.219  1.00 73.28 292 A 1 
ATOM 2305 C CE1 . PHE A 1 292 ? -11.826 12.599  19.940  1.00 71.83 292 A 1 
ATOM 2306 C CE2 . PHE A 1 292 ? -10.985 14.697  19.051  1.00 72.35 292 A 1 
ATOM 2307 C CZ  . PHE A 1 292 ? -12.065 13.878  19.411  1.00 73.82 292 A 1 
ATOM 2308 N N   . ARG A 1 293 ? -5.066  12.342  21.506  1.00 83.63 293 A 1 
ATOM 2309 C CA  . ARG A 1 293 ? -3.745  11.699  21.528  1.00 81.75 293 A 1 
ATOM 2310 C C   . ARG A 1 293 ? -2.726  12.586  22.260  1.00 84.43 293 A 1 
ATOM 2311 O O   . ARG A 1 293 ? -1.741  13.014  21.659  1.00 83.85 293 A 1 
ATOM 2312 C CB  . ARG A 1 293 ? -3.304  11.386  20.080  1.00 78.67 293 A 1 
ATOM 2313 C CG  . ARG A 1 293 ? -4.184  10.383  19.306  1.00 75.08 293 A 1 
ATOM 2314 C CD  . ARG A 1 293 ? -4.202  8.968   19.901  1.00 68.51 293 A 1 
ATOM 2315 N NE  . ARG A 1 293 ? -2.864  8.370   19.934  1.00 64.17 293 A 1 
ATOM 2316 C CZ  . ARG A 1 293 ? -2.229  7.729   18.978  1.00 56.93 293 A 1 
ATOM 2317 N NH1 . ARG A 1 293 ? -2.773  7.460   17.828  1.00 54.32 293 A 1 
ATOM 2318 N NH2 . ARG A 1 293 ? -1.011  7.346   19.182  1.00 53.14 293 A 1 
ATOM 2319 N N   . PRO A 1 294 ? -2.947  12.912  23.560  1.00 88.89 294 A 1 
ATOM 2320 C CA  . PRO A 1 294 ? -2.084  13.835  24.311  1.00 88.98 294 A 1 
ATOM 2321 C C   . PRO A 1 294 ? -0.622  13.381  24.359  1.00 89.54 294 A 1 
ATOM 2322 O O   . PRO A 1 294 ? 0.284   14.213  24.334  1.00 88.39 294 A 1 
ATOM 2323 C CB  . PRO A 1 294 ? -2.708  13.913  25.709  1.00 88.74 294 A 1 
ATOM 2324 C CG  . PRO A 1 294 ? -3.491  12.607  25.844  1.00 87.97 294 A 1 
ATOM 2325 C CD  . PRO A 1 294 ? -3.979  12.359  24.425  1.00 89.81 294 A 1 
ATOM 2326 N N   . GLU A 1 295 ? -0.380  12.070  24.327  1.00 88.95 295 A 1 
ATOM 2327 C CA  . GLU A 1 295 ? 0.960   11.491  24.326  1.00 87.18 295 A 1 
ATOM 2328 C C   . GLU A 1 295 ? 1.803   11.907  23.110  1.00 87.12 295 A 1 
ATOM 2329 O O   . GLU A 1 295 ? 3.023   12.006  23.219  1.00 85.98 295 A 1 
ATOM 2330 C CB  . GLU A 1 295 ? 0.866   9.957   24.459  1.00 85.26 295 A 1 
ATOM 2331 C CG  . GLU A 1 295 ? 0.460   9.146   23.215  1.00 78.08 295 A 1 
ATOM 2332 C CD  . GLU A 1 295 ? -1.014  9.253   22.780  1.00 76.43 295 A 1 
ATOM 2333 O OE1 . GLU A 1 295 ? -1.330  8.645   21.730  1.00 67.94 295 A 1 
ATOM 2334 O OE2 . GLU A 1 295 ? -1.830  9.926   23.441  1.00 69.72 295 A 1 
ATOM 2335 N N   . LEU A 1 296 ? 1.183   12.227  21.968  1.00 87.28 296 A 1 
