# 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_if07412
#
_entry.id if07412
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n TYR 2   
1 n ARG 3   
1 n CYS 4   
1 n LEU 5   
1 n ALA 6   
1 n VAL 7   
1 n SER 8   
1 n GLU 9   
1 n THR 10  
1 n GLY 11  
1 n VAL 12  
1 n SER 13  
1 n ARG 14  
1 n GLN 15  
1 n ILE 16  
1 n PRO 17  
1 n ALA 18  
1 n VAL 19  
1 n PRO 20  
1 n VAL 21  
1 n LEU 22  
1 n ASN 23  
1 n PHE 24  
1 n ILE 25  
1 n PHE 26  
1 n PHE 27  
1 n ILE 28  
1 n SER 29  
1 n ILE 30  
1 n PHE 31  
1 n LYS 32  
1 n LEU 33  
1 n PRO 34  
1 n HIS 35  
1 n ASN 36  
1 n PHE 37  
1 n GLY 38  
1 n CYS 39  
1 n ALA 40  
1 n GLU 41  
1 n ALA 42  
1 n ASN 43  
1 n PHE 44  
1 n GLU 45  
1 n SER 46  
1 n ILE 47  
1 n ASN 48  
1 n GLY 49  
1 n ARG 50  
1 n PHE 51  
1 n SER 52  
1 n MET 53  
1 n ALA 54  
1 n GLY 55  
1 n ALA 56  
1 n SER 57  
1 n GLY 58  
1 n GLY 59  
1 n ALA 60  
1 n THR 61  
1 n HIS 62  
1 n PHE 63  
1 n LEU 64  
1 n THR 65  
1 n ARG 66  
1 n PHE 67  
1 n GLY 68  
1 n ASP 69  
1 n GLN 70  
1 n SER 71  
1 n ILE 72  
1 n ALA 73  
1 n CYS 74  
1 n ASN 75  
1 n GLN 76  
1 n TYR 77  
1 n ALA 78  
1 n LEU 79  
1 n THR 80  
1 n LYS 81  
1 n LEU 82  
1 n GLY 83  
1 n VAL 84  
1 n ASP 85  
1 n ARG 86  
1 n SER 87  
1 n ARG 88  
1 n CYS 89  
1 n PHE 90  
1 n LEU 91  
1 n LYS 92  
1 n ILE 93  
1 n GLU 94  
1 n ASP 95  
1 n TYR 96  
1 n MET 97  
1 n ILE 98  
1 n LEU 99  
1 n CYS 100 
1 n VAL 101 
1 n PRO 102 
1 n PHE 103 
1 n GLN 104 
1 n PHE 105 
1 n GLY 106 
1 n PHE 107 
1 n LYS 108 
1 n ARG 109 
1 n SER 110 
1 n LEU 111 
1 n PHE 112 
1 n ILE 113 
1 n ALA 114 
1 n SER 115 
1 n LEU 116 
1 n SER 117 
1 n LYS 118 
1 n GLN 119 
1 n GLU 120 
1 n MET 121 
1 n ALA 122 
1 n PHE 123 
1 n PHE 124 
1 n GLN 125 
1 n ARG 126 
1 n TYR 127 
1 n VAL 128 
1 n ASN 129 
1 n GLY 130 
1 n ILE 131 
1 n VAL 132 
1 n GLY 133 
1 n LEU 134 
1 n SER 135 
1 n ILE 136 
1 n VAL 137 
1 n PHE 138 
1 n VAL 139 
1 n PRO 140 
1 n PRO 141 
1 n GLY 142 
1 n ARG 143 
1 n LYS 144 
1 n ALA 145 
1 n SER 146 
1 n GLN 147 
1 n PRO 148 
1 n ILE 149 
1 n LYS 150 
1 n PHE 151 
1 n PHE 152 
1 n LEU 153 
1 n ARG 154 
1 n CYS 155 
1 n THR 156 
1 n LEU 157 
1 n SER 158 
1 n THR 159 
1 n ILE 160 
1 n GLY 161 
1 n PRO 162 
1 n MET 163 
1 n LYS 164 
1 n ASP 165 
1 n ARG 166 
1 n GLU 167 
1 n ASN 168 
1 n VAL 169 
1 n GLY 170 
1 n LEU 171 
1 n PHE 172 
1 n VAL 173 
1 n LEU 174 
1 n ASP 175 
1 n TYR 176 
1 n LYS 177 
1 n ALA 178 
1 n THR 179 
1 n PRO 180 
1 n ASP 181 
1 n ASP 182 
1 n LEU 183 
1 n ILE 184 
1 n SER 185 
1 n MET 186 
1 n LEU 187 
1 n GLY 188 
1 n ASN 189 
1 n PHE 190 
1 n LEU 191 
1 n ASP 192 
1 n ALA 193 
1 n GLN 194 
1 n GLU 195 
1 n ARG 196 
1 n ILE 197 
1 n LYS 198 
1 n LEU 199 
1 n GLN 200 
1 n TYR 201 
1 n ASP 202 
1 n ASP 203 
1 n TYR 204 
1 n GLY 205 
1 n ALA 206 
1 n ASN 207 
1 n SER 208 
1 n ILE 209 
1 n ARG 210 
1 n MET 211 
1 n THR 212 
1 n PRO 213 
1 n ASP 214 
1 n THR 215 
1 n ALA 216 
1 n LYS 217 
1 n ILE 218 
1 n MET 219 
1 n GLY 220 
1 n TYR 221 
1 n ASN 222 
1 n LEU 223 
1 n TYR 224 
1 n ALA 225 
1 n THR 226 
1 n ILE 227 
1 n SER 228 
1 n GLU 229 
1 n ALA 230 
1 n ASN 231 
1 n ALA 232 
1 n GLU 233 
1 n PRO 234 
1 n LYS 235 
1 n ARG 236 
1 n ILE 237 
1 n GLN 238 
1 n VAL 239 
1 n TYR 240 
1 n SER 241 
1 n ILE 242 
1 n SER 243 
1 n THR 244 
1 n LYS 245 
1 n THR 246 
1 n ILE 247 
1 n GLU 248 
1 n HIS 249 
1 n LEU 250 
1 n GLU 251 
1 n ALA 252 
1 n ALA 253 
1 n GLY 254 
1 n SER 255 
1 n ILE 256 
1 n ALA 257 
1 n ARG 258 
1 n ALA 259 
1 n ALA 260 
1 n GLY 261 
1 n THR 262 
1 n SER 263 
1 n LEU 264 
1 n SER 265 
1 n TYR 266 
1 n GLN 267 
1 n LEU 268 
1 n TYR 269 
1 n PHE 270 
1 n LYS 271 
1 n LYS 272 
1 n TYR 273 
1 n ARG 274 
1 n VAL 275 
1 n THR 276 
1 n VAL 277 
1 n THR 278 
1 n GLY 279 
1 n SER 280 
1 n VAL 281 
1 n LEU 282 
1 n SER 283 
1 n SER 284 
1 n SER 285 
1 n LEU 286 
1 n LEU 287 
1 n PRO 288 
1 n PRO 289 
1 n GLY 290 
1 n LEU 291 
1 n LEU 292 
1 n ARG 293 
1 n THR 294 
1 n THR 295 
1 n ALA 296 
1 n ASN 297 
1 n LEU 298 
1 n SER 299 
1 n LEU 300 
1 n SER 301 
1 n PRO 302 
1 n GLU 303 
1 n LEU 304 
1 n VAL 305 
1 n GLU 306 
1 n ILE 307 
1 n ILE 308 
1 n ASP 309 
1 n ASP 310 
1 n TYR 311 
1 n TRP 312 
1 n ASP 313 
1 n ASN 314 
1 n THR 315 
1 n ARG 316 
1 n ASN 317 
1 n THR 318 
1 n PRO 319 
1 n GLY 320 
1 n GLN 321 
1 n GLN 322 
1 n THR 323 
1 n GLU 324 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:56:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLU . 324 A 324 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -22.271 -25.902 6.846   1.00 10.08 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -21.633 -26.540 8.018   1.00 14.78 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -20.567 -27.515 7.525   1.00 14.99 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -20.908 -28.632 7.164   1.00 13.94 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -22.698 -27.277 8.873   1.00 13.82 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -23.339 -26.389 9.951   1.00 12.05 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -24.857 -26.375 9.822   1.00 11.58 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -22.963 -26.906 11.345  1.00 11.35 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -19.311 -27.093 7.464   1.00 14.50 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -18.172 -27.998 7.268   1.00 15.42 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -17.164 -27.735 8.391   1.00 15.43 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -16.726 -26.607 8.598   1.00 14.52 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -17.573 -27.866 5.858   1.00 15.38 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -18.222 -28.823 4.867   1.00 13.64 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -17.755 -30.151 4.769   1.00 12.59 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -19.301 -28.404 4.066   1.00 12.03 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -18.363 -31.059 3.874   1.00 11.73 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -19.914 -29.312 3.174   1.00 11.34 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -19.445 -30.637 3.078   1.00 11.97 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -20.035 -31.513 2.217   1.00 12.20 2   A 1 
ATOM 21   N N   . ARG A 1 3   ? -16.924 -28.784 9.183   1.00 13.62 3   A 1 
ATOM 22   C CA  . ARG A 1 3   ? -15.982 -28.825 10.305  1.00 16.09 3   A 1 
ATOM 23   C C   . ARG A 1 3   ? -14.552 -28.832 9.763   1.00 16.40 3   A 1 
ATOM 24   O O   . ARG A 1 3   ? -14.209 -29.726 8.991   1.00 15.81 3   A 1 
ATOM 25   C CB  . ARG A 1 3   ? -16.220 -30.123 11.111  1.00 15.82 3   A 1 
ATOM 26   C CG  . ARG A 1 3   ? -17.068 -29.979 12.377  1.00 13.66 3   A 1 
ATOM 27   C CD  . ARG A 1 3   ? -17.330 -31.373 12.976  1.00 13.11 3   A 1 
ATOM 28   N NE  . ARG A 1 3   ? -17.794 -31.322 14.376  1.00 12.71 3   A 1 
ATOM 29   C CZ  . ARG A 1 3   ? -18.159 -32.359 15.120  1.00 11.97 3   A 1 
ATOM 30   N NH1 . ARG A 1 3   ? -18.219 -33.569 14.641  1.00 11.20 3   A 1 
ATOM 31   N NH2 . ARG A 1 3   ? -18.466 -32.200 16.382  1.00 11.17 3   A 1 
ATOM 32   N N   . CYS A 1 4   ? -13.729 -27.906 10.229  1.00 17.11 4   A 1 
ATOM 33   C CA  . CYS A 1 4   ? -12.278 -28.054 10.165  1.00 18.22 4   A 1 
ATOM 34   C C   . CYS A 1 4   ? -11.842 -29.086 11.219  1.00 18.37 4   A 1 
ATOM 35   O O   . CYS A 1 4   ? -12.058 -28.878 12.413  1.00 17.96 4   A 1 
ATOM 36   C CB  . CYS A 1 4   ? -11.598 -26.697 10.413  1.00 18.05 4   A 1 
ATOM 37   S SG  . CYS A 1 4   ? -11.854 -25.593 8.996   1.00 15.59 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? -11.258 -30.192 10.787  1.00 16.12 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? -10.496 -31.092 11.653  1.00 17.80 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? -9.063  -30.555 11.734  1.00 17.66 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? -8.331  -30.585 10.749  1.00 17.19 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? -10.555 -32.528 11.096  1.00 17.42 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? -11.825 -33.292 11.516  1.00 15.41 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? -12.071 -34.475 10.579  1.00 14.74 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? -11.703 -33.837 12.945  1.00 15.64 5   A 1 
ATOM 46   N N   . ALA A 1 6   ? -8.700  -30.042 12.906  1.00 17.34 6   A 1 
ATOM 47   C CA  . ALA A 1 6   ? -7.316  -29.789 13.265  1.00 19.55 6   A 1 
ATOM 48   C C   . ALA A 1 6   ? -6.725  -31.092 13.817  1.00 20.19 6   A 1 
ATOM 49   O O   . ALA A 1 6   ? -7.266  -31.662 14.765  1.00 19.18 6   A 1 
ATOM 50   C CB  . ALA A 1 6   ? -7.265  -28.643 14.285  1.00 18.82 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? -5.639  -31.563 13.227  1.00 16.11 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? -4.793  -32.597 13.833  1.00 17.91 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? -3.734  -31.872 14.651  1.00 18.38 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? -2.931  -31.119 14.104  1.00 17.40 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? -4.188  -33.538 12.775  1.00 16.87 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? -3.273  -34.588 13.415  1.00 14.19 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? -5.306  -34.283 12.023  1.00 14.82 7   A 1 
ATOM 58   N N   . SER A 1 8   ? -3.803  -32.048 15.975  1.00 17.08 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? -2.785  -31.578 16.910  1.00 20.35 8   A 1 
ATOM 60   C C   . SER A 1 8   ? -1.787  -32.696 17.185  1.00 20.75 8   A 1 
ATOM 61   O O   . SER A 1 8   ? -2.205  -33.777 17.599  1.00 19.69 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? -3.439  -31.141 18.233  1.00 19.19 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? -4.055  -32.235 18.892  1.00 16.49 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? -0.503  -32.413 17.077  1.00 14.34 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? 0.508   -33.213 17.774  1.00 16.84 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? 1.308   -32.344 18.752  1.00 16.98 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? 1.995   -31.396 18.386  1.00 15.85 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? 1.394   -34.024 16.819  1.00 15.97 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? 0.685   -35.329 16.406  1.00 13.76 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? 1.603   -36.325 15.680  1.00 12.60 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? 1.244   -37.526 15.675  1.00 11.72 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? 2.640   -35.888 15.139  1.00 12.89 9   A 1 
ATOM 73   N N   . THR A 1 10  ? 1.110   -32.713 20.022  1.00 15.99 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? 2.051   -32.673 21.163  1.00 20.19 10  A 1 
ATOM 75   C C   . THR A 1 10  ? 2.743   -31.356 21.530  1.00 20.47 10  A 1 
ATOM 76   O O   . THR A 1 10  ? 3.631   -30.850 20.859  1.00 19.16 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? 3.058   -33.820 21.062  1.00 18.78 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? 3.763   -33.766 19.855  1.00 16.65 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? 2.347   -35.179 21.120  1.00 16.78 10  A 1 
ATOM 80   N N   . GLY A 1 11  ? 2.348   -30.857 22.708  1.00 16.89 11  A 1 
ATOM 81   C CA  . GLY A 1 11  ? 2.925   -29.670 23.326  1.00 20.01 11  A 1 
ATOM 82   C C   . GLY A 1 11  ? 4.279   -29.878 23.999  1.00 20.62 11  A 1 
ATOM 83   O O   . GLY A 1 11  ? 4.555   -30.929 24.570  1.00 19.14 11  A 1 
ATOM 84   N N   . VAL A 1 12  ? 5.052   -28.800 24.027  1.00 16.07 12  A 1 
ATOM 85   C CA  . VAL A 1 12  ? 5.963   -28.430 25.121  1.00 18.90 12  A 1 
ATOM 86   C C   . VAL A 1 12  ? 5.948   -26.905 25.243  1.00 19.38 12  A 1 
ATOM 87   O O   . VAL A 1 12  ? 6.232   -26.181 24.290  1.00 18.14 12  A 1 
ATOM 88   C CB  . VAL A 1 12  ? 7.410   -28.944 24.928  1.00 17.63 12  A 1 
ATOM 89   C CG1 . VAL A 1 12  ? 8.314   -28.472 26.081  1.00 14.76 12  A 1 
ATOM 90   C CG2 . VAL A 1 12  ? 7.504   -30.472 24.911  1.00 15.30 12  A 1 
ATOM 91   N N   . SER A 1 13  ? 5.578   -26.425 26.437  1.00 18.49 13  A 1 
ATOM 92   C CA  . SER A 1 13  ? 5.606   -25.012 26.809  1.00 20.82 13  A 1 
ATOM 93   C C   . SER A 1 13  ? 7.052   -24.535 26.978  1.00 20.95 13  A 1 
ATOM 94   O O   . SER A 1 13  ? 7.783   -25.060 27.820  1.00 20.39 13  A 1 
ATOM 95   C CB  . SER A 1 13  ? 4.821   -24.852 28.120  1.00 20.15 13  A 1 
ATOM 96   O OG  . SER A 1 13  ? 4.877   -23.528 28.594  1.00 17.68 13  A 1 
ATOM 97   N N   . ARG A 1 14  ? 7.453   -23.507 26.222  1.00 15.15 14  A 1 
ATOM 98   C CA  . ARG A 1 14  ? 8.590   -22.636 26.555  1.00 19.47 14  A 1 
ATOM 99   C C   . ARG A 1 14  ? 8.203   -21.183 26.295  1.00 19.72 14  A 1 
ATOM 100  O O   . ARG A 1 14  ? 7.847   -20.814 25.179  1.00 18.70 14  A 1 
ATOM 101  C CB  . ARG A 1 14  ? 9.875   -23.028 25.800  1.00 18.58 14  A 1 
ATOM 102  C CG  . ARG A 1 14  ? 10.599  -24.204 26.477  1.00 15.94 14  A 1 
ATOM 103  C CD  . ARG A 1 14  ? 11.975  -24.448 25.848  1.00 15.54 14  A 1 
ATOM 104  N NE  . ARG A 1 14  ? 12.688  -25.549 26.532  1.00 13.92 14  A 1 
ATOM 105  C CZ  . ARG A 1 14  ? 13.906  -25.993 26.255  1.00 12.99 14  A 1 
ATOM 106  N NH1 . ARG A 1 14  ? 14.625  -25.477 25.297  1.00 11.79 14  A 1 
ATOM 107  N NH2 . ARG A 1 14  ? 14.424  -26.979 26.936  1.00 11.32 14  A 1 
ATOM 108  N N   . GLN A 1 15  ? 8.250   -20.386 27.356  1.00 18.17 15  A 1 
ATOM 109  C CA  . GLN A 1 15  ? 8.128   -18.932 27.309  1.00 21.14 15  A 1 
ATOM 110  C C   . GLN A 1 15  ? 9.248   -18.337 26.442  1.00 21.08 15  A 1 
ATOM 111  O O   . GLN A 1 15  ? 10.425  -18.617 26.668  1.00 20.48 15  A 1 
ATOM 112  C CB  . GLN A 1 15  ? 8.230   -18.376 28.745  1.00 20.70 15  A 1 
ATOM 113  C CG  . GLN A 1 15  ? 6.935   -18.510 29.560  1.00 18.44 15  A 1 
ATOM 114  C CD  . GLN A 1 15  ? 7.123   -18.138 31.028  1.00 16.93 15  A 1 
ATOM 115  O OE1 . GLN A 1 15  ? 8.157   -18.375 31.623  1.00 16.73 15  A 1 
ATOM 116  N NE2 . GLN A 1 15  ? 6.132   -17.575 31.683  1.00 16.61 15  A 1 
ATOM 117  N N   . ILE A 1 16  ? 8.854   -17.511 25.480  1.00 19.20 16  A 1 
ATOM 118  C CA  . ILE A 1 16  ? 9.754   -16.659 24.687  1.00 21.46 16  A 1 
ATOM 119  C C   . ILE A 1 16  ? 9.343   -15.206 24.970  1.00 21.72 16  A 1 
ATOM 120  O O   . ILE A 1 16  ? 8.141   -14.925 24.983  1.00 20.57 16  A 1 
ATOM 121  C CB  . ILE A 1 16  ? 9.690   -17.028 23.182  1.00 20.22 16  A 1 
ATOM 122  C CG1 . ILE A 1 16  ? 10.073  -18.513 22.961  1.00 17.96 16  A 1 
ATOM 123  C CG2 . ILE A 1 16  ? 10.603  -16.110 22.354  1.00 17.84 16  A 1 
ATOM 124  C CD1 . ILE A 1 16  ? 9.943   -19.005 21.514  1.00 16.54 16  A 1 
ATOM 125  N N   . PRO A 1 17  ? 10.282  -14.282 25.249  1.00 19.02 17  A 1 
ATOM 126  C CA  . PRO A 1 17  ? 9.959   -12.907 25.617  1.00 21.36 17  A 1 
ATOM 127  C C   . PRO A 1 17  ? 9.384   -12.119 24.437  1.00 22.11 17  A 1 
ATOM 128  O O   . PRO A 1 17  ? 9.767   -12.307 23.282  1.00 21.14 17  A 1 
ATOM 129  C CB  . PRO A 1 17  ? 11.261  -12.308 26.159  1.00 19.97 17  A 1 
ATOM 130  C CG  . PRO A 1 17  ? 12.342  -13.103 25.430  1.00 19.48 17  A 1 
ATOM 131  C CD  . PRO A 1 17  ? 11.722  -14.486 25.267  1.00 20.69 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? 8.425   -11.236 24.751  1.00 18.91 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? 7.669   -10.441 23.794  1.00 21.43 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? 8.540   -9.354  23.141  1.00 22.24 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? 8.933   -8.387  23.788  1.00 21.26 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? 6.460   -9.847  24.534  1.00 20.29 18  A 1 
ATOM 137  N N   . VAL A 1 19  ? 8.752   -9.488  21.836  1.00 19.53 19  A 1 
ATOM 138  C CA  . VAL A 1 19  ? 9.142   -8.402  20.924  1.00 21.75 19  A 1 
ATOM 139  C C   . VAL A 1 19  ? 7.905   -8.079  20.076  1.00 22.49 19  A 1 
ATOM 140  O O   . VAL A 1 19  ? 7.252   -9.020  19.618  1.00 21.10 19  A 1 
ATOM 141  C CB  . VAL A 1 19  ? 10.343  -8.811  20.044  1.00 20.20 19  A 1 
ATOM 142  C CG1 . VAL A 1 19  ? 10.799  -7.661  19.137  1.00 17.04 19  A 1 
ATOM 143  C CG2 . VAL A 1 19  ? 11.544  -9.248  20.894  1.00 17.07 19  A 1 
ATOM 144  N N   . PRO A 1 20  ? 7.511   -6.804  19.856  1.00 21.63 20  A 1 
ATOM 145  C CA  . PRO A 1 20  ? 6.337   -6.481  19.050  1.00 23.95 20  A 1 
ATOM 146  C C   . PRO A 1 20  ? 6.645   -6.718  17.569  1.00 24.77 20  A 1 
ATOM 147  O O   . PRO A 1 20  ? 7.067   -5.829  16.833  1.00 24.00 20  A 1 
ATOM 148  C CB  . PRO A 1 20  ? 5.980   -5.034  19.403  1.00 23.06 20  A 1 
ATOM 149  C CG  . PRO A 1 20  ? 7.325   -4.422  19.784  1.00 22.78 20  A 1 
ATOM 150  C CD  . PRO A 1 20  ? 8.115   -5.590  20.375  1.00 24.30 20  A 1 
ATOM 151  N N   . VAL A 1 21  ? 6.429   -7.955  17.130  1.00 21.98 21  A 1 
ATOM 152  C CA  . VAL A 1 21  ? 6.422   -8.341  15.722  1.00 23.27 21  A 1 
ATOM 153  C C   . VAL A 1 21  ? 5.118   -7.833  15.109  1.00 24.43 21  A 1 
ATOM 154  O O   . VAL A 1 21  ? 4.030   -8.106  15.614  1.00 23.34 21  A 1 
ATOM 155  C CB  . VAL A 1 21  ? 6.588   -9.867  15.567  1.00 21.85 21  A 1 
ATOM 156  C CG1 . VAL A 1 21  ? 6.640   -10.294 14.095  1.00 18.74 21  A 1 
ATOM 157  C CG2 . VAL A 1 21  ? 7.887   -10.355 16.229  1.00 18.86 21  A 1 
ATOM 158  N N   . LEU A 1 22  ? 5.221   -7.091  14.001  1.00 26.94 22  A 1 
ATOM 159  C CA  . LEU A 1 22  ? 4.104   -6.872  13.084  1.00 29.46 22  A 1 
ATOM 160  C C   . LEU A 1 22  ? 3.539   -8.251  12.693  1.00 31.30 22  A 1 
ATOM 161  O O   . LEU A 1 22  ? 4.112   -8.943  11.849  1.00 30.16 22  A 1 
ATOM 162  C CB  . LEU A 1 22  ? 4.591   -6.097  11.835  1.00 27.26 22  A 1 
ATOM 163  C CG  . LEU A 1 22  ? 3.912   -4.730  11.618  1.00 24.16 22  A 1 
ATOM 164  C CD1 . LEU A 1 22  ? 4.692   -3.612  12.301  1.00 21.58 22  A 1 
ATOM 165  C CD2 . LEU A 1 22  ? 3.829   -4.406  10.124  1.00 22.69 22  A 1 
ATOM 166  N N   . ASN A 1 23  ? 2.437   -8.662  13.318  1.00 27.39 23  A 1 
ATOM 167  C CA  . ASN A 1 23  ? 1.749   -9.913  13.024  1.00 29.39 23  A 1 
ATOM 168  C C   . ASN A 1 23  ? 1.128   -9.859  11.620  1.00 30.02 23  A 1 
ATOM 169  O O   . ASN A 1 23  ? -0.036  -9.515  11.445  1.00 28.93 23  A 1 
ATOM 170  C CB  . ASN A 1 23  ? 0.701   -10.212 14.122  1.00 28.79 23  A 1 
ATOM 171  C CG  . ASN A 1 23  ? 1.223   -11.061 15.268  1.00 25.30 23  A 1 
ATOM 172  O OD1 . ASN A 1 23  ? 2.201   -11.769 15.157  1.00 22.82 23  A 1 
ATOM 173  N ND2 . ASN A 1 23  ? 0.556   -11.058 16.399  1.00 22.54 23  A 1 
ATOM 174  N N   . PHE A 1 24  ? 1.902   -10.225 10.607  1.00 29.79 24  A 1 
ATOM 175  C CA  . PHE A 1 24  ? 1.396   -10.768 9.355   1.00 32.08 24  A 1 
ATOM 176  C C   . PHE A 1 24  ? 1.430   -12.291 9.467   1.00 32.06 24  A 1 
ATOM 177  O O   . PHE A 1 24  ? 2.391   -12.937 9.069   1.00 30.72 24  A 1 
ATOM 178  C CB  . PHE A 1 24  ? 2.192   -10.230 8.156   1.00 30.53 24  A 1 
ATOM 179  C CG  . PHE A 1 24  ? 1.634   -8.941  7.586   1.00 28.07 24  A 1 
ATOM 180  C CD1 . PHE A 1 24  ? 0.569   -8.989  6.667   1.00 25.42 24  A 1 
ATOM 181  C CD2 . PHE A 1 24  ? 2.173   -7.699  7.970   1.00 25.56 24  A 1 
ATOM 182  C CE1 . PHE A 1 24  ? 0.047   -7.798  6.131   1.00 25.02 24  A 1 
ATOM 183  C CE2 . PHE A 1 24  ? 1.646   -6.506  7.435   1.00 24.90 24  A 1 
ATOM 184  C CZ  . PHE A 1 24  ? 0.586   -6.557  6.514   1.00 26.10 24  A 1 
ATOM 185  N N   . ILE A 1 25  ? 0.375   -12.866 10.045  1.00 28.47 25  A 1 
ATOM 186  C CA  . ILE A 1 25  ? 0.156   -14.312 9.972   1.00 29.13 25  A 1 
ATOM 187  C C   . ILE A 1 25  ? -0.385  -14.601 8.569   1.00 30.06 25  A 1 
ATOM 188  O O   . ILE A 1 25  ? -1.576  -14.485 8.309   1.00 28.94 25  A 1 
ATOM 189  C CB  . ILE A 1 25  ? -0.762  -14.816 11.114  1.00 27.04 25  A 1 
ATOM 190  C CG1 . ILE A 1 25  ? -0.149  -14.480 12.493  1.00 24.16 25  A 1 
ATOM 191  C CG2 . ILE A 1 25  ? -0.968  -16.339 10.981  1.00 24.18 25  A 1 
ATOM 192  C CD1 . ILE A 1 25  ? -1.040  -14.847 13.689  1.00 21.90 25  A 1 
ATOM 193  N N   . PHE A 1 26  ? 0.505   -14.938 7.635   1.00 34.32 26  A 1 
ATOM 194  C CA  . PHE A 1 26  ? 0.129   -15.567 6.373   1.00 35.94 26  A 1 
ATOM 195  C C   . PHE A 1 26  ? 0.029   -17.071 6.618   1.00 36.18 26  A 1 
ATOM 196  O O   . PHE A 1 26  ? 1.048   -17.751 6.727   1.00 34.78 26  A 1 
ATOM 197  C CB  . PHE A 1 26  ? 1.145   -15.235 5.270   1.00 34.30 26  A 1 
ATOM 198  C CG  . PHE A 1 26  ? 0.956   -13.873 4.627   1.00 31.28 26  A 1 
ATOM 199  C CD1 . PHE A 1 26  ? 0.004   -13.706 3.603   1.00 28.60 26  A 1 
ATOM 200  C CD2 . PHE A 1 26  ? 1.745   -12.782 5.032   1.00 29.29 26  A 1 
ATOM 201  C CE1 . PHE A 1 26  ? -0.160  -12.453 2.987   1.00 28.64 26  A 1 
ATOM 202  C CE2 . PHE A 1 26  ? 1.578   -11.525 4.416   1.00 28.42 26  A 1 
ATOM 203  C CZ  . PHE A 1 26  ? 0.628   -11.361 3.395   1.00 29.07 26  A 1 
ATOM 204  N N   . PHE A 1 27  ? -1.194  -17.602 6.708   1.00 33.17 27  A 1 
ATOM 205  C CA  . PHE A 1 27  ? -1.404  -19.036 6.561   1.00 36.11 27  A 1 
ATOM 206  C C   . PHE A 1 27  ? -1.364  -19.377 5.072   1.00 36.17 27  A 1 
ATOM 207  O O   . PHE A 1 27  ? -2.149  -18.854 4.277   1.00 34.41 27  A 1 
ATOM 208  C CB  . PHE A 1 27  ? -2.708  -19.481 7.236   1.00 33.32 27  A 1 
ATOM 209  C CG  . PHE A 1 27  ? -2.534  -19.827 8.707   1.00 29.76 27  A 1 
ATOM 210  C CD1 . PHE A 1 27  ? -2.126  -21.121 9.079   1.00 26.34 27  A 1 
ATOM 211  C CD2 . PHE A 1 27  ? -2.764  -18.859 9.701   1.00 26.42 27  A 1 
ATOM 212  C CE1 . PHE A 1 27  ? -1.948  -21.447 10.437  1.00 25.53 27  A 1 
ATOM 213  C CE2 . PHE A 1 27  ? -2.583  -19.182 11.063  1.00 25.47 27  A 1 
ATOM 214  C CZ  . PHE A 1 27  ? -2.177  -20.475 11.429  1.00 27.42 27  A 1 
ATOM 215  N N   . ILE A 1 28  ? -0.429  -20.240 4.689   1.00 38.94 28  A 1 
ATOM 216  C CA  . ILE A 1 28  ? -0.345  -20.804 3.341   1.00 39.98 28  A 1 
ATOM 217  C C   . ILE A 1 28  ? -1.547  -21.727 3.151   1.00 40.67 28  A 1 
ATOM 218  O O   . ILE A 1 28  ? -1.767  -22.640 3.946   1.00 38.72 28  A 1 
ATOM 219  C CB  . ILE A 1 28  ? 0.981   -21.581 3.147   1.00 37.33 28  A 1 
ATOM 220  C CG1 . ILE A 1 28  ? 2.202   -20.660 3.354   1.00 33.92 28  A 1 
ATOM 221  C CG2 . ILE A 1 28  ? 1.035   -22.231 1.754   1.00 34.15 28  A 1 
ATOM 222  C CD1 . ILE A 1 28  ? 3.537   -21.421 3.427   1.00 32.30 28  A 1 
ATOM 223  N N   . SER A 1 29  ? -2.312  -21.512 2.092   1.00 44.79 29  A 1 