ATOM 2336 C CA  . LEU A 1 296 ? 1.900   12.720  20.787  1.00 86.36 296 A 1 
ATOM 2337 C C   . LEU A 1 296 ? 2.509   14.106  21.021  1.00 88.70 296 A 1 
ATOM 2338 O O   . LEU A 1 296 ? 3.585   14.394  20.499  1.00 88.92 296 A 1 
ATOM 2339 C CB  . LEU A 1 296 ? 0.966   12.766  19.565  1.00 84.57 296 A 1 
ATOM 2340 C CG  . LEU A 1 296 ? 0.461   11.406  19.051  1.00 80.61 296 A 1 
ATOM 2341 C CD1 . LEU A 1 296 ? -0.432  11.640  17.829  1.00 76.29 296 A 1 
ATOM 2342 C CD2 . LEU A 1 296 ? 1.604   10.480  18.632  1.00 74.76 296 A 1 
ATOM 2343 N N   . LEU A 1 297 ? 1.843   14.969  21.805  1.00 90.49 297 A 1 
ATOM 2344 C CA  . LEU A 1 297 ? 2.392   16.281  22.162  1.00 92.72 297 A 1 
ATOM 2345 C C   . LEU A 1 297 ? 3.597   16.133  23.089  1.00 93.83 297 A 1 
ATOM 2346 O O   . LEU A 1 297 ? 4.607   16.801  22.887  1.00 93.32 297 A 1 
ATOM 2347 C CB  . LEU A 1 297 ? 1.324   17.168  22.828  1.00 92.65 297 A 1 
ATOM 2348 C CG  . LEU A 1 297 ? 0.125   17.537  21.940  1.00 92.15 297 A 1 
ATOM 2349 C CD1 . LEU A 1 297 ? -0.828  18.430  22.730  1.00 87.48 297 A 1 
ATOM 2350 C CD2 . LEU A 1 297 ? 0.546   18.294  20.681  1.00 87.87 297 A 1 
ATOM 2351 N N   . GLU A 1 298 ? 3.508   15.253  24.075  1.00 92.23 298 A 1 
ATOM 2352 C CA  . GLU A 1 298 ? 4.605   14.997  25.014  1.00 91.21 298 A 1 
ATOM 2353 C C   . GLU A 1 298 ? 5.825   14.408  24.296  1.00 91.21 298 A 1 
ATOM 2354 O O   . GLU A 1 298 ? 6.934   14.925  24.438  1.00 90.62 298 A 1 
ATOM 2355 C CB  . GLU A 1 298 ? 4.136   14.054  26.125  1.00 90.77 298 A 1 
ATOM 2356 C CG  . GLU A 1 298 ? 3.051   14.698  27.006  1.00 81.49 298 A 1 
ATOM 2357 C CD  . GLU A 1 298 ? 2.572   13.788  28.142  1.00 74.56 298 A 1 
ATOM 2358 O OE1 . GLU A 1 298 ? 1.687   14.258  28.894  1.00 65.29 298 A 1 
ATOM 2359 O OE2 . GLU A 1 298 ? 3.090   12.658  28.264  1.00 65.51 298 A 1 
ATOM 2360 N N   . GLN A 1 299 ? 5.616   13.391  23.470  1.00 90.83 299 A 1 
ATOM 2361 C CA  . GLN A 1 299 ? 6.668   12.775  22.660  1.00 88.33 299 A 1 
ATOM 2362 C C   . GLN A 1 299 ? 7.276   13.775  21.674  1.00 89.78 299 A 1 
ATOM 2363 O O   . GLN A 1 299 ? 8.498   13.876  21.574  1.00 88.84 299 A 1 
ATOM 2364 C CB  . GLN A 1 299 ? 6.092   11.572  21.901  1.00 86.59 299 A 1 
ATOM 2365 C CG  . GLN A 1 299 ? 5.780   10.393  22.834  1.00 80.02 299 A 1 