ATOM 224  C CA  . SER A 1 29  ? -3.259  -22.504 1.593   1.00 47.32 29  A 1 
ATOM 225  C C   . SER A 1 29  ? -2.927  -22.775 0.131   1.00 46.92 29  A 1 
ATOM 226  O O   . SER A 1 29  ? -3.455  -22.130 -0.769  1.00 45.54 29  A 1 
ATOM 227  C CB  . SER A 1 29  ? -4.699  -22.034 1.795   1.00 44.89 29  A 1 
ATOM 228  O OG  . SER A 1 29  ? -4.991  -21.950 3.175   1.00 40.09 29  A 1 
ATOM 229  N N   . ILE A 1 30  ? -2.010  -23.716 -0.099  1.00 42.22 30  A 1 
ATOM 230  C CA  . ILE A 1 30  ? -1.805  -24.305 -1.427  1.00 44.55 30  A 1 
ATOM 231  C C   . ILE A 1 30  ? -2.894  -25.362 -1.592  1.00 45.74 30  A 1 
ATOM 232  O O   . ILE A 1 30  ? -2.834  -26.432 -0.993  1.00 43.73 30  A 1 
ATOM 233  C CB  . ILE A 1 30  ? -0.383  -24.886 -1.605  1.00 41.31 30  A 1 
ATOM 234  C CG1 . ILE A 1 30  ? 0.674   -23.772 -1.450  1.00 38.07 30  A 1 
ATOM 235  C CG2 . ILE A 1 30  ? -0.259  -25.554 -2.990  1.00 41.26 30  A 1 
ATOM 236  C CD1 . ILE A 1 30  ? 2.118   -24.278 -1.501  1.00 36.72 30  A 1 
ATOM 237  N N   . PHE A 1 31  ? -3.918  -25.058 -2.382  1.00 45.43 31  A 1 
ATOM 238  C CA  . PHE A 1 31  ? -4.920  -26.050 -2.753  1.00 48.97 31  A 1 
ATOM 239  C C   . PHE A 1 31  ? -4.517  -26.685 -4.083  1.00 49.06 31  A 1 
ATOM 240  O O   . PHE A 1 31  ? -4.336  -25.986 -5.081  1.00 46.25 31  A 1 
ATOM 241  C CB  . PHE A 1 31  ? -6.310  -25.409 -2.801  1.00 45.90 31  A 1 
ATOM 242  C CG  . PHE A 1 31  ? -6.815  -24.955 -1.440  1.00 43.66 31  A 1 
ATOM 243  C CD1 . PHE A 1 31  ? -7.351  -25.890 -0.532  1.00 39.09 31  A 1 
ATOM 244  C CD2 . PHE A 1 31  ? -6.749  -23.601 -1.080  1.00 40.98 31  A 1 
ATOM 245  C CE1 . PHE A 1 31  ? -7.819  -25.470 0.726   1.00 36.24 31  A 1 
ATOM 246  C CE2 . PHE A 1 31  ? -7.216  -23.178 0.181   1.00 35.46 31  A 1 
ATOM 247  C CZ  . PHE A 1 31  ? -7.749  -24.112 1.080   1.00 39.13 31  A 1 
ATOM 248  N N   . LYS A 1 32  ? -4.407  -28.016 -4.102  1.00 47.12 32  A 1 
ATOM 249  C CA  . LYS A 1 32  ? -4.385  -28.803 -5.335  1.00 51.70 32  A 1 
ATOM 250  C C   . LYS A 1 32  ? -5.835  -29.114 -5.704  1.00 49.60 32  A 1 
ATOM 251  O O   . LYS A 1 32  ? -6.535  -29.757 -4.924  1.00 47.49 32  A 1 
ATOM 252  C CB  . LYS A 1 32  ? -3.516  -30.057 -5.139  1.00 51.96 32  A 1 
ATOM 253  C CG  . LYS A 1 32  ? -3.256  -30.775 -6.468  1.00 47.43 32  A 1 
ATOM 254  C CD  . LYS A 1 32  ? -2.290  -31.956 -6.284  1.00 45.47 32  A 1 
ATOM 255  C CE  . LYS A 1 32  ? -2.007  -32.604 -7.647  1.00 43.14 32  A 1 
ATOM 256  N NZ  . LYS A 1 32  ? -1.065  -33.748 -7.535  1.00 35.78 32  A 1 
ATOM 257  N N   . LEU A 1 33  ? -6.296  -28.638 -6.853  1.00 40.23 33  A 1 
ATOM 258  C CA  . LEU A 1 33  ? -7.643  -28.955 -7.333  1.00 44.03 33  A 1 
ATOM 259  C C   . LEU A 1 33  ? -7.723  -30.454 -7.692  1.00 43.22 33  A 1 
ATOM 260  O O   . LEU A 1 33  ? -6.780  -30.984 -8.285  1.00 41.35 33  A 1 
ATOM 261  C CB  . LEU A 1 33  ? -8.001  -28.043 -8.527  1.00 41.83 33  A 1 
ATOM 262  C CG  . LEU A 1 33  ? -8.322  -26.594 -8.120  1.00 38.56 33  A 1 
ATOM 263  C CD1 . LEU A 1 33  ? -8.237  -25.669 -9.335  1.00 35.77 33  A 1 
ATOM 264  C CD2 . LEU A 1 33  ? -9.732  -26.465 -7.533  1.00 41.63 33  A 1 
ATOM 265  N N   . PRO A 1 34  ? -8.811  -31.175 -7.343  1.00 34.89 34  A 1 
ATOM 266  C CA  . PRO A 1 34  ? -8.990  -32.558 -7.770  1.00 40.58 34  A 1 
ATOM 267  C C   . PRO A 1 34  ? -9.177  -32.632 -9.295  1.00 42.41 34  A 1 
ATOM 268  O O   . PRO A 1 34  ? -9.816  -31.772 -9.894  1.00 40.36 34  A 1 
ATOM 269  C CB  . PRO A 1 34  ? -10.194 -33.085 -6.980  1.00 36.95 34  A 1 
ATOM 270  C CG  . PRO A 1 34  ? -10.989 -31.822 -6.658  1.00 36.23 34  A 1 
ATOM 271  C CD  . PRO A 1 34  ? -9.932  -30.733 -6.532  1.00 42.26 34  A 1 
ATOM 272  N N   . HIS A 1 35  ? -8.643  -33.688 -9.900  1.00 29.20 35  A 1 
ATOM 273  C CA  . HIS A 1 35  ? -8.454  -33.921 -11.344 1.00 34.72 35  A 1 
ATOM 274  C C   . HIS A 1 35  ? -9.727  -33.998 -12.227 1.00 35.14 35  A 1 
ATOM 275  O O   . HIS A 1 35  ? -9.643  -34.476 -13.348 1.00 32.94 35  A 1 
ATOM 276  C CB  . HIS A 1 35  ? -7.567  -35.173 -11.514 1.00 33.24 35  A 1 
ATOM 277  C CG  . HIS A 1 35  ? -6.131  -34.862 -11.865 1.00 29.78 35  A 1 
ATOM 278  N ND1 . HIS A 1 35  ? -5.705  -34.190 -12.982 1.00 26.29 35  A 1 
ATOM 279  C CD2 . HIS A 1 35  ? -5.011  -35.222 -11.155 1.00 26.56 35  A 1 
ATOM 280  C CE1 . HIS A 1 35  ? -4.361  -34.136 -12.946 1.00 26.82 35  A 1 
ATOM 281  N NE2 . HIS A 1 35  ? -3.891  -34.756 -11.850 1.00 27.50 35  A 1 
ATOM 282  N N   . ASN A 1 36  ? -10.896 -33.547 -11.785 1.00 26.02 36  A 1 
ATOM 283  C CA  . ASN A 1 36  ? -12.156 -33.608 -12.533 1.00 31.20 36  A 1 
ATOM 284  C C   . ASN A 1 36  ? -12.801 -32.226 -12.691 1.00 30.58 36  A 1 
ATOM 285  O O   . ASN A 1 36  ? -13.910 -31.985 -12.230 1.00 28.49 36  A 1 
ATOM 286  C CB  . ASN A 1 36  ? -13.091 -34.668 -11.905 1.00 29.05 36  A 1 
ATOM 287  C CG  . ASN A 1 36  ? -12.810 -36.089 -12.363 1.00 24.64 36  A 1 
ATOM 288  O OD1 . ASN A 1 36  ? -12.103 -36.358 -13.314 1.00 22.53 36  A 1 
ATOM 289  N ND2 . ASN A 1 36  ? -13.405 -37.063 -11.714 1.00 22.06 36  A 1 
ATOM 290  N N   . PHE A 1 37  ? -12.129 -31.333 -13.382 1.00 23.71 37  A 1 
ATOM 291  C CA  . PHE A 1 37  ? -12.806 -30.308 -14.176 1.00 26.84 37  A 1 
ATOM 292  C C   . PHE A 1 37  ? -12.391 -30.535 -15.623 1.00 26.67 37  A 1 
ATOM 293  O O   . PHE A 1 37  ? -11.316 -30.126 -16.050 1.00 25.38 37  A 1 
ATOM 294  C CB  . PHE A 1 37  ? -12.548 -28.892 -13.640 1.00 25.39 37  A 1 
ATOM 295  C CG  . PHE A 1 37  ? -13.642 -28.438 -12.689 1.00 23.60 37  A 1 
ATOM 296  C CD1 . PHE A 1 37  ? -14.786 -27.788 -13.194 1.00 20.95 37  A 1 
ATOM 297  C CD2 . PHE A 1 37  ? -13.543 -28.703 -11.311 1.00 21.80 37  A 1 
ATOM 298  C CE1 . PHE A 1 37  ? -15.821 -27.397 -12.324 1.00 21.23 37  A 1 
ATOM 299  C CE2 . PHE A 1 37  ? -14.582 -28.317 -10.441 1.00 20.85 37  A 1 
ATOM 300  C CZ  . PHE A 1 37  ? -15.719 -27.665 -10.947 1.00 22.48 37  A 1 
ATOM 301  N N   . GLY A 1 38  ? -13.256 -31.286 -16.336 1.00 20.73 38  A 1 
ATOM 302  C CA  . GLY A 1 38  ? -13.126 -31.496 -17.767 1.00 23.70 38  A 1 
ATOM 303  C C   . GLY A 1 38  ? -12.981 -30.165 -18.490 1.00 24.52 38  A 1 
ATOM 304  O O   . GLY A 1 38  ? -13.562 -29.160 -18.080 1.00 23.41 38  A 1 
ATOM 305  N N   . CYS A 1 39  ? -12.216 -30.185 -19.577 1.00 20.63 39  A 1 
ATOM 306  C CA  . CYS A 1 39  ? -12.179 -29.127 -20.572 1.00 23.83 39  A 1 
ATOM 307  C C   . CYS A 1 39  ? -13.599 -28.894 -21.102 1.00 24.37 39  A 1 
ATOM 308  O O   . CYS A 1 39  ? -14.010 -29.489 -22.092 1.00 23.14 39  A 1 
ATOM 309  C CB  . CYS A 1 39  ? -11.236 -29.543 -21.714 1.00 22.67 39  A 1 
ATOM 310  S SG  . CYS A 1 39  ? -9.512  -29.538 -21.170 1.00 19.73 39  A 1 
ATOM 311  N N   . ALA A 1 40  ? -14.372 -28.035 -20.429 1.00 18.24 40  A 1 
ATOM 312  C CA  . ALA A 1 40  ? -15.425 -27.295 -21.082 1.00 21.10 40  A 1 
ATOM 313  C C   . ALA A 1 40  ? -14.739 -26.061 -21.674 1.00 21.48 40  A 1 
ATOM 314  O O   . ALA A 1 40  ? -14.215 -25.223 -20.941 1.00 20.57 40  A 1 
ATOM 315  C CB  . ALA A 1 40  ? -16.540 -26.978 -20.080 1.00 19.79 40  A 1 
ATOM 316  N N   . GLU A 1 41  ? -14.703 -25.997 -23.002 1.00 15.65 41  A 1 
ATOM 317  C CA  . GLU A 1 41  ? -14.497 -24.748 -23.725 1.00 16.48 41  A 1 
ATOM 318  C C   . GLU A 1 41  ? -15.503 -23.732 -23.175 1.00 16.75 41  A 1 
ATOM 319  O O   . GLU A 1 41  ? -16.685 -23.745 -23.513 1.00 15.99 41  A 1 
ATOM 320  C CB  . GLU A 1 41  ? -14.716 -24.976 -25.230 1.00 15.73 41  A 1 
ATOM 321  C CG  . GLU A 1 41  ? -13.584 -25.786 -25.874 1.00 13.75 41  A 1 
ATOM 322  C CD  . GLU A 1 41  ? -13.836 -26.071 -27.362 1.00 12.51 41  A 1 
ATOM 323  O OE1 . GLU A 1 41  ? -12.828 -26.131 -28.105 1.00 11.63 41  A 1 
ATOM 324  O OE2 . GLU A 1 41  ? -15.010 -26.250 -27.735 1.00 12.51 41  A 1 
ATOM 325  N N   . ALA A 1 42  ? -15.054 -22.900 -22.244 1.00 19.05 42  A 1 
ATOM 326  C CA  . ALA A 1 42  ? -15.838 -21.775 -21.794 1.00 21.29 42  A 1 
ATOM 327  C C   . ALA A 1 42  ? -15.823 -20.763 -22.940 1.00 21.77 42  A 1 
ATOM 328  O O   . ALA A 1 42  ? -14.890 -19.976 -23.072 1.00 20.78 42  A 1 
ATOM 329  C CB  . ALA A 1 42  ? -15.287 -21.246 -20.466 1.00 19.94 42  A 1 
ATOM 330  N N   . ASN A 1 43  ? -16.863 -20.854 -23.784 1.00 16.74 43  A 1 
ATOM 331  C CA  . ASN A 1 43  ? -17.250 -19.796 -24.695 1.00 19.07 43  A 1 
ATOM 332  C C   . ASN A 1 43  ? -17.167 -18.463 -23.953 1.00 19.69 43  A 1 
ATOM 333  O O   . ASN A 1 43  ? -17.761 -18.259 -22.891 1.00 18.53 43  A 1 
ATOM 334  C CB  . ASN A 1 43  ? -18.666 -20.068 -25.237 1.00 17.94 43  A 1 
ATOM 335  C CG  . ASN A 1 43  ? -18.669 -20.979 -26.451 1.00 15.62 43  A 1 
ATOM 336  O OD1 . ASN A 1 43  ? -17.778 -20.934 -27.279 1.00 14.22 43  A 1 
ATOM 337  N ND2 . ASN A 1 43  ? -19.669 -21.804 -26.610 1.00 13.85 43  A 1 
ATOM 338  N N   . PHE A 1 44  ? -16.373 -17.586 -24.526 1.00 17.95 44  A 1 
ATOM 339  C CA  . PHE A 1 44  ? -16.159 -16.221 -24.072 1.00 19.61 44  A 1 
ATOM 340  C C   . PHE A 1 44  ? -17.421 -15.401 -24.386 1.00 19.49 44  A 1 
ATOM 341  O O   . PHE A 1 44  ? -17.449 -14.611 -25.315 1.00 18.74 44  A 1 
ATOM 342  C CB  . PHE A 1 44  ? -14.876 -15.709 -24.747 1.00 18.65 44  A 1 
ATOM 343  C CG  . PHE A 1 44  ? -14.316 -14.405 -24.221 1.00 16.85 44  A 1 
ATOM 344  C CD1 . PHE A 1 44  ? -14.665 -13.181 -24.822 1.00 15.34 44  A 1 
ATOM 345  C CD2 . PHE A 1 44  ? -13.395 -14.426 -23.158 1.00 15.55 44  A 1 
ATOM 346  C CE1 . PHE A 1 44  ? -14.083 -11.988 -24.370 1.00 15.34 44  A 1 
ATOM 347  C CE2 . PHE A 1 44  ? -12.818 -13.230 -22.709 1.00 15.31 44  A 1 
ATOM 348  C CZ  . PHE A 1 44  ? -13.155 -12.012 -23.316 1.00 15.87 44  A 1 
ATOM 349  N N   . GLU A 1 45  ? -18.499 -15.628 -23.635 1.00 17.23 45  A 1 
ATOM 350  C CA  . GLU A 1 45  ? -19.589 -14.659 -23.567 1.00 18.09 45  A 1 
ATOM 351  C C   . GLU A 1 45  ? -19.214 -13.601 -22.542 1.00 18.40 45  A 1 
ATOM 352  O O   . GLU A 1 45  ? -19.177 -13.819 -21.328 1.00 17.73 45  A 1 
ATOM 353  C CB  . GLU A 1 45  ? -20.957 -15.304 -23.310 1.00 17.20 45  A 1 
ATOM 354  C CG  . GLU A 1 45  ? -21.548 -15.829 -24.631 1.00 15.15 45  A 1 
ATOM 355  C CD  . GLU A 1 45  ? -23.036 -16.196 -24.524 1.00 13.53 45  A 1 
ATOM 356  O OE1 . GLU A 1 45  ? -23.698 -16.197 -25.589 1.00 12.56 45  A 1 
ATOM 357  O OE2 . GLU A 1 45  ? -23.507 -16.450 -23.394 1.00 13.82 45  A 1 
ATOM 358  N N   . SER A 1 46  ? -18.882 -12.432 -23.073 1.00 19.84 46  A 1 
ATOM 359  C CA  . SER A 1 46  ? -18.706 -11.223 -22.289 1.00 21.16 46  A 1 
ATOM 360  C C   . SER A 1 46  ? -20.001 -10.951 -21.525 1.00 21.54 46  A 1 
ATOM 361  O O   . SER A 1 46  ? -20.989 -10.496 -22.104 1.00 20.52 46  A 1 
ATOM 362  C CB  . SER A 1 46  ? -18.313 -10.048 -23.205 1.00 20.23 46  A 1 
ATOM 363  O OG  . SER A 1 46  ? -19.414 -9.471  -23.876 1.00 18.39 46  A 1 
ATOM 364  N N   . ILE A 1 47  ? -19.997 -11.160 -20.211 1.00 19.86 47  A 1 
ATOM 365  C CA  . ILE A 1 47  ? -20.978 -10.520 -19.339 1.00 22.30 47  A 1 
ATOM 366  C C   . ILE A 1 47  ? -20.591 -9.041  -19.266 1.00 22.80 47  A 1 
ATOM 367  O O   . ILE A 1 47  ? -19.975 -8.565  -18.315 1.00 21.61 47  A 1 
ATOM 368  C CB  . ILE A 1 47  ? -21.113 -11.234 -17.971 1.00 20.52 47  A 1 
ATOM 369  C CG1 . ILE A 1 47  ? -21.472 -12.727 -18.175 1.00 18.24 47  A 1 
ATOM 370  C CG2 . ILE A 1 47  ? -22.195 -10.534 -17.123 1.00 17.69 47  A 1 
ATOM 371  C CD1 . ILE A 1 47  ? -21.564 -13.545 -16.881 1.00 16.31 47  A 1 
ATOM 372  N N   . ASN A 1 48  ? -20.912 -8.314  -20.345 1.00 19.53 48  A 1 
ATOM 373  C CA  . ASN A 1 48  ? -20.957 -6.864  -20.365 1.00 21.40 48  A 1 
ATOM 374  C C   . ASN A 1 48  ? -22.144 -6.411  -19.504 1.00 22.01 48  A 1 
ATOM 375  O O   . ASN A 1 48  ? -23.203 -6.048  -20.007 1.00 20.84 48  A 1 
ATOM 376  C CB  . ASN A 1 48  ? -21.045 -6.352  -21.820 1.00 20.20 48  A 1 
ATOM 377  C CG  . ASN A 1 48  ? -19.699 -6.179  -22.499 1.00 17.88 48  A 1 
ATOM 378  O OD1 . ASN A 1 48  ? -18.670 -5.996  -21.879 1.00 15.98 48  A 1 
ATOM 379  N ND2 . ASN A 1 48  ? -19.670 -6.175  -23.809 1.00 16.05 48  A 1 
ATOM 380  N N   . GLY A 1 49  ? -21.958 -6.420  -18.188 1.00 22.92 49  A 1 
ATOM 381  C CA  . GLY A 1 49  ? -22.698 -5.530  -17.314 1.00 24.83 49  A 1 
ATOM 382  C C   . GLY A 1 49  ? -22.297 -4.107  -17.673 1.00 25.75 49  A 1 
ATOM 383  O O   . GLY A 1 49  ? -21.269 -3.623  -17.207 1.00 24.65 49  A 1 
ATOM 384  N N   . ARG A 1 50  ? -23.078 -3.462  -18.563 1.00 20.51 50  A 1 
ATOM 385  C CA  . ARG A 1 50  ? -22.938 -2.048  -18.912 1.00 21.87 50  A 1 
ATOM 386  C C   . ARG A 1 50  ? -22.974 -1.191  -17.641 1.00 22.45 50  A 1 
ATOM 387  O O   . ARG A 1 50  ? -24.043 -0.772  -17.204 1.00 21.49 50  A 1 
ATOM 388  C CB  . ARG A 1 50  ? -24.086 -1.623  -19.857 1.00 20.26 50  A 1 
ATOM 389  C CG  . ARG A 1 50  ? -23.775 -1.724  -21.353 1.00 17.81 50  A 1 
ATOM 390  C CD  . ARG A 1 50  ? -25.021 -1.287  -22.144 1.00 16.66 50  A 1 
ATOM 391  N NE  . ARG A 1 50  ? -24.763 -1.141  -23.589 1.00 14.77 50  A 1 
ATOM 392  C CZ  . ARG A 1 50  ? -25.663 -0.865  -24.520 1.00 13.71 50  A 1 
ATOM 393  N NH1 . ARG A 1 50  ? -26.929 -0.717  -24.240 1.00 13.53 50  A 1 
ATOM 394  N NH2 . ARG A 1 50  ? -25.304 -0.725  -25.765 1.00 12.85 50  A 1 
ATOM 395  N N   . PHE A 1 51  ? -21.808 -0.855  -17.107 1.00 25.94 51  A 1 
ATOM 396  C CA  . PHE A 1 51  ? -21.628 0.418   -16.431 1.00 28.02 51  A 1 
ATOM 397  C C   . PHE A 1 51  ? -21.326 1.448   -17.516 1.00 28.76 51  A 1 
ATOM 398  O O   . PHE A 1 51  ? -20.200 1.594   -17.979 1.00 26.98 51  A 1 
ATOM 399  C CB  . PHE A 1 51  ? -20.575 0.321   -15.318 1.00 25.56 51  A 1 
ATOM 400  C CG  . PHE A 1 51  ? -21.184 -0.114  -13.996 1.00 22.86 51  A 1 
ATOM 401  C CD1 . PHE A 1 51  ? -21.743 0.851   -13.133 1.00 20.40 51  A 1 
ATOM 402  C CD2 . PHE A 1 51  ? -21.234 -1.475  -13.646 1.00 20.35 51  A 1 
ATOM 403  C CE1 . PHE A 1 51  ? -22.336 0.455   -11.920 1.00 19.77 51  A 1 
ATOM 404  C CE2 . PHE A 1 51  ? -21.833 -1.869  -12.434 1.00 19.64 51  A 1 
ATOM 405  C CZ  . PHE A 1 51  ? -22.381 -0.903  -11.571 1.00 20.10 51  A 1 
ATOM 406  N N   . SER A 1 52  ? -22.388 2.109   -17.978 1.00 22.62 52  A 1 
ATOM 407  C CA  . SER A 1 52  ? -22.278 3.263   -18.862 1.00 24.30 52  A 1 
ATOM 408  C C   . SER A 1 52  ? -21.643 4.415   -18.079 1.00 24.98 52  A 1 
ATOM 409  O O   . SER A 1 52  ? -22.333 5.201   -17.439 1.00 23.97 52  A 1 
ATOM 410  C CB  . SER A 1 52  ? -23.664 3.631   -19.404 1.00 23.06 52  A 1 
ATOM 411  O OG  . SER A 1 52  ? -23.575 4.727   -20.286 1.00 20.46 52  A 1 
ATOM 412  N N   . MET A 1 53  ? -20.315 4.502   -18.127 1.00 31.19 53  A 1 
ATOM 413  C CA  . MET A 1 53  ? -19.589 5.756   -17.996 1.00 33.25 53  A 1 
ATOM 414  C C   . MET A 1 53  ? -19.251 6.192   -19.421 1.00 34.04 53  A 1 
ATOM 415  O O   . MET A 1 53  ? -18.290 5.712   -20.025 1.00 32.03 53  A 1 
ATOM 416  C CB  . MET A 1 53  ? -18.347 5.597   -17.103 1.00 31.29 53  A 1 
ATOM 417  C CG  . MET A 1 53  ? -18.718 5.430   -15.619 1.00 27.60 53  A 1 
ATOM 418  S SD  . MET A 1 53  ? -19.336 6.934   -14.784 1.00 24.71 53  A 1 
ATOM 419  C CE  . MET A 1 53  ? -17.780 7.862   -14.596 1.00 22.57 53  A 1 
ATOM 420  N N   . ALA A 1 54  ? -20.101 7.044   -19.994 1.00 35.52 54  A 1 
ATOM 421  C CA  . ALA A 1 54  ? -19.804 7.706   -21.256 1.00 36.82 54  A 1 
ATOM 422  C C   . ALA A 1 54  ? -18.496 8.496   -21.090 1.00 37.66 54  A 1 
ATOM 423  O O   . ALA A 1 54  ? -18.446 9.449   -20.312 1.00 35.29 54  A 1 
ATOM 424  C CB  . ALA A 1 54  ? -21.004 8.592   -21.625 1.00 32.85 54  A 1 
ATOM 425  N N   . GLY A 1 55  ? -17.420 8.058   -21.760 1.00 39.26 55  A 1 
ATOM 426  C CA  . GLY A 1 55  ? -16.095 8.697   -21.727 1.00 40.13 55  A 1 
ATOM 427  C C   . GLY A 1 55  ? -14.882 7.787   -21.491 1.00 41.02 55  A 1 
ATOM 428  O O   . GLY A 1 55  ? -13.771 8.304   -21.402 1.00 38.51 55  A 1 
ATOM 429  N N   . ALA A 1 56  ? -15.031 6.457   -21.397 1.00 45.01 56  A 1 
ATOM 430  C CA  . ALA A 1 56  ? -13.975 5.579   -20.871 1.00 45.10 56  A 1 
ATOM 431  C C   . ALA A 1 56  ? -12.750 5.334   -21.785 1.00 46.17 56  A 1 
ATOM 432  O O   . ALA A 1 56  ? -11.703 4.940   -21.278 1.00 43.40 56  A 1 
ATOM 433  C CB  . ALA A 1 56  ? -14.627 4.262   -20.435 1.00 41.99 56  A 1 
ATOM 434  N N   . SER A 1 57  ? -12.817 5.580   -23.105 1.00 45.63 57  A 1 
ATOM 435  C CA  . SER A 1 57  ? -11.674 5.275   -23.991 1.00 48.24 57  A 1 
ATOM 436  C C   . SER A 1 57  ? -10.553 6.320   -23.962 1.00 51.64 57  A 1 
ATOM 437  O O   . SER A 1 57  ? -9.399  5.993   -24.230 1.00 47.34 57  A 1 
ATOM 438  C CB  . SER A 1 57  ? -12.151 5.031   -25.427 1.00 43.37 57  A 1 
ATOM 439  O OG  . SER A 1 57  ? -12.766 6.191   -25.949 1.00 38.45 57  A 1 
ATOM 440  N N   . GLY A 1 58  ? -10.853 7.568   -23.591 1.00 57.07 58  A 1 
ATOM 441  C CA  . GLY A 1 58  ? -9.839  8.631   -23.494 1.00 60.80 58  A 1 
ATOM 442  C C   . GLY A 1 58  ? -9.007  8.583   -22.208 1.00 67.23 58  A 1 
ATOM 443  O O   . GLY A 1 58  ? -7.845  8.985   -22.213 1.00 59.70 58  A 1 
ATOM 444  N N   . GLY A 1 59  ? -9.560  8.075   -21.108 1.00 77.07 59  A 1 
ATOM 445  C CA  . GLY A 1 59  ? -8.900  8.068   -19.797 1.00 82.37 59  A 1 
ATOM 446  C C   . GLY A 1 59  ? -7.741  7.078   -19.700 1.00 87.79 59  A 1 
ATOM 447  O O   . GLY A 1 59  ? -6.647  7.455   -19.283 1.00 85.04 59  A 1 
ATOM 448  N N   . ALA A 1 60  ? -7.942  5.835   -20.146 1.00 88.93 60  A 1 
ATOM 449  C CA  . ALA A 1 60  ? -6.911  4.799   -20.056 1.00 92.37 60  A 1 
ATOM 450  C C   . ALA A 1 60  ? -5.673  5.137   -20.907 1.00 93.92 60  A 1 
ATOM 451  O O   . ALA A 1 60  ? -4.542  5.051   -20.424 1.00 92.44 60  A 1 
ATOM 452  C CB  . ALA A 1 60  ? -7.532  3.457   -20.462 1.00 90.47 60  A 1 
ATOM 453  N N   . THR A 1 61  ? -5.871  5.606   -22.148 1.00 94.05 61  A 1 
ATOM 454  C CA  . THR A 1 61  ? -4.768  6.026   -23.031 1.00 94.22 61  A 1 
ATOM 455  C C   . THR A 1 61  ? -3.997  7.214   -22.450 1.00 94.55 61  A 1 
ATOM 456  O O   . THR A 1 61  ? -2.766  7.231   -22.485 1.00 93.45 61  A 1 
ATOM 457  C CB  . THR A 1 61  ? -5.295  6.387   -24.427 1.00 92.66 61  A 1 
ATOM 458  O OG1 . THR A 1 61  ? -6.043  5.311   -24.942 1.00 82.76 61  A 1 
ATOM 459  C CG2 . THR A 1 61  ? -4.172  6.663   -25.429 1.00 80.09 61  A 1 
ATOM 460  N N   . HIS A 1 62  ? -4.706  8.188   -21.873 1.00 95.14 62  A 1 
ATOM 461  C CA  . HIS A 1 62  ? -4.086  9.321   -21.188 1.00 94.71 62  A 1 
ATOM 462  C C   . HIS A 1 62  ? -3.212  8.859   -20.010 1.00 95.16 62  A 1 
ATOM 463  O O   . HIS A 1 62  ? -2.051  9.256   -19.909 1.00 94.17 62  A 1 
ATOM 464  C CB  . HIS A 1 62  ? -5.187  10.287  -20.730 1.00 92.81 62  A 1 
ATOM 465  C CG  . HIS A 1 62  ? -4.661  11.407  -19.870 1.00 85.56 62  A 1 
ATOM 466  N ND1 . HIS A 1 62  ? -4.666  11.444  -18.496 1.00 73.44 62  A 1 
ATOM 467  C CD2 . HIS A 1 62  ? -4.046  12.551  -20.306 1.00 71.31 62  A 1 
ATOM 468  C CE1 . HIS A 1 62  ? -4.073  12.587  -18.114 1.00 69.81 62  A 1 
ATOM 469  N NE2 . HIS A 1 62  ? -3.678  13.295  -19.184 1.00 72.77 62  A 1 
ATOM 470  N N   . PHE A 1 63  ? -3.727  7.968   -19.160 1.00 95.81 63  A 1 
ATOM 471  C CA  . PHE A 1 63  ? -2.963  7.443   -18.029 1.00 95.99 63  A 1 
ATOM 472  C C   . PHE A 1 63  ? -1.750  6.618   -18.462 1.00 96.16 63  A 1 
ATOM 473  O O   . PHE A 1 63  ? -0.683  6.758   -17.868 1.00 95.25 63  A 1 
ATOM 474  C CB  . PHE A 1 63  ? -3.876  6.622   -17.114 1.00 95.34 63  A 1 
ATOM 475  C CG  . PHE A 1 63  ? -4.904  7.430   -16.345 1.00 95.12 63  A 1 
ATOM 476  C CD1 . PHE A 1 63  ? -4.528  8.593   -15.649 1.00 92.89 63  A 1 
ATOM 477  C CD2 . PHE A 1 63  ? -6.238  6.989   -16.287 1.00 93.07 63  A 1 
ATOM 478  C CE1 . PHE A 1 63  ? -5.478  9.318   -14.910 1.00 92.07 63  A 1 
ATOM 479  C CE2 . PHE A 1 63  ? -7.189  7.711   -15.544 1.00 92.36 63  A 1 
ATOM 480  C CZ  . PHE A 1 63  ? -6.809  8.875   -14.855 1.00 92.75 63  A 1 
ATOM 481  N N   . LEU A 1 64  ? -1.868  5.811   -19.519 1.00 95.69 64  A 1 
ATOM 482  C CA  . LEU A 1 64  ? -0.718  5.081   -20.059 1.00 95.56 64  A 1 
ATOM 483  C C   . LEU A 1 64  ? 0.357   6.017   -20.611 1.00 95.83 64  A 1 
ATOM 484  O O   . LEU A 1 64  ? 1.538   5.759   -20.411 1.00 94.69 64  A 1 
ATOM 485  C CB  . LEU A 1 64  ? -1.169  4.115   -21.167 1.00 94.39 64  A 1 
ATOM 486  C CG  . LEU A 1 64  ? -1.868  2.849   -20.653 1.00 89.54 64  A 1 
ATOM 487  C CD1 . LEU A 1 64  ? -2.347  2.036   -21.856 1.00 86.35 64  A 1 
ATOM 488  C CD2 . LEU A 1 64  ? -0.932  1.966   -19.822 1.00 86.63 64  A 1 
ATOM 489  N N   . THR A 1 65  ? -0.043  7.098   -21.282 1.00 96.00 65  A 1 
ATOM 490  C CA  . THR A 1 65  ? 0.908   8.090   -21.802 1.00 95.62 65  A 1 
ATOM 491  C C   . THR A 1 65  ? 1.631   8.813   -20.669 1.00 95.40 65  A 1 
ATOM 492  O O   . THR A 1 65  ? 2.830   9.045   -20.747 1.00 94.44 65  A 1 
ATOM 493  C CB  . THR A 1 65  ? 0.192   9.101   -22.709 1.00 95.14 65  A 1 
ATOM 494  O OG1 . THR A 1 65  ? -0.477  8.419   -23.746 1.00 86.85 65  A 1 
ATOM 495  C CG2 . THR A 1 65  ? 1.160   10.083  -23.371 1.00 84.72 65  A 1 
ATOM 496  N N   . ARG A 1 66  ? 0.909   9.152   -19.600 1.00 95.77 66  A 1 
ATOM 497  C CA  . ARG A 1 66  ? 1.452   9.921   -18.471 1.00 95.42 66  A 1 
ATOM 498  C C   . ARG A 1 66  ? 2.222   9.067   -17.462 1.00 95.88 66  A 1 
ATOM 499  O O   . ARG A 1 66  ? 3.252   9.495   -16.957 1.00 94.62 66  A 1 
ATOM 500  C CB  . ARG A 1 66  ? 0.290   10.679  -17.821 1.00 94.22 66  A 1 
ATOM 501  C CG  . ARG A 1 66  ? 0.746   11.686  -16.752 1.00 88.03 66  A 1 
ATOM 502  C CD  . ARG A 1 66  ? -0.478  12.443  -16.241 1.00 88.33 66  A 1 
ATOM 503  N NE  . ARG A 1 66  ? -0.152  13.398  -15.164 1.00 82.72 66  A 1 
ATOM 504  C CZ  . ARG A 1 66  ? -1.043  14.048  -14.442 1.00 80.97 66  A 1 
ATOM 505  N NH1 . ARG A 1 66  ? -2.322  13.912  -14.626 1.00 74.70 66  A 1 
ATOM 506  N NH2 . ARG A 1 66  ? -0.680  14.855  -13.501 1.00 71.03 66  A 1 
ATOM 507  N N   . PHE A 1 67  ? 1.726   7.872   -17.168 1.00 96.25 67  A 1 
ATOM 508  C CA  . PHE A 1 67  ? 2.203   7.042   -16.058 1.00 96.17 67  A 1 
ATOM 509  C C   . PHE A 1 67  ? 2.664   5.636   -16.467 1.00 96.39 67  A 1 
ATOM 510  O O   . PHE A 1 67  ? 3.021   4.841   -15.604 1.00 94.84 67  A 1 
ATOM 511  C CB  . PHE A 1 67  ? 1.093   6.940   -15.000 1.00 95.80 67  A 1 
ATOM 512  C CG  . PHE A 1 67  ? 0.599   8.252   -14.421 1.00 95.97 67  A 1 
ATOM 513  C CD1 . PHE A 1 67  ? 1.504   9.157   -13.840 1.00 94.09 67  A 1 
ATOM 514  C CD2 . PHE A 1 67  ? -0.780  8.537   -14.407 1.00 94.39 67  A 1 
ATOM 515  C CE1 . PHE A 1 67  ? 1.037   10.333  -13.235 1.00 93.64 67  A 1 
ATOM 516  C CE2 . PHE A 1 67  ? -1.249  9.711   -13.795 1.00 93.87 67  A 1 
ATOM 517  C CZ  . PHE A 1 67  ? -0.338  10.608  -13.205 1.00 94.09 67  A 1 
ATOM 518  N N   . GLY A 1 68  ? 2.659   5.289   -17.749 1.00 95.64 68  A 1 
ATOM 519  C CA  . GLY A 1 68  ? 2.886   3.920   -18.227 1.00 95.51 68  A 1 
ATOM 520  C C   . GLY A 1 68  ? 4.193   3.264   -17.780 1.00 96.06 68  A 1 
ATOM 521  O O   . GLY A 1 68  ? 4.247   2.032   -17.684 1.00 94.55 68  A 1 
ATOM 522  N N   . ASP A 1 69  ? 5.210   4.064   -17.469 1.00 95.58 69  A 1 
ATOM 523  C CA  . ASP A 1 69  ? 6.511   3.610   -16.964 1.00 96.02 69  A 1 
ATOM 524  C C   . ASP A 1 69  ? 6.646   3.737   -15.436 1.00 96.06 69  A 1 
ATOM 525  O O   . ASP A 1 69  ? 7.649   3.320   -14.854 1.00 93.66 69  A 1 
ATOM 526  C CB  . ASP A 1 69  ? 7.627   4.361   -17.702 1.00 94.88 69  A 1 
ATOM 527  C CG  . ASP A 1 69  ? 7.604   4.114   -19.216 1.00 90.57 69  A 1 
ATOM 528  O OD1 . ASP A 1 69  ? 7.281   2.975   -19.640 1.00 85.21 69  A 1 
ATOM 529  O OD2 . ASP A 1 69  ? 7.895   5.079   -19.950 1.00 84.53 69  A 1 
ATOM 530  N N   . GLN A 1 70  ? 5.640   4.283   -14.762 1.00 96.05 70  A 1 
ATOM 531  C CA  . GLN A 1 70  ? 5.629   4.405   -13.306 1.00 96.03 70  A 1 
ATOM 532  C C   . GLN A 1 70  ? 5.081   3.143   -12.637 1.00 96.54 70  A 1 
ATOM 533  O O   . GLN A 1 70  ? 4.363   2.328   -13.222 1.00 95.26 70  A 1 
ATOM 534  C CB  . GLN A 1 70  ? 4.867   5.656   -12.843 1.00 95.15 70  A 1 
ATOM 535  C CG  . GLN A 1 70  ? 5.457   6.962   -13.399 1.00 91.47 70  A 1 
ATOM 536  C CD  . GLN A 1 70  ? 4.890   8.202   -12.715 1.00 89.64 70  A 1 
ATOM 537  O OE1 . GLN A 1 70  ? 4.411   8.165   -11.590 1.00 82.22 70  A 1 
ATOM 538  N NE2 . GLN A 1 70  ? 4.942   9.353   -13.348 1.00 79.01 70  A 1 
ATOM 539  N N   . SER A 1 71  ? 5.412   2.996   -11.364 1.00 96.31 71  A 1 
ATOM 540  C CA  . SER A 1 71  ? 4.920   1.903   -10.534 1.00 96.50 71  A 1 
ATOM 541  C C   . SER A 1 71  ? 4.512   2.390   -9.150  1.00 96.62 71  A 1 
ATOM 542  O O   . SER A 1 71  ? 5.036   3.374   -8.626  1.00 95.21 71  A 1 
ATOM 543  C CB  . SER A 1 71  ? 5.949   0.779   -10.470 1.00 95.12 71  A 1 
ATOM 544  O OG  . SER A 1 71  ? 7.110   1.162   -9.758  1.00 88.97 71  A 1 
ATOM 545  N N   . ILE A 1 72  ? 3.564   1.686   -8.551  1.00 96.59 72  A 1 
ATOM 546  C CA  . ILE A 1 72  ? 2.992   1.987   -7.243  1.00 96.79 72  A 1 
ATOM 547  C C   . ILE A 1 72  ? 3.523   0.964   -6.245  1.00 96.43 72  A 1 
ATOM 548  O O   . ILE A 1 72  ? 3.180   -0.218  -6.324  1.00 95.40 72  A 1 
ATOM 549  C CB  . ILE A 1 72  ? 1.448   1.974   -7.316  1.00 96.86 72  A 1 
ATOM 550  C CG1 . ILE A 1 72  ? 0.913   3.012   -8.332  1.00 96.20 72  A 1 
ATOM 551  C CG2 . ILE A 1 72  ? 0.850   2.223   -5.918  1.00 96.17 72  A 1 
ATOM 552  C CD1 . ILE A 1 72  ? -0.562  2.805   -8.698  1.00 94.65 72  A 1 
ATOM 553  N N   . ALA A 1 73  ? 4.320   1.406   -5.284  1.00 96.22 73  A 1 
ATOM 554  C CA  . ALA A 1 73  ? 4.707   0.575   -4.149  1.00 95.48 73  A 1 
ATOM 555  C C   . ALA A 1 73  ? 3.474   0.273   -3.284  1.00 95.32 73  A 1 
ATOM 556  O O   . ALA A 1 73  ? 2.782   1.181   -2.815  1.00 93.78 73  A 1 
ATOM 557  C CB  . ALA A 1 73  ? 5.814   1.282   -3.357  1.00 94.59 73  A 1 
ATOM 558  N N   . CYS A 1 74  ? 3.193   -1.007  -3.069  1.00 95.28 74  A 1 
ATOM 559  C CA  . CYS A 1 74  ? 1.998   -1.470  -2.374  1.00 94.44 74  A 1 
ATOM 560  C C   . CYS A 1 74  ? 2.193   -1.499  -0.853  1.00 92.37 74  A 1 
ATOM 561  O O   . CYS A 1 74  ? 2.105   -2.546  -0.209  1.00 90.19 74  A 1 
ATOM 562  C CB  . CYS A 1 74  ? 1.565   -2.809  -2.970  1.00 94.73 74  A 1 
ATOM 563  S SG  . CYS A 1 74  ? 1.030   -2.579  -4.692  1.00 94.26 74  A 1 
ATOM 564  N N   . ASN A 1 75  ? 2.451   -0.329  -0.262  1.00 94.14 75  A 1 
ATOM 565  C CA  . ASN A 1 75  ? 2.439   -0.167  1.189   1.00 93.16 75  A 1 
ATOM 566  C C   . ASN A 1 75  ? 0.999   -0.235  1.746   1.00 93.57 75  A 1 
ATOM 567  O O   . ASN A 1 75  ? 0.015   -0.303  1.002   1.00 92.89 75  A 1 
ATOM 568  C CB  . ASN A 1 75  ? 3.223   1.113   1.568   1.00 92.07 75  A 1 
ATOM 569  C CG  . ASN A 1 75  ? 2.553   2.408   1.147   1.00 90.58 75  A 1 
ATOM 570  O OD1 . ASN A 1 75  ? 1.383   2.458   0.826   1.00 85.57 75  A 1 
ATOM 571  N ND2 . ASN A 1 75  ? 3.267   3.507   1.157   1.00 85.01 75  A 1 
ATOM 572  N N   . GLN A 1 76  ? 0.858   -0.209  3.072   1.00 92.24 76  A 1 
ATOM 573  C CA  . GLN A 1 76  ? -0.454  -0.319  3.725   1.00 91.80 76  A 1 
ATOM 574  C C   . GLN A 1 76  ? -1.437  0.767   3.260   1.00 92.73 76  A 1 
ATOM 575  O O   . GLN A 1 76  ? -2.617  0.478   3.047   1.00 91.98 76  A 1 
ATOM 576  C CB  . GLN A 1 76  ? -0.251  -0.264  5.247   1.00 89.76 76  A 1 
ATOM 577  C CG  . GLN A 1 76  ? -1.554  -0.411  6.057   1.00 79.65 76  A 1 
ATOM 578  C CD  . GLN A 1 76  ? -2.272  -1.734  5.824   1.00 73.41 76  A 1 
ATOM 579  O OE1 . GLN A 1 76  ? -1.675  -2.794  5.691   1.00 66.14 76  A 1 
ATOM 580  N NE2 . GLN A 1 76  ? -3.583  -1.735  5.756   1.00 60.86 76  A 1 
ATOM 581  N N   . TYR A 1 77  ? -0.954  1.991   3.068   1.00 93.12 77  A 1 
ATOM 582  C CA  . TYR A 1 77  ? -1.746  3.114   2.587   1.00 93.89 77  A 1 
ATOM 583  C C   . TYR A 1 77  ? -2.252  2.871   1.158   1.00 94.63 77  A 1 
ATOM 584  O O   . TYR A 1 77  ? -3.459  2.891   0.927   1.00 93.98 77  A 1 
ATOM 585  C CB  . TYR A 1 77  ? -0.909  4.392   2.677   1.00 93.68 77  A 1 
ATOM 586  C CG  . TYR A 1 77  ? -1.567  5.591   2.029   1.00 94.33 77  A 1 
ATOM 587  C CD1 . TYR A 1 77  ? -1.230  5.943   0.708   1.00 92.81 77  A 1 
ATOM 588  C CD2 . TYR A 1 77  ? -2.520  6.347   2.736   1.00 93.00 77  A 1 
ATOM 589  C CE1 . TYR A 1 77  ? -1.839  7.051   0.097   1.00 92.52 77  A 1 
ATOM 590  C CE2 . TYR A 1 77  ? -3.128  7.461   2.127   1.00 92.40 77  A 1 
ATOM 591  C CZ  . TYR A 1 77  ? -2.784  7.815   0.805   1.00 93.23 77  A 1 
ATOM 592  O OH  . TYR A 1 77  ? -3.356  8.888   0.207   1.00 91.94 77  A 1 
ATOM 593  N N   . ALA A 1 78  ? -1.360  2.550   0.220   1.00 94.95 78  A 1 
ATOM 594  C CA  . ALA A 1 78  ? -1.718  2.299   -1.173  1.00 95.66 78  A 1 
ATOM 595  C C   . ALA A 1 78  ? -2.718  1.143   -1.309  1.00 95.83 78  A 1 
ATOM 596  O O   . ALA A 1 78  ? -3.730  1.275   -1.995  1.00 95.40 78  A 1 
ATOM 597  C CB  . ALA A 1 78  ? -0.433  2.027   -1.969  1.00 95.90 78  A 1 
ATOM 598  N N   . LEU A 1 79  ? -2.487  0.030   -0.602  1.00 95.18 79  A 1 
ATOM 599  C CA  . LEU A 1 79  ? -3.400  -1.118  -0.605  1.00 95.27 79  A 1 
ATOM 600  C C   . LEU A 1 79  ? -4.788  -0.757  -0.062  1.00 95.11 79  A 1 
ATOM 601  O O   . LEU A 1 79  ? -5.792  -1.220  -0.597  1.00 94.70 79  A 1 
ATOM 602  C CB  . LEU A 1 79  ? -2.783  -2.258  0.224   1.00 95.26 79  A 1 
ATOM 603  C CG  . LEU A 1 79  ? -1.520  -2.889  -0.396  1.00 94.50 79  A 1 
ATOM 604  C CD1 . LEU A 1 79  ? -0.897  -3.873  0.592   1.00 92.74 79  A 1 
ATOM 605  C CD2 . LEU A 1 79  ? -1.827  -3.651  -1.683  1.00 92.43 79  A 1 
ATOM 606  N N   . THR A 1 80  ? -4.853  0.084   0.977   1.00 93.94 80  A 1 
ATOM 607  C CA  . THR A 1 80  ? -6.118  0.544   1.563   1.00 92.88 80  A 1 
ATOM 608  C C   . THR A 1 80  ? -6.842  1.507   0.624   1.00 93.38 80  A 1 
ATOM 609  O O   . THR A 1 80  ? -8.047  1.370   0.421   1.00 92.83 80  A 1 
ATOM 610  C CB  . THR A 1 80  ? -5.882  1.210   2.927   1.00 91.46 80  A 1 
ATOM 611  O OG1 . THR A 1 80  ? -5.205  0.319   3.787   1.00 86.28 80  A 1 
ATOM 612  C CG2 . THR A 1 80  ? -7.186  1.601   3.626   1.00 85.47 80  A 1 
ATOM 613  N N   . LYS A 1 81  ? -6.127  2.453   0.005   1.00 94.56 81  A 1 
ATOM 614  C CA  . LYS A 1 81  ? -6.705  3.428   -0.936  1.00 94.66 81  A 1 
ATOM 615  C C   . LYS A 1 81  ? -7.201  2.791   -2.225  1.00 95.06 81  A 1 
ATOM 616  O O   . LYS A 1 81  ? -8.285  3.140   -2.686  1.00 94.28 81  A 1 
ATOM 617  C CB  . LYS A 1 81  ? -5.677  4.523   -1.257  1.00 93.99 81  A 1 
ATOM 618  C CG  . LYS A 1 81  ? -5.484  5.509   -0.100  1.00 89.86 81  A 1 
ATOM 619  C CD  . LYS A 1 81  ? -6.744  6.353   0.145   1.00 88.93 81  A 1 
ATOM 620  C CE  . LYS A 1 81  ? -6.417  7.381   1.211   1.00 85.69 81  A 1 
ATOM 621  N NZ  . LYS A 1 81  ? -7.474  8.401   1.364   1.00 78.92 81  A 1 
ATOM 622  N N   . LEU A 1 82  ? -6.451  1.848   -2.770  1.00 95.48 82  A 1 
ATOM 623  C CA  . LEU A 1 82  ? -6.883  1.049   -3.916  1.00 95.66 82  A 1 
ATOM 624  C C   . LEU A 1 82  ? -8.001  0.069   -3.538  1.00 95.27 82  A 1 
ATOM 625  O O   . LEU A 1 82  ? -8.734  -0.386  -4.406  1.00 94.35 82  A 1 
ATOM 626  C CB  . LEU A 1 82  ? -5.663  0.313   -4.499  1.00 96.21 82  A 1 
ATOM 627  C CG  . LEU A 1 82  ? -4.651  1.231   -5.212  1.00 96.00 82  A 1 
ATOM 628  C CD1 . LEU A 1 82  ? -3.370  0.451   -5.512  1.00 94.87 82  A 1 
ATOM 629  C CD2 . LEU A 1 82  ? -5.210  1.759   -6.538  1.00 94.74 82  A 1 
ATOM 630  N N   . GLY A 1 83  ? -8.157  -0.243  -2.248  1.00 94.82 83  A 1 
ATOM 631  C CA  . GLY A 1 83  ? -9.168  -1.181  -1.775  1.00 94.48 83  A 1 
ATOM 632  C C   . GLY A 1 83  ? -8.832  -2.633  -2.098  1.00 95.17 83  A 1 
ATOM 633  O O   . GLY A 1 83  ? -9.733  -3.400  -2.404  1.00 94.40 83  A 1 
ATOM 634  N N   . VAL A 1 84  ? -7.559  -3.018  -2.063  1.00 95.78 84  A 1 
ATOM 635  C CA  . VAL A 1 84  ? -7.140  -4.398  -2.360  1.00 96.21 84  A 1 
ATOM 636  C C   . VAL A 1 84  ? -7.679  -5.359  -1.300  1.00 95.78 84  A 1 
ATOM 637  O O   . VAL A 1 84  ? -7.299  -5.283  -0.128  1.00 94.77 84  A 1 
ATOM 638  C CB  . VAL A 1 84  ? -5.611  -4.522  -2.462  1.00 96.28 84  A 1 
ATOM 639  C CG1 . VAL A 1 84  ? -5.178  -5.971  -2.746  1.00 95.06 84  A 1 
ATOM 640  C CG2 . VAL A 1 84  ? -5.051  -3.643  -3.583  1.00 94.90 84  A 1 
ATOM 641  N N   . ASP A 1 85  ? -8.513  -6.318  -1.717  1.00 95.04 85  A 1 
ATOM 642  C CA  . ASP A 1 85  ? -8.944  -7.423  -0.864  1.00 94.99 85  A 1 
ATOM 643  C C   . ASP A 1 85  ? -7.860  -8.509  -0.833  1.00 95.01 85  A 1 
ATOM 644  O O   . ASP A 1 85  ? -7.761  -9.375  -1.708  1.00 93.69 85  A 1 
ATOM 645  C CB  . ASP A 1 85  ? -10.313 -7.957  -1.307  1.00 93.96 85  A 1 
ATOM 646  C CG  . ASP A 1 85  ? -10.874 -9.035  -0.365  1.00 92.94 85  A 1 
ATOM 647  O OD1 . ASP A 1 85  ? -10.124 -9.550  0.502   1.00 90.02 85  A 1 
ATOM 648  O OD2 . ASP A 1 85  ? -12.064 -9.386  -0.529  1.00 88.55 85  A 1 
ATOM 649  N N   . ARG A 1 86  ? -7.043  -8.481  0.223   1.00 94.59 86  A 1 
ATOM 650  C CA  . ARG A 1 86  ? -5.928  -9.420  0.430   1.00 94.10 86  A 1 
ATOM 651  C C   . ARG A 1 86  ? -6.371  -10.874 0.569   1.00 94.35 86  A 1 
ATOM 652  O O   . ARG A 1 86  ? -5.575  -11.762 0.321   1.00 92.13 86  A 1 
ATOM 653  C CB  . ARG A 1 86  ? -5.132  -9.023  1.677   1.00 92.73 86  A 1 
ATOM 654  C CG  . ARG A 1 86  ? -4.499  -7.639  1.540   1.00 88.99 86  A 1 
ATOM 655  C CD  . ARG A 1 86  ? -3.709  -7.315  2.806   1.00 86.25 86  A 1 
ATOM 656  N NE  . ARG A 1 86  ? -3.132  -5.969  2.707   1.00 79.22 86  A 1 
ATOM 657  C CZ  . ARG A 1 86  ? -2.542  -5.282  3.659   1.00 73.34 86  A 1 
ATOM 658  N NH1 . ARG A 1 86  ? -2.334  -5.749  4.860   1.00 68.11 86  A 1 
ATOM 659  N NH2 . ARG A 1 86  ? -2.155  -4.076  3.407   1.00 64.54 86  A 1 
ATOM 660  N N   . SER A 1 87  ? -7.619  -11.111 0.971   1.00 94.26 87  A 1 
ATOM 661  C CA  . SER A 1 87  ? -8.174  -12.463 1.087   1.00 93.98 87  A 1 
ATOM 662  C C   . SER A 1 87  ? -8.594  -13.045 -0.267  1.00 94.15 87  A 1 
ATOM 663  O O   . SER A 1 87  ? -8.876  -14.238 -0.366  1.00 92.02 87  A 1 
ATOM 664  C CB  . SER A 1 87  ? -9.349  -12.464 2.071   1.00 93.26 87  A 1 
ATOM 665  O OG  . SER A 1 87  ? -10.515 -11.876 1.528   1.00 89.59 87  A 1 
ATOM 666  N N   . ARG A 1 88  ? -8.623  -12.213 -1.311  1.00 94.43 88  A 1 
ATOM 667  C CA  . ARG A 1 88  ? -9.088  -12.545 -2.663  1.00 94.90 88  A 1 
ATOM 668  C C   . ARG A 1 88  ? -8.082  -12.115 -3.731  1.00 95.64 88  A 1 
ATOM 669  O O   . ARG A 1 88  ? -8.453  -11.586 -4.778  1.00 93.84 88  A 1 
ATOM 670  C CB  . ARG A 1 88  ? -10.479 -11.946 -2.887  1.00 93.73 88  A 1 
ATOM 671  C CG  . ARG A 1 88  ? -11.528 -12.502 -1.917  1.00 90.15 88  A 1 
ATOM 672  C CD  . ARG A 1 88  ? -12.884 -11.896 -2.266  1.00 84.01 88  A 1 
ATOM 673  N NE  . ARG A 1 88  ? -13.925 -12.349 -1.338  1.00 75.02 88  A 1 
ATOM 674  C CZ  . ARG A 1 88  ? -15.209 -12.050 -1.420  1.00 66.96 88  A 1 
ATOM 675  N NH1 . ARG A 1 88  ? -15.681 -11.297 -2.374  1.00 61.91 88  A 1 
ATOM 676  N NH2 . ARG A 1 88  ? -16.045 -12.508 -0.529  1.00 58.02 88  A 1 
ATOM 677  N N   . CYS A 1 89  ? -6.799  -12.358 -3.461  1.00 95.28 89  A 1 
ATOM 678  C CA  . CYS A 1 89  ? -5.712  -12.173 -4.410  1.00 95.84 89  A 1 
ATOM 679  C C   . CYS A 1 89  ? -4.964  -13.500 -4.579  1.00 95.83 89  A 1 
ATOM 680  O O   . CYS A 1 89  ? -4.291  -13.955 -3.657  1.00 94.82 89  A 1 
ATOM 681  C CB  . CYS A 1 89  ? -4.820  -11.031 -3.919  1.00 95.35 89  A 1 
ATOM 682  S SG  . CYS A 1 89  ? -3.545  -10.660 -5.150  1.00 91.09 89  A 1 
ATOM 683  N N   . PHE A 1 90  ? -5.102  -14.118 -5.742  1.00 96.63 90  A 1 
ATOM 684  C CA  . PHE A 1 90  ? -4.572  -15.452 -6.002  1.00 96.54 90  A 1 
ATOM 685  C C   . PHE A 1 90  ? -3.803  -15.501 -7.313  1.00 96.90 90  A 1 
ATOM 686  O O   . PHE A 1 90  ? -4.254  -14.983 -8.338  1.00 96.03 90  A 1 
ATOM 687  C CB  . PHE A 1 90  ? -5.705  -16.487 -6.029  1.00 94.94 90  A 1 
ATOM 688  C CG  . PHE A 1 90  ? -6.510  -16.577 -4.751  1.00 92.75 90  A 1 
ATOM 689  C CD1 . PHE A 1 90  ? -6.049  -17.355 -3.674  1.00 86.56 90  A 1 
ATOM 690  C CD2 . PHE A 1 90  ? -7.730  -15.884 -4.640  1.00 87.38 90  A 1 
ATOM 691  C CE1 . PHE A 1 90  ? -6.804  -17.445 -2.494  1.00 82.18 90  A 1 
ATOM 692  C CE2 . PHE A 1 90  ? -8.483  -15.971 -3.457  1.00 83.42 90  A 1 
ATOM 693  C CZ  . PHE A 1 90  ? -8.024  -16.755 -2.384  1.00 82.75 90  A 1 
ATOM 694  N N   . LEU A 1 91  ? -2.687  -16.213 -7.298  1.00 96.53 91  A 1 
ATOM 695  C CA  . LEU A 1 91  ? -1.946  -16.607 -8.479  1.00 96.40 91  A 1 
ATOM 696  C C   . LEU A 1 91  ? -2.248  -18.075 -8.786  1.00 96.29 91  A 1 
ATOM 697  O O   . LEU A 1 91  ? -1.984  -18.952 -7.966  1.00 95.17 91  A 1 
ATOM 698  C CB  . LEU A 1 91  ? -0.455  -16.341 -8.229  1.00 95.64 91  A 1 
ATOM 699  C CG  . LEU A 1 91  ? 0.423   -16.571 -9.463  1.00 89.63 91  A 1 
ATOM 700  C CD1 . LEU A 1 91  ? 0.099   -15.568 -10.570 1.00 86.06 91  A 1 
ATOM 701  C CD2 . LEU A 1 91  ? 1.889   -16.395 -9.072  1.00 86.34 91  A 1 
ATOM 702  N N   . LYS A 1 92  ? -2.803  -18.343 -9.973  1.00 96.28 92  A 1 
ATOM 703  C CA  . LYS A 1 92  ? -3.036  -19.693 -10.484 1.00 95.99 92  A 1 
ATOM 704  C C   . LYS A 1 92  ? -1.884  -20.102 -11.401 1.00 95.99 92  A 1 
ATOM 705  O O   . LYS A 1 92  ? -1.670  -19.460 -12.427 1.00 95.31 92  A 1 
ATOM 706  C CB  . LYS A 1 92  ? -4.410  -19.771 -11.176 1.00 95.17 92  A 1 
ATOM 707  C CG  . LYS A 1 92  ? -4.730  -21.216 -11.584 1.00 90.70 92  A 1 
ATOM 708  C CD  . LYS A 1 92  ? -6.082  -21.362 -12.295 1.00 84.80 92  A 1 
ATOM 709  C CE  . LYS A 1 92  ? -6.239  -22.844 -12.662 1.00 76.25 92  A 1 
ATOM 710  N NZ  . LYS A 1 92  ? -7.493  -23.148 -13.402 1.00 68.31 92  A 1 
ATOM 711  N N   . ILE A 1 93  ? -1.187  -21.166 -11.034 1.00 95.41 93  A 1 
ATOM 712  C CA  . ILE A 1 93  ? -0.111  -21.788 -11.815 1.00 95.16 93  A 1 
ATOM 713  C C   . ILE A 1 93  ? -0.522  -23.242 -12.051 1.00 94.38 93  A 1 
ATOM 714  O O   . ILE A 1 93  ? -0.480  -24.047 -11.121 1.00 92.01 93  A 1 
ATOM 715  C CB  . ILE A 1 93  ? 1.252   -21.697 -11.083 1.00 94.85 93  A 1 
ATOM 716  C CG1 . ILE A 1 93  ? 1.565   -20.253 -10.628 1.00 93.55 93  A 1 
ATOM 717  C CG2 . ILE A 1 93  ? 2.350   -22.259 -11.998 1.00 93.38 93  A 1 
ATOM 718  C CD1 . ILE A 1 93  ? 2.944   -20.056 -9.988  1.00 91.96 93  A 1 
ATOM 719  N N   . GLU A 1 94  ? -0.969  -23.566 -13.269 1.00 93.85 94  A 1 
ATOM 720  C CA  . GLU A 1 94  ? -1.610  -24.851 -13.587 1.00 93.28 94  A 1 
ATOM 721  C C   . GLU A 1 94  ? -2.744  -25.184 -12.597 1.00 92.99 94  A 1 
ATOM 722  O O   . GLU A 1 94  ? -3.747  -24.454 -12.532 1.00 88.70 94  A 1 
ATOM 723  C CB  . GLU A 1 94  ? -0.572  -25.982 -13.719 1.00 91.25 94  A 1 
ATOM 724  C CG  . GLU A 1 94  ? 0.429   -25.764 -14.865 1.00 84.66 94  A 1 
ATOM 725  C CD  . GLU A 1 94  ? 1.437   -26.922 -14.972 1.00 80.18 94  A 1 
ATOM 726  O OE1 . GLU A 1 94  ? 2.228   -26.900 -15.941 1.00 72.13 94  A 1 
ATOM 727  O OE2 . GLU A 1 94  ? 1.476   -27.784 -14.061 1.00 72.31 94  A 1 
ATOM 728  N N   . ASP A 1 95  ? -2.593  -26.258 -11.815 1.00 92.02 95  A 1 
ATOM 729  C CA  . ASP A 1 95  ? -3.552  -26.729 -10.805 1.00 92.06 95  A 1 
ATOM 730  C C   . ASP A 1 95  ? -3.310  -26.143 -9.404  1.00 92.21 95  A 1 
ATOM 731  O O   . ASP A 1 95  ? -4.067  -26.426 -8.471  1.00 88.65 95  A 1 
ATOM 732  C CB  . ASP A 1 95  ? -3.525  -28.260 -10.759 1.00 90.33 95  A 1 
ATOM 733  C CG  . ASP A 1 95  ? -3.977  -28.904 -12.071 1.00 85.37 95  A 1 
ATOM 734  O OD1 . ASP A 1 95  ? -4.877  -28.324 -12.720 1.00 79.14 95  A 1 
ATOM 735  O OD2 . ASP A 1 95  ? -3.422  -29.976 -12.382 1.00 79.53 95  A 1 
ATOM 736  N N   . TYR A 1 96  ? -2.279  -25.327 -9.242  1.00 93.10 96  A 1 
ATOM 737  C CA  . TYR A 1 96  ? -1.933  -24.709 -7.967  1.00 93.47 96  A 1 
ATOM 738  C C   . TYR A 1 96  ? -2.547  -23.319 -7.855  1.00 93.74 96  A 1 
ATOM 739  O O   . TYR A 1 96  ? -2.489  -22.509 -8.782  1.00 92.18 96  A 1 
ATOM 740  C CB  . TYR A 1 96  ? -0.412  -24.668 -7.777  1.00 92.84 96  A 1 
ATOM 741  C CG  . TYR A 1 96  ? 0.237   -26.034 -7.858  1.00 91.37 96  A 1 
ATOM 742  C CD1 . TYR A 1 96  ? 0.215   -26.894 -6.744  1.00 87.20 96  A 1 
ATOM 743  C CD2 . TYR A 1 96  ? 0.813   -26.468 -9.067  1.00 87.44 96  A 1 
ATOM 744  C CE1 . TYR A 1 96  ? 0.754   -28.190 -6.838  1.00 85.36 96  A 1 
ATOM 745  C CE2 . TYR A 1 96  ? 1.353   -27.765 -9.168  1.00 85.55 96  A 1 
ATOM 746  C CZ  . TYR A 1 96  ? 1.317   -28.629 -8.055  1.00 86.48 96  A 1 
ATOM 747  O OH  . TYR A 1 96  ? 1.814   -29.887 -8.160  1.00 84.19 96  A 1 
ATOM 748  N N   . MET A 1 97  ? -3.107  -23.029 -6.678  1.00 94.50 97  A 1 
ATOM 749  C CA  . MET A 1 97  ? -3.611  -21.707 -6.328  1.00 94.89 97  A 1 
ATOM 750  C C   . MET A 1 97  ? -2.831  -21.175 -5.130  1.00 95.06 97  A 1 
ATOM 751  O O   . MET A 1 97  ? -2.841  -21.784 -4.061  1.00 92.71 97  A 1 
ATOM 752  C CB  . MET A 1 97  ? -5.121  -21.787 -6.078  1.00 93.06 97  A 1 
ATOM 753  C CG  . MET A 1 97  ? -5.736  -20.392 -5.951  1.00 81.98 97  A 1 
ATOM 754  S SD  . MET A 1 97  ? -7.549  -20.365 -5.848  1.00 76.83 97  A 1 
ATOM 755  C CE  . MET A 1 97  ? -8.013  -20.934 -7.498  1.00 65.45 97  A 1 
ATOM 756  N N   . ILE A 1 98  ? -2.157  -20.054 -5.315  1.00 95.09 98  A 1 
ATOM 757  C CA  . ILE A 1 98  ? -1.273  -19.433 -4.329  1.00 95.29 98  A 1 
ATOM 758  C C   . ILE A 1 98  ? -1.903  -18.116 -3.890  1.00 95.38 98  A 1 
ATOM 759  O O   . ILE A 1 98  ? -2.086  -17.215 -4.709  1.00 94.45 98  A 1 
ATOM 760  C CB  . ILE A 1 98  ? 0.142   -19.225 -4.921  1.00 94.82 98  A 1 
ATOM 761  C CG1 . ILE A 1 98  ? 0.738   -20.546 -5.465  1.00 93.23 98  A 1 
ATOM 762  C CG2 . ILE A 1 98  ? 1.068   -18.613 -3.859  1.00 93.48 98  A 1 
ATOM 763  C CD1 . ILE A 1 98  ? 2.034   -20.348 -6.257  1.00 88.43 98  A 1 
ATOM 764  N N   . LEU A 1 99  ? -2.221  -17.991 -2.595  1.00 94.95 99  A 1 
ATOM 765  C CA  . LEU A 1 99  ? -2.620  -16.709 -2.016  1.00 95.07 99  A 1 
ATOM 766  C C   . LEU A 1 99  ? -1.418  -15.761 -2.047  1.00 95.11 99  A 1 
ATOM 767  O O   . LEU A 1 99  ? -0.344  -16.095 -1.541  1.00 94.30 99  A 1 
ATOM 768  C CB  . LEU A 1 99  ? -3.143  -16.928 -0.585  1.00 94.42 99  A 1 
ATOM 769  C CG  . LEU A 1 99  ? -3.678  -15.646 0.089   1.00 90.69 99  A 1 
ATOM 770  C CD1 . LEU A 1 99  ? -4.986  -15.168 -0.535  1.00 86.62 99  A 1 
ATOM 771  C CD2 . LEU A 1 99  ? -3.937  -15.916 1.572   1.00 86.51 99  A 1 
ATOM 772  N N   . CYS A 1 100 ? -1.603  -14.581 -2.624  1.00 95.96 100 A 1 
ATOM 773  C CA  . CYS A 1 100 ? -0.545  -13.590 -2.769  1.00 95.99 100 A 1 
ATOM 774  C C   . CYS A 1 100 ? -1.032  -12.191 -2.386  1.00 95.95 100 A 1 
ATOM 775  O O   . CYS A 1 100 ? -2.228  -11.937 -2.246  1.00 95.17 100 A 1 
ATOM 776  C CB  . CYS A 1 100 ? 0.037   -13.677 -4.189  1.00 95.52 100 A 1 
ATOM 777  S SG  . CYS A 1 100 ? -1.195  -13.247 -5.463  1.00 95.11 100 A 1 
ATOM 778  N N   . VAL A 1 101 ? -0.092  -11.269 -2.206  1.00 96.14 101 A 1 
ATOM 779  C CA  . VAL A 1 101 ? -0.375  -9.855  -1.935  1.00 95.99 101 A 1 
ATOM 780  C C   . VAL A 1 101 ? 0.444   -9.004  -2.900  1.00 96.68 101 A 1 
ATOM 781  O O   . VAL A 1 101 ? 1.620   -9.306  -3.106  1.00 96.21 101 A 1 
ATOM 782  C CB  . VAL A 1 101 ? -0.085  -9.497  -0.462  1.00 94.23 101 A 1 
ATOM 783  C CG1 . VAL A 1 101 ? -0.317  -8.011  -0.157  1.00 87.78 101 A 1 
ATOM 784  C CG2 . VAL A 1 101 ? -1.005  -10.285 0.479   1.00 88.32 101 A 1 
ATOM 785  N N   . PRO A 1 102 ? -0.137  -7.940  -3.486  1.00 97.14 102 A 1 
ATOM 786  C CA  . PRO A 1 102 ? 0.624   -7.026  -4.322  1.00 97.02 102 A 1 
ATOM 787  C C   . PRO A 1 102 ? 1.758   -6.375  -3.528  1.00 96.60 102 A 1 
ATOM 788  O O   . PRO A 1 102 ? 1.545   -5.863  -2.428  1.00 95.65 102 A 1 
ATOM 789  C CB  . PRO A 1 102 ? -0.374  -5.986  -4.838  1.00 96.53 102 A 1 
ATOM 790  C CG  . PRO A 1 102 ? -1.732  -6.651  -4.652  1.00 95.10 102 A 1 
ATOM 791  C CD  . PRO A 1 102 ? -1.536  -7.543  -3.440  1.00 96.73 102 A 1 
ATOM 792  N N   . PHE A 1 103 ? 2.952   -6.398  -4.092  1.00 96.50 103 A 1 
ATOM 793  C CA  . PHE A 1 103 ? 4.124   -5.703  -3.572  1.00 96.03 103 A 1 
ATOM 794  C C   . PHE A 1 103 ? 4.380   -4.406  -4.347  1.00 95.91 103 A 1 
ATOM 795  O O   . PHE A 1 103 ? 4.694   -3.368  -3.762  1.00 94.59 103 A 1 
ATOM 796  C CB  . PHE A 1 103 ? 5.332   -6.648  -3.641  1.00 95.52 103 A 1 
ATOM 797  C CG  . PHE A 1 103 ? 6.603   -6.020  -3.113  1.00 95.04 103 A 1 
ATOM 798  C CD1 . PHE A 1 103 ? 7.643   -5.662  -3.995  1.00 91.69 103 A 1 
ATOM 799  C CD2 . PHE A 1 103 ? 6.732   -5.757  -1.739  1.00 91.91 103 A 1 
ATOM 800  C CE1 . PHE A 1 103 ? 8.809   -5.051  -3.500  1.00 90.90 103 A 1 
ATOM 801  C CE2 . PHE A 1 103 ? 7.895   -5.138  -1.245  1.00 90.96 103 A 1 
ATOM 802  C CZ  . PHE A 1 103 ? 8.932   -4.789  -2.125  1.00 91.28 103 A 1 
ATOM 803  N N   . GLN A 1 104 ? 4.179   -4.449  -5.674  1.00 96.66 104 A 1 
ATOM 804  C CA  . GLN A 1 104 ? 4.270   -3.291  -6.551  1.00 97.18 104 A 1 
ATOM 805  C C   . GLN A 1 104 ? 3.320   -3.460  -7.737  1.00 97.35 104 A 1 