ATOM 2366 C CD  . GLN A 1 299 ? 5.054   9.251   22.127  1.00 75.02 299 A 1 
ATOM 2367 O OE1 . GLN A 1 299 ? 4.793   9.247   20.934  1.00 70.47 299 A 1 
ATOM 2368 N NE2 . GLN A 1 299 ? 4.689   8.212   22.845  1.00 66.16 299 A 1 
ATOM 2369 N N   . GLY A 1 300 ? 6.442   14.555  20.972  1.00 89.88 300 A 1 
ATOM 2370 C CA  . GLY A 1 300 ? 6.912   15.553  20.011  1.00 90.30 300 A 1 
ATOM 2371 C C   . GLY A 1 300 ? 7.751   16.656  20.659  1.00 92.26 300 A 1 
ATOM 2372 O O   . GLY A 1 300 ? 8.772   17.054  20.095  1.00 92.39 300 A 1 
ATOM 2373 N N   . LEU A 1 301 ? 7.390   17.112  21.866  1.00 93.33 301 A 1 
ATOM 2374 C CA  . LEU A 1 301 ? 8.194   18.058  22.651  1.00 94.07 301 A 1 
ATOM 2375 C C   . LEU A 1 301 ? 9.533   17.442  23.077  1.00 94.68 301 A 1 
ATOM 2376 O O   . LEU A 1 301 ? 10.571  18.080  22.917  1.00 94.13 301 A 1 
ATOM 2377 C CB  . LEU A 1 301 ? 7.395   18.523  23.883  1.00 94.62 301 A 1 
ATOM 2378 C CG  . LEU A 1 301 ? 6.261   19.519  23.580  1.00 93.64 301 A 1 
ATOM 2379 C CD1 . LEU A 1 301 ? 5.383   19.691  24.822  1.00 89.22 301 A 1 
ATOM 2380 C CD2 . LEU A 1 301 ? 6.795   20.896  23.186  1.00 90.26 301 A 1 
ATOM 2381 N N   . GLN A 1 302 ? 9.535   16.214  23.582  1.00 93.59 302 A 1 
ATOM 2382 C CA  . GLN A 1 302 ? 10.756  15.509  23.997  1.00 93.73 302 A 1 
ATOM 2383 C C   . GLN A 1 302 ? 11.721  15.263  22.832  1.00 93.64 302 A 1 
ATOM 2384 O O   . GLN A 1 302 ? 12.935  15.379  22.995  1.00 92.63 302 A 1 
ATOM 2385 C CB  . GLN A 1 302 ? 10.385  14.160  24.629  1.00 93.59 302 A 1 
ATOM 2386 C CG  . GLN A 1 302 ? 9.759   14.303  26.021  1.00 86.19 302 A 1 
ATOM 2387 C CD  . GLN A 1 302 ? 9.275   12.969  26.583  1.00 82.09 302 A 1 
ATOM 2388 O OE1 . GLN A 1 302 ? 9.476   11.896  26.038  1.00 75.04 302 A 1 
ATOM 2389 N NE2 . GLN A 1 302 ? 8.615   12.978  27.718  1.00 71.98 302 A 1 
ATOM 2390 N N   . MET A 1 303 ? 11.186  14.948  21.655  1.00 92.42 303 A 1 
ATOM 2391 C CA  . MET A 1 303 ? 11.962  14.679  20.442  1.00 90.26 303 A 1 
ATOM 2392 C C   . MET A 1 303 ? 12.361  15.948  19.678  1.00 91.05 303 A 1 
ATOM 2393 O O   . MET A 1 303 ? 13.093  15.850  18.698  1.00 88.16 303 A 1 
ATOM 2394 C CB  . MET A 1 303 ? 11.171  13.717  19.541  1.00 88.00 303 A 1 
ATOM 2395 C CG  . MET A 1 303 ? 10.997  12.327  20.168  1.00 83.71 303 A 1 
ATOM 2396 S SD  . MET A 1 303 ? 10.021  11.170  19.166  1.00 77.38 303 A 1 