ATOM 806  O O   . GLN A 1 104 ? 3.371   -4.484  -8.417  1.00 96.86 104 A 1 
ATOM 807  C CB  . GLN A 1 104 ? 5.726   -3.149  -7.016  1.00 96.51 104 A 1 
ATOM 808  C CG  . GLN A 1 104 ? 5.980   -1.867  -7.814  1.00 92.85 104 A 1 
ATOM 809  C CD  . GLN A 1 104 ? 7.437   -1.787  -8.256  1.00 91.70 104 A 1 
ATOM 810  O OE1 . GLN A 1 104 ? 8.356   -1.754  -7.461  1.00 83.11 104 A 1 
ATOM 811  N NE2 . GLN A 1 104 ? 7.712   -1.776  -9.539  1.00 79.88 104 A 1 
ATOM 812  N N   . PHE A 1 105 ? 2.478   -2.463  -8.007  1.00 97.37 105 A 1 
ATOM 813  C CA  . PHE A 1 105 ? 1.688   -2.404  -9.234  1.00 97.41 105 A 1 
ATOM 814  C C   . PHE A 1 105 ? 2.407   -1.586  -10.300 1.00 97.31 105 A 1 
ATOM 815  O O   . PHE A 1 105 ? 2.960   -0.533  -10.010 1.00 96.02 105 A 1 
ATOM 816  C CB  . PHE A 1 105 ? 0.299   -1.820  -8.967  1.00 97.01 105 A 1 
ATOM 817  C CG  . PHE A 1 105 ? -0.660  -2.757  -8.261  1.00 97.32 105 A 1 
ATOM 818  C CD1 . PHE A 1 105 ? -0.979  -4.002  -8.832  1.00 95.85 105 A 1 
ATOM 819  C CD2 . PHE A 1 105 ? -1.270  -2.364  -7.057  1.00 96.03 105 A 1 
ATOM 820  C CE1 . PHE A 1 105 ? -1.900  -4.854  -8.204  1.00 95.31 105 A 1 
ATOM 821  C CE2 . PHE A 1 105 ? -2.195  -3.214  -6.428  1.00 95.36 105 A 1 
ATOM 822  C CZ  . PHE A 1 105 ? -2.508  -4.458  -6.999  1.00 95.66 105 A 1 
ATOM 823  N N   . GLY A 1 106 ? 2.341   -2.051  -11.539 1.00 97.02 106 A 1 
ATOM 824  C CA  . GLY A 1 106 ? 2.662   -1.272  -12.725 1.00 96.86 106 A 1 
ATOM 825  C C   . GLY A 1 106 ? 1.631   -1.539  -13.819 1.00 97.12 106 A 1 
ATOM 826  O O   . GLY A 1 106 ? 0.791   -2.438  -13.691 1.00 96.29 106 A 1 
ATOM 827  N N   . PHE A 1 107 ? 1.694   -0.780  -14.907 1.00 97.22 107 A 1 
ATOM 828  C CA  . PHE A 1 107 ? 0.718   -0.864  -16.001 1.00 97.10 107 A 1 
ATOM 829  C C   . PHE A 1 107 ? 0.953   -2.062  -16.932 1.00 97.05 107 A 1 
ATOM 830  O O   . PHE A 1 107 ? 0.022   -2.540  -17.572 1.00 95.67 107 A 1 
ATOM 831  C CB  . PHE A 1 107 ? 0.741   0.451   -16.781 1.00 96.51 107 A 1 
ATOM 832  C CG  . PHE A 1 107 ? 0.210   1.617   -15.972 1.00 96.78 107 A 1 
ATOM 833  C CD1 . PHE A 1 107 ? -1.160  1.930   -16.018 1.00 95.24 107 A 1 
ATOM 834  C CD2 . PHE A 1 107 ? 1.069   2.367   -15.154 1.00 95.52 107 A 1 
ATOM 835  C CE1 . PHE A 1 107 ? -1.668  2.991   -15.254 1.00 94.73 107 A 1 
ATOM 836  C CE2 . PHE A 1 107 ? 0.561   3.427   -14.384 1.00 94.71 107 A 1 
ATOM 837  C CZ  . PHE A 1 107 ? -0.808  3.740   -14.439 1.00 95.14 107 A 1 
ATOM 838  N N   . LYS A 1 108 ? 2.191   -2.562  -17.000 1.00 96.40 108 A 1 
ATOM 839  C CA  . LYS A 1 108 ? 2.586   -3.709  -17.844 1.00 96.43 108 A 1 
ATOM 840  C C   . LYS A 1 108 ? 3.121   -4.881  -17.024 1.00 97.00 108 A 1 
ATOM 841  O O   . LYS A 1 108 ? 2.990   -6.031  -17.429 1.00 95.89 108 A 1 
ATOM 842  C CB  . LYS A 1 108 ? 3.642   -3.253  -18.865 1.00 94.81 108 A 1 
ATOM 843  C CG  . LYS A 1 108 ? 3.113   -2.196  -19.850 1.00 86.96 108 A 1 
ATOM 844  C CD  . LYS A 1 108 ? 4.237   -1.684  -20.764 1.00 81.70 108 A 1 
ATOM 845  C CE  . LYS A 1 108 ? 3.728   -0.551  -21.660 1.00 70.89 108 A 1 
ATOM 846  N NZ  . LYS A 1 108 ? 4.842   0.190   -22.316 1.00 61.34 108 A 1 
ATOM 847  N N   . ARG A 1 109 ? 3.727   -4.578  -15.886 1.00 97.20 109 A 1 
ATOM 848  C CA  . ARG A 1 109 ? 4.401   -5.536  -15.004 1.00 97.40 109 A 1 
ATOM 849  C C   . ARG A 1 109 ? 4.047   -5.236  -13.559 1.00 97.60 109 A 1 
ATOM 850  O O   . ARG A 1 109 ? 4.054   -4.079  -13.153 1.00 96.63 109 A 1 
ATOM 851  C CB  . ARG A 1 109 ? 5.910   -5.454  -15.251 1.00 96.47 109 A 1 
ATOM 852  C CG  . ARG A 1 109 ? 6.723   -6.319  -14.275 1.00 95.32 109 A 1 
ATOM 853  C CD  . ARG A 1 109 ? 8.216   -6.269  -14.590 1.00 94.20 109 A 1 
ATOM 854  N NE  . ARG A 1 109 ? 8.519   -7.025  -15.817 1.00 89.68 109 A 1 
ATOM 855  C CZ  . ARG A 1 109 ? 9.688   -7.165  -16.407 1.00 88.34 109 A 1 
ATOM 856  N NH1 . ARG A 1 109 ? 10.767  -6.591  -15.959 1.00 82.29 109 A 1 
ATOM 857  N NH2 . ARG A 1 109 ? 9.777   -7.907  -17.470 1.00 80.87 109 A 1 
ATOM 858  N N   . SER A 1 110 ? 3.800   -6.271  -12.770 1.00 97.60 110 A 1 
ATOM 859  C CA  . SER A 1 110 ? 3.584   -6.118  -11.332 1.00 97.73 110 A 1 
ATOM 860  C C   . SER A 1 110 ? 4.295   -7.196  -10.535 1.00 97.90 110 A 1 
ATOM 861  O O   . SER A 1 110 ? 4.593   -8.276  -11.045 1.00 97.39 110 A 1 
ATOM 862  C CB  . SER A 1 110 ? 2.093   -6.085  -11.004 1.00 97.14 110 A 1 
ATOM 863  O OG  . SER A 1 110 ? 1.524   -4.907  -11.539 1.00 91.28 110 A 1 
ATOM 864  N N   . LEU A 1 111 ? 4.561   -6.876  -9.276  1.00 97.59 111 A 1 
ATOM 865  C CA  . LEU A 1 111 ? 5.246   -7.753  -8.345  1.00 97.61 111 A 1 
ATOM 866  C C   . LEU A 1 111 ? 4.275   -8.168  -7.245  1.00 97.54 111 A 1 
ATOM 867  O O   . LEU A 1 111 ? 3.565   -7.339  -6.679  1.00 96.74 111 A 1 
ATOM 868  C CB  . LEU A 1 111 ? 6.491   -7.068  -7.764  1.00 97.06 111 A 1 
ATOM 869  C CG  . LEU A 1 111 ? 7.689   -6.898  -8.722  1.00 94.99 111 A 1 
ATOM 870  C CD1 . LEU A 1 111 ? 7.460   -5.925  -9.872  1.00 89.25 111 A 1 
ATOM 871  C CD2 . LEU A 1 111 ? 8.881   -6.361  -7.916  1.00 88.90 111 A 1 
ATOM 872  N N   . PHE A 1 112 ? 4.281   -9.454  -6.919  1.00 97.49 112 A 1 
ATOM 873  C CA  . PHE A 1 112 ? 3.462   -10.034 -5.863  1.00 97.33 112 A 1 
ATOM 874  C C   . PHE A 1 112 ? 4.342   -10.807 -4.898  1.00 97.06 112 A 1 
ATOM 875  O O   . PHE A 1 112 ? 5.345   -11.398 -5.298  1.00 96.31 112 A 1 
ATOM 876  C CB  . PHE A 1 112 ? 2.368   -10.927 -6.461  1.00 97.23 112 A 1 
ATOM 877  C CG  . PHE A 1 112 ? 1.318   -10.158 -7.233  1.00 97.41 112 A 1 
ATOM 878  C CD1 . PHE A 1 112 ? 0.099   -9.820  -6.617  1.00 96.22 112 A 1 
ATOM 879  C CD2 . PHE A 1 112 ? 1.579   -9.723  -8.544  1.00 96.37 112 A 1 
ATOM 880  C CE1 . PHE A 1 112 ? -0.844  -9.036  -7.298  1.00 95.85 112 A 1 
ATOM 881  C CE2 . PHE A 1 112 ? 0.640   -8.929  -9.223  1.00 95.85 112 A 1 
ATOM 882  C CZ  . PHE A 1 112 ? -0.569  -8.580  -8.597  1.00 96.14 112 A 1 
ATOM 883  N N   . ILE A 1 113 ? 3.959   -10.830 -3.629  1.00 96.71 113 A 1 
ATOM 884  C CA  . ILE A 1 113 ? 4.610   -11.650 -2.612  1.00 96.36 113 A 1 
ATOM 885  C C   . ILE A 1 113 ? 3.646   -12.715 -2.107  1.00 96.36 113 A 1 
ATOM 886  O O   . ILE A 1 113 ? 2.447   -12.466 -1.965  1.00 95.77 113 A 1 
ATOM 887  C CB  . ILE A 1 113 ? 5.217   -10.805 -1.473  1.00 95.10 113 A 1 
ATOM 888  C CG1 . ILE A 1 113 ? 4.169   -9.905  -0.784  1.00 91.53 113 A 1 
ATOM 889  C CG2 . ILE A 1 113 ? 6.410   -10.007 -2.016  1.00 90.33 113 A 1 
ATOM 890  C CD1 . ILE A 1 113 ? 4.693   -9.159  0.450   1.00 87.61 113 A 1 
ATOM 891  N N   . ALA A 1 114 ? 4.170   -13.888 -1.813  1.00 95.77 114 A 1 
ATOM 892  C CA  . ALA A 1 114 ? 3.444   -14.969 -1.166  1.00 95.41 114 A 1 
ATOM 893  C C   . ALA A 1 114 ? 4.332   -15.652 -0.130  1.00 94.94 114 A 1 
ATOM 894  O O   . ALA A 1 114 ? 5.559   -15.637 -0.244  1.00 93.70 114 A 1 
ATOM 895  C CB  . ALA A 1 114 ? 2.949   -15.956 -2.226  1.00 94.97 114 A 1 
ATOM 896  N N   . SER A 1 115 ? 3.707   -16.254 0.878   1.00 95.37 115 A 1 
ATOM 897  C CA  . SER A 1 115 ? 4.438   -17.114 1.805   1.00 94.61 115 A 1 
ATOM 898  C C   . SER A 1 115 ? 4.777   -18.412 1.078   1.00 94.35 115 A 1 
ATOM 899  O O   . SER A 1 115 ? 3.877   -19.101 0.602   1.00 92.60 115 A 1 
ATOM 900  C CB  . SER A 1 115 ? 3.605   -17.363 3.060   1.00 93.04 115 A 1 
ATOM 901  O OG  . SER A 1 115 ? 4.387   -18.013 4.042   1.00 77.23 115 A 1 
ATOM 902  N N   . LEU A 1 116 ? 6.057   -18.709 0.921   1.00 94.00 116 A 1 
ATOM 903  C CA  . LEU A 1 116 ? 6.568   -19.908 0.262   1.00 93.87 116 A 1 
ATOM 904  C C   . LEU A 1 116 ? 7.880   -20.332 0.913   1.00 93.74 116 A 1 
ATOM 905  O O   . LEU A 1 116 ? 8.793   -19.518 1.074   1.00 92.07 116 A 1 
ATOM 906  C CB  . LEU A 1 116 ? 6.817   -19.654 -1.231  1.00 92.93 116 A 1 
ATOM 907  C CG  . LEU A 1 116 ? 5.576   -19.507 -2.114  1.00 91.34 116 A 1 
ATOM 908  C CD1 . LEU A 1 116 ? 6.052   -19.230 -3.536  1.00 86.25 116 A 1 
ATOM 909  C CD2 . LEU A 1 116 ? 4.716   -20.767 -2.167  1.00 86.84 116 A 1 
ATOM 910  N N   . SER A 1 117 ? 7.992   -21.620 1.216   1.00 93.73 117 A 1 
ATOM 911  C CA  . SER A 1 117 ? 9.262   -22.218 1.613   1.00 92.89 117 A 1 
ATOM 912  C C   . SER A 1 117 ? 10.271  -22.216 0.457   1.00 93.11 117 A 1 
ATOM 913  O O   . SER A 1 117 ? 9.922   -22.100 -0.720  1.00 92.86 117 A 1 
ATOM 914  C CB  . SER A 1 117 ? 9.031   -23.645 2.126   1.00 92.00 117 A 1 
ATOM 915  O OG  . SER A 1 117 ? 8.605   -24.474 1.069   1.00 88.35 117 A 1 
ATOM 916  N N   . LYS A 1 118 ? 11.548  -22.418 0.775   1.00 93.19 118 A 1 
ATOM 917  C CA  . LYS A 1 118 ? 12.608  -22.563 -0.244  1.00 93.39 118 A 1 
ATOM 918  C C   . LYS A 1 118 ? 12.331  -23.719 -1.214  1.00 94.19 118 A 1 
ATOM 919  O O   . LYS A 1 118 ? 12.624  -23.601 -2.398  1.00 93.38 118 A 1 
ATOM 920  C CB  . LYS A 1 118 ? 13.974  -22.757 0.433   1.00 92.19 118 A 1 
ATOM 921  C CG  . LYS A 1 118 ? 14.459  -21.497 1.169   1.00 83.52 118 A 1 
ATOM 922  C CD  . LYS A 1 118 ? 15.832  -21.725 1.820   1.00 79.39 118 A 1 
ATOM 923  C CE  . LYS A 1 118 ? 16.272  -20.464 2.575   1.00 70.00 118 A 1 
ATOM 924  N NZ  . LYS A 1 118 ? 17.545  -20.657 3.323   1.00 61.34 118 A 1 
ATOM 925  N N   . GLN A 1 119 ? 11.748  -24.823 -0.720  1.00 93.32 119 A 1 
ATOM 926  C CA  . GLN A 1 119 ? 11.404  -25.992 -1.534  1.00 93.50 119 A 1 
ATOM 927  C C   . GLN A 1 119 ? 10.256  -25.687 -2.503  1.00 93.77 119 A 1 
ATOM 928  O O   . GLN A 1 119 ? 10.345  -26.024 -3.682  1.00 92.56 119 A 1 
ATOM 929  C CB  . GLN A 1 119 ? 11.020  -27.161 -0.618  1.00 92.95 119 A 1 
ATOM 930  C CG  . GLN A 1 119 ? 12.202  -27.683 0.219   1.00 82.16 119 A 1 
ATOM 931  C CD  . GLN A 1 119 ? 11.793  -28.793 1.184   1.00 74.55 119 A 1 
ATOM 932  O OE1 . GLN A 1 119 ? 10.630  -29.102 1.370   1.00 66.29 119 A 1 
ATOM 933  N NE2 . GLN A 1 119 ? 12.728  -29.426 1.853   1.00 62.13 119 A 1 
ATOM 934  N N   . GLU A 1 120 ? 9.203   -24.993 -2.037  1.00 92.99 120 A 1 
ATOM 935  C CA  . GLU A 1 120 ? 8.084   -24.567 -2.883  1.00 92.72 120 A 1 
ATOM 936  C C   . GLU A 1 120 ? 8.539   -23.548 -3.931  1.00 93.07 120 A 1 
ATOM 937  O O   . GLU A 1 120 ? 8.178   -23.675 -5.099  1.00 92.62 120 A 1 
ATOM 938  C CB  . GLU A 1 120 ? 6.981   -23.966 -2.011  1.00 92.02 120 A 1 
ATOM 939  C CG  . GLU A 1 120 ? 6.259   -25.031 -1.167  1.00 89.53 120 A 1 
ATOM 940  C CD  . GLU A 1 120 ? 5.470   -24.409 -0.013  1.00 87.73 120 A 1 
ATOM 941  O OE1 . GLU A 1 120 ? 4.345   -24.865 0.245   1.00 79.54 120 A 1 
ATOM 942  O OE2 . GLU A 1 120 ? 6.046   -23.512 0.640   1.00 80.68 120 A 1 
ATOM 943  N N   . MET A 1 121 ? 9.392   -22.590 -3.573  1.00 93.45 121 A 1 
ATOM 944  C CA  . MET A 1 121 ? 9.979   -21.662 -4.546  1.00 93.73 121 A 1 
ATOM 945  C C   . MET A 1 121 ? 10.764  -22.398 -5.634  1.00 94.01 121 A 1 
ATOM 946  O O   . MET A 1 121 ? 10.552  -22.130 -6.815  1.00 93.63 121 A 1 
ATOM 947  C CB  . MET A 1 121 ? 10.886  -20.641 -3.852  1.00 93.05 121 A 1 
ATOM 948  C CG  . MET A 1 121 ? 10.079  -19.576 -3.103  1.00 88.30 121 A 1 
ATOM 949  S SD  . MET A 1 121 ? 11.094  -18.223 -2.446  1.00 87.47 121 A 1 
ATOM 950  C CE  . MET A 1 121 ? 11.802  -19.022 -0.985  1.00 76.14 121 A 1 
ATOM 951  N N   . ALA A 1 122 ? 11.615  -23.361 -5.258  1.00 95.38 122 A 1 
ATOM 952  C CA  . ALA A 1 122 ? 12.358  -24.179 -6.216  1.00 95.29 122 A 1 
ATOM 953  C C   . ALA A 1 122 ? 11.421  -25.002 -7.117  1.00 95.25 122 A 1 
ATOM 954  O O   . ALA A 1 122 ? 11.654  -25.114 -8.320  1.00 94.10 122 A 1 
ATOM 955  C CB  . ALA A 1 122 ? 13.331  -25.077 -5.442  1.00 95.09 122 A 1 
ATOM 956  N N   . PHE A 1 123 ? 10.318  -25.537 -6.556  1.00 94.58 123 A 1 
ATOM 957  C CA  . PHE A 1 123 ? 9.300   -26.253 -7.322  1.00 94.34 123 A 1 
ATOM 958  C C   . PHE A 1 123 ? 8.630   -25.359 -8.371  1.00 94.62 123 A 1 
ATOM 959  O O   . PHE A 1 123 ? 8.485   -25.780 -9.517  1.00 93.96 123 A 1 
ATOM 960  C CB  . PHE A 1 123 ? 8.269   -26.843 -6.354  1.00 93.57 123 A 1 
ATOM 961  C CG  . PHE A 1 123 ? 7.074   -27.480 -7.029  1.00 91.95 123 A 1 
ATOM 962  C CD1 . PHE A 1 123 ? 5.947   -26.700 -7.353  1.00 88.12 123 A 1 
ATOM 963  C CD2 . PHE A 1 123 ? 7.077   -28.857 -7.310  1.00 88.37 123 A 1 
ATOM 964  C CE1 . PHE A 1 123 ? 4.818   -27.299 -7.942  1.00 87.46 123 A 1 
ATOM 965  C CE2 . PHE A 1 123 ? 5.948   -29.455 -7.893  1.00 86.52 123 A 1 
ATOM 966  C CZ  . PHE A 1 123 ? 4.816   -28.677 -8.205  1.00 87.26 123 A 1 
ATOM 967  N N   . PHE A 1 124 ? 8.229   -24.128 -8.004  1.00 95.29 124 A 1 
ATOM 968  C CA  . PHE A 1 124 ? 7.564   -23.207 -8.930  1.00 95.55 124 A 1 
ATOM 969  C C   . PHE A 1 124 ? 8.519   -22.542 -9.926  1.00 95.87 124 A 1 
ATOM 970  O O   . PHE A 1 124 ? 8.068   -22.033 -10.950 1.00 95.29 124 A 1 
ATOM 971  C CB  . PHE A 1 124 ? 6.750   -22.171 -8.145  1.00 95.13 124 A 1 
ATOM 972  C CG  . PHE A 1 124 ? 5.502   -22.737 -7.491  1.00 94.83 124 A 1 
ATOM 973  C CD1 . PHE A 1 124 ? 4.477   -23.284 -8.285  1.00 92.41 124 A 1 
ATOM 974  C CD2 . PHE A 1 124 ? 5.364   -22.736 -6.090  1.00 92.85 124 A 1 
ATOM 975  C CE1 . PHE A 1 124 ? 3.335   -23.846 -7.687  1.00 91.99 124 A 1 
ATOM 976  C CE2 . PHE A 1 124 ? 4.224   -23.295 -5.490  1.00 91.76 124 A 1 
ATOM 977  C CZ  . PHE A 1 124 ? 3.211   -23.856 -6.285  1.00 92.15 124 A 1 
ATOM 978  N N   . GLN A 1 125 ? 9.824   -22.596 -9.691  1.00 96.09 125 A 1 
ATOM 979  C CA  . GLN A 1 125 ? 10.825  -22.019 -10.594 1.00 95.84 125 A 1 
ATOM 980  C C   . GLN A 1 125 ? 10.800  -22.645 -11.999 1.00 96.39 125 A 1 
ATOM 981  O O   . GLN A 1 125 ? 11.090  -21.967 -12.982 1.00 95.53 125 A 1 
ATOM 982  C CB  . GLN A 1 125 ? 12.197  -22.128 -9.922  1.00 94.29 125 A 1 
ATOM 983  C CG  . GLN A 1 125 ? 13.240  -21.204 -10.571 1.00 84.67 125 A 1 
ATOM 984  C CD  . GLN A 1 125 ? 14.397  -20.870 -9.631  1.00 82.10 125 A 1 
ATOM 985  O OE1 . GLN A 1 125 ? 14.548  -21.391 -8.540  1.00 73.32 125 A 1 
ATOM 986  N NE2 . GLN A 1 125 ? 15.252  -19.949 -10.008 1.00 69.22 125 A 1 
ATOM 987  N N   . ARG A 1 126 ? 10.349  -23.903 -12.122 1.00 96.15 126 A 1 
ATOM 988  C CA  . ARG A 1 126 ? 10.156  -24.580 -13.419 1.00 96.04 126 A 1 
ATOM 989  C C   . ARG A 1 126 ? 9.053   -23.970 -14.292 1.00 96.59 126 A 1 
ATOM 990  O O   . ARG A 1 126 ? 8.997   -24.271 -15.477 1.00 95.42 126 A 1 
ATOM 991  C CB  . ARG A 1 126 ? 9.914   -26.075 -13.175 1.00 94.42 126 A 1 
ATOM 992  C CG  . ARG A 1 126 ? 8.500   -26.382 -12.659 1.00 86.04 126 A 1 
ATOM 993  C CD  . ARG A 1 126 ? 8.432   -27.818 -12.155 1.00 85.11 126 A 1 
ATOM 994  N NE  . ARG A 1 126 ? 7.097   -28.142 -11.631 1.00 75.33 126 A 1 
ATOM 995  C CZ  . ARG A 1 126 ? 6.681   -29.347 -11.286 1.00 68.43 126 A 1 
ATOM 996  N NH1 . ARG A 1 126 ? 7.468   -30.384 -11.316 1.00 62.32 126 A 1 
ATOM 997  N NH2 . ARG A 1 126 ? 5.454   -29.538 -10.912 1.00 58.72 126 A 1 
ATOM 998  N N   . TYR A 1 127 ? 8.172   -23.153 -13.711 1.00 96.50 127 A 1 
ATOM 999  C CA  . TYR A 1 127 ? 7.073   -22.480 -14.409 1.00 96.74 127 A 1 
ATOM 1000 C C   . TYR A 1 127 ? 7.429   -21.067 -14.877 1.00 97.23 127 A 1 
ATOM 1001 O O   . TYR A 1 127 ? 6.582   -20.373 -15.443 1.00 96.53 127 A 1 
ATOM 1002 C CB  . TYR A 1 127 ? 5.830   -22.467 -13.512 1.00 96.40 127 A 1 
ATOM 1003 C CG  . TYR A 1 127 ? 5.309   -23.843 -13.152 1.00 95.98 127 A 1 
ATOM 1004 C CD1 . TYR A 1 127 ? 4.558   -24.560 -14.093 1.00 93.59 127 A 1 
ATOM 1005 C CD2 . TYR A 1 127 ? 5.555   -24.402 -11.884 1.00 93.86 127 A 1 
ATOM 1006 C CE1 . TYR A 1 127 ? 4.038   -25.824 -13.765 1.00 92.75 127 A 1 
ATOM 1007 C CE2 . TYR A 1 127 ? 5.040   -25.671 -11.552 1.00 92.84 127 A 1 
ATOM 1008 C CZ  . TYR A 1 127 ? 4.272   -26.379 -12.492 1.00 92.86 127 A 1 
ATOM 1009 O OH  . TYR A 1 127 ? 3.750   -27.595 -12.179 1.00 90.95 127 A 1 
ATOM 1010 N N   . VAL A 1 128 ? 8.664   -20.618 -14.648 1.00 97.51 128 A 1 
ATOM 1011 C CA  . VAL A 1 128 ? 9.163   -19.346 -15.178 1.00 97.77 128 A 1 
ATOM 1012 C C   . VAL A 1 128 ? 9.075   -19.359 -16.706 1.00 97.75 128 A 1 
ATOM 1013 O O   . VAL A 1 128 ? 9.327   -20.375 -17.347 1.00 96.80 128 A 1 
ATOM 1014 C CB  . VAL A 1 128 ? 10.584  -19.049 -14.657 1.00 97.17 128 A 1 
ATOM 1015 C CG1 . VAL A 1 128 ? 11.232  -17.844 -15.342 1.00 94.67 128 A 1 
ATOM 1016 C CG2 . VAL A 1 128 ? 10.531  -18.734 -13.157 1.00 94.69 128 A 1 
ATOM 1017 N N   . ASN A 1 129 ? 8.680   -18.225 -17.282 1.00 97.47 129 A 1 
ATOM 1018 C CA  . ASN A 1 129 ? 8.294   -18.002 -18.678 1.00 97.67 129 A 1 
ATOM 1019 C C   . ASN A 1 129 ? 6.979   -18.679 -19.106 1.00 97.69 129 A 1 
ATOM 1020 O O   . ASN A 1 129 ? 6.531   -18.479 -20.240 1.00 96.16 129 A 1 
ATOM 1021 C CB  . ASN A 1 129 ? 9.465   -18.299 -19.629 1.00 97.13 129 A 1 
ATOM 1022 C CG  . ASN A 1 129 ? 10.727  -17.558 -19.227 1.00 95.09 129 A 1 
ATOM 1023 O OD1 . ASN A 1 129 ? 10.717  -16.362 -18.998 1.00 85.81 129 A 1 
ATOM 1024 N ND2 . ASN A 1 129 ? 11.839  -18.241 -19.118 1.00 85.18 129 A 1 
ATOM 1025 N N   . GLY A 1 130 ? 6.312   -19.414 -18.208 1.00 97.42 130 A 1 
ATOM 1026 C CA  . GLY A 1 130 ? 4.983   -19.971 -18.427 1.00 97.41 130 A 1 
ATOM 1027 C C   . GLY A 1 130 ? 3.863   -18.931 -18.288 1.00 97.84 130 A 1 
ATOM 1028 O O   . GLY A 1 130 ? 4.042   -17.836 -17.741 1.00 97.09 130 A 1 
ATOM 1029 N N   . ILE A 1 131 ? 2.663   -19.298 -18.775 1.00 97.49 131 A 1 
ATOM 1030 C CA  . ILE A 1 131 ? 1.445   -18.497 -18.608 1.00 97.34 131 A 1 
ATOM 1031 C C   . ILE A 1 131 ? 0.809   -18.836 -17.262 1.00 97.21 131 A 1 
ATOM 1032 O O   . ILE A 1 131 ? 0.561   -19.996 -16.957 1.00 95.82 131 A 1 
ATOM 1033 C CB  . ILE A 1 131 ? 0.458   -18.692 -19.783 1.00 96.48 131 A 1 
ATOM 1034 C CG1 . ILE A 1 131 ? 1.118   -18.237 -21.106 1.00 92.90 131 A 1 
ATOM 1035 C CG2 . ILE A 1 131 ? -0.845  -17.899 -19.529 1.00 91.60 131 A 1 
ATOM 1036 C CD1 . ILE A 1 131 ? 0.257   -18.480 -22.357 1.00 78.37 131 A 1 
ATOM 1037 N N   . VAL A 1 132 ? 0.477   -17.801 -16.491 1.00 97.53 132 A 1 
ATOM 1038 C CA  . VAL A 1 132 ? -0.186  -17.909 -15.190 1.00 97.52 132 A 1 
ATOM 1039 C C   . VAL A 1 132 ? -1.417  -17.011 -15.154 1.00 97.62 132 A 1 
ATOM 1040 O O   . VAL A 1 132 ? -1.523  -16.036 -15.902 1.00 97.17 132 A 1 
ATOM 1041 C CB  . VAL A 1 132 ? 0.789   -17.618 -14.032 1.00 96.98 132 A 1 
ATOM 1042 C CG1 . VAL A 1 132 ? 1.992   -18.569 -14.060 1.00 94.03 132 A 1 
ATOM 1043 C CG2 . VAL A 1 132 ? 1.306   -16.176 -14.039 1.00 93.66 132 A 1 
ATOM 1044 N N   . GLY A 1 133 ? -2.384  -17.339 -14.293 1.00 97.05 133 A 1 
ATOM 1045 C CA  . GLY A 1 133 ? -3.589  -16.546 -14.076 1.00 96.97 133 A 1 
ATOM 1046 C C   . GLY A 1 133 ? -3.503  -15.763 -12.769 1.00 96.94 133 A 1 
ATOM 1047 O O   . GLY A 1 133 ? -3.327  -16.361 -11.716 1.00 95.92 133 A 1 
ATOM 1048 N N   . LEU A 1 134 ? -3.683  -14.452 -12.815 1.00 97.11 134 A 1 
ATOM 1049 C CA  . LEU A 1 134 ? -3.828  -13.617 -11.624 1.00 97.25 134 A 1 
ATOM 1050 C C   . LEU A 1 134 ? -5.303  -13.273 -11.425 1.00 97.20 134 A 1 
ATOM 1051 O O   . LEU A 1 134 ? -5.945  -12.712 -12.310 1.00 96.61 134 A 1 
ATOM 1052 C CB  . LEU A 1 134 ? -2.935  -12.373 -11.765 1.00 97.22 134 A 1 
ATOM 1053 C CG  . LEU A 1 134 ? -3.100  -11.338 -10.640 1.00 96.94 134 A 1 
ATOM 1054 C CD1 . LEU A 1 134 ? -2.555  -11.846 -9.308  1.00 94.82 134 A 1 
ATOM 1055 C CD2 . LEU A 1 134 ? -2.366  -10.055 -11.021 1.00 94.81 134 A 1 
ATOM 1056 N N   . SER A 1 135 ? -5.860  -13.594 -10.256 1.00 97.30 135 A 1 
ATOM 1057 C CA  . SER A 1 135 ? -7.185  -13.160 -9.814  1.00 97.14 135 A 1 
ATOM 1058 C C   . SER A 1 135 ? -7.019  -12.178 -8.669  1.00 97.08 135 A 1 
ATOM 1059 O O   . SER A 1 135 ? -6.503  -12.563 -7.622  1.00 95.95 135 A 1 
ATOM 1060 C CB  . SER A 1 135 ? -8.017  -14.367 -9.381  1.00 96.10 135 A 1 
ATOM 1061 O OG  . SER A 1 135 ? -9.260  -13.942 -8.838  1.00 85.52 135 A 1 
ATOM 1062 N N   . ILE A 1 136 ? -7.484  -10.939 -8.832  1.00 97.15 136 A 1 
ATOM 1063 C CA  . ILE A 1 136 ? -7.411  -9.912  -7.789  1.00 97.19 136 A 1 
ATOM 1064 C C   . ILE A 1 136 ? -8.743  -9.180  -7.656  1.00 96.85 136 A 1 
ATOM 1065 O O   . ILE A 1 136 ? -9.401  -8.879  -8.648  1.00 95.88 136 A 1 
ATOM 1066 C CB  . ILE A 1 136 ? -6.207  -8.975  -8.021  1.00 96.83 136 A 1 
ATOM 1067 C CG1 . ILE A 1 136 ? -6.039  -8.025  -6.814  1.00 92.43 136 A 1 
ATOM 1068 C CG2 . ILE A 1 136 ? -6.312  -8.203  -9.349  1.00 91.67 136 A 1 
ATOM 1069 C CD1 . ILE A 1 136 ? -4.707  -7.274  -6.820  1.00 90.61 136 A 1 
ATOM 1070 N N   . VAL A 1 137 ? -9.143  -8.906  -6.413  1.00 96.74 137 A 1 
ATOM 1071 C CA  . VAL A 1 137 ? -10.379 -8.200  -6.074  1.00 96.49 137 A 1 
ATOM 1072 C C   . VAL A 1 137 ? -10.049 -6.883  -5.385  1.00 96.39 137 A 1 
ATOM 1073 O O   . VAL A 1 137 ? -9.210  -6.832  -4.482  1.00 95.80 137 A 1 
ATOM 1074 C CB  . VAL A 1 137 ? -11.314 -9.067  -5.215  1.00 95.52 137 A 1 
ATOM 1075 C CG1 . VAL A 1 137 ? -12.631 -8.345  -4.900  1.00 93.02 137 A 1 
ATOM 1076 C CG2 . VAL A 1 137 ? -11.672 -10.377 -5.936  1.00 93.14 137 A 1 
ATOM 1077 N N   . PHE A 1 138 ? -10.758 -5.831  -5.797  1.00 95.94 138 A 1 
ATOM 1078 C CA  . PHE A 1 138 ? -10.705 -4.506  -5.204  1.00 95.58 138 A 1 
ATOM 1079 C C   . PHE A 1 138 ? -12.071 -4.137  -4.634  1.00 95.02 138 A 1 
ATOM 1080 O O   . PHE A 1 138 ? -13.100 -4.339  -5.276  1.00 94.11 138 A 1 
ATOM 1081 C CB  . PHE A 1 138 ? -10.247 -3.478  -6.242  1.00 95.56 138 A 1 
ATOM 1082 C CG  . PHE A 1 138 ? -8.854  -3.713  -6.797  1.00 96.11 138 A 1 
ATOM 1083 C CD1 . PHE A 1 138 ? -7.762  -2.995  -6.274  1.00 95.12 138 A 1 
ATOM 1084 C CD2 . PHE A 1 138 ? -8.650  -4.621  -7.851  1.00 95.43 138 A 1 
ATOM 1085 C CE1 . PHE A 1 138 ? -6.476  -3.175  -6.813  1.00 95.01 138 A 1 
ATOM 1086 C CE2 . PHE A 1 138 ? -7.363  -4.805  -8.385  1.00 95.07 138 A 1 
ATOM 1087 C CZ  . PHE A 1 138 ? -6.276  -4.077  -7.872  1.00 95.46 138 A 1 
ATOM 1088 N N   . VAL A 1 139 ? -12.069 -3.557  -3.437  1.00 93.79 139 A 1 
ATOM 1089 C CA  . VAL A 1 139 ? -13.239 -2.990  -2.758  1.00 92.66 139 A 1 
ATOM 1090 C C   . VAL A 1 139 ? -12.901 -1.538  -2.410  1.00 91.45 139 A 1 
ATOM 1091 O O   . VAL A 1 139 ? -12.405 -1.272  -1.317  1.00 88.92 139 A 1 
ATOM 1092 C CB  . VAL A 1 139 ? -13.628 -3.817  -1.516  1.00 91.67 139 A 1 
ATOM 1093 C CG1 . VAL A 1 139 ? -14.938 -3.290  -0.914  1.00 87.86 139 A 1 
ATOM 1094 C CG2 . VAL A 1 139 ? -13.831 -5.300  -1.853  1.00 88.56 139 A 1 
ATOM 1095 N N   . PRO A 1 140 ? -13.091 -0.583  -3.344  1.00 90.51 140 A 1 
ATOM 1096 C CA  . PRO A 1 140 ? -12.702 0.805   -3.116  1.00 87.59 140 A 1 
ATOM 1097 C C   . PRO A 1 140 ? -13.418 1.413   -1.900  1.00 86.35 140 A 1 
ATOM 1098 O O   . PRO A 1 140 ? -14.639 1.264   -1.773  1.00 82.17 140 A 1 
ATOM 1099 C CB  . PRO A 1 140 ? -13.030 1.559   -4.409  1.00 84.81 140 A 1 
ATOM 1100 C CG  . PRO A 1 140 ? -13.014 0.462   -5.472  1.00 82.20 140 A 1 
ATOM 1101 C CD  . PRO A 1 140 ? -13.541 -0.754  -4.717  1.00 85.84 140 A 1 
ATOM 1102 N N   . PRO A 1 141 ? -12.699 2.125   -1.002  1.00 87.45 141 A 1 
ATOM 1103 C CA  . PRO A 1 141 ? -13.303 2.748   0.167   1.00 83.78 141 A 1 
ATOM 1104 C C   . PRO A 1 141 ? -14.268 3.880   -0.223  1.00 80.12 141 A 1 
ATOM 1105 O O   . PRO A 1 141 ? -14.123 4.531   -1.254  1.00 68.72 141 A 1 
ATOM 1106 C CB  . PRO A 1 141 ? -12.124 3.238   1.019   1.00 81.23 141 A 1 
ATOM 1107 C CG  . PRO A 1 141 ? -11.016 3.477   -0.005  1.00 80.53 141 A 1 
ATOM 1108 C CD  . PRO A 1 141 ? -11.266 2.403   -1.051  1.00 84.59 141 A 1 
ATOM 1109 N N   . GLY A 1 142 ? -15.279 4.132   0.623   1.00 76.55 142 A 1 
ATOM 1110 C CA  . GLY A 1 142 ? -16.196 5.275   0.479   1.00 72.29 142 A 1 
ATOM 1111 C C   . GLY A 1 142 ? -17.420 5.055   -0.414  1.00 70.26 142 A 1 
ATOM 1112 O O   . GLY A 1 142 ? -18.344 5.870   -0.382  1.00 63.52 142 A 1 
ATOM 1113 N N   . ARG A 1 143 ? -17.514 3.951   -1.139  1.00 65.48 143 A 1 
ATOM 1114 C CA  . ARG A 1 143 ? -18.734 3.585   -1.875  1.00 62.71 143 A 1 
ATOM 1115 C C   . ARG A 1 143 ? -19.566 2.589   -1.050  1.00 62.78 143 A 1 
ATOM 1116 O O   . ARG A 1 143 ? -19.315 1.392   -1.092  1.00 57.33 143 A 1 
ATOM 1117 C CB  . ARG A 1 143 ? -18.384 3.054   -3.274  1.00 56.26 143 A 1 
ATOM 1118 C CG  . ARG A 1 143 ? -17.852 4.143   -4.223  1.00 50.27 143 A 1 
ATOM 1119 C CD  . ARG A 1 143 ? -17.708 3.577   -5.645  1.00 46.94 143 A 1 
ATOM 1120 N NE  . ARG A 1 143 ? -17.218 4.581   -6.608  1.00 43.33 143 A 1 
ATOM 1121 C CZ  . ARG A 1 143 ? -17.062 4.402   -7.910  1.00 37.72 143 A 1 
ATOM 1122 N NH1 . ARG A 1 143 ? -17.334 3.265   -8.499  1.00 37.92 143 A 1 
ATOM 1123 N NH2 . ARG A 1 143 ? -16.614 5.367   -8.663  1.00 36.90 143 A 1 
ATOM 1124 N N   . LYS A 1 144 ? -20.599 3.070   -0.350  1.00 61.78 144 A 1 
ATOM 1125 C CA  . LYS A 1 144 ? -21.527 2.235   0.460   1.00 62.14 144 A 1 
ATOM 1126 C C   . LYS A 1 144 ? -22.257 1.119   -0.322  1.00 63.15 144 A 1 
ATOM 1127 O O   . LYS A 1 144 ? -22.933 0.312   0.297   1.00 58.34 144 A 1 
ATOM 1128 C CB  . LYS A 1 144 ? -22.547 3.130   1.199   1.00 56.38 144 A 1 
ATOM 1129 C CG  . LYS A 1 144 ? -21.952 3.895   2.395   1.00 49.74 144 A 1 
ATOM 1130 C CD  . LYS A 1 144 ? -23.046 4.667   3.155   1.00 44.70 144 A 1 
ATOM 1131 C CE  . LYS A 1 144 ? -22.479 5.387   4.384   1.00 38.51 144 A 1 
ATOM 1132 N NZ  . LYS A 1 144 ? -23.530 6.150   5.114   1.00 32.50 144 A 1 
ATOM 1133 N N   . ALA A 1 145 ? -22.118 1.080   -1.641  1.00 57.22 145 A 1 
ATOM 1134 C CA  . ALA A 1 145 ? -22.744 0.093   -2.525  1.00 55.33 145 A 1 
ATOM 1135 C C   . ALA A 1 145 ? -21.856 -0.322  -3.715  1.00 59.85 145 A 1 
ATOM 1136 O O   . ALA A 1 145 ? -22.377 -0.796  -4.721  1.00 54.91 145 A 1 
ATOM 1137 C CB  . ALA A 1 145 ? -24.093 0.666   -2.984  1.00 45.47 145 A 1 
ATOM 1138 N N   . SER A 1 146 ? -20.524 -0.126  -3.674  1.00 67.15 146 A 1 
ATOM 1139 C CA  . SER A 1 146 ? -19.679 -0.589  -4.777  1.00 66.96 146 A 1 
ATOM 1140 C C   . SER A 1 146 ? -19.538 -2.103  -4.717  1.00 71.23 146 A 1 
ATOM 1141 O O   . SER A 1 146 ? -18.930 -2.639  -3.790  1.00 65.60 146 A 1 
ATOM 1142 C CB  . SER A 1 146 ? -18.308 0.090   -4.821  1.00 58.54 146 A 1 
ATOM 1143 O OG  . SER A 1 146 ? -17.584 -0.087  -3.629  1.00 50.51 146 A 1 
ATOM 1144 N N   . GLN A 1 147 ? -20.067 -2.768  -5.730  1.00 80.36 147 A 1 
ATOM 1145 C CA  . GLN A 1 147 ? -19.752 -4.165  -5.971  1.00 83.15 147 A 1 
ATOM 1146 C C   . GLN A 1 147 ? -18.226 -4.329  -6.076  1.00 87.33 147 A 1 
ATOM 1147 O O   . GLN A 1 147 ? -17.563 -3.471  -6.669  1.00 86.46 147 A 1 
ATOM 1148 C CB  . GLN A 1 147 ? -20.442 -4.652  -7.252  1.00 77.13 147 A 1 
ATOM 1149 C CG  . GLN A 1 147 ? -21.973 -4.737  -7.090  1.00 64.60 147 A 1 
ATOM 1150 C CD  . GLN A 1 147 ? -22.668 -5.280  -8.337  1.00 58.26 147 A 1 
ATOM 1151 O OE1 . GLN A 1 147 ? -22.063 -5.571  -9.351  1.00 52.89 147 A 1 
ATOM 1152 N NE2 . GLN A 1 147 ? -23.971 -5.436  -8.316  1.00 47.68 147 A 1 
ATOM 1153 N N   . PRO A 1 148 ? -17.654 -5.404  -5.501  1.00 90.24 148 A 1 
ATOM 1154 C CA  . PRO A 1 148 ? -16.235 -5.690  -5.642  1.00 91.34 148 A 1 
ATOM 1155 C C   . PRO A 1 148 ? -15.833 -5.764  -7.116  1.00 92.17 148 A 1 
ATOM 1156 O O   . PRO A 1 148 ? -16.461 -6.475  -7.899  1.00 90.11 148 A 1 
ATOM 1157 C CB  . PRO A 1 148 ? -16.005 -7.020  -4.926  1.00 89.14 148 A 1 
ATOM 1158 C CG  . PRO A 1 148 ? -17.143 -7.083  -3.911  1.00 86.00 148 A 1 
ATOM 1159 C CD  . PRO A 1 148 ? -18.288 -6.393  -4.640  1.00 88.93 148 A 1 
ATOM 1160 N N   . ILE A 1 149 ? -14.764 -5.063  -7.493  1.00 93.55 149 A 1 
ATOM 1161 C CA  . ILE A 1 149 ? -14.213 -5.101  -8.847  1.00 93.56 149 A 1 
ATOM 1162 C C   . ILE A 1 149 ? -13.238 -6.268  -8.907  1.00 94.50 149 A 1 
ATOM 1163 O O   . ILE A 1 149 ? -12.250 -6.291  -8.173  1.00 94.01 149 A 1 
ATOM 1164 C CB  . ILE A 1 149 ? -13.544 -3.762  -9.230  1.00 92.23 149 A 1 
ATOM 1165 C CG1 . ILE A 1 149 ? -14.511 -2.568  -9.049  1.00 88.59 149 A 1 
ATOM 1166 C CG2 . ILE A 1 149 ? -13.047 -3.841  -10.684 1.00 87.89 149 A 1 
ATOM 1167 C CD1 . ILE A 1 149 ? -13.853 -1.198  -9.257  1.00 81.20 149 A 1 
ATOM 1168 N N   . LYS A 1 150 ? -13.505 -7.241  -9.776  1.00 94.00 150 A 1 
ATOM 1169 C CA  . LYS A 1 150 ? -12.670 -8.437  -9.917  1.00 94.26 150 A 1 
ATOM 1170 C C   . LYS A 1 150 ? -11.962 -8.442  -11.264 1.00 94.71 150 A 1 
ATOM 1171 O O   . LYS A 1 150 ? -12.616 -8.404  -12.301 1.00 93.63 150 A 1 
ATOM 1172 C CB  . LYS A 1 150 ? -13.521 -9.689  -9.694  1.00 92.35 150 A 1 
ATOM 1173 C CG  . LYS A 1 150 ? -12.646 -10.947 -9.663  1.00 78.22 150 A 1 
ATOM 1174 C CD  . LYS A 1 150 ? -13.477 -12.179 -9.287  1.00 76.05 150 A 1 
ATOM 1175 C CE  . LYS A 1 150 ? -12.533 -13.346 -9.005  1.00 64.86 150 A 1 
ATOM 1176 N NZ  . LYS A 1 150 ? -13.257 -14.627 -8.838  1.00 57.91 150 A 1 
ATOM 1177 N N   . PHE A 1 151 ? -10.652 -8.567  -11.234 1.00 95.98 151 A 1 
ATOM 1178 C CA  . PHE A 1 151 ? -9.834  -8.739  -12.427 1.00 96.28 151 A 1 
ATOM 1179 C C   . PHE A 1 151 ? -9.317  -10.170 -12.520 1.00 96.72 151 A 1 
ATOM 1180 O O   . PHE A 1 151 ? -8.872  -10.759 -11.537 1.00 95.79 151 A 1 
ATOM 1181 C CB  . PHE A 1 151 ? -8.691  -7.722  -12.443 1.00 95.77 151 A 1 
ATOM 1182 C CG  . PHE A 1 151 ? -9.163  -6.284  -12.508 1.00 95.79 151 A 1 
ATOM 1183 C CD1 . PHE A 1 151 ? -9.667  -5.764  -13.713 1.00 93.47 151 A 1 
ATOM 1184 C CD2 . PHE A 1 151 ? -9.102  -5.465  -11.368 1.00 93.77 151 A 1 
ATOM 1185 C CE1 . PHE A 1 151 ? -10.102 -4.431  -13.779 1.00 92.93 151 A 1 
ATOM 1186 C CE2 . PHE A 1 151 ? -9.537  -4.131  -11.434 1.00 92.89 151 A 1 
ATOM 1187 C CZ  . PHE A 1 151 ? -10.034 -3.612  -12.641 1.00 93.44 151 A 1 
ATOM 1188 N N   . PHE A 1 152 ? -9.351  -10.702 -13.735 1.00 96.42 152 A 1 
ATOM 1189 C CA  . PHE A 1 152 ? -8.692  -11.944 -14.115 1.00 96.40 152 A 1 
ATOM 1190 C C   . PHE A 1 152 ? -7.698  -11.626 -15.222 1.00 96.57 152 A 1 
ATOM 1191 O O   . PHE A 1 152 ? -8.085  -11.298 -16.340 1.00 95.18 152 A 1 
ATOM 1192 C CB  . PHE A 1 152 ? -9.724  -12.961 -14.579 1.00 95.04 152 A 1 
ATOM 1193 C CG  . PHE A 1 152 ? -10.667 -13.434 -13.501 1.00 79.74 152 A 1 
ATOM 1194 C CD1 . PHE A 1 152 ? -10.270 -14.477 -12.649 1.00 69.73 152 A 1 
ATOM 1195 C CD2 . PHE A 1 152 ? -11.974 -12.919 -13.431 1.00 69.05 152 A 1 
ATOM 1196 C CE1 . PHE A 1 152 ? -11.212 -15.074 -11.799 1.00 58.42 152 A 1 
ATOM 1197 C CE2 . PHE A 1 152 ? -12.915 -13.518 -12.582 1.00 58.86 152 A 1 
ATOM 1198 C CZ  . PHE A 1 152 ? -12.545 -14.622 -11.792 1.00 57.19 152 A 1 
ATOM 1199 N N   . LEU A 1 153 ? -6.418  -11.699 -14.896 1.00 96.93 153 A 1 
ATOM 1200 C CA  . LEU A 1 153 ? -5.344  -11.298 -15.787 1.00 97.08 153 A 1 
ATOM 1201 C C   . LEU A 1 153 ? -4.547  -12.524 -16.215 1.00 97.42 153 A 1 
ATOM 1202 O O   . LEU A 1 153 ? -4.116  -13.319 -15.383 1.00 96.64 153 A 1 
ATOM 1203 C CB  . LEU A 1 153 ? -4.456  -10.245 -15.104 1.00 96.44 153 A 1 
ATOM 1204 C CG  . LEU A 1 153 ? -5.209  -9.017  -14.563 1.00 95.10 153 A 1 
ATOM 1205 C CD1 . LEU A 1 153 ? -4.242  -8.083  -13.845 1.00 91.25 153 A 1 
ATOM 1206 C CD2 . LEU A 1 153 ? -5.888  -8.231  -15.681 1.00 91.03 153 A 1 
ATOM 1207 N N   . ARG A 1 154 ? -4.328  -12.658 -17.526 1.00 97.44 154 A 1 
ATOM 1208 C CA  . ARG A 1 154 ? -3.346  -13.608 -18.059 1.00 97.63 154 A 1 
ATOM 1209 C C   . ARG A 1 154 ? -1.980  -12.941 -18.040 1.00 97.85 154 A 1 
ATOM 1210 O O   . ARG A 1 154 ? -1.809  -11.869 -18.619 1.00 96.97 154 A 1 
ATOM 1211 C CB  . ARG A 1 154 ? -3.733  -14.085 -19.460 1.00 96.72 154 A 1 
ATOM 1212 C CG  . ARG A 1 154 ? -5.028  -14.907 -19.442 1.00 88.84 154 A 1 
ATOM 1213 C CD  . ARG A 1 154 ? -5.395  -15.453 -20.824 1.00 85.52 154 A 1 
ATOM 1214 N NE  . ARG A 1 154 ? -4.494  -16.541 -21.262 1.00 72.81 154 A 1 
ATOM 1215 C CZ  . ARG A 1 154 ? -4.717  -17.386 -22.262 1.00 65.94 154 A 1 
ATOM 1216 N NH1 . ARG A 1 154 ? -5.783  -17.315 -23.005 1.00 58.25 154 A 1 
ATOM 1217 N NH2 . ARG A 1 154 ? -3.867  -18.344 -22.527 1.00 53.92 154 A 1 
ATOM 1218 N N   . CYS A 1 155 ? -1.024  -13.583 -17.387 1.00 97.68 155 A 1 
ATOM 1219 C CA  . CYS A 1 155 ? 0.317   -13.056 -17.181 1.00 97.81 155 A 1 
ATOM 1220 C C   . CYS A 1 155 ? 1.368   -14.069 -17.634 1.00 97.98 155 A 1 
ATOM 1221 O O   . CYS A 1 155 ? 1.120   -15.275 -17.645 1.00 97.38 155 A 1 
ATOM 1222 C CB  . CYS A 1 155 ? 0.506   -12.698 -15.698 1.00 97.24 155 A 1 
ATOM 1223 S SG  . CYS A 1 155 ? -0.814  -11.603 -15.088 1.00 96.04 155 A 1 
ATOM 1224 N N   . THR A 1 156 ? 2.553   -13.587 -17.966 1.00 98.15 156 A 1 
ATOM 1225 C CA  . THR A 1 156 ? 3.763   -14.413 -18.015 1.00 98.27 156 A 1 
ATOM 1226 C C   . THR A 1 156 ? 4.445   -14.332 -16.658 1.00 98.28 156 A 1 
ATOM 1227 O O   . THR A 1 156 ? 4.657   -13.228 -16.156 1.00 97.91 156 A 1 
ATOM 1228 C CB  . THR A 1 156 ? 4.732   -13.942 -19.108 1.00 98.01 156 A 1 
ATOM 1229 O OG1 . THR A 1 156 ? 4.076   -13.796 -20.341 1.00 93.87 156 A 1 
ATOM 1230 C CG2 . THR A 1 156 ? 5.866   -14.940 -19.335 1.00 93.20 156 A 1 
ATOM 1231 N N   . LEU A 1 157 ? 4.792   -15.463 -16.057 1.00 98.16 157 A 1 
ATOM 1232 C CA  . LEU A 1 157 ? 5.640   -15.494 -14.866 1.00 98.04 157 A 1 
ATOM 1233 C C   . LEU A 1 157 ? 7.094   -15.255 -15.288 1.00 98.01 157 A 1 
ATOM 1234 O O   . LEU A 1 157 ? 7.764   -16.173 -15.740 1.00 97.41 157 A 1 
ATOM 1235 C CB  . LEU A 1 157 ? 5.445   -16.839 -14.143 1.00 97.63 157 A 1 
ATOM 1236 C CG  . LEU A 1 157 ? 6.338   -17.021 -12.900 1.00 97.21 157 A 1 
ATOM 1237 C CD1 . LEU A 1 157 ? 6.062   -15.973 -11.826 1.00 95.68 157 A 1 
ATOM 1238 C CD2 . LEU A 1 157 ? 6.095   -18.402 -12.289 1.00 95.66 157 A 1 
ATOM 1239 N N   . SER A 1 158 ? 7.579   -14.033 -15.146 1.00 97.99 158 A 1 
ATOM 1240 C CA  . SER A 1 158 ? 8.924   -13.672 -15.610 1.00 97.61 158 A 1 
ATOM 1241 C C   . SER A 1 158 ? 10.015  -14.061 -14.624 1.00 97.43 158 A 1 
ATOM 1242 O O   . SER A 1 158 ? 11.132  -14.372 -15.029 1.00 95.32 158 A 1 
ATOM 1243 C CB  . SER A 1 158 ? 8.982   -12.170 -15.900 1.00 96.46 158 A 1 
ATOM 1244 O OG  . SER A 1 158 ? 7.971   -11.884 -16.846 1.00 78.80 158 A 1 
ATOM 1245 N N   . THR A 1 159 ? 9.707   -14.044 -13.329 1.00 97.47 159 A 1 
ATOM 1246 C CA  . THR A 1 159 ? 10.668  -14.417 -12.287 1.00 97.05 159 A 1 
ATOM 1247 C C   . THR A 1 159 ? 9.934   -14.893 -11.045 1.00 97.20 159 A 1 
ATOM 1248 O O   . THR A 1 159 ? 8.884   -14.358 -10.695 1.00 96.11 159 A 1 
ATOM 1249 C CB  . THR A 1 159 ? 11.588  -13.228 -11.927 1.00 95.12 159 A 1 
ATOM 1250 O OG1 . THR A 1 159 ? 12.235  -12.736 -13.075 1.00 84.78 159 A 1 
ATOM 1251 C CG2 . THR A 1 159 ? 12.702  -13.573 -10.940 1.00 84.75 159 A 1 
ATOM 1252 N N   . ILE A 1 160 ? 10.526  -15.861 -10.353 1.00 96.86 160 A 1 
ATOM 1253 C CA  . ILE A 1 160 ? 10.215  -16.202 -8.965  1.00 96.65 160 A 1 
ATOM 1254 C C   . ILE A 1 160 ? 11.527  -16.301 -8.190  1.00 96.44 160 A 1 
ATOM 1255 O O   . ILE A 1 160 ? 12.485  -16.914 -8.656  1.00 94.38 160 A 1 
ATOM 1256 C CB  . ILE A 1 160 ? 9.349   -17.473 -8.866  1.00 94.71 160 A 1 
ATOM 1257 C CG1 . ILE A 1 160 ? 8.980   -17.737 -7.385  1.00 82.53 160 A 1 
ATOM 1258 C CG2 . ILE A 1 160 ? 10.010  -18.693 -9.515  1.00 81.32 160 A 1 
ATOM 1259 C CD1 . ILE A 1 160 ? 8.011   -18.901 -7.191  1.00 77.67 160 A 1 
ATOM 1260 N N   . GLY A 1 161 ? 11.585  -15.696 -6.999  1.00 95.24 161 A 1 
ATOM 1261 C CA  . GLY A 1 161 ? 12.777  -15.743 -6.163  1.00 94.14 161 A 1 
ATOM 1262 C C   . GLY A 1 161 ? 12.497  -15.350 -4.716  1.00 94.94 161 A 1 
ATOM 1263 O O   . GLY A 1 161 ? 11.419  -14.835 -4.417  1.00 94.10 161 A 1 
ATOM 1264 N N   . PRO A 1 162 ? 13.444  -15.594 -3.804  1.00 95.25 162 A 1 
ATOM 1265 C CA  . PRO A 1 162 ? 13.297  -15.202 -2.410  1.00 95.13 162 A 1 
ATOM 1266 C C   . PRO A 1 162 ? 13.302  -13.676 -2.276  1.00 94.93 162 A 1 
ATOM 1267 O O   . PRO A 1 162 ? 14.048  -12.972 -2.958  1.00 93.15 162 A 1 
ATOM 1268 C CB  . PRO A 1 162 ? 14.476  -15.848 -1.682  1.00 94.02 162 A 1 
ATOM 1269 C CG  . PRO A 1 162 ? 15.555  -15.929 -2.763  1.00 92.35 162 A 1 
ATOM 1270 C CD  . PRO A 1 162 ? 14.761  -16.167 -4.043  1.00 94.86 162 A 1 
ATOM 1271 N N   . MET A 1 163 ? 12.489  -13.161 -1.359  1.00 92.16 163 A 1 
ATOM 1272 C CA  . MET A 1 163 ? 12.560  -11.758 -0.967  1.00 91.39 163 A 1 
ATOM 1273 C C   . MET A 1 163 ? 13.751  -11.548 -0.028  1.00 90.39 163 A 1 
ATOM 1274 O O   . MET A 1 163 ? 13.917  -12.282 0.945   1.00 85.75 163 A 1 
ATOM 1275 C CB  . MET A 1 163 ? 11.231  -11.324 -0.335  1.00 89.53 163 A 1 
ATOM 1276 C CG  . MET A 1 163 ? 11.189  -9.805  -0.145  1.00 84.75 163 A 1 
ATOM 1277 S SD  . MET A 1 163 ? 9.599   -9.171  0.438   1.00 82.27 163 A 1 
ATOM 1278 C CE  . MET A 1 163 ? 9.913   -7.397  0.259   1.00 73.49 163 A 1 
ATOM 1279 N N   . LYS A 1 164 ? 14.571  -10.535 -0.310  1.00 90.53 164 A 1 
ATOM 1280 C CA  . LYS A 1 164 ? 15.717  -10.182 0.532   1.00 89.17 164 A 1 
ATOM 1281 C C   . LYS A 1 164 ? 15.253  -9.862  1.960   1.00 88.01 164 A 1 
ATOM 1282 O O   . LYS A 1 164 ? 14.223  -9.218  2.143   1.00 83.25 164 A 1 
ATOM 1283 C CB  . LYS A 1 164 ? 16.486  -9.013  -0.109  1.00 87.00 164 A 1 
ATOM 1284 C CG  . LYS A 1 164 ? 17.844  -8.810  0.574   1.00 78.83 164 A 1 
ATOM 1285 C CD  . LYS A 1 164 ? 18.600  -7.608  0.004   1.00 73.46 164 A 1 
ATOM 1286 C CE  . LYS A 1 164 ? 19.847  -7.396  0.860   1.00 65.69 164 A 1 
ATOM 1287 N NZ  . LYS A 1 164 ? 20.593  -6.182  0.469   1.00 56.79 164 A 1 
ATOM 1288 N N   . ASP A 1 165 ? 16.009  -10.343 2.941   1.00 86.99 165 A 1 
ATOM 1289 C CA  . ASP A 1 165 ? 15.777  -10.113 4.381   1.00 87.12 165 A 1 
ATOM 1290 C C   . ASP A 1 165 ? 14.427  -10.642 4.917   1.00 87.55 165 A 1 
ATOM 1291 O O   . ASP A 1 165 ? 13.978  -10.250 5.994   1.00 83.76 165 A 1 
ATOM 1292 C CB  . ASP A 1 165 ? 16.069  -8.638  4.733   1.00 85.24 165 A 1 
ATOM 1293 C CG  . ASP A 1 165 ? 17.406  -8.154  4.149   1.00 80.79 165 A 1 
ATOM 1294 O OD1 . ASP A 1 165 ? 18.391  -8.916  4.227   1.00 75.44 165 A 1 
ATOM 1295 O OD2 . ASP A 1 165 ? 17.433  -7.069  3.529   1.00 75.86 165 A 1 
ATOM 1296 N N   . ARG A 1 166 ? 13.762  -11.548 4.177   1.00 88.98 166 A 1 
ATOM 1297 C CA  . ARG A 1 166 ? 12.529  -12.216 4.612   1.00 89.30 166 A 1 
ATOM 1298 C C   . ARG A 1 166 ? 12.591  -13.712 4.329   1.00 90.86 166 A 1 
ATOM 1299 O O   . ARG A 1 166 ? 12.576  -14.144 3.177   1.00 88.09 166 A 1 
ATOM 1300 C CB  . ARG A 1 166 ? 11.298  -11.585 3.953   1.00 87.41 166 A 1 
ATOM 1301 C CG  . ARG A 1 166 ? 11.078  -10.137 4.403   1.00 83.25 166 A 1 
ATOM 1302 C CD  . ARG A 1 166 ? 9.691   -9.664  3.959   1.00 79.31 166 A 1 
ATOM 1303 N NE  . ARG A 1 166 ? 9.455   -8.265  4.338   1.00 72.40 166 A 1 
ATOM 1304 C CZ  . ARG A 1 166 ? 8.322   -7.603  4.201   1.00 65.02 166 A 1 
ATOM 1305 N NH1 . ARG A 1 166 ? 7.252   -8.163  3.696   1.00 60.22 166 A 1 
ATOM 1306 N NH2 . ARG A 1 166 ? 8.244   -6.353  4.559   1.00 57.58 166 A 1 
ATOM 1307 N N   . GLU A 1 167 ? 12.602  -14.497 5.394   1.00 89.56 167 A 1 
ATOM 1308 C CA  . GLU A 1 167 ? 12.512  -15.949 5.280   1.00 90.03 167 A 1 
ATOM 1309 C C   . GLU A 1 167 ? 11.116  -16.378 4.822   1.00 90.30 167 A 1 
ATOM 1310 O O   . GLU A 1 167 ? 10.110  -15.787 5.207   1.00 85.46 167 A 1 
ATOM 1311 C CB  . GLU A 1 167 ? 12.892  -16.637 6.596   1.00 86.79 167 A 1 
ATOM 1312 C CG  . GLU A 1 167 ? 14.353  -16.353 6.985   1.00 75.22 167 A 1 
ATOM 1313 C CD  . GLU A 1 167 ? 14.867  -17.282 8.088   1.00 68.61 167 A 1 
ATOM 1314 O OE1 . GLU A 1 167 ? 16.108  -17.374 8.203   1.00 61.66 167 A 1 
ATOM 1315 O OE2 . GLU A 1 167 ? 14.033  -17.936 8.746   1.00 61.52 167 A 1 
ATOM 1316 N N   . ASN A 1 168 ? 11.059  -17.416 3.985   1.00 91.46 168 A 1 
ATOM 1317 C CA  . ASN A 1 168 ? 9.819   -18.019 3.494   1.00 92.51 168 A 1 
ATOM 1318 C C   . ASN A 1 168 ? 8.875   -17.034 2.781   1.00 93.46 168 A 1 
ATOM 1319 O O   . ASN A 1 168 ? 7.658   -17.200 2.815   1.00 90.67 168 A 1 
ATOM 1320 C CB  . ASN A 1 168 ? 9.153   -18.810 4.635   1.00 90.10 168 A 1 
ATOM 1321 C CG  . ASN A 1 168 ? 10.085  -19.834 5.249   1.00 86.39 168 A 1 
ATOM 1322 O OD1 . ASN A 1 168 ? 10.838  -20.515 4.570   1.00 77.79 168 A 1 
ATOM 1323 N ND2 . ASN A 1 168 ? 10.088  -19.959 6.554   1.00 78.01 168 A 1 
ATOM 1324 N N   . VAL A 1 169 ? 9.417   -16.024 2.108   1.00 93.17 169 A 1 
ATOM 1325 C CA  . VAL A 1 169 ? 8.651   -15.113 1.257   1.00 94.34 169 A 1 
ATOM 1326 C C   . VAL A 1 169 ? 9.175   -15.189 -0.172  1.00 94.88 169 A 1 
ATOM 1327 O O   . VAL A 1 169 ? 10.323  -14.832 -0.442  1.00 93.56 169 A 1 
ATOM 1328 C CB  . VAL A 1 169 ? 8.646   -13.669 1.792   1.00 93.38 169 A 1 
ATOM 1329 C CG1 . VAL A 1 169 ? 7.791   -12.753 0.904   1.00 89.41 169 A 1 
ATOM 1330 C CG2 . VAL A 1 169 ? 8.064   -13.599 3.210   1.00 89.99 169 A 1 
ATOM 1331 N N   . GLY A 1 170 ? 8.312   -15.648 -1.086  1.00 95.13 170 A 1 
ATOM 1332 C CA  . GLY A 1 170 ? 8.557   -15.652 -2.521  1.00 95.01 170 A 1 
ATOM 1333 C C   . GLY A 1 170 ? 8.066   -14.362 -3.168  1.00 95.61 170 A 1 
ATOM 1334 O O   . GLY A 1 170 ? 6.954   -13.912 -2.896  1.00 94.95 170 A 1 
ATOM 1335 N N   . LEU A 1 171 ? 8.884   -13.786 -4.043  1.00 96.08 171 A 1 
ATOM 1336 C CA  . LEU A 1 171 ? 8.551   -12.664 -4.914  1.00 96.46 171 A 1 
ATOM 1337 C C   . LEU A 1 171 ? 8.279   -13.187 -6.324  1.00 96.85 171 A 1 
ATOM 1338 O O   . LEU A 1 171 ? 9.130   -13.854 -6.911  1.00 96.22 171 A 1 
ATOM 1339 C CB  . LEU A 1 171 ? 9.718   -11.661 -4.904  1.00 95.62 171 A 1 
ATOM 1340 C CG  . LEU A 1 171 ? 9.453   -10.385 -5.725  1.00 93.08 171 A 1 
ATOM 1341 C CD1 . LEU A 1 171 ? 8.465   -9.461  -5.023  1.00 87.58 171 A 1 
ATOM 1342 C CD2 . LEU A 1 171 ? 10.758  -9.617  -5.927  1.00 87.01 171 A 1 
ATOM 1343 N N   . PHE A 1 172 ? 7.119   -12.847 -6.874  1.00 97.39 172 A 1 
ATOM 1344 C CA  . PHE A 1 172 ? 6.698   -13.156 -8.233  1.00 97.49 172 A 1 
ATOM 1345 C C   . PHE A 1 172 ? 6.714   -11.892 -9.081  1.00 97.76 172 A 1 
ATOM 1346 O O   . PHE A 1 172 ? 6.107   -10.894 -8.702  1.00 97.29 172 A 1 
ATOM 1347 C CB  . PHE A 1 172 ? 5.290   -13.755 -8.223  1.00 96.94 172 A 1 
ATOM 1348 C CG  . PHE A 1 172 ? 5.167   -15.061 -7.471  1.00 96.58 172 A 1 
ATOM 1349 C CD1 . PHE A 1 172 ? 5.236   -16.276 -8.172  1.00 94.16 172 A 1 
ATOM 1350 C CD2 . PHE A 1 172 ? 4.953   -15.062 -6.082  1.00 94.48 172 A 1 
ATOM 1351 C CE1 . PHE A 1 172 ? 5.073   -17.488 -7.495  1.00 92.89 172 A 1 
ATOM 1352 C CE2 . PHE A 1 172 ? 4.797   -16.276 -5.403  1.00 93.10 172 A 1 
ATOM 1353 C CZ  . PHE A 1 172 ? 4.848   -17.489 -6.114  1.00 93.16 172 A 1 
ATOM 1354 N N   . VAL A 1 173 ? 7.341   -11.949 -10.244 1.00 97.68 173 A 1 
ATOM 1355 C CA  . VAL A 1 173 ? 7.302   -10.894 -11.258 1.00 97.89 173 A 1 
ATOM 1356 C C   . VAL A 1 173 ? 6.386   -11.357 -12.381 1.00 98.04 173 A 1 
ATOM 1357 O O   . VAL A 1 173 ? 6.647   -12.383 -13.016 1.00 97.80 173 A 1 
ATOM 1358 C CB  . VAL A 1 173 ? 8.706   -10.558 -11.784 1.00 97.42 173 A 1 
ATOM 1359 C CG1 . VAL A 1 173 ? 8.643   -9.382  -12.766 1.00 96.07 173 A 1 
ATOM 1360 C CG2 . VAL A 1 173 ? 9.664   -10.187 -10.646 1.00 96.16 173 A 1 
ATOM 1361 N N   . LEU A 1 174 ? 5.306   -10.613 -12.603 1.00 98.09 174 A 1 
ATOM 1362 C CA  . LEU A 1 174 ? 4.256   -10.928 -13.560 1.00 98.21 174 A 1 
ATOM 1363 C C   . LEU A 1 174 ? 4.193   -9.860  -14.646 1.00 98.24 174 A 1 
ATOM 1364 O O   . LEU A 1 174 ? 3.936   -8.691  -14.346 1.00 97.79 174 A 1 
ATOM 1365 C CB  . LEU A 1 174 ? 2.903   -11.046 -12.839 1.00 97.98 174 A 1 
ATOM 1366 C CG  . LEU A 1 174 ? 2.844   -12.061 -11.688 1.00 97.36 174 A 1 
ATOM 1367 C CD1 . LEU A 1 174 ? 1.421   -12.103 -11.142 1.00 95.71 174 A 1 
ATOM 1368 C CD2 . LEU A 1 174 ? 3.234   -13.475 -12.118 1.00 95.70 174 A 1 
ATOM 1369 N N   . ASP A 1 175 ? 4.348   -10.271 -15.901 1.00 98.20 175 A 1 
ATOM 1370 C CA  . ASP A 1 175 ? 4.114   -9.421  -17.065 1.00 98.20 175 A 1 
ATOM 1371 C C   . ASP A 1 175 ? 2.705   -9.670  -17.608 1.00 98.18 175 A 1 
ATOM 1372 O O   . ASP A 1 175 ? 2.349   -10.797 -17.957 1.00 97.50 175 A 1 
ATOM 1373 C CB  . ASP A 1 175 ? 5.171   -9.680  -18.148 1.00 97.75 175 A 1 
ATOM 1374 C CG  . ASP A 1 175 ? 6.573   -9.241  -17.725 1.00 96.40 175 A 1 
ATOM 1375 O OD1 . ASP A 1 175 ? 6.731   -8.154  -17.133 1.00 91.89 175 A 1 
ATOM 1376 O OD2 . ASP A 1 175 ? 7.543   -9.977  -17.990 1.00 91.75 175 A 1 
ATOM 1377 N N   . TYR A 1 176 ? 1.881   -8.623  -17.678 1.00 97.96 176 A 1 
ATOM 1378 C CA  . TYR A 1 176 ? 0.515   -8.713  -18.181 1.00 97.90 176 A 1 
ATOM 1379 C C   . TYR A 1 176 ? 0.520   -8.926  -19.694 1.00 97.80 176 A 1 
ATOM 1380 O O   . TYR A 1 176 ? 1.200   -8.215  -20.427 1.00 96.98 176 A 1 
ATOM 1381 C CB  . TYR A 1 176 ? -0.280  -7.464  -17.787 1.00 97.46 176 A 1 
ATOM 1382 C CG  . TYR A 1 176 ? -0.344  -7.138  -16.298 1.00 97.53 176 A 1 
ATOM 1383 C CD1 . TYR A 1 176 ? -0.279  -8.152  -15.324 1.00 95.82 176 A 1 
ATOM 1384 C CD2 . TYR A 1 176 ? -0.503  -5.798  -15.890 1.00 95.80 176 A 1 
ATOM 1385 C CE1 . TYR A 1 176 ? -0.383  -7.841  -13.956 1.00 95.04 176 A 1 
ATOM 1386 C CE2 . TYR A 1 176 ? -0.617  -5.485  -14.520 1.00 95.15 176 A 1 
ATOM 1387 C CZ  . TYR A 1 176 ? -0.563  -6.510  -13.553 1.00 95.69 176 A 1 