ATOM 2397 C CE  . MET A 1 303 ? 11.156  10.908  17.770  1.00 66.81 303 A 1 
ATOM 2398 N N   . GLY A 1 304 ? 11.883  17.133  20.096  1.00 92.53 304 A 1 
ATOM 2399 C CA  . GLY A 1 304 ? 12.154  18.396  19.403  1.00 92.44 304 A 1 
ATOM 2400 C C   . GLY A 1 304 ? 11.524  18.483  18.006  1.00 92.22 304 A 1 
ATOM 2401 O O   . GLY A 1 304 ? 12.098  19.119  17.126  1.00 89.44 304 A 1 
ATOM 2402 N N   . LEU A 1 305 ? 10.370  17.842  17.796  1.00 92.29 305 A 1 
ATOM 2403 C CA  . LEU A 1 305 ? 9.691   17.794  16.491  1.00 91.25 305 A 1 
ATOM 2404 C C   . LEU A 1 305 ? 8.982   19.101  16.119  1.00 92.59 305 A 1 
ATOM 2405 O O   . LEU A 1 305 ? 8.636   19.297  14.956  1.00 90.92 305 A 1 
ATOM 2406 C CB  . LEU A 1 305 ? 8.663   16.645  16.485  1.00 88.41 305 A 1 
ATOM 2407 C CG  . LEU A 1 305 ? 9.251   15.230  16.596  1.00 82.63 305 A 1 
ATOM 2408 C CD1 . LEU A 1 305 ? 8.111   14.208  16.595  1.00 76.52 305 A 1 
ATOM 2409 C CD2 . LEU A 1 305 ? 10.194  14.893  15.441  1.00 75.78 305 A 1 
ATOM 2410 N N   . PHE A 1 306 ? 8.710   19.976  17.092  1.00 92.49 306 A 1 
ATOM 2411 C CA  . PHE A 1 306 ? 7.897   21.169  16.901  1.00 94.10 306 A 1 
ATOM 2412 C C   . PHE A 1 306 ? 8.756   22.421  16.747  1.00 95.19 306 A 1 
ATOM 2413 O O   . PHE A 1 306 ? 9.733   22.619  17.463  1.00 94.06 306 A 1 
ATOM 2414 C CB  . PHE A 1 306 ? 6.903   21.306  18.057  1.00 93.74 306 A 1 
ATOM 2415 C CG  . PHE A 1 306 ? 5.994   20.109  18.284  1.00 94.33 306 A 1 
ATOM 2416 C CD1 . PHE A 1 306 ? 5.356   19.472  17.206  1.00 91.00 306 A 1 
ATOM 2417 C CD2 . PHE A 1 306 ? 5.783   19.633  19.590  1.00 91.29 306 A 1 
ATOM 2418 C CE1 . PHE A 1 306 ? 4.520   18.364  17.431  1.00 90.41 306 A 1 
ATOM 2419 C CE2 . PHE A 1 306 ? 4.943   18.530  19.817  1.00 90.42 306 A 1 
ATOM 2420 C CZ  . PHE A 1 306 ? 4.310   17.892  18.737  1.00 92.21 306 A 1 
ATOM 2421 N N   . ASP A 1 307 ? 8.337   23.313  15.844  1.00 94.22 307 A 1 
ATOM 2422 C CA  . ASP A 1 307 ? 8.925   24.641  15.718  1.00 94.63 307 A 1 
ATOM 2423 C C   . ASP A 1 307 ? 8.548   25.554  16.902  1.00 95.91 307 A 1 
ATOM 2424 O O   . ASP A 1 307 ? 7.666   25.255  17.714  1.00 95.59 307 A 1 
ATOM 2425 C CB  . ASP A 1 307 ? 8.578   25.250  14.345  1.00 93.52 307 A 1 
ATOM 2426 C CG  . ASP A 1 307 ? 7.095   25.587  14.128  1.00 92.53 307 A 1 
ATOM 2427 O OD1 . ASP A 1 307 ? 6.341   25.695  15.115  1.00 86.77 307 A 1 