ATOM 1388 O OH  . TYR A 1 176 ? -0.708  -6.221  -12.240 1.00 94.02 176 A 1 
ATOM 1389 N N   . LYS A 1 177 ? -0.289  -9.885  -20.179 1.00 97.52 177 A 1 
ATOM 1390 C CA  . LYS A 1 177 ? -0.520  -10.059 -21.621 1.00 97.17 177 A 1 
ATOM 1391 C C   . LYS A 1 177 ? -1.359  -8.921  -22.194 1.00 96.90 177 A 1 
ATOM 1392 O O   . LYS A 1 177 ? -1.093  -8.462  -23.298 1.00 94.82 177 A 1 
ATOM 1393 C CB  . LYS A 1 177 ? -1.195  -11.411 -21.895 1.00 96.70 177 A 1 
ATOM 1394 C CG  . LYS A 1 177 ? -0.314  -12.630 -21.602 1.00 94.22 177 A 1 
ATOM 1395 C CD  . LYS A 1 177 ? 0.949   -12.669 -22.485 1.00 89.07 177 A 1 
ATOM 1396 C CE  . LYS A 1 177 ? 1.653   -14.012 -22.321 1.00 83.73 177 A 1 
ATOM 1397 N NZ  . LYS A 1 177 ? 2.965   -14.039 -23.004 1.00 74.32 177 A 1 
ATOM 1398 N N   . ALA A 1 178 ? -2.357  -8.479  -21.424 1.00 96.95 178 A 1 
ATOM 1399 C CA  . ALA A 1 178 ? -3.163  -7.298  -21.689 1.00 96.41 178 A 1 
ATOM 1400 C C   . ALA A 1 178 ? -3.605  -6.715  -20.345 1.00 96.35 178 A 1 
ATOM 1401 O O   . ALA A 1 178 ? -3.992  -7.467  -19.445 1.00 94.60 178 A 1 
ATOM 1402 C CB  . ALA A 1 178 ? -4.368  -7.691  -22.554 1.00 95.08 178 A 1 
ATOM 1403 N N   . THR A 1 179 ? -3.542  -5.390  -20.211 1.00 96.65 179 A 1 
ATOM 1404 C CA  . THR A 1 179 ? -4.004  -4.686  -19.010 1.00 96.58 179 A 1 
ATOM 1405 C C   . THR A 1 179 ? -5.387  -4.108  -19.286 1.00 96.29 179 A 1 
ATOM 1406 O O   . THR A 1 179 ? -5.518  -3.337  -20.234 1.00 95.51 179 A 1 
ATOM 1407 C CB  . THR A 1 179 ? -3.029  -3.581  -18.592 1.00 96.21 179 A 1 
ATOM 1408 O OG1 . THR A 1 179 ? -1.716  -4.084  -18.597 1.00 92.67 179 A 1 
ATOM 1409 C CG2 . THR A 1 179 ? -3.317  -3.081  -17.177 1.00 92.29 179 A 1 
ATOM 1410 N N   . PRO A 1 180 ? -6.436  -4.460  -18.513 1.00 96.46 180 A 1 
ATOM 1411 C CA  . PRO A 1 180 ? -7.771  -3.898  -18.698 1.00 95.95 180 A 1 
ATOM 1412 C C   . PRO A 1 180 ? -7.797  -2.384  -18.469 1.00 96.08 180 A 1 
ATOM 1413 O O   . PRO A 1 180 ? -7.180  -1.896  -17.519 1.00 95.57 180 A 1 
ATOM 1414 C CB  . PRO A 1 180 ? -8.671  -4.618  -17.688 1.00 94.83 180 A 1 
ATOM 1415 C CG  . PRO A 1 180 ? -7.929  -5.921  -17.406 1.00 93.38 180 A 1 
ATOM 1416 C CD  . PRO A 1 180 ? -6.469  -5.508  -17.509 1.00 95.64 180 A 1 
ATOM 1417 N N   . ASP A 1 181 ? -8.589  -1.660  -19.271 1.00 95.37 181 A 1 
ATOM 1418 C CA  . ASP A 1 181 ? -8.733  -0.200  -19.163 1.00 95.26 181 A 1 
ATOM 1419 C C   . ASP A 1 181 ? -9.215  0.248   -17.774 1.00 95.08 181 A 1 
ATOM 1420 O O   . ASP A 1 181 ? -8.760  1.265   -17.248 1.00 94.22 181 A 1 
ATOM 1421 C CB  . ASP A 1 181 ? -9.719  0.300   -20.232 1.00 94.43 181 A 1 
ATOM 1422 C CG  . ASP A 1 181 ? -9.182  0.230   -21.664 1.00 91.97 181 A 1 
ATOM 1423 O OD1 . ASP A 1 181 ? -7.978  -0.065  -21.836 1.00 87.91 181 A 1 
ATOM 1424 O OD2 . ASP A 1 181 ? -9.990  0.486   -22.579 1.00 88.72 181 A 1 
ATOM 1425 N N   . ASP A 1 182 ? -10.075 -0.537  -17.133 1.00 94.68 182 A 1 
ATOM 1426 C CA  . ASP A 1 182 ? -10.536 -0.275  -15.766 1.00 93.85 182 A 1 
ATOM 1427 C C   . ASP A 1 182 ? -9.392  -0.343  -14.746 1.00 94.53 182 A 1 
ATOM 1428 O O   . ASP A 1 182 ? -9.333  0.469   -13.820 1.00 93.70 182 A 1 
ATOM 1429 C CB  . ASP A 1 182 ? -11.618 -1.291  -15.375 1.00 91.87 182 A 1 
ATOM 1430 C CG  . ASP A 1 182 ? -12.945 -1.128  -16.113 1.00 86.22 182 A 1 
ATOM 1431 O OD1 . ASP A 1 182 ? -13.216 -0.018  -16.615 1.00 82.12 182 A 1 
ATOM 1432 O OD2 . ASP A 1 182 ? -13.701 -2.127  -16.121 1.00 80.66 182 A 1 
ATOM 1433 N N   . LEU A 1 183 ? -8.452  -1.281  -14.912 1.00 95.43 183 A 1 
ATOM 1434 C CA  . LEU A 1 183 ? -7.273  -1.372  -14.054 1.00 96.25 183 A 1 
ATOM 1435 C C   . LEU A 1 183 ? -6.320  -0.202  -14.320 1.00 96.55 183 A 1 
ATOM 1436 O O   . LEU A 1 183 ? -5.837  0.407   -13.369 1.00 96.43 183 A 1 
ATOM 1437 C CB  . LEU A 1 183 ? -6.583  -2.737  -14.242 1.00 96.55 183 A 1 
ATOM 1438 C CG  . LEU A 1 183 ? -5.337  -2.942  -13.356 1.00 96.38 183 A 1 
ATOM 1439 C CD1 . LEU A 1 183 ? -5.651  -2.865  -11.860 1.00 95.06 183 A 1 
ATOM 1440 C CD2 . LEU A 1 183 ? -4.726  -4.317  -13.628 1.00 94.95 183 A 1 
ATOM 1441 N N   . ILE A 1 184 ? -6.101  0.149   -15.591 1.00 96.48 184 A 1 
ATOM 1442 C CA  . ILE A 1 184 ? -5.301  1.319   -15.980 1.00 96.64 184 A 1 
ATOM 1443 C C   . ILE A 1 184 ? -5.881  2.582   -15.346 1.00 96.41 184 A 1 
ATOM 1444 O O   . ILE A 1 184 ? -5.155  3.344   -14.711 1.00 96.03 184 A 1 
ATOM 1445 C CB  . ILE A 1 184 ? -5.236  1.445   -17.523 1.00 96.53 184 A 1 
ATOM 1446 C CG1 . ILE A 1 184 ? -4.461  0.256   -18.128 1.00 95.39 184 A 1 
ATOM 1447 C CG2 . ILE A 1 184 ? -4.585  2.778   -17.941 1.00 95.57 184 A 1 
ATOM 1448 C CD1 . ILE A 1 184 ? -4.612  0.130   -19.647 1.00 92.03 184 A 1 
ATOM 1449 N N   . SER A 1 185 ? -7.197  2.775   -15.460 1.00 95.62 185 A 1 
ATOM 1450 C CA  . SER A 1 185 ? -7.898  3.930   -14.900 1.00 94.83 185 A 1 
ATOM 1451 C C   . SER A 1 185 ? -7.810  3.962   -13.377 1.00 94.69 185 A 1 
ATOM 1452 O O   . SER A 1 185 ? -7.590  5.022   -12.793 1.00 93.87 185 A 1 
ATOM 1453 C CB  . SER A 1 185 ? -9.364  3.919   -15.340 1.00 93.68 185 A 1 
ATOM 1454 O OG  . SER A 1 185 ? -9.445  3.973   -16.752 1.00 85.08 185 A 1 
ATOM 1455 N N   . MET A 1 186 ? -7.926  2.820   -12.710 1.00 95.36 186 A 1 
ATOM 1456 C CA  . MET A 1 186 ? -7.785  2.725   -11.254 1.00 95.17 186 A 1 
ATOM 1457 C C   . MET A 1 186 ? -6.378  3.119   -10.782 1.00 95.85 186 A 1 
ATOM 1458 O O   . MET A 1 186 ? -6.241  3.934   -9.866  1.00 95.62 186 A 1 
ATOM 1459 C CB  . MET A 1 186 ? -8.144  1.301   -10.814 1.00 94.18 186 A 1 
ATOM 1460 C CG  . MET A 1 186 ? -8.118  1.131   -9.292  1.00 86.91 186 A 1 
ATOM 1461 S SD  . MET A 1 186 ? -8.432  -0.562  -8.735  1.00 85.85 186 A 1 
ATOM 1462 C CE  . MET A 1 186 ? -10.151 -0.765  -9.258  1.00 74.95 186 A 1 
ATOM 1463 N N   . LEU A 1 187 ? -5.340  2.569   -11.411 1.00 96.33 187 A 1 
ATOM 1464 C CA  . LEU A 1 187 ? -3.950  2.875   -11.069 1.00 96.80 187 A 1 
ATOM 1465 C C   . LEU A 1 187 ? -3.582  4.319   -11.437 1.00 96.98 187 A 1 
ATOM 1466 O O   . LEU A 1 187 ? -2.923  4.997   -10.651 1.00 96.97 187 A 1 
ATOM 1467 C CB  . LEU A 1 187 ? -3.009  1.874   -11.765 1.00 97.14 187 A 1 
ATOM 1468 C CG  . LEU A 1 187 ? -3.180  0.392   -11.366 1.00 96.72 187 A 1 
ATOM 1469 C CD1 . LEU A 1 187 ? -2.171  -0.460  -12.140 1.00 95.55 187 A 1 
ATOM 1470 C CD2 . LEU A 1 187 ? -2.978  0.143   -9.873  1.00 95.47 187 A 1 
ATOM 1471 N N   . GLY A 1 188 ? -4.055  4.811   -12.588 1.00 96.49 188 A 1 
ATOM 1472 C CA  . GLY A 1 188 ? -3.843  6.187   -13.034 1.00 96.36 188 A 1 
ATOM 1473 C C   . GLY A 1 188 ? -4.467  7.215   -12.099 1.00 96.13 188 A 1 
ATOM 1474 O O   . GLY A 1 188 ? -3.778  8.125   -11.649 1.00 95.78 188 A 1 
ATOM 1475 N N   . ASN A 1 189 ? -5.726  7.021   -11.706 1.00 96.13 189 A 1 
ATOM 1476 C CA  . ASN A 1 189 ? -6.397  7.887   -10.728 1.00 95.53 189 A 1 
ATOM 1477 C C   . ASN A 1 189 ? -5.682  7.893   -9.368  1.00 95.98 189 A 1 
ATOM 1478 O O   . ASN A 1 189 ? -5.629  8.922   -8.695  1.00 95.44 189 A 1 
ATOM 1479 C CB  . ASN A 1 189 ? -7.845  7.405   -10.540 1.00 94.48 189 A 1 
ATOM 1480 C CG  . ASN A 1 189 ? -8.764  7.794   -11.680 1.00 91.55 189 A 1 
ATOM 1481 O OD1 . ASN A 1 189 ? -8.771  8.905   -12.167 1.00 86.26 189 A 1 
ATOM 1482 N ND2 . ASN A 1 189 ? -9.617  6.904   -12.122 1.00 85.38 189 A 1 
ATOM 1483 N N   . PHE A 1 190 ? -5.130  6.757   -8.950  1.00 96.21 190 A 1 
ATOM 1484 C CA  . PHE A 1 190 ? -4.328  6.706   -7.731  1.00 96.53 190 A 1 
ATOM 1485 C C   . PHE A 1 190 ? -3.059  7.555   -7.870  1.00 96.85 190 A 1 
ATOM 1486 O O   . PHE A 1 190 ? -2.758  8.329   -6.964  1.00 96.65 190 A 1 
ATOM 1487 C CB  . PHE A 1 190 ? -4.009  5.251   -7.363  1.00 96.60 190 A 1 
ATOM 1488 C CG  . PHE A 1 190 ? -3.121  5.129   -6.138  1.00 96.80 190 A 1 
ATOM 1489 C CD1 . PHE A 1 190 ? -1.722  5.105   -6.282  1.00 96.05 190 A 1 
ATOM 1490 C CD2 . PHE A 1 190 ? -3.688  5.087   -4.855  1.00 96.26 190 A 1 
ATOM 1491 C CE1 . PHE A 1 190 ? -0.895  5.043   -5.146  1.00 95.92 190 A 1 
ATOM 1492 C CE2 . PHE A 1 190 ? -2.863  5.023   -3.720  1.00 95.86 190 A 1 
ATOM 1493 C CZ  . PHE A 1 190 ? -1.464  5.004   -3.867  1.00 95.93 190 A 1 
ATOM 1494 N N   . LEU A 1 191 ? -2.338  7.460   -8.989  1.00 96.90 191 A 1 
ATOM 1495 C CA  . LEU A 1 191 ? -1.130  8.255   -9.227  1.00 96.86 191 A 1 
ATOM 1496 C C   . LEU A 1 191 ? -1.428  9.755   -9.327  1.00 96.73 191 A 1 
ATOM 1497 O O   . LEU A 1 191 ? -0.712  10.538  -8.705  1.00 96.43 191 A 1 
ATOM 1498 C CB  . LEU A 1 191 ? -0.399  7.738   -10.475 1.00 97.00 191 A 1 
ATOM 1499 C CG  . LEU A 1 191 ? 0.309   6.387   -10.262 1.00 96.65 191 A 1 
ATOM 1500 C CD1 . LEU A 1 191 ? 0.851   5.873   -11.591 1.00 95.35 191 A 1 
ATOM 1501 C CD2 . LEU A 1 191 ? 1.488   6.495   -9.291  1.00 95.18 191 A 1 
ATOM 1502 N N   . ASP A 1 192 ? -2.518  10.157  -9.992  1.00 96.16 192 A 1 
ATOM 1503 C CA  . ASP A 1 192 ? -2.986  11.552  -9.997  1.00 95.97 192 A 1 
ATOM 1504 C C   . ASP A 1 192 ? -3.249  12.065  -8.574  1.00 96.36 192 A 1 
ATOM 1505 O O   . ASP A 1 192 ? -2.829  13.160  -8.194  1.00 95.70 192 A 1 
ATOM 1506 C CB  . ASP A 1 192 ? -4.286  11.672  -10.818 1.00 94.46 192 A 1 
ATOM 1507 C CG  . ASP A 1 192 ? -4.078  11.878  -12.320 1.00 89.53 192 A 1 
ATOM 1508 O OD1 . ASP A 1 192 ? -3.024  12.418  -12.717 1.00 84.45 192 A 1 
ATOM 1509 O OD2 . ASP A 1 192 ? -5.024  11.587  -13.082 1.00 83.34 192 A 1 
ATOM 1510 N N   . ALA A 1 193 ? -3.898  11.259  -7.737  1.00 95.93 193 A 1 
ATOM 1511 C CA  . ALA A 1 193 ? -4.112  11.608  -6.336  1.00 95.82 193 A 1 
ATOM 1512 C C   . ALA A 1 193 ? -2.787  11.727  -5.561  1.00 96.41 193 A 1 
ATOM 1513 O O   . ALA A 1 193 ? -2.664  12.603  -4.708  1.00 96.24 193 A 1 
ATOM 1514 C CB  . ALA A 1 193 ? -5.053  10.579  -5.701  1.00 95.22 193 A 1 
ATOM 1515 N N   . GLN A 1 194 ? -1.788  10.892  -5.862  1.00 96.80 194 A 1 
ATOM 1516 C CA  . GLN A 1 194 ? -0.460  10.997  -5.242  1.00 96.67 194 A 1 
ATOM 1517 C C   . GLN A 1 194 ? 0.288   12.262  -5.677  1.00 96.86 194 A 1 
ATOM 1518 O O   . GLN A 1 194 ? 0.988   12.852  -4.854  1.00 96.52 194 A 1 
ATOM 1519 C CB  . GLN A 1 194 ? 0.407   9.765   -5.544  1.00 96.31 194 A 1 
ATOM 1520 C CG  . GLN A 1 194 ? -0.091  8.448   -4.927  1.00 93.34 194 A 1 
ATOM 1521 C CD  . GLN A 1 194 ? -0.382  8.571   -3.442  1.00 92.13 194 A 1 
ATOM 1522 O OE1 . GLN A 1 194 ? 0.506   8.652   -2.616  1.00 84.23 194 A 1 
ATOM 1523 N NE2 . GLN A 1 194 ? -1.640  8.610   -3.057  1.00 81.83 194 A 1 
ATOM 1524 N N   . GLU A 1 195 ? 0.148   12.705  -6.923  1.00 95.89 195 A 1 
ATOM 1525 C CA  . GLU A 1 195 ? 0.724   13.979  -7.364  1.00 95.97 195 A 1 
ATOM 1526 C C   . GLU A 1 195 ? 0.075   15.162  -6.641  1.00 96.52 195 A 1 
ATOM 1527 O O   . GLU A 1 195 ? 0.789   16.029  -6.136  1.00 95.96 195 A 1 
ATOM 1528 C CB  . GLU A 1 195 ? 0.610   14.144  -8.884  1.00 95.40 195 A 1 
ATOM 1529 C CG  . GLU A 1 195 ? 1.589   13.212  -9.616  1.00 90.87 195 A 1 
ATOM 1530 C CD  . GLU A 1 195 ? 1.668   13.484  -11.125 1.00 86.94 195 A 1 
ATOM 1531 O OE1 . GLU A 1 195 ? 2.517   12.845  -11.784 1.00 77.37 195 A 1 
ATOM 1532 O OE2 . GLU A 1 195 ? 0.911   14.331  -11.636 1.00 79.36 195 A 1 
ATOM 1533 N N   . ARG A 1 196 ? -1.253  15.150  -6.476  1.00 96.73 196 A 1 
ATOM 1534 C CA  . ARG A 1 196 ? -1.954  16.157  -5.672  1.00 96.84 196 A 1 
ATOM 1535 C C   . ARG A 1 196 ? -1.460  16.175  -4.224  1.00 97.31 196 A 1 
ATOM 1536 O O   . ARG A 1 196 ? -1.194  17.247  -3.689  1.00 96.64 196 A 1 
ATOM 1537 C CB  . ARG A 1 196 ? -3.466  15.921  -5.751  1.00 95.76 196 A 1 
ATOM 1538 C CG  . ARG A 1 196 ? -4.235  17.045  -5.037  1.00 80.78 196 A 1 
ATOM 1539 C CD  . ARG A 1 196 ? -5.750  16.836  -5.117  1.00 79.17 196 A 1 
ATOM 1540 N NE  . ARG A 1 196 ? -6.166  15.661  -4.317  1.00 67.73 196 A 1 
ATOM 1541 C CZ  . ARG A 1 196 ? -7.231  14.914  -4.522  1.00 60.78 196 A 1 
ATOM 1542 N NH1 . ARG A 1 196 ? -8.054  15.136  -5.506  1.00 55.53 196 A 1 
ATOM 1543 N NH2 . ARG A 1 196 ? -7.483  13.914  -3.723  1.00 48.96 196 A 1 
ATOM 1544 N N   . ILE A 1 197 ? -1.281  15.018  -3.602  1.00 97.08 197 A 1 
ATOM 1545 C CA  . ILE A 1 197 ? -0.747  14.906  -2.236  1.00 97.14 197 A 1 
ATOM 1546 C C   . ILE A 1 197 ? 0.663   15.498  -2.129  1.00 97.38 197 A 1 
ATOM 1547 O O   . ILE A 1 197 ? 0.979   16.144  -1.131  1.00 97.05 197 A 1 
ATOM 1548 C CB  . ILE A 1 197 ? -0.800  13.430  -1.774  1.00 96.68 197 A 1 
ATOM 1549 C CG1 . ILE A 1 197 ? -2.264  13.068  -1.426  1.00 94.90 197 A 1 
ATOM 1550 C CG2 . ILE A 1 197 ? 0.115   13.146  -0.568  1.00 95.41 197 A 1 
ATOM 1551 C CD1 . ILE A 1 197 ? -2.503  11.569  -1.232  1.00 88.67 197 A 1 
ATOM 1552 N N   . LYS A 1 198 ? 1.516   15.324  -3.144  1.00 97.01 198 A 1 
ATOM 1553 C CA  . LYS A 1 198 ? 2.854   15.943  -3.160  1.00 96.70 198 A 1 
ATOM 1554 C C   . LYS A 1 198 ? 2.776   17.469  -3.214  1.00 96.91 198 A 1 
ATOM 1555 O O   . LYS A 1 198 ? 3.516   18.118  -2.488  1.00 96.41 198 A 1 
ATOM 1556 C CB  . LYS A 1 198 ? 3.681   15.420  -4.337  1.00 95.92 198 A 1 
ATOM 1557 C CG  . LYS A 1 198 ? 4.130   13.964  -4.162  1.00 88.45 198 A 1 
ATOM 1558 C CD  . LYS A 1 198 ? 4.763   13.484  -5.469  1.00 85.43 198 A 1 
ATOM 1559 C CE  . LYS A 1 198 ? 5.144   12.008  -5.395  1.00 76.18 198 A 1 
ATOM 1560 N NZ  . LYS A 1 198 ? 5.654   11.535  -6.714  1.00 67.92 198 A 1 
ATOM 1561 N N   . LEU A 1 199 ? 1.863   18.028  -4.017  1.00 96.75 199 A 1 
ATOM 1562 C CA  . LEU A 1 199 ? 1.634   19.478  -4.054  1.00 96.78 199 A 1 
ATOM 1563 C C   . LEU A 1 199 ? 1.126   19.986  -2.699  1.00 96.97 199 A 1 
ATOM 1564 O O   . LEU A 1 199 ? 1.698   20.913  -2.134  1.00 96.09 199 A 1 
ATOM 1565 C CB  . LEU A 1 199 ? 0.646   19.823  -5.184  1.00 96.52 199 A 1 
ATOM 1566 C CG  . LEU A 1 199 ? 1.161   19.521  -6.606  1.00 92.77 199 A 1 
ATOM 1567 C CD1 . LEU A 1 199 ? 0.036   19.737  -7.620  1.00 88.68 199 A 1 
ATOM 1568 C CD2 . LEU A 1 199 ? 2.340   20.408  -6.995  1.00 89.51 199 A 1 
ATOM 1569 N N   . GLN A 1 200 ? 0.136   19.316  -2.113  1.00 97.05 200 A 1 
ATOM 1570 C CA  . GLN A 1 200 ? -0.389  19.654  -0.787  1.00 96.78 200 A 1 
ATOM 1571 C C   . GLN A 1 200 ? 0.672   19.535  0.318   1.00 96.88 200 A 1 
ATOM 1572 O O   . GLN A 1 200 ? 0.693   20.340  1.249   1.00 96.42 200 A 1 
ATOM 1573 C CB  . GLN A 1 200 ? -1.564  18.725  -0.469  1.00 96.49 200 A 1 
ATOM 1574 C CG  . GLN A 1 200 ? -2.809  19.029  -1.308  1.00 94.28 200 A 1 
ATOM 1575 C CD  . GLN A 1 200 ? -3.916  18.008  -1.087  1.00 93.93 200 A 1 
ATOM 1576 O OE1 . GLN A 1 200 ? -3.686  16.814  -0.979  1.00 88.60 200 A 1 
ATOM 1577 N NE2 . GLN A 1 200 ? -5.151  18.441  -1.020  1.00 86.36 200 A 1 
ATOM 1578 N N   . TYR A 1 201 ? 1.577   18.556  0.217   1.00 97.15 201 A 1 
ATOM 1579 C CA  . TYR A 1 201 ? 2.712   18.435  1.132   1.00 97.16 201 A 1 
ATOM 1580 C C   . TYR A 1 201 ? 3.581   19.694  1.112   1.00 97.18 201 A 1 
ATOM 1581 O O   . TYR A 1 201 ? 3.989   20.166  2.175   1.00 96.63 201 A 1 
ATOM 1582 C CB  . TYR A 1 201 ? 3.540   17.193  0.776   1.00 96.93 201 A 1 
ATOM 1583 C CG  . TYR A 1 201 ? 4.848   17.066  1.530   1.00 96.71 201 A 1 
ATOM 1584 C CD1 . TYR A 1 201 ? 6.060   17.436  0.914   1.00 94.08 201 A 1 
ATOM 1585 C CD2 . TYR A 1 201 ? 4.856   16.580  2.850   1.00 94.72 201 A 1 
ATOM 1586 C CE1 . TYR A 1 201 ? 7.274   17.302  1.611   1.00 93.78 201 A 1 
ATOM 1587 C CE2 . TYR A 1 201 ? 6.068   16.445  3.547   1.00 93.65 201 A 1 
ATOM 1588 C CZ  . TYR A 1 201 ? 7.281   16.801  2.925   1.00 94.79 201 A 1 
ATOM 1589 O OH  . TYR A 1 201 ? 8.455   16.654  3.593   1.00 92.76 201 A 1 
ATOM 1590 N N   . ASP A 1 202 ? 3.834   20.248  -0.070  1.00 97.11 202 A 1 
ATOM 1591 C CA  . ASP A 1 202 ? 4.601   21.481  -0.220  1.00 96.94 202 A 1 
ATOM 1592 C C   . ASP A 1 202 ? 3.825   22.706  0.279   1.00 96.89 202 A 1 
ATOM 1593 O O   . ASP A 1 202 ? 4.363   23.460  1.101   1.00 95.50 202 A 1 
ATOM 1594 C CB  . ASP A 1 202 ? 5.092   21.622  -1.672  1.00 96.34 202 A 1 
ATOM 1595 C CG  . ASP A 1 202 ? 6.228   20.635  -1.996  1.00 94.45 202 A 1 
ATOM 1596 O OD1 . ASP A 1 202 ? 7.070   20.408  -1.088  1.00 89.80 202 A 1 
ATOM 1597 O OD2 . ASP A 1 202 ? 6.326   20.165  -3.143  1.00 89.80 202 A 1 
ATOM 1598 N N   . ASP A 1 203 ? 2.562   22.840  -0.113  1.00 96.72 203 A 1 
ATOM 1599 C CA  . ASP A 1 203 ? 1.701   23.981  0.222   1.00 96.14 203 A 1 
ATOM 1600 C C   . ASP A 1 203 ? 1.429   24.094  1.729   1.00 96.20 203 A 1 
ATOM 1601 O O   . ASP A 1 203 ? 1.519   25.179  2.312   1.00 94.98 203 A 1 
ATOM 1602 C CB  . ASP A 1 203 ? 0.364   23.847  -0.527  1.00 94.96 203 A 1 
ATOM 1603 C CG  . ASP A 1 203 ? 0.460   24.036  -2.045  1.00 87.65 203 A 1 
ATOM 1604 O OD1 . ASP A 1 203 ? 1.469   24.611  -2.515  1.00 83.94 203 A 1 
ATOM 1605 O OD2 . ASP A 1 203 ? -0.520  23.649  -2.725  1.00 83.36 203 A 1 
ATOM 1606 N N   . TYR A 1 204 ? 1.142   22.976  2.394   1.00 96.77 204 A 1 
ATOM 1607 C CA  . TYR A 1 204 ? 0.860   22.951  3.831   1.00 96.65 204 A 1 
ATOM 1608 C C   . TYR A 1 204 ? 2.122   22.892  4.696   1.00 96.67 204 A 1 
ATOM 1609 O O   . TYR A 1 204 ? 2.040   23.052  5.915   1.00 94.94 204 A 1 
ATOM 1610 C CB  . TYR A 1 204 ? -0.099  21.797  4.147   1.00 96.12 204 A 1 
ATOM 1611 C CG  . TYR A 1 204 ? -1.436  21.814  3.422   1.00 95.87 204 A 1 
ATOM 1612 C CD1 . TYR A 1 204 ? -2.075  23.031  3.110   1.00 93.12 204 A 1 
ATOM 1613 C CD2 . TYR A 1 204 ? -2.052  20.599  3.067   1.00 93.36 204 A 1 
ATOM 1614 C CE1 . TYR A 1 204 ? -3.308  23.038  2.437   1.00 92.03 204 A 1 
ATOM 1615 C CE2 . TYR A 1 204 ? -3.289  20.599  2.397   1.00 92.24 204 A 1 
ATOM 1616 C CZ  . TYR A 1 204 ? -3.916  21.822  2.078   1.00 92.60 204 A 1 
ATOM 1617 O OH  . TYR A 1 204 ? -5.105  21.840  1.423   1.00 90.19 204 A 1 
ATOM 1618 N N   . GLY A 1 205 ? 3.294   22.664  4.098   1.00 96.64 205 A 1 
ATOM 1619 C CA  . GLY A 1 205 ? 4.558   22.548  4.819   1.00 96.38 205 A 1 
ATOM 1620 C C   . GLY A 1 205 ? 4.998   23.826  5.525   1.00 96.64 205 A 1 
ATOM 1621 O O   . GLY A 1 205 ? 5.645   23.748  6.575   1.00 94.75 205 A 1 
ATOM 1622 N N   . ALA A 1 206 ? 4.627   24.993  4.985   1.00 95.67 206 A 1 
ATOM 1623 C CA  . ALA A 1 206 ? 4.947   26.298  5.564   1.00 94.71 206 A 1 
ATOM 1624 C C   . ALA A 1 206 ? 4.008   26.698  6.717   1.00 94.34 206 A 1 
ATOM 1625 O O   . ALA A 1 206 ? 4.350   27.568  7.516   1.00 90.25 206 A 1 
ATOM 1626 C CB  . ALA A 1 206 ? 4.922   27.330  4.434   1.00 92.76 206 A 1 
ATOM 1627 N N   . ASN A 1 207 ? 2.837   26.067  6.820   1.00 95.26 207 A 1 
ATOM 1628 C CA  . ASN A 1 207 ? 1.790   26.440  7.764   1.00 94.57 207 A 1 
ATOM 1629 C C   . ASN A 1 207 ? 1.755   25.458  8.939   1.00 95.51 207 A 1 
ATOM 1630 O O   . ASN A 1 207 ? 1.172   24.377  8.849   1.00 93.33 207 A 1 
ATOM 1631 C CB  . ASN A 1 207 ? 0.459   26.530  7.006   1.00 91.74 207 A 1 
ATOM 1632 C CG  . ASN A 1 207 ? 0.470   27.643  5.971   1.00 85.30 207 A 1 
ATOM 1633 O OD1 . ASN A 1 207 ? 0.843   28.769  6.240   1.00 74.21 207 A 1 
ATOM 1634 N ND2 . ASN A 1 207 ? 0.077   27.364  4.751   1.00 74.94 207 A 1 
ATOM 1635 N N   . SER A 1 208 ? 2.386   25.836  10.047  1.00 96.27 208 A 1 
ATOM 1636 C CA  . SER A 1 208 ? 2.381   25.013  11.258  1.00 96.54 208 A 1 
ATOM 1637 C C   . SER A 1 208 ? 1.068   25.165  12.030  1.00 96.77 208 A 1 
ATOM 1638 O O   . SER A 1 208 ? 0.614   26.277  12.300  1.00 94.80 208 A 1 
ATOM 1639 C CB  . SER A 1 208 ? 3.580   25.346  12.144  1.00 94.57 208 A 1 
ATOM 1640 O OG  . SER A 1 208 ? 3.702   24.371  13.160  1.00 79.80 208 A 1 
ATOM 1641 N N   . ILE A 1 209 ? 0.481   24.042  12.416  1.00 97.56 209 A 1 
ATOM 1642 C CA  . ILE A 1 209 ? -0.745  23.960  13.206  1.00 97.69 209 A 1 
ATOM 1643 C C   . ILE A 1 209 ? -0.359  23.723  14.666  1.00 97.83 209 A 1 
ATOM 1644 O O   . ILE A 1 209 ? 0.244   22.699  14.997  1.00 97.28 209 A 1 
ATOM 1645 C CB  . ILE A 1 209 ? -1.665  22.846  12.662  1.00 97.46 209 A 1 
ATOM 1646 C CG1 . ILE A 1 209 ? -2.023  23.069  11.171  1.00 96.70 209 A 1 
ATOM 1647 C CG2 . ILE A 1 209 ? -2.940  22.755  13.514  1.00 96.49 209 A 1 
ATOM 1648 C CD1 . ILE A 1 209 ? -2.659  21.838  10.512  1.00 94.50 209 A 1 
ATOM 1649 N N   . ARG A 1 210 ? -0.729  24.637  15.559  1.00 97.54 210 A 1 
ATOM 1650 C CA  . ARG A 1 210 ? -0.543  24.465  17.002  1.00 97.53 210 A 1 
ATOM 1651 C C   . ARG A 1 210 ? -1.523  23.418  17.536  1.00 97.70 210 A 1 
ATOM 1652 O O   . ARG A 1 210 ? -2.721  23.481  17.264  1.00 96.75 210 A 1 
ATOM 1653 C CB  . ARG A 1 210 ? -0.680  25.821  17.708  1.00 96.70 210 A 1 
ATOM 1654 C CG  . ARG A 1 210 ? -0.299  25.742  19.192  1.00 85.38 210 A 1 
ATOM 1655 C CD  . ARG A 1 210 ? -0.352  27.138  19.816  1.00 78.68 210 A 1 
ATOM 1656 N NE  . ARG A 1 210 ? -0.025  27.114  21.254  1.00 67.19 210 A 1 
ATOM 1657 C CZ  . ARG A 1 210 ? -0.029  28.164  22.062  1.00 58.58 210 A 1 
ATOM 1658 N NH1 . ARG A 1 210 ? -0.298  29.368  21.633  1.00 52.93 210 A 1 
ATOM 1659 N NH2 . ARG A 1 210 ? 0.237   28.025  23.328  1.00 49.97 210 A 1 
ATOM 1660 N N   . MET A 1 211 ? -1.014  22.469  18.301  1.00 97.32 211 A 1 
ATOM 1661 C CA  . MET A 1 211 ? -1.806  21.358  18.820  1.00 97.56 211 A 1 
ATOM 1662 C C   . MET A 1 211 ? -2.495  21.744  20.136  1.00 97.27 211 A 1 
ATOM 1663 O O   . MET A 1 211 ? -2.005  21.451  21.228  1.00 96.07 211 A 1 
ATOM 1664 C CB  . MET A 1 211 ? -0.922  20.107  18.935  1.00 97.31 211 A 1 
ATOM 1665 C CG  . MET A 1 211 ? -1.764  18.842  19.127  1.00 95.13 211 A 1 
ATOM 1666 S SD  . MET A 1 211 ? -2.899  18.440  17.757  1.00 96.17 211 A 1 
ATOM 1667 C CE  . MET A 1 211 ? -1.721  18.131  16.420  1.00 91.95 211 A 1 
ATOM 1668 N N   . THR A 1 212 ? -3.651  22.391  20.033  1.00 97.10 212 A 1 
ATOM 1669 C CA  . THR A 1 212 ? -4.568  22.630  21.159  1.00 96.91 212 A 1 
ATOM 1670 C C   . THR A 1 212 ? -5.562  21.466  21.309  1.00 97.19 212 A 1 
ATOM 1671 O O   . THR A 1 212 ? -5.707  20.664  20.378  1.00 96.93 212 A 1 
ATOM 1672 C CB  . THR A 1 212 ? -5.318  23.962  21.000  1.00 96.45 212 A 1 
ATOM 1673 O OG1 . THR A 1 212 ? -6.269  23.873  19.965  1.00 94.85 212 A 1 
ATOM 1674 C CG2 . THR A 1 212 ? -4.389  25.141  20.700  1.00 93.86 212 A 1 
ATOM 1675 N N   . PRO A 1 213 ? -6.287  21.348  22.428  1.00 96.76 213 A 1 
ATOM 1676 C CA  . PRO A 1 213 ? -7.354  20.351  22.563  1.00 96.54 213 A 1 
ATOM 1677 C C   . PRO A 1 213 ? -8.422  20.438  21.461  1.00 96.66 213 A 1 
ATOM 1678 O O   . PRO A 1 213 ? -8.868  19.404  20.961  1.00 95.97 213 A 1 