ATOM 2428 O OD2 . ASP A 1 307 ? 6.712   25.766  12.955  1.00 86.70 307 A 1 
ATOM 2429 N N   . ALA A 1 308 ? 9.220   26.708  16.998  1.00 93.63 308 A 1 
ATOM 2430 C CA  . ALA A 1 308 ? 9.020   27.653  18.100  1.00 94.88 308 A 1 
ATOM 2431 C C   . ALA A 1 308 ? 7.574   28.184  18.206  1.00 95.27 308 A 1 
ATOM 2432 O O   . ALA A 1 308 ? 7.086   28.438  19.309  1.00 93.79 308 A 1 
ATOM 2433 C CB  . ALA A 1 308 ? 10.015  28.806  17.917  1.00 95.10 308 A 1 
ATOM 2434 N N   . GLU A 1 309 ? 6.875   28.346  17.080  1.00 94.58 309 A 1 
ATOM 2435 C CA  . GLU A 1 309 ? 5.473   28.783  17.078  1.00 94.63 309 A 1 
ATOM 2436 C C   . GLU A 1 309 ? 4.564   27.698  17.657  1.00 95.08 309 A 1 
ATOM 2437 O O   . GLU A 1 309 ? 3.720   27.980  18.516  1.00 93.73 309 A 1 
ATOM 2438 C CB  . GLU A 1 309 ? 5.038   29.162  15.647  1.00 93.79 309 A 1 
ATOM 2439 C CG  . GLU A 1 309 ? 3.591   29.691  15.618  1.00 91.67 309 A 1 
ATOM 2440 C CD  . GLU A 1 309 ? 3.095   30.066  14.212  1.00 92.08 309 A 1 
ATOM 2441 O OE1 . GLU A 1 309 ? 2.035   30.736  14.116  1.00 83.04 309 A 1 
ATOM 2442 O OE2 . GLU A 1 309 ? 3.709   29.690  13.197  1.00 85.98 309 A 1 
ATOM 2443 N N   . THR A 1 310 ? 4.769   26.458  17.239  1.00 95.74 310 A 1 
ATOM 2444 C CA  . THR A 1 310 ? 4.008   25.300  17.710  1.00 95.48 310 A 1 
ATOM 2445 C C   . THR A 1 310 ? 4.222   25.078  19.203  1.00 95.93 310 A 1 
ATOM 2446 O O   . THR A 1 310 ? 3.248   24.920  19.935  1.00 95.64 310 A 1 
ATOM 2447 C CB  . THR A 1 310 ? 4.384   24.046  16.913  1.00 95.00 310 A 1 
ATOM 2448 O OG1 . THR A 1 310 ? 4.112   24.258  15.548  1.00 92.09 310 A 1 
ATOM 2449 C CG2 . THR A 1 310 ? 3.568   22.828  17.333  1.00 91.29 310 A 1 
ATOM 2450 N N   . VAL A 1 311 ? 5.479   25.123  19.680  1.00 94.99 311 A 1 
ATOM 2451 C CA  . VAL A 1 311 ? 5.798   25.004  21.117  1.00 95.00 311 A 1 
ATOM 2452 C C   . VAL A 1 311 ? 5.063   26.074  21.922  1.00 95.07 311 A 1 
ATOM 2453 O O   . VAL A 1 311 ? 4.364   25.751  22.882  1.00 94.59 311 A 1 
ATOM 2454 C CB  . VAL A 1 311 ? 7.317   25.079  21.363  1.00 95.04 311 A 1 
ATOM 2455 C CG1 . VAL A 1 311 ? 7.660   25.105  22.860  1.00 91.43 311 A 1 
ATOM 2456 C CG2 . VAL A 1 311 ? 8.025   23.861  20.760  1.00 90.38 311 A 1 
ATOM 2457 N N   . LYS A 1 312 ? 5.128   27.336  21.479  1.00 95.38 312 A 1 
ATOM 2458 C CA  . LYS A 1 312 ? 4.429   28.444  22.137  1.00 94.91 312 A 1 
ATOM 2459 C C   . LYS A 1 312 ? 2.915   28.215  22.211  1.00 94.86 312 A 1 
ATOM 2460 O O   . LYS A 1 312 ? 2.314   28.395  23.268  1.00 93.95 312 A 1 
ATOM 2461 C CB  . LYS A 1 312 ? 4.782   29.743  21.404  1.00 95.09 312 A 1 
ATOM 2462 C CG  . LYS A 1 312 ? 4.142   30.944  22.097  1.00 89.11 312 A 1 
ATOM 2463 C CD  . LYS A 1 312 ? 4.515   32.242  21.386  1.00 85.69 312 A 1 
ATOM 2464 C CE  . LYS A 1 312 ? 3.775   33.364  22.102  1.00 77.17 312 A 1 
ATOM 2465 N NZ  . LYS A 1 312 ? 4.087   34.681  21.511  1.00 68.82 312 A 1 
ATOM 2466 N N   . LEU A 1 313 ? 2.291   27.791  21.121  1.00 95.93 313 A 1 
ATOM 2467 C CA  . LEU A 1 313 ? 0.851   27.501  21.100  1.00 95.46 313 A 1 
ATOM 2468 C C   . LEU A 1 313 ? 0.476   26.295  21.977  1.00 95.31 313 A 1 
ATOM 2469 O O   . LEU A 1 313 ? -0.601  26.281  22.577  1.00 94.13 313 A 1 
ATOM 2470 C CB  . LEU A 1 313 ? 0.401   27.270  19.652  1.00 95.40 313 A 1 
ATOM 2471 C CG  . LEU A 1 313 ? 0.348   28.536  18.778  1.00 93.32 313 A 1 
ATOM 2472 C CD1 . LEU A 1 313 ? 0.053   28.133  17.333  1.00 87.36 313 A 1 
ATOM 2473 C CD2 . LEU A 1 313 ? -0.762  29.493  19.225  1.00 88.11 313 A 1 
ATOM 2474 N N   . ILE A 1 314 ? 1.356   25.289  22.081  1.00 95.50 314 A 1 
ATOM 2475 C CA  . ILE A 1 314 ? 1.163   24.163  23.006  1.00 94.70 314 A 1 
ATOM 2476 C C   . ILE A 1 314 ? 1.193   24.660  24.454  1.00 93.81 314 A 1 
ATOM 2477 O O   . ILE A 1 314 ? 0.345   24.243  25.244  1.00 92.15 314 A 1 
ATOM 2478 C CB  . ILE A 1 314 ? 2.198   23.037  22.757  1.00 95.26 314 A 1 
ATOM 2479 C CG1 . ILE A 1 314 ? 1.907   22.332  21.411  1.00 94.21 314 A 1 
ATOM 2480 C CG2 . ILE A 1 314 ? 2.175   21.990  23.891  1.00 93.63 314 A 1 
ATOM 2481 C CD1 . ILE A 1 314 ? 3.059   21.446  20.913  1.00 91.56 314 A 1 
ATOM 2482 N N   . GLU A 1 315 ? 2.102   25.561  24.809  1.00 93.84 315 A 1 
ATOM 2483 C CA  . GLU A 1 315 ? 2.182   26.155  26.152  1.00 92.10 315 A 1 
ATOM 2484 C C   . GLU A 1 315 ? 0.967   27.041  26.470  1.00 91.11 315 A 1 
ATOM 2485 O O   . GLU A 1 315 ? 0.316   26.828  27.492  1.00 89.49 315 A 1 
ATOM 2486 C CB  . GLU A 1 315 ? 3.480   26.951  26.296  1.00 92.25 315 A 1 
ATOM 2487 C CG  . GLU A 1 315 ? 4.709   26.028  26.352  1.00 87.42 315 A 1 
ATOM 2488 C CD  . GLU A 1 315 ? 6.035   26.798  26.437  1.00 83.09 315 A 1 
ATOM 2489 O OE1 . GLU A 1 315 ? 7.055   26.120  26.692  1.00 73.78 315 A 1 