ATOM 1679 C CB  . PRO A 1 213 ? -7.955  20.598  23.952  1.00 96.05 213 A 1 
ATOM 1680 C CG  . PRO A 1 213 ? -6.791  21.208  24.738  1.00 94.67 213 A 1 
ATOM 1681 C CD  . PRO A 1 213 ? -6.096  22.063  23.686  1.00 96.20 213 A 1 
ATOM 1682 N N   . ASP A 1 214 ? -8.783  21.655  21.033  1.00 95.60 214 A 1 
ATOM 1683 C CA  . ASP A 1 214 ? -9.763  21.866  19.961  1.00 95.29 214 A 1 
ATOM 1684 C C   . ASP A 1 214 ? -9.207  21.444  18.598  1.00 95.85 214 A 1 
ATOM 1685 O O   . ASP A 1 214 ? -9.861  20.695  17.868  1.00 95.33 214 A 1 
ATOM 1686 C CB  . ASP A 1 214 ? -10.216 23.330  19.946  1.00 94.28 214 A 1 
ATOM 1687 C CG  . ASP A 1 214 ? -10.978 23.702  21.220  1.00 89.16 214 A 1 
ATOM 1688 O OD1 . ASP A 1 214 ? -11.727 22.828  21.720  1.00 83.04 214 A 1 
ATOM 1689 O OD2 . ASP A 1 214 ? -10.763 24.830  21.703  1.00 82.68 214 A 1 
ATOM 1690 N N   . THR A 1 215 ? -7.958  21.822  18.293  1.00 96.25 215 A 1 
ATOM 1691 C CA  . THR A 1 215 ? -7.252  21.356  17.093  1.00 96.92 215 A 1 
ATOM 1692 C C   . THR A 1 215 ? -7.186  19.832  17.053  1.00 97.29 215 A 1 
ATOM 1693 O O   . THR A 1 215 ? -7.526  19.218  16.042  1.00 96.99 215 A 1 
ATOM 1694 C CB  . THR A 1 215 ? -5.826  21.922  17.053  1.00 96.61 215 A 1 
ATOM 1695 O OG1 . THR A 1 215 ? -5.845  23.329  17.082  1.00 92.05 215 A 1 
ATOM 1696 C CG2 . THR A 1 215 ? -5.068  21.517  15.795  1.00 92.13 215 A 1 
ATOM 1697 N N   . ALA A 1 216 ? -6.808  19.202  18.170  1.00 97.31 216 A 1 
ATOM 1698 C CA  . ALA A 1 216 ? -6.743  17.750  18.274  1.00 97.57 216 A 1 
ATOM 1699 C C   . ALA A 1 216 ? -8.106  17.094  18.000  1.00 97.46 216 A 1 
ATOM 1700 O O   . ALA A 1 216 ? -8.179  16.085  17.296  1.00 97.06 216 A 1 
ATOM 1701 C CB  . ALA A 1 216 ? -6.212  17.389  19.665  1.00 97.60 216 A 1 
ATOM 1702 N N   . LYS A 1 217 ? -9.189  17.690  18.497  1.00 97.18 217 A 1 
ATOM 1703 C CA  . LYS A 1 217 ? -10.559 17.218  18.253  1.00 96.71 217 A 1 
ATOM 1704 C C   . LYS A 1 217 ? -10.938 17.318  16.775  1.00 96.66 217 A 1 
ATOM 1705 O O   . LYS A 1 217 ? -11.483 16.351  16.242  1.00 95.80 217 A 1 
ATOM 1706 C CB  . LYS A 1 217 ? -11.511 18.012  19.152  1.00 95.90 217 A 1 
ATOM 1707 C CG  . LYS A 1 217 ? -12.962 17.516  19.083  1.00 87.04 217 A 1 
ATOM 1708 C CD  . LYS A 1 217 ? -13.828 18.413  19.974  1.00 82.97 217 A 1 
ATOM 1709 C CE  . LYS A 1 217 ? -15.306 18.028  19.908  1.00 73.52 217 A 1 
ATOM 1710 N NZ  . LYS A 1 217 ? -16.126 19.010  20.664  1.00 65.43 217 A 1 
ATOM 1711 N N   . ILE A 1 218 ? -10.632 18.445  16.114  1.00 96.62 218 A 1 
ATOM 1712 C CA  . ILE A 1 218 ? -10.903 18.653  14.680  1.00 96.38 218 A 1 
ATOM 1713 C C   . ILE A 1 218 ? -10.116 17.648  13.832  1.00 96.63 218 A 1 
ATOM 1714 O O   . ILE A 1 218 ? -10.685 16.997  12.957  1.00 95.90 218 A 1 
ATOM 1715 C CB  . ILE A 1 218 ? -10.597 20.117  14.269  1.00 95.87 218 A 1 
ATOM 1716 C CG1 . ILE A 1 218 ? -11.563 21.099  14.972  1.00 94.30 218 A 1 
ATOM 1717 C CG2 . ILE A 1 218 ? -10.707 20.293  12.740  1.00 94.14 218 A 1 
ATOM 1718 C CD1 . ILE A 1 218 ? -11.119 22.568  14.891  1.00 88.81 218 A 1 
ATOM 1719 N N   . MET A 1 219 ? -8.828  17.461  14.134  1.00 96.62 219 A 1 
ATOM 1720 C CA  . MET A 1 219 ? -7.967  16.502  13.430  1.00 97.03 219 A 1 
ATOM 1721 C C   . MET A 1 219 ? -8.272  15.036  13.774  1.00 97.06 219 A 1 
ATOM 1722 O O   . MET A 1 219 ? -7.751  14.118  13.130  1.00 95.83 219 A 1 
ATOM 1723 C CB  . MET A 1 219 ? -6.493  16.815  13.733  1.00 96.86 219 A 1 
ATOM 1724 C CG  . MET A 1 219 ? -6.050  18.188  13.219  1.00 95.21 219 A 1 
ATOM 1725 S SD  . MET A 1 219 ? -4.302  18.542  13.545  1.00 94.72 219 A 1 
ATOM 1726 C CE  . MET A 1 219 ? -3.540  17.659  12.159  1.00 88.04 219 A 1 
ATOM 1727 N N   . GLY A 1 220 ? -9.088  14.780  14.800  1.00 97.18 220 A 1 
ATOM 1728 C CA  . GLY A 1 220 ? -9.298  13.431  15.324  1.00 97.06 220 A 1 
ATOM 1729 C C   . GLY A 1 220 ? -8.036  12.838  15.962  1.00 97.43 220 A 1 
ATOM 1730 O O   . GLY A 1 220 ? -7.865  11.618  15.938  1.00 96.50 220 A 1 
ATOM 1731 N N   . TYR A 1 221 ? -7.147  13.673  16.508  1.00 97.14 221 A 1 
ATOM 1732 C CA  . TYR A 1 221 ? -5.926  13.260  17.202  1.00 97.41 221 A 1 
ATOM 1733 C C   . TYR A 1 221 ? -6.226  12.936  18.667  1.00 96.95 221 A 1 
ATOM 1734 O O   . TYR A 1 221 ? -6.859  13.716  19.367  1.00 95.49 221 A 1 
ATOM 1735 C CB  . TYR A 1 221 ? -4.866  14.358  17.064  1.00 97.46 221 A 1 
ATOM 1736 C CG  . TYR A 1 221 ? -3.558  14.088  17.783  1.00 97.80 221 A 1 
ATOM 1737 C CD1 . TYR A 1 221 ? -3.040  15.044  18.685  1.00 96.01 221 A 1 
ATOM 1738 C CD2 . TYR A 1 221 ? -2.851  12.895  17.554  1.00 96.44 221 A 1 
ATOM 1739 C CE1 . TYR A 1 221 ? -1.823  14.806  19.347  1.00 96.07 221 A 1 
ATOM 1740 C CE2 . TYR A 1 221 ? -1.640  12.647  18.225  1.00 95.90 221 A 1 
ATOM 1741 C CZ  . TYR A 1 221 ? -1.124  13.605  19.124  1.00 96.70 221 A 1 
ATOM 1742 O OH  . TYR A 1 221 ? 0.040   13.372  19.776  1.00 95.74 221 A 1 
ATOM 1743 N N   . ASN A 1 222 ? -5.756  11.790  19.136  1.00 96.00 222 A 1 
ATOM 1744 C CA  . ASN A 1 222 ? -6.063  11.324  20.495  1.00 94.58 222 A 1 
ATOM 1745 C C   . ASN A 1 222 ? -5.102  11.846  21.586  1.00 94.82 222 A 1 
ATOM 1746 O O   . ASN A 1 222 ? -5.095  11.300  22.688  1.00 90.93 222 A 1 
ATOM 1747 C CB  . ASN A 1 222 ? -6.180  9.788   20.475  1.00 90.96 222 A 1 
ATOM 1748 C CG  . ASN A 1 222 ? -4.843  9.080   20.348  1.00 80.72 222 A 1 
ATOM 1749 O OD1 . ASN A 1 222 ? -3.795  9.678   20.197  1.00 70.00 222 A 1 
ATOM 1750 N ND2 . ASN A 1 222 ? -4.843  7.772   20.429  1.00 71.83 222 A 1 
ATOM 1751 N N   . LEU A 1 223 ? -4.291  12.854  21.281  1.00 96.31 223 A 1 
ATOM 1752 C CA  . LEU A 1 223 ? -3.252  13.423  22.161  1.00 96.18 223 A 1 
ATOM 1753 C C   . LEU A 1 223 ? -2.194  12.403  22.619  1.00 96.08 223 A 1 
ATOM 1754 O O   . LEU A 1 223 ? -1.516  12.596  23.629  1.00 93.88 223 A 1 
ATOM 1755 C CB  . LEU A 1 223 ? -3.898  14.200  23.324  1.00 95.50 223 A 1 
ATOM 1756 C CG  . LEU A 1 223 ? -4.811  15.364  22.901  1.00 94.49 223 A 1 
ATOM 1757 C CD1 . LEU A 1 223 ? -5.548  15.921  24.116  1.00 90.80 223 A 1 
ATOM 1758 C CD2 . LEU A 1 223 ? -4.000  16.501  22.272  1.00 90.81 223 A 1 
ATOM 1759 N N   . TYR A 1 224 ? -2.024  11.321  21.853  1.00 96.10 224 A 1 
ATOM 1760 C CA  . TYR A 1 224 ? -1.008  10.313  22.103  1.00 95.84 224 A 1 
ATOM 1761 C C   . TYR A 1 224 ? -0.087  10.167  20.892  1.00 96.05 224 A 1 
ATOM 1762 O O   . TYR A 1 224 ? -0.539  9.946   19.766  1.00 94.81 224 A 1 
ATOM 1763 C CB  . TYR A 1 224 ? -1.670  8.989   22.494  1.00 94.71 224 A 1 
ATOM 1764 C CG  . TYR A 1 224 ? -0.677  7.910   22.868  1.00 93.64 224 A 1 
ATOM 1765 C CD1 . TYR A 1 224 ? -0.294  6.938   21.924  1.00 89.42 224 A 1 
ATOM 1766 C CD2 . TYR A 1 224 ? -0.112  7.894   24.158  1.00 89.26 224 A 1 
ATOM 1767 C CE1 . TYR A 1 224 ? 0.646   5.951   22.270  1.00 86.60 224 A 1 
ATOM 1768 C CE2 . TYR A 1 224 ? 0.829   6.912   24.510  1.00 86.91 224 A 1 
ATOM 1769 C CZ  . TYR A 1 224 ? 1.209   5.937   23.565  1.00 88.33 224 A 1 
ATOM 1770 O OH  . TYR A 1 224 ? 2.125   4.988   23.897  1.00 86.70 224 A 1 
ATOM 1771 N N   . ALA A 1 225 ? 1.211   10.283  21.143  1.00 96.92 225 A 1 
ATOM 1772 C CA  . ALA A 1 225 ? 2.243   10.058  20.152  1.00 97.37 225 A 1 
ATOM 1773 C C   . ALA A 1 225 ? 3.480   9.453   20.808  1.00 97.49 225 A 1 
ATOM 1774 O O   . ALA A 1 225 ? 3.722   9.639   22.004  1.00 96.75 225 A 1 
ATOM 1775 C CB  . ALA A 1 225 ? 2.570   11.373  19.439  1.00 97.06 225 A 1 
ATOM 1776 N N   . THR A 1 226 ? 4.265   8.744   20.008  1.00 97.66 226 A 1 
ATOM 1777 C CA  . THR A 1 226 ? 5.553   8.200   20.437  1.00 97.67 226 A 1 
ATOM 1778 C C   . THR A 1 226 ? 6.635   8.486   19.408  1.00 97.72 226 A 1 
ATOM 1779 O O   . THR A 1 226 ? 6.353   8.592   18.214  1.00 97.23 226 A 1 
ATOM 1780 C CB  . THR A 1 226 ? 5.499   6.692   20.739  1.00 96.91 226 A 1 
ATOM 1781 O OG1 . THR A 1 226 ? 5.121   5.952   19.598  1.00 94.02 226 A 1 
ATOM 1782 C CG2 . THR A 1 226 ? 4.511   6.341   21.842  1.00 93.05 226 A 1 
ATOM 1783 N N   . ILE A 1 227 ? 7.869   8.571   19.887  1.00 97.59 227 A 1 
ATOM 1784 C CA  . ILE A 1 227 ? 9.074   8.553   19.058  1.00 97.55 227 A 1 
ATOM 1785 C C   . ILE A 1 227 ? 9.920   7.337   19.397  1.00 97.40 227 A 1 
ATOM 1786 O O   . ILE A 1 227 ? 9.958   6.895   20.545  1.00 96.38 227 A 1 
ATOM 1787 C CB  . ILE A 1 227 ? 9.909   9.840   19.189  1.00 96.39 227 A 1 
ATOM 1788 C CG1 . ILE A 1 227 ? 10.303  10.140  20.651  1.00 87.19 227 A 1 
ATOM 1789 C CG2 . ILE A 1 227 ? 9.158   11.003  18.534  1.00 86.32 227 A 1 
ATOM 1790 C CD1 . ILE A 1 227 ? 11.310  11.276  20.797  1.00 86.36 227 A 1 
ATOM 1791 N N   . SER A 1 228 ? 10.644  6.831   18.406  1.00 96.88 228 A 1 
ATOM 1792 C CA  . SER A 1 228 ? 11.679  5.820   18.604  1.00 96.21 228 A 1 
ATOM 1793 C C   . SER A 1 228 ? 12.917  6.151   17.780  1.00 96.38 228 A 1 
ATOM 1794 O O   . SER A 1 228 ? 12.824  6.633   16.649  1.00 95.27 228 A 1 
ATOM 1795 C CB  . SER A 1 228 ? 11.152  4.414   18.294  1.00 93.93 228 A 1 
ATOM 1796 O OG  . SER A 1 228 ? 10.595  4.331   16.995  1.00 81.91 228 A 1 
ATOM 1797 N N   . GLU A 1 229 ? 14.074  5.878   18.361  1.00 95.50 229 A 1 
ATOM 1798 C CA  . GLU A 1 229 ? 15.361  5.837   17.671  1.00 94.58 229 A 1 
ATOM 1799 C C   . GLU A 1 229 ? 15.650  4.395   17.236  1.00 93.98 229 A 1 
ATOM 1800 O O   . GLU A 1 229 ? 14.991  3.453   17.680  1.00 91.08 229 A 1 
ATOM 1801 C CB  . GLU A 1 229 ? 16.453  6.408   18.589  1.00 92.61 229 A 1 
ATOM 1802 C CG  . GLU A 1 229 ? 16.249  7.911   18.812  1.00 86.55 229 A 1 
ATOM 1803 C CD  . GLU A 1 229 ? 17.185  8.506   19.864  1.00 87.09 229 A 1 
ATOM 1804 O OE1 . GLU A 1 229 ? 16.658  9.214   20.765  1.00 78.76 229 A 1 
ATOM 1805 O OE2 . GLU A 1 229 ? 18.408  8.302   19.758  1.00 80.54 229 A 1 
ATOM 1806 N N   . ALA A 1 230 ? 16.632  4.203   16.354  1.00 92.73 230 A 1 
ATOM 1807 C CA  . ALA A 1 230 ? 17.027  2.865   15.932  1.00 90.62 230 A 1 
ATOM 1808 C C   . ALA A 1 230 ? 17.400  2.001   17.152  1.00 89.77 230 A 1 
ATOM 1809 O O   . ALA A 1 230 ? 18.274  2.363   17.932  1.00 83.53 230 A 1 
ATOM 1810 C CB  . ALA A 1 230 ? 18.185  2.979   14.934  1.00 87.90 230 A 1 
ATOM 1811 N N   . ASN A 1 231 ? 16.735  0.845   17.290  1.00 90.57 231 A 1 
ATOM 1812 C CA  . ASN A 1 231 ? 16.934  -0.118  18.385  1.00 89.56 231 A 1 
ATOM 1813 C C   . ASN A 1 231 ? 16.632  0.409   19.803  1.00 90.40 231 A 1 
ATOM 1814 O O   . ASN A 1 231 ? 17.101  -0.176  20.775  1.00 87.48 231 A 1 
ATOM 1815 C CB  . ASN A 1 231 ? 18.333  -0.752  18.281  1.00 87.23 231 A 1 
ATOM 1816 C CG  . ASN A 1 231 ? 18.642  -1.277  16.898  1.00 81.29 231 A 1 
ATOM 1817 O OD1 . ASN A 1 231 ? 17.842  -1.942  16.261  1.00 73.78 231 A 1 
ATOM 1818 N ND2 . ASN A 1 231 ? 19.803  -0.978  16.373  1.00 73.12 231 A 1 
ATOM 1819 N N   . ALA A 1 232 ? 15.845  1.485   19.928  1.00 91.89 232 A 1 
ATOM 1820 C CA  . ALA A 1 232 ? 15.406  2.009   21.215  1.00 92.60 232 A 1 
ATOM 1821 C C   . ALA A 1 232 ? 13.898  1.801   21.427  1.00 93.71 232 A 1 
ATOM 1822 O O   . ALA A 1 232 ? 13.107  1.820   20.479  1.00 91.51 232 A 1 
ATOM 1823 C CB  . ALA A 1 232 ? 15.811  3.481   21.327  1.00 90.84 232 A 1 
ATOM 1824 N N   . GLU A 1 233 ? 13.508  1.645   22.694  1.00 93.99 233 A 1 
ATOM 1825 C CA  . GLU A 1 233 ? 12.101  1.588   23.080  1.00 94.06 233 A 1 
ATOM 1826 C C   . GLU A 1 233 ? 11.384  2.911   22.769  1.00 94.51 233 A 1 
ATOM 1827 O O   . GLU A 1 233 ? 11.961  3.992   22.959  1.00 93.67 233 A 1 
ATOM 1828 C CB  . GLU A 1 233 ? 11.963  1.252   24.574  1.00 92.63 233 A 1 
ATOM 1829 C CG  . GLU A 1 233 ? 12.288  -0.217  24.895  1.00 83.40 233 A 1 
ATOM 1830 C CD  . GLU A 1 233 ? 11.334  -1.208  24.207  1.00 75.77 233 A 1 
ATOM 1831 O OE1 . GLU A 1 233 ? 11.793  -2.320  23.871  1.00 68.23 233 A 1 
ATOM 1832 O OE2 . GLU A 1 233 ? 10.153  -0.843  24.010  1.00 69.14 233 A 1 
ATOM 1833 N N   . PRO A 1 234 ? 10.115  2.852   22.322  1.00 95.73 234 A 1 
ATOM 1834 C CA  . PRO A 1 234 ? 9.332   4.045   22.042  1.00 95.88 234 A 1 
ATOM 1835 C C   . PRO A 1 234 ? 9.127   4.910   23.291  1.00 96.21 234 A 1 
ATOM 1836 O O   . PRO A 1 234 ? 8.653   4.438   24.324  1.00 95.14 234 A 1 
ATOM 1837 C CB  . PRO A 1 234 ? 7.998   3.558   21.468  1.00 94.27 234 A 1 
ATOM 1838 C CG  . PRO A 1 234 ? 8.323   2.162   20.936  1.00 90.59 234 A 1 
ATOM 1839 C CD  . PRO A 1 234 ? 9.379   1.663   21.911  1.00 94.16 234 A 1 
ATOM 1840 N N   . LYS A 1 235 ? 9.395   6.211   23.166  1.00 96.50 235 A 1 
ATOM 1841 C CA  . LYS A 1 235 ? 9.143   7.210   24.208  1.00 96.51 235 A 1 
ATOM 1842 C C   . LYS A 1 235 ? 7.899   8.014   23.872  1.00 97.17 235 A 1 
ATOM 1843 O O   . LYS A 1 235 ? 7.722   8.446   22.735  1.00 96.32 235 A 1 
ATOM 1844 C CB  . LYS A 1 235 ? 10.357  8.126   24.378  1.00 94.82 235 A 1 
ATOM 1845 C CG  . LYS A 1 235 ? 11.582  7.369   24.907  1.00 86.58 235 A 1 
ATOM 1846 C CD  . LYS A 1 235 ? 12.746  8.340   25.092  1.00 84.00 235 A 1 
ATOM 1847 C CE  . LYS A 1 235 ? 13.989  7.595   25.569  1.00 73.57 235 A 1 
ATOM 1848 N NZ  . LYS A 1 235 ? 15.139  8.519   25.704  1.00 67.00 235 A 1 
ATOM 1849 N N   . ARG A 1 236 ? 7.051   8.256   24.869  1.00 97.01 236 A 1 
ATOM 1850 C CA  . ARG A 1 236 ? 5.879   9.117   24.713  1.00 97.17 236 A 1 
ATOM 1851 C C   . ARG A 1 236 ? 6.315   10.570  24.544  1.00 97.36 236 A 1 
ATOM 1852 O O   . ARG A 1 236 ? 7.189   11.043  25.266  1.00 96.33 236 A 1 
ATOM 1853 C CB  . ARG A 1 236 ? 4.927   8.933   25.898  1.00 96.26 236 A 1 
ATOM 1854 C CG  . ARG A 1 236 ? 3.621   9.716   25.698  1.00 89.64 236 A 1 
ATOM 1855 C CD  . ARG A 1 236 ? 2.650   9.459   26.850  1.00 85.25 236 A 1 
ATOM 1856 N NE  . ARG A 1 236 ? 1.410   10.227  26.672  1.00 74.63 236 A 1 
ATOM 1857 C CZ  . ARG A 1 236 ? 0.380   10.266  27.498  1.00 68.80 236 A 1 
ATOM 1858 N NH1 . ARG A 1 236 ? 0.361   9.581   28.608  1.00 60.95 236 A 1 
ATOM 1859 N NH2 . ARG A 1 236 ? -0.660  11.001  27.217  1.00 58.82 236 A 1 
ATOM 1860 N N   . ILE A 1 237 ? 5.642   11.268  23.636  1.00 97.50 237 A 1 
ATOM 1861 C CA  . ILE A 1 237 ? 5.825   12.697  23.384  1.00 97.71 237 A 1 
ATOM 1862 C C   . ILE A 1 237 ? 4.486   13.423  23.414  1.00 97.71 237 A 1 
ATOM 1863 O O   . ILE A 1 237 ? 3.426   12.836  23.185  1.00 97.14 237 A 1 
ATOM 1864 C CB  . ILE A 1 237 ? 6.564   12.950  22.050  1.00 97.64 237 A 1 
ATOM 1865 C CG1 . ILE A 1 237 ? 5.789   12.396  20.832  1.00 97.25 237 A 1 
ATOM 1866 C CG2 . ILE A 1 237 ? 7.983   12.370  22.140  1.00 96.64 237 A 1 
ATOM 1867 C CD1 . ILE A 1 237 ? 6.312   12.895  19.482  1.00 96.40 237 A 1 
ATOM 1868 N N   . GLN A 1 238 ? 4.553   14.725  23.640  1.00 97.84 238 A 1 
ATOM 1869 C CA  . GLN A 1 238 ? 3.448   15.644  23.428  1.00 97.67 238 A 1 
ATOM 1870 C C   . GLN A 1 238 ? 3.738   16.475  22.178  1.00 97.76 238 A 1 
ATOM 1871 O O   . GLN A 1 238 ? 4.711   17.221  22.149  1.00 97.26 238 A 1 
ATOM 1872 C CB  . GLN A 1 238 ? 3.266   16.502  24.682  1.00 96.94 238 A 1 
ATOM 1873 C CG  . GLN A 1 238 ? 2.100   17.486  24.532  1.00 87.92 238 A 1 
ATOM 1874 C CD  . GLN A 1 238 ? 1.867   18.318  25.789  1.00 82.98 238 A 1 
ATOM 1875 O OE1 . GLN A 1 238 ? 2.497   18.153  26.821  1.00 74.46 238 A 1 
ATOM 1876 N NE2 . GLN A 1 238 ? 0.937   19.243  25.755  1.00 69.16 238 A 1 
ATOM 1877 N N   . VAL A 1 239 ? 2.897   16.357  21.161  1.00 98.00 239 A 1 
ATOM 1878 C CA  . VAL A 1 239 ? 3.003   17.205  19.964  1.00 98.16 239 A 1 
ATOM 1879 C C   . VAL A 1 239 ? 2.605   18.626  20.342  1.00 97.98 239 A 1 
ATOM 1880 O O   . VAL A 1 239 ? 1.523   18.837  20.888  1.00 97.25 239 A 1 
ATOM 1881 C CB  . VAL A 1 239 ? 2.144   16.665  18.807  1.00 98.02 239 A 1 
ATOM 1882 C CG1 . VAL A 1 239 ? 2.304   17.528  17.551  1.00 97.29 239 A 1 
ATOM 1883 C CG2 . VAL A 1 239 ? 2.552   15.229  18.446  1.00 97.02 239 A 1 
ATOM 1884 N N   . TYR A 1 240 ? 3.485   19.588  20.064  1.00 97.76 240 A 1 
ATOM 1885 C CA  . TYR A 1 240 ? 3.250   21.007  20.313  1.00 97.45 240 A 1 
ATOM 1886 C C   . TYR A 1 240 ? 2.726   21.706  19.057  1.00 97.54 240 A 1 
ATOM 1887 O O   . TYR A 1 240 ? 1.730   22.423  19.113  1.00 96.75 240 A 1 
ATOM 1888 C CB  . TYR A 1 240 ? 4.553   21.645  20.811  1.00 96.82 240 A 1 
ATOM 1889 C CG  . TYR A 1 240 ? 4.410   23.123  21.108  1.00 95.46 240 A 1 
ATOM 1890 C CD1 . TYR A 1 240 ? 4.832   24.080  20.161  1.00 90.82 240 A 1 
ATOM 1891 C CD2 . TYR A 1 240 ? 3.817   23.541  22.314  1.00 91.02 240 A 1 
ATOM 1892 C CE1 . TYR A 1 240 ? 4.671   25.452  20.426  1.00 89.44 240 A 1 
ATOM 1893 C CE2 . TYR A 1 240 ? 3.651   24.913  22.583  1.00 89.77 240 A 1 
ATOM 1894 C CZ  . TYR A 1 240 ? 4.079   25.870  21.637  1.00 90.28 240 A 1 
ATOM 1895 O OH  . TYR A 1 240 ? 3.923   27.196  21.893  1.00 88.63 240 A 1 
ATOM 1896 N N   . SER A 1 241 ? 3.371   21.466  17.916  1.00 97.92 241 A 1 
ATOM 1897 C CA  . SER A 1 241 ? 2.905   21.918  16.610  1.00 98.08 241 A 1 
ATOM 1898 C C   . SER A 1 241 ? 3.268   20.910  15.521  1.00 98.28 241 A 1 
ATOM 1899 O O   . SER A 1 241 ? 4.195   20.111  15.674  1.00 97.79 241 A 1 
ATOM 1900 C CB  . SER A 1 241 ? 3.433   23.327  16.297  1.00 97.28 241 A 1 
ATOM 1901 O OG  . SER A 1 241 ? 4.813   23.324  16.020  1.00 92.93 241 A 1 
ATOM 1902 N N   . ILE A 1 242 ? 2.514   20.921  14.423  1.00 98.17 242 A 1 
ATOM 1903 C CA  . ILE A 1 242 ? 2.722   20.015  13.298  1.00 98.26 242 A 1 
ATOM 1904 C C   . ILE A 1 242 ? 2.368   20.694  11.973  1.00 98.27 242 A 1 
ATOM 1905 O O   . ILE A 1 242 ? 1.419   21.466  11.891  1.00 97.83 242 A 1 
ATOM 1906 C CB  . ILE A 1 242 ? 1.951   18.693  13.534  1.00 97.95 242 A 1 
ATOM 1907 C CG1 . ILE A 1 242 ? 2.431   17.594  12.566  1.00 96.53 242 A 1 
ATOM 1908 C CG2 . ILE A 1 242 ? 0.419   18.876  13.465  1.00 95.49 242 A 1 
ATOM 1909 C CD1 . ILE A 1 242 ? 1.948   16.190  12.958  1.00 93.16 242 A 1 
ATOM 1910 N N   . SER A 1 243 ? 3.134   20.393  10.930  1.00 98.14 243 A 1 
ATOM 1911 C CA  . SER A 1 243 ? 2.794   20.646  9.530   1.00 98.09 243 A 1 
ATOM 1912 C C   . SER A 1 243 ? 3.023   19.369  8.721   1.00 98.09 243 A 1 
ATOM 1913 O O   . SER A 1 243 ? 3.408   18.331  9.271   1.00 97.53 243 A 1 
ATOM 1914 C CB  . SER A 1 243 ? 3.615   21.831  8.991   1.00 97.66 243 A 1 
ATOM 1915 O OG  . SER A 1 243 ? 4.954   21.454  8.731   1.00 95.93 243 A 1 
ATOM 1916 N N   . THR A 1 244 ? 2.831   19.416  7.410   1.00 98.06 244 A 1 
ATOM 1917 C CA  . THR A 1 244 ? 3.199   18.290  6.538   1.00 98.07 244 A 1 
ATOM 1918 C C   . THR A 1 244 ? 4.707   18.023  6.514   1.00 98.02 244 A 1 
ATOM 1919 O O   . THR A 1 244 ? 5.109   16.876  6.324   1.00 97.49 244 A 1 
ATOM 1920 C CB  . THR A 1 244 ? 2.718   18.536  5.106   1.00 97.74 244 A 1 
ATOM 1921 O OG1 . THR A 1 244 ? 3.145   19.813  4.693   1.00 95.53 244 A 1 
ATOM 1922 C CG2 . THR A 1 244 ? 1.201   18.494  4.994   1.00 94.93 244 A 1 
ATOM 1923 N N   . LYS A 1 245 ? 5.541   19.052  6.741   1.00 97.96 245 A 1 
ATOM 1924 C CA  . LYS A 1 245 ? 7.014   18.987  6.668   1.00 98.08 245 A 1 
ATOM 1925 C C   . LYS A 1 245 ? 7.722   19.030  8.012   1.00 98.20 245 A 1 
ATOM 1926 O O   . LYS A 1 245 ? 8.887   18.642  8.085   1.00 97.51 245 A 1 
ATOM 1927 C CB  . LYS A 1 245 ? 7.537   20.136  5.798   1.00 97.47 245 A 1 
ATOM 1928 C CG  . LYS A 1 245 ? 7.220   19.910  4.321   1.00 96.35 245 A 1 
ATOM 1929 C CD  . LYS A 1 245 ? 7.821   21.017  3.451   1.00 95.00 245 A 1 
ATOM 1930 C CE  . LYS A 1 245 ? 7.477   20.692  1.998   1.00 91.33 245 A 1 
ATOM 1931 N NZ  . LYS A 1 245 ? 7.900   21.742  1.046   1.00 83.95 245 A 1 
ATOM 1932 N N   . THR A 1 246 ? 7.081   19.533  9.046   1.00 98.27 246 A 1 
ATOM 1933 C CA  . THR A 1 246 ? 7.729   19.749  10.343  1.00 98.30 246 A 1 
ATOM 1934 C C   . THR A 1 246 ? 6.854   19.300  11.501  1.00 98.36 246 A 1 
ATOM 1935 O O   . THR A 1 246 ? 5.630   19.408  11.461  1.00 97.87 246 A 1 
ATOM 1936 C CB  . THR A 1 246 ? 8.164   21.210  10.550  1.00 97.69 246 A 1 
ATOM 1937 O OG1 . THR A 1 246 ? 7.058   22.082  10.512  1.00 88.49 246 A 1 
ATOM 1938 C CG2 . THR A 1 246 ? 9.160   21.695  9.496   1.00 87.02 246 A 1 
ATOM 1939 N N   . ILE A 1 247 ? 7.495   18.823  12.550  1.00 98.39 247 A 1 
ATOM 1940 C CA  . ILE A 1 247 ? 6.865   18.538  13.832  1.00 98.47 247 A 1 
ATOM 1941 C C   . ILE A 1 247 ? 7.697   19.148  14.945  1.00 98.45 247 A 1 
ATOM 1942 O O   . ILE A 1 247 ? 8.925   19.081  14.946  1.00 98.16 247 A 1 
ATOM 1943 C CB  . ILE A 1 247 ? 6.626   17.026  14.020  1.00 98.32 247 A 1 
ATOM 1944 C CG1 . ILE A 1 247 ? 5.805   16.746  15.299  1.00 97.85 247 A 1 
ATOM 1945 C CG2 . ILE A 1 247 ? 7.948   16.226  14.036  1.00 97.46 247 A 1 
ATOM 1946 C CD1 . ILE A 1 247 ? 5.286   15.305  15.384  1.00 96.35 247 A 1 
ATOM 1947 N N   . GLU A 1 248 ? 6.995   19.713  15.907  1.00 98.27 248 A 1 
ATOM 1948 C CA  . GLU A 1 248 ? 7.570   20.159  17.155  1.00 98.16 248 A 1 
ATOM 1949 C C   . GLU A 1 248 ? 6.899   19.414  18.301  1.00 98.16 248 A 1 
ATOM 1950 O O   . GLU A 1 248 ? 5.673   19.327  18.369  1.00 97.54 248 A 1 
ATOM 1951 C CB  . GLU A 1 248 ? 7.400   21.662  17.242  1.00 97.47 248 A 1 
ATOM 1952 C CG  . GLU A 1 248 ? 7.980   22.193  18.537  1.00 88.74 248 A 1 
ATOM 1953 C CD  . GLU A 1 248 ? 8.025   23.703  18.438  1.00 89.05 248 A 1 
ATOM 1954 O OE1 . GLU A 1 248 ? 9.150   24.235  18.466  1.00 79.29 248 A 1 
ATOM 1955 O OE2 . GLU A 1 248 ? 6.959   24.350  18.366  1.00 81.88 248 A 1 
ATOM 1956 N N   . HIS A 1 249 ? 7.717   18.857  19.185  1.00 98.25 249 A 1 
ATOM 1957 C CA  . HIS A 1 249 ? 7.222   18.062  20.298  1.00 98.23 249 A 1 
ATOM 1958 C C   . HIS A 1 249 ? 7.993   18.323  21.587  1.00 98.12 249 A 1 
ATOM 1959 O O   . HIS A 1 249 ? 9.127   18.803  21.580  1.00 97.63 249 A 1 
ATOM 1960 C CB  . HIS A 1 249 ? 7.224   16.582  19.920  1.00 98.03 249 A 1 
ATOM 1961 C CG  . HIS A 1 249 ? 8.601   15.988  19.750  1.00 98.18 249 A 1 
ATOM 1962 N ND1 . HIS A 1 249 ? 9.310   15.890  18.570  1.00 94.49 249 A 1 
ATOM 1963 C CD2 . HIS A 1 249 ? 9.368   15.417  20.730  1.00 94.31 249 A 1 
ATOM 1964 C CE1 . HIS A 1 249 ? 10.466  15.263  18.838  1.00 95.03 249 A 1 
ATOM 1965 N NE2 . HIS A 1 249 ? 10.546  14.959  20.142  1.00 95.53 249 A 1 
ATOM 1966 N N   . LEU A 1 250 ? 7.350   17.967  22.692  1.00 97.58 250 A 1 
ATOM 1967 C CA  . LEU A 1 250 ? 7.891   18.038  24.037  1.00 97.45 250 A 1 
ATOM 1968 C C   . LEU A 1 250 ? 8.075   16.628  24.599  1.00 97.50 250 A 1 
ATOM 1969 O O   . LEU A 1 250 ? 7.214   15.758  24.441  1.00 97.04 250 A 1 
ATOM 1970 C CB  . LEU A 1 250 ? 6.969   18.884  24.930  1.00 96.96 250 A 1 