ATOM 2490 O OE2 . GLU A 1 315 ? 6.026   28.038  26.261  1.00 75.65 315 A 1 
ATOM 2491 N N   . GLU A 1 316 ? 0.595   27.953  25.570  1.00 91.35 316 A 1 
ATOM 2492 C CA  . GLU A 1 316 ? -0.584  28.829  25.715  1.00 89.54 316 A 1 
ATOM 2493 C C   . GLU A 1 316 ? -1.890  28.040  25.905  1.00 88.37 316 A 1 
ATOM 2494 O O   . GLU A 1 316 ? -2.801  28.489  26.594  1.00 84.93 316 A 1 
ATOM 2495 C CB  . GLU A 1 316 ? -0.728  29.723  24.468  1.00 89.39 316 A 1 
ATOM 2496 C CG  . GLU A 1 316 ? 0.293   30.873  24.391  1.00 86.01 316 A 1 
ATOM 2497 C CD  . GLU A 1 316 ? 0.191   31.701  23.086  1.00 85.85 316 A 1 
ATOM 2498 O OE1 . GLU A 1 316 ? 1.009   32.640  22.908  1.00 78.81 316 A 1 
ATOM 2499 O OE2 . GLU A 1 316 ? -0.705  31.429  22.247  1.00 81.49 316 A 1 
ATOM 2500 N N   . SER A 1 317 ? -1.974  26.857  25.333  1.00 90.97 317 A 1 
ATOM 2501 C CA  . SER A 1 317 ? -3.158  26.006  25.466  1.00 88.06 317 A 1 
ATOM 2502 C C   . SER A 1 317 ? -3.197  25.171  26.760  1.00 87.47 317 A 1 
ATOM 2503 O O   . SER A 1 317 ? -4.162  24.438  26.968  1.00 83.24 317 A 1 
ATOM 2504 C CB  . SER A 1 317 ? -3.321  25.151  24.205  1.00 86.84 317 A 1 
ATOM 2505 O OG  . SER A 1 317 ? -2.219  24.279  24.031  1.00 80.09 317 A 1 
ATOM 2506 N N   . LYS A 1 318 ? -2.163  25.238  27.621  1.00 88.83 318 A 1 
ATOM 2507 C CA  . LYS A 1 318 ? -2.130  24.579  28.951  1.00 85.70 318 A 1 
ATOM 2508 C C   . LYS A 1 318 ? -2.822  25.387  30.058  1.00 83.28 318 A 1 
ATOM 2509 O O   . LYS A 1 318 ? -3.162  24.789  31.078  1.00 75.36 318 A 1 
ATOM 2510 C CB  . LYS A 1 318 ? -0.682  24.258  29.373  1.00 83.46 318 A 1 
ATOM 2511 C CG  . LYS A 1 318 ? -0.070  23.070  28.618  1.00 81.12 318 A 1 
ATOM 2512 C CD  . LYS A 1 318 ? 1.386   22.835  29.035  1.00 77.49 318 A 1 
ATOM 2513 C CE  . LYS A 1 318 ? 1.979   21.648  28.261  1.00 74.18 318 A 1 
ATOM 2514 N NZ  . LYS A 1 318 ? 3.401   21.388  28.632  1.00 66.39 318 A 1 
ATOM 2515 N N   . GLY A 1 319 ? -2.962  26.713  29.876  1.00 85.12 319 A 1 
ATOM 2516 C CA  . GLY A 1 319 ? -3.712  27.603  30.787  1.00 81.98 319 A 1 
ATOM 2517 C C   . GLY A 1 319 ? -5.196  27.640  30.446  1.00 76.16 319 A 1 
ATOM 2518 O O   . GLY A 1 319 ? -5.981  27.843  31.400  1.00 67.83 319 A 1 
ATOM 2519 O OXT . GLY A 1 319 ? -5.507  27.500  29.247  1.00 74.43 319 A 1 
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