ATOM 1971 C CG  . LEU A 1 250 ? 6.719   20.323  24.443  1.00 95.51 250 A 1 
ATOM 1972 C CD1 . LEU A 1 250 ? 5.707   21.011  25.361  1.00 91.97 250 A 1 
ATOM 1973 C CD2 . LEU A 1 250 ? 7.998   21.159  24.422  1.00 91.42 250 A 1 
ATOM 1974 N N   . GLU A 1 251 ? 9.195   16.427  25.284  1.00 97.14 251 A 1 
ATOM 1975 C CA  . GLU A 1 251 ? 9.497   15.233  26.069  1.00 96.97 251 A 1 
ATOM 1976 C C   . GLU A 1 251 ? 9.608   15.591  27.552  1.00 96.88 251 A 1 
ATOM 1977 O O   . GLU A 1 251 ? 9.915   16.729  27.918  1.00 95.85 251 A 1 
ATOM 1978 C CB  . GLU A 1 251 ? 10.789  14.565  25.577  1.00 96.35 251 A 1 
ATOM 1979 C CG  . GLU A 1 251 ? 10.643  13.996  24.172  1.00 94.85 251 A 1 
ATOM 1980 C CD  . GLU A 1 251 ? 11.974  13.463  23.649  1.00 94.65 251 A 1 
ATOM 1981 O OE1 . GLU A 1 251 ? 12.511  14.051  22.693  1.00 88.88 251 A 1 
ATOM 1982 O OE2 . GLU A 1 251 ? 12.495  12.446  24.167  1.00 90.66 251 A 1 
ATOM 1983 N N   . ALA A 1 252 ? 9.356   14.601  28.408  1.00 96.25 252 A 1 
ATOM 1984 C CA  . ALA A 1 252 ? 9.459   14.767  29.849  1.00 95.68 252 A 1 
ATOM 1985 C C   . ALA A 1 252 ? 10.882  15.170  30.282  1.00 95.50 252 A 1 
ATOM 1986 O O   . ALA A 1 252 ? 11.873  14.862  29.613  1.00 93.85 252 A 1 
ATOM 1987 C CB  . ALA A 1 252 ? 9.006   13.472  30.531  1.00 94.22 252 A 1 
ATOM 1988 N N   . ALA A 1 253 ? 10.974  15.822  31.448  1.00 95.10 253 A 1 
ATOM 1989 C CA  . ALA A 1 253 ? 12.249  16.178  32.056  1.00 94.67 253 A 1 
ATOM 1990 C C   . ALA A 1 253 ? 13.155  14.945  32.230  1.00 94.09 253 A 1 
ATOM 1991 O O   . ALA A 1 253 ? 12.687  13.853  32.550  1.00 91.23 253 A 1 
ATOM 1992 C CB  . ALA A 1 253 ? 11.983  16.882  33.393  1.00 93.24 253 A 1 
ATOM 1993 N N   . GLY A 1 254 ? 14.461  15.132  32.005  1.00 94.21 254 A 1 
ATOM 1994 C CA  . GLY A 1 254 ? 15.458  14.055  32.013  1.00 93.65 254 A 1 
ATOM 1995 C C   . GLY A 1 254 ? 15.736  13.428  30.644  1.00 94.01 254 A 1 
ATOM 1996 O O   . GLY A 1 254 ? 16.634  12.592  30.531  1.00 91.59 254 A 1 
ATOM 1997 N N   . SER A 1 255 ? 15.016  13.828  29.586  1.00 94.13 255 A 1 
ATOM 1998 C CA  . SER A 1 255 ? 15.356  13.452  28.213  1.00 94.18 255 A 1 
ATOM 1999 C C   . SER A 1 255 ? 16.637  14.152  27.747  1.00 94.18 255 A 1 
ATOM 2000 O O   . SER A 1 255 ? 16.880  15.317  28.058  1.00 92.32 255 A 1 
ATOM 2001 C CB  . SER A 1 255 ? 14.202  13.756  27.256  1.00 93.70 255 A 1 
ATOM 2002 O OG  . SER A 1 255 ? 13.121  12.880  27.514  1.00 88.16 255 A 1 
ATOM 2003 N N   . ILE A 1 256 ? 17.462  13.422  26.981  1.00 94.16 256 A 1 
ATOM 2004 C CA  . ILE A 1 256 ? 18.741  13.920  26.464  1.00 93.79 256 A 1 
ATOM 2005 C C   . ILE A 1 256 ? 18.495  14.645  25.139  1.00 94.51 256 A 1 
ATOM 2006 O O   . ILE A 1 256 ? 17.816  14.111  24.256  1.00 93.53 256 A 1 
ATOM 2007 C CB  . ILE A 1 256 ? 19.773  12.773  26.335  1.00 91.61 256 A 1 
ATOM 2008 C CG1 . ILE A 1 256 ? 19.987  12.072  27.697  1.00 83.62 256 A 1 
ATOM 2009 C CG2 . ILE A 1 256 ? 21.113  13.303  25.793  1.00 81.22 256 A 1 
ATOM 2010 C CD1 . ILE A 1 256 ? 20.866  10.817  27.634  1.00 71.81 256 A 1 
ATOM 2011 N N   . ALA A 1 257 ? 19.065  15.840  24.992  1.00 95.51 257 A 1 
ATOM 2012 C CA  . ALA A 1 257 ? 19.026  16.590  23.744  1.00 95.56 257 A 1 
ATOM 2013 C C   . ALA A 1 257 ? 19.726  15.810  22.620  1.00 95.41 257 A 1 
ATOM 2014 O O   . ALA A 1 257 ? 20.796  15.230  22.824  1.00 93.82 257 A 1 
ATOM 2015 C CB  . ALA A 1 257 ? 19.647  17.973  23.957  1.00 94.55 257 A 1 
ATOM 2016 N N   . ARG A 1 258 ? 19.109  15.801  21.437  1.00 95.66 258 A 1 
ATOM 2017 C CA  . ARG A 1 258 ? 19.620  15.086  20.264  1.00 95.79 258 A 1 
ATOM 2018 C C   . ARG A 1 258 ? 20.365  16.036  19.342  1.00 96.50 258 A 1 
ATOM 2019 O O   . ARG A 1 258 ? 19.961  17.192  19.177  1.00 96.02 258 A 1 
ATOM 2020 C CB  . ARG A 1 258 ? 18.472  14.385  19.531  1.00 94.79 258 A 1 
ATOM 2021 C CG  . ARG A 1 258 ? 17.830  13.293  20.400  1.00 92.85 258 A 1 
ATOM 2022 C CD  . ARG A 1 258 ? 16.689  12.615  19.653  1.00 92.37 258 A 1 
ATOM 2023 N NE  . ARG A 1 258 ? 15.928  11.721  20.543  1.00 89.96 258 A 1 
ATOM 2024 C CZ  . ARG A 1 258 ? 15.004  12.107  21.408  1.00 90.46 258 A 1 
ATOM 2025 N NH1 . ARG A 1 258 ? 14.677  13.351  21.551  1.00 83.00 258 A 1 
ATOM 2026 N NH2 . ARG A 1 258 ? 14.382  11.250  22.150  1.00 84.91 258 A 1 
ATOM 2027 N N   . ALA A 1 259 ? 21.415  15.532  18.705  1.00 96.14 259 A 1 
ATOM 2028 C CA  . ALA A 1 259 ? 22.124  16.276  17.681  1.00 96.76 259 A 1 
ATOM 2029 C C   . ALA A 1 259 ? 21.232  16.493  16.445  1.00 97.21 259 A 1 
ATOM 2030 O O   . ALA A 1 259 ? 20.395  15.647  16.105  1.00 96.71 259 A 1 
ATOM 2031 C CB  . ALA A 1 259 ? 23.424  15.544  17.334  1.00 96.18 259 A 1 
ATOM 2032 N N   . ALA A 1 260 ? 21.434  17.615  15.753  1.00 97.35 260 A 1 
ATOM 2033 C CA  . ALA A 1 260 ? 20.814  17.841  14.454  1.00 97.84 260 A 1 
ATOM 2034 C C   . ALA A 1 260 ? 21.192  16.715  13.477  1.00 97.83 260 A 1 
ATOM 2035 O O   . ALA A 1 260 ? 22.321  16.226  13.483  1.00 96.72 260 A 1 
ATOM 2036 C CB  . ALA A 1 260 ? 21.226  19.221  13.930  1.00 97.46 260 A 1 
ATOM 2037 N N   . GLY A 1 261 ? 20.232  16.283  12.653  1.00 97.90 261 A 1 
ATOM 2038 C CA  . GLY A 1 261 ? 20.384  15.151  11.739  1.00 97.71 261 A 1 
ATOM 2039 C C   . GLY A 1 261 ? 20.039  13.780  12.338  1.00 97.73 261 A 1 
ATOM 2040 O O   . GLY A 1 261 ? 19.922  12.817  11.581  1.00 96.68 261 A 1 
ATOM 2041 N N   . THR A 1 262 ? 19.809  13.668  13.647  1.00 97.30 262 A 1 
ATOM 2042 C CA  . THR A 1 262 ? 19.378  12.402  14.265  1.00 97.12 262 A 1 
ATOM 2043 C C   . THR A 1 262 ? 18.045  11.948  13.674  1.00 97.41 262 A 1 
ATOM 2044 O O   . THR A 1 262 ? 17.076  12.707  13.655  1.00 96.94 262 A 1 
ATOM 2045 C CB  . THR A 1 262 ? 19.255  12.521  15.790  1.00 96.58 262 A 1 
ATOM 2046 O OG1 . THR A 1 262 ? 20.485  12.924  16.339  1.00 93.45 262 A 1 
ATOM 2047 C CG2 . THR A 1 262 ? 18.892  11.195  16.462  1.00 93.28 262 A 1 
ATOM 2048 N N   . SER A 1 263 ? 17.986  10.696  13.195  1.00 97.44 263 A 1 
ATOM 2049 C CA  . SER A 1 263 ? 16.768  10.110  12.631  1.00 97.26 263 A 1 
ATOM 2050 C C   . SER A 1 263 ? 15.838  9.611   13.734  1.00 97.15 263 A 1 
ATOM 2051 O O   . SER A 1 263 ? 16.263  8.890   14.640  1.00 95.94 263 A 1 
ATOM 2052 C CB  . SER A 1 263 ? 17.116  8.977   11.664  1.00 96.10 263 A 1 
ATOM 2053 O OG  . SER A 1 263 ? 15.954  8.528   10.992  1.00 82.17 263 A 1 
ATOM 2054 N N   . LEU A 1 264 ? 14.554  9.967   13.629  1.00 97.30 264 A 1 
ATOM 2055 C CA  . LEU A 1 264 ? 13.489  9.569   14.539  1.00 97.19 264 A 1 
ATOM 2056 C C   . LEU A 1 264 ? 12.344  8.928   13.758  1.00 97.24 264 A 1 
ATOM 2057 O O   . LEU A 1 264 ? 12.014  9.358   12.654  1.00 96.39 264 A 1 
ATOM 2058 C CB  . LEU A 1 264 ? 12.988  10.792  15.330  1.00 96.54 264 A 1 
ATOM 2059 C CG  . LEU A 1 264 ? 14.036  11.464  16.238  1.00 95.75 264 A 1 
ATOM 2060 C CD1 . LEU A 1 264 ? 13.424  12.696  16.903  1.00 93.78 264 A 1 
ATOM 2061 C CD2 . LEU A 1 264 ? 14.520  10.525  17.344  1.00 94.18 264 A 1 
ATOM 2062 N N   . SER A 1 265 ? 11.694  7.934   14.345  1.00 97.47 265 A 1 
ATOM 2063 C CA  . SER A 1 265 ? 10.432  7.390   13.856  1.00 97.20 265 A 1 
ATOM 2064 C C   . SER A 1 265 ? 9.297   7.871   14.752  1.00 97.40 265 A 1 
ATOM 2065 O O   . SER A 1 265 ? 9.284   7.585   15.949  1.00 96.54 265 A 1 
ATOM 2066 C CB  . SER A 1 265 ? 10.497  5.866   13.807  1.00 95.75 265 A 1 
ATOM 2067 O OG  . SER A 1 265 ? 9.295   5.340   13.275  1.00 81.83 265 A 1 
ATOM 2068 N N   . TYR A 1 266 ? 8.346   8.592   14.170  1.00 97.70 266 A 1 
ATOM 2069 C CA  . TYR A 1 266 ? 7.160   9.098   14.847  1.00 97.71 266 A 1 
ATOM 2070 C C   . TYR A 1 266 ? 5.988   8.153   14.635  1.00 97.31 266 A 1 
ATOM 2071 O O   . TYR A 1 266 ? 5.723   7.731   13.508  1.00 96.43 266 A 1 
ATOM 2072 C CB  . TYR A 1 266 ? 6.815   10.500  14.336  1.00 97.84 266 A 1 
ATOM 2073 C CG  . TYR A 1 266 ? 7.835   11.556  14.708  1.00 98.11 266 A 1 
ATOM 2074 C CD1 . TYR A 1 266 ? 7.649   12.318  15.874  1.00 97.35 266 A 1 
ATOM 2075 C CD2 . TYR A 1 266 ? 8.977   11.760  13.908  1.00 97.43 266 A 1 
ATOM 2076 C CE1 . TYR A 1 266 ? 8.603   13.280  16.248  1.00 97.28 266 A 1 
ATOM 2077 C CE2 . TYR A 1 266 ? 9.938   12.716  14.284  1.00 97.30 266 A 1 
ATOM 2078 C CZ  . TYR A 1 266 ? 9.752   13.474  15.457  1.00 97.67 266 A 1 
ATOM 2079 O OH  . TYR A 1 266 ? 10.684  14.386  15.837  1.00 97.04 266 A 1 
ATOM 2080 N N   . GLN A 1 267 ? 5.233   7.873   15.694  1.00 97.59 267 A 1 
ATOM 2081 C CA  . GLN A 1 267 ? 3.918   7.253   15.613  1.00 97.30 267 A 1 
ATOM 2082 C C   . GLN A 1 267 ? 2.876   8.208   16.182  1.00 97.70 267 A 1 
ATOM 2083 O O   . GLN A 1 267 ? 2.898   8.525   17.371  1.00 97.03 267 A 1 
ATOM 2084 C CB  . GLN A 1 267 ? 3.878   5.900   16.328  1.00 96.00 267 A 1 
ATOM 2085 C CG  . GLN A 1 267 ? 4.835   4.886   15.695  1.00 86.81 267 A 1 
ATOM 2086 C CD  . GLN A 1 267 ? 4.674   3.480   16.259  1.00 79.94 267 A 1 
ATOM 2087 O OE1 . GLN A 1 267 ? 3.677   3.112   16.871  1.00 71.36 267 A 1 
ATOM 2088 N NE2 . GLN A 1 267 ? 5.631   2.611   16.028  1.00 65.72 267 A 1 
ATOM 2089 N N   . LEU A 1 268 ? 1.954   8.647   15.328  1.00 97.36 268 A 1 
ATOM 2090 C CA  . LEU A 1 268 ? 0.888   9.590   15.647  1.00 97.46 268 A 1 
ATOM 2091 C C   . LEU A 1 268 ? -0.459  8.887   15.462  1.00 97.19 268 A 1 
ATOM 2092 O O   . LEU A 1 268 ? -0.704  8.261   14.429  1.00 96.37 268 A 1 
ATOM 2093 C CB  . LEU A 1 268 ? 0.996   10.834  14.745  1.00 97.66 268 A 1 
ATOM 2094 C CG  . LEU A 1 268 ? 2.384   11.490  14.624  1.00 97.10 268 A 1 
ATOM 2095 C CD1 . LEU A 1 268 ? 2.339   12.595  13.572  1.00 95.26 268 A 1 
ATOM 2096 C CD2 . LEU A 1 268 ? 2.840   12.105  15.943  1.00 95.08 268 A 1 
ATOM 2097 N N   . TYR A 1 269 ? -1.341  8.988   16.443  1.00 97.24 269 A 1 
ATOM 2098 C CA  . TYR A 1 269 ? -2.591  8.234   16.469  1.00 97.03 269 A 1 
ATOM 2099 C C   . TYR A 1 269 ? -3.777  9.161   16.218  1.00 97.18 269 A 1 
ATOM 2100 O O   . TYR A 1 269 ? -4.250  9.854   17.120  1.00 95.97 269 A 1 
ATOM 2101 C CB  . TYR A 1 269 ? -2.714  7.459   17.782  1.00 96.10 269 A 1 
ATOM 2102 C CG  . TYR A 1 269 ? -1.649  6.404   18.015  1.00 94.68 269 A 1 
ATOM 2103 C CD1 . TYR A 1 269 ? -1.950  5.041   17.850  1.00 89.44 269 A 1 
ATOM 2104 C CD2 . TYR A 1 269 ? -0.349  6.785   18.408  1.00 90.32 269 A 1 
ATOM 2105 C CE1 . TYR A 1 269 ? -0.968  4.065   18.099  1.00 87.60 269 A 1 
ATOM 2106 C CE2 . TYR A 1 269 ? 0.640   5.817   18.641  1.00 88.12 269 A 1 
ATOM 2107 C CZ  . TYR A 1 269 ? 0.329   4.450   18.498  1.00 88.74 269 A 1 
ATOM 2108 O OH  . TYR A 1 269 ? 1.285   3.511   18.745  1.00 86.25 269 A 1 
ATOM 2109 N N   . PHE A 1 270 ? -4.281  9.134   14.989  1.00 97.00 270 A 1 
ATOM 2110 C CA  . PHE A 1 270 ? -5.479  9.839   14.570  1.00 96.86 270 A 1 
ATOM 2111 C C   . PHE A 1 270 ? -6.638  8.858   14.385  1.00 96.12 270 A 1 
ATOM 2112 O O   . PHE A 1 270 ? -6.443  7.675   14.109  1.00 94.57 270 A 1 
ATOM 2113 C CB  . PHE A 1 270 ? -5.204  10.634  13.290  1.00 97.00 270 A 1 
ATOM 2114 C CG  . PHE A 1 270 ? -4.090  11.656  13.409  1.00 97.58 270 A 1 
ATOM 2115 C CD1 . PHE A 1 270 ? -4.386  12.989  13.748  1.00 96.34 270 A 1 
ATOM 2116 C CD2 . PHE A 1 270 ? -2.757  11.279  13.171  1.00 96.66 270 A 1 
ATOM 2117 C CE1 . PHE A 1 270 ? -3.357  13.943  13.836  1.00 96.42 270 A 1 
ATOM 2118 C CE2 . PHE A 1 270 ? -1.725  12.230  13.268  1.00 96.41 270 A 1 
ATOM 2119 C CZ  . PHE A 1 270 ? -2.025  13.563  13.595  1.00 97.08 270 A 1 
ATOM 2120 N N   . LYS A 1 271 ? -7.863  9.368   14.466  1.00 96.41 271 A 1 
ATOM 2121 C CA  . LYS A 1 271 ? -9.076  8.580   14.207  1.00 95.54 271 A 1 
ATOM 2122 C C   . LYS A 1 271 ? -9.100  8.011   12.782  1.00 94.83 271 A 1 
ATOM 2123 O O   . LYS A 1 271 ? -9.576  6.899   12.589  1.00 92.36 271 A 1 
ATOM 2124 C CB  . LYS A 1 271 ? -10.296 9.473   14.481  1.00 94.73 271 A 1 
ATOM 2125 C CG  . LYS A 1 271 ? -11.625 8.720   14.346  1.00 85.92 271 A 1 
ATOM 2126 C CD  . LYS A 1 271 ? -12.804 9.657   14.631  1.00 81.64 271 A 1 
ATOM 2127 C CE  . LYS A 1 271 ? -14.130 8.914   14.451  1.00 71.14 271 A 1 
ATOM 2128 N NZ  . LYS A 1 271 ? -15.291 9.822   14.647  1.00 62.88 271 A 1 
ATOM 2129 N N   . LYS A 1 272 ? -8.604  8.786   11.792  1.00 92.92 272 A 1 
ATOM 2130 C CA  . LYS A 1 272 ? -8.554  8.397   10.370  1.00 91.55 272 A 1 
ATOM 2131 C C   . LYS A 1 272 ? -7.405  7.428   10.078  1.00 91.33 272 A 1 
ATOM 2132 O O   . LYS A 1 272 ? -7.617  6.428   9.400   1.00 89.00 272 A 1 
ATOM 2133 C CB  . LYS A 1 272 ? -8.482  9.681   9.507   1.00 89.49 272 A 1 
ATOM 2134 C CG  . LYS A 1 272 ? -8.702  9.456   7.992   1.00 88.11 272 A 1 
ATOM 2135 C CD  . LYS A 1 272 ? -8.701  10.802  7.233   1.00 86.63 272 A 1 
ATOM 2136 C CE  . LYS A 1 272 ? -8.939  10.681  5.719   1.00 82.79 272 A 1 
ATOM 2137 N NZ  . LYS A 1 272 ? -8.929  12.014  5.032   1.00 78.15 272 A 1 
ATOM 2138 N N   . TYR A 1 273 ? -6.212  7.697   10.629  1.00 92.68 273 A 1 
ATOM 2139 C CA  . TYR A 1 273 ? -5.003  6.905   10.385  1.00 93.05 273 A 1 
ATOM 2140 C C   . TYR A 1 273 ? -4.121  6.779   11.630  1.00 94.00 273 A 1 
ATOM 2141 O O   . TYR A 1 273 ? -4.019  7.692   12.441  1.00 92.68 273 A 1 
ATOM 2142 C CB  . TYR A 1 273 ? -4.169  7.542   9.256   1.00 91.68 273 A 1 
ATOM 2143 C CG  . TYR A 1 273 ? -4.860  7.646   7.909   1.00 91.78 273 A 1 
ATOM 2144 C CD1 . TYR A 1 273 ? -5.348  6.490   7.276   1.00 88.35 273 A 1 
ATOM 2145 C CD2 . TYR A 1 273 ? -5.015  8.903   7.291   1.00 88.80 273 A 1 
ATOM 2146 C CE1 . TYR A 1 273 ? -6.026  6.584   6.049   1.00 87.30 273 A 1 
ATOM 2147 C CE2 . TYR A 1 273 ? -5.689  9.000   6.059   1.00 87.56 273 A 1 
ATOM 2148 C CZ  . TYR A 1 273 ? -6.207  7.841   5.447   1.00 88.92 273 A 1 
ATOM 2149 O OH  . TYR A 1 273 ? -6.895  7.927   4.286   1.00 86.05 273 A 1 
ATOM 2150 N N   . ARG A 1 274 ? -3.403  5.656   11.729  1.00 94.57 274 A 1 
ATOM 2151 C CA  . ARG A 1 274 ? -2.185  5.568   12.530  1.00 94.28 274 A 1 
ATOM 2152 C C   . ARG A 1 274 ? -1.021  5.937   11.618  1.00 94.67 274 A 1 
ATOM 2153 O O   . ARG A 1 274 ? -0.643  5.146   10.760  1.00 92.63 274 A 1 
ATOM 2154 C CB  . ARG A 1 274 ? -2.054  4.166   13.134  1.00 92.75 274 A 1 
ATOM 2155 C CG  . ARG A 1 274 ? -0.778  4.032   13.980  1.00 76.55 274 A 1 
ATOM 2156 C CD  . ARG A 1 274 ? -0.708  2.629   14.581  1.00 72.96 274 A 1 
ATOM 2157 N NE  . ARG A 1 274 ? 0.507   2.422   15.385  1.00 63.58 274 A 1 
ATOM 2158 C CZ  . ARG A 1 274 ? 0.839   1.318   16.033  1.00 55.46 274 A 1 
ATOM 2159 N NH1 . ARG A 1 274 ? 0.086   0.256   16.022  1.00 48.94 274 A 1 
ATOM 2160 N NH2 . ARG A 1 274 ? 1.948   1.252   16.711  1.00 45.86 274 A 1 
ATOM 2161 N N   . VAL A 1 275 ? -0.491  7.135   11.794  1.00 95.94 275 A 1 
ATOM 2162 C CA  . VAL A 1 275 ? 0.592   7.663   10.963  1.00 96.20 275 A 1 
ATOM 2163 C C   . VAL A 1 275 ? 1.924   7.199   11.527  1.00 96.17 275 A 1 
ATOM 2164 O O   . VAL A 1 275 ? 2.216   7.441   12.694  1.00 95.37 275 A 1 
ATOM 2165 C CB  . VAL A 1 275 ? 0.523   9.198   10.878  1.00 96.04 275 A 1 
ATOM 2166 C CG1 . VAL A 1 275 ? 1.675   9.776   10.055  1.00 94.33 275 A 1 
ATOM 2167 C CG2 . VAL A 1 275 ? -0.800  9.653   10.251  1.00 94.33 275 A 1 
ATOM 2168 N N   . THR A 1 276 ? 2.731   6.555   10.691  1.00 95.79 276 A 1 
ATOM 2169 C CA  . THR A 1 276 ? 4.141   6.285   10.986  1.00 95.13 276 A 1 
ATOM 2170 C C   . THR A 1 276 ? 4.979   7.073   9.995   1.00 95.50 276 A 1 
ATOM 2171 O O   . THR A 1 276 ? 4.872   6.851   8.791   1.00 94.57 276 A 1 
ATOM 2172 C CB  . THR A 1 276 ? 4.475   4.788   10.914  1.00 93.53 276 A 1 
ATOM 2173 O OG1 . THR A 1 276 ? 3.648   4.076   11.809  1.00 88.83 276 A 1 
ATOM 2174 C CG2 . THR A 1 276 ? 5.924   4.500   11.311  1.00 88.20 276 A 1 
ATOM 2175 N N   . VAL A 1 277 ? 5.785   8.005   10.492  1.00 95.97 277 A 1 
ATOM 2176 C CA  . VAL A 1 277 ? 6.577   8.905   9.647   1.00 96.66 277 A 1 
ATOM 2177 C C   . VAL A 1 277 ? 7.981   9.058   10.219  1.00 96.85 277 A 1 
ATOM 2178 O O   . VAL A 1 277 ? 8.167   9.133   11.434  1.00 96.48 277 A 1 
ATOM 2179 C CB  . VAL A 1 277 ? 5.843   10.249  9.441   1.00 96.51 277 A 1 
ATOM 2180 C CG1 . VAL A 1 277 ? 5.600   11.035  10.732  1.00 94.00 277 A 1 
ATOM 2181 C CG2 . VAL A 1 277 ? 6.578   11.147  8.441   1.00 93.02 277 A 1 
ATOM 2182 N N   . THR A 1 278 ? 8.980   9.069   9.346   1.00 96.78 278 A 1 
ATOM 2183 C CA  . THR A 1 278 ? 10.361  9.343   9.748   1.00 96.83 278 A 1 
ATOM 2184 C C   . THR A 1 278 ? 10.618  10.840  9.759   1.00 97.28 278 A 1 
ATOM 2185 O O   . THR A 1 278 ? 10.105  11.580  8.918   1.00 96.73 278 A 1 
ATOM 2186 C CB  . THR A 1 278 ? 11.384  8.619   8.866   1.00 95.43 278 A 1 
ATOM 2187 O OG1 . THR A 1 278 ? 11.175  8.903   7.504   1.00 86.47 278 A 1 
ATOM 2188 C CG2 . THR A 1 278 ? 11.284  7.103   9.039   1.00 83.94 278 A 1 
ATOM 2189 N N   . GLY A 1 279 ? 11.418  11.286  10.714  1.00 97.04 279 A 1 
ATOM 2190 C CA  . GLY A 1 279 ? 11.855  12.669  10.814  1.00 97.01 279 A 1 
ATOM 2191 C C   . GLY A 1 279 ? 13.348  12.766  11.083  1.00 97.43 279 A 1 
ATOM 2192 O O   . GLY A 1 279 ? 13.983  11.810  11.524  1.00 96.82 279 A 1 
ATOM 2193 N N   . SER A 1 280 ? 13.905  13.943  10.816  1.00 97.77 280 A 1 
ATOM 2194 C CA  . SER A 1 280 ? 15.293  14.286  11.118  1.00 98.02 280 A 1 
ATOM 2195 C C   . SER A 1 280 ? 15.318  15.513  12.018  1.00 98.26 280 A 1 
ATOM 2196 O O   . SER A 1 280 ? 14.713  16.532  11.688  1.00 97.54 280 A 1 
ATOM 2197 C CB  . SER A 1 280 ? 16.065  14.538  9.825   1.00 97.10 280 A 1 
ATOM 2198 O OG  . SER A 1 280 ? 17.421  14.791  10.123  1.00 85.69 280 A 1 
ATOM 2199 N N   . VAL A 1 281 ? 15.990  15.403  13.153  1.00 98.21 281 A 1 
ATOM 2200 C CA  . VAL A 1 281 ? 16.071  16.484  14.139  1.00 98.34 281 A 1 
ATOM 2201 C C   . VAL A 1 281 ? 16.732  17.714  13.519  1.00 98.40 281 A 1 
ATOM 2202 O O   . VAL A 1 281 ? 17.827  17.625  12.974  1.00 98.00 281 A 1 
ATOM 2203 C CB  . VAL A 1 281 ? 16.824  16.024  15.398  1.00 97.93 281 A 1 
ATOM 2204 C CG1 . VAL A 1 281 ? 17.035  17.162  16.399  1.00 96.78 281 A 1 
ATOM 2205 C CG2 . VAL A 1 281 ? 16.039  14.916  16.114  1.00 96.60 281 A 1 
ATOM 2206 N N   . LEU A 1 282 ? 16.078  18.857  13.637  1.00 98.28 282 A 1 
ATOM 2207 C CA  . LEU A 1 282 ? 16.638  20.164  13.296  1.00 98.20 282 A 1 
ATOM 2208 C C   . LEU A 1 282 ? 17.315  20.795  14.510  1.00 98.16 282 A 1 
ATOM 2209 O O   . LEU A 1 282 ? 18.431  21.293  14.418  1.00 97.36 282 A 1 
ATOM 2210 C CB  . LEU A 1 282 ? 15.516  21.085  12.794  1.00 97.87 282 A 1 
ATOM 2211 C CG  . LEU A 1 282 ? 14.938  20.712  11.424  1.00 96.35 282 A 1 
ATOM 2212 C CD1 . LEU A 1 282 ? 13.748  21.633  11.135  1.00 93.01 282 A 1 
ATOM 2213 C CD2 . LEU A 1 282 ? 15.989  20.879  10.324  1.00 93.50 282 A 1 
ATOM 2214 N N   . SER A 1 283 ? 16.633  20.765  15.648  1.00 98.10 283 A 1 
ATOM 2215 C CA  . SER A 1 283 ? 17.129  21.326  16.900  1.00 98.00 283 A 1 
ATOM 2216 C C   . SER A 1 283 ? 16.480  20.652  18.105  1.00 97.95 283 A 1 
ATOM 2217 O O   . SER A 1 283 ? 15.344  20.187  18.044  1.00 97.01 283 A 1 
ATOM 2218 C CB  . SER A 1 283 ? 16.896  22.842  16.940  1.00 97.16 283 A 1 
ATOM 2219 O OG  . SER A 1 283 ? 15.518  23.156  16.902  1.00 93.69 283 A 1 
ATOM 2220 N N   . SER A 1 284 ? 17.209  20.629  19.219  1.00 97.34 284 A 1 
ATOM 2221 C CA  . SER A 1 284 ? 16.686  20.238  20.528  1.00 96.61 284 A 1 
ATOM 2222 C C   . SER A 1 284 ? 17.148  21.246  21.575  1.00 96.53 284 A 1 
ATOM 2223 O O   . SER A 1 284 ? 18.333  21.573  21.636  1.00 94.01 284 A 1 
ATOM 2224 C CB  . SER A 1 284 ? 17.141  18.830  20.908  1.00 93.66 284 A 1 
ATOM 2225 O OG  . SER A 1 284 ? 16.560  17.854  20.064  1.00 78.81 284 A 1 
ATOM 2226 N N   . SER A 1 285 ? 16.218  21.737  22.398  1.00 96.52 285 A 1 
ATOM 2227 C CA  . SER A 1 285 ? 16.494  22.733  23.434  1.00 95.96 285 A 1 
ATOM 2228 C C   . SER A 1 285 ? 15.764  22.398  24.732  1.00 96.26 285 A 1 
ATOM 2229 O O   . SER A 1 285 ? 14.643  21.892  24.717  1.00 94.86 285 A 1 
ATOM 2230 C CB  . SER A 1 285 ? 16.128  24.139  22.941  1.00 93.83 285 A 1 
ATOM 2231 O OG  . SER A 1 285 ? 14.753  24.235  22.608  1.00 86.17 285 A 1 
ATOM 2232 N N   . LEU A 1 286 ? 16.402  22.681  25.867  1.00 95.25 286 A 1 
ATOM 2233 C CA  . LEU A 1 286 ? 15.775  22.531  27.176  1.00 94.97 286 A 1 
ATOM 2234 C C   . LEU A 1 286 ? 14.945  23.773  27.501  1.00 94.94 286 A 1 
ATOM 2235 O O   . LEU A 1 286 ? 15.429  24.900  27.385  1.00 92.70 286 A 1 
ATOM 2236 C CB  . LEU A 1 286 ? 16.841  22.249  28.245  1.00 93.12 286 A 1 
ATOM 2237 C CG  . LEU A 1 286 ? 17.467  20.847  28.147  1.00 85.71 286 A 1 
ATOM 2238 C CD1 . LEU A 1 286 ? 18.697  20.763  29.049  1.00 79.70 286 A 1 
ATOM 2239 C CD2 . LEU A 1 286 ? 16.496  19.744  28.574  1.00 80.10 286 A 1 
ATOM 2240 N N   . LEU A 1 287 ? 13.701  23.548  27.915  1.00 94.12 287 A 1 
ATOM 2241 C CA  . LEU A 1 287 ? 12.789  24.566  28.419  1.00 93.17 287 A 1 
ATOM 2242 C C   . LEU A 1 287 ? 12.650  24.428  29.943  1.00 93.27 287 A 1 
ATOM 2243 O O   . LEU A 1 287 ? 12.636  23.305  30.451  1.00 91.30 287 A 1 
ATOM 2244 C CB  . LEU A 1 287 ? 11.415  24.425  27.740  1.00 92.21 287 A 1 
ATOM 2245 C CG  . LEU A 1 287 ? 11.399  24.624  26.213  1.00 91.05 287 A 1 
ATOM 2246 C CD1 . LEU A 1 287 ? 9.968   24.401  25.716  1.00 87.27 287 A 1 
ATOM 2247 C CD2 . LEU A 1 287 ? 11.838  26.030  25.809  1.00 87.67 287 A 1 
ATOM 2248 N N   . PRO A 1 288 ? 12.472  25.530  30.687  1.00 92.37 288 A 1 
ATOM 2249 C CA  . PRO A 1 288 ? 12.043  25.444  32.081  1.00 90.87 288 A 1 
ATOM 2250 C C   . PRO A 1 288 ? 10.687  24.723  32.190  1.00 89.41 288 A 1 
ATOM 2251 O O   . PRO A 1 288 ? 9.799   25.017  31.390  1.00 84.12 288 A 1 
ATOM 2252 C CB  . PRO A 1 288 ? 11.965  26.896  32.572  1.00 89.32 288 A 1 
ATOM 2253 C CG  . PRO A 1 288 ? 12.837  27.673  31.587  1.00 87.42 288 A 1 
ATOM 2254 C CD  . PRO A 1 288 ? 12.659  26.911  30.282  1.00 90.26 288 A 1 
ATOM 2255 N N   . PRO A 1 289 ? 10.481  23.782  33.110  1.00 88.98 289 A 1 
ATOM 2256 C CA  . PRO A 1 289 ? 11.340  23.266  34.179  1.00 88.36 289 A 1 
ATOM 2257 C C   . PRO A 1 289 ? 12.095  21.968  33.797  1.00 88.32 289 A 1 
ATOM 2258 O O   . PRO A 1 289 ? 12.020  20.965  34.501  1.00 79.20 289 A 1 
ATOM 2259 C CB  . PRO A 1 289 ? 10.371  23.072  35.354  1.00 84.87 289 A 1 
ATOM 2260 C CG  . PRO A 1 289 ? 9.106   22.566  34.661  1.00 82.65 289 A 1 
ATOM 2261 C CD  . PRO A 1 289 ? 9.111   23.300  33.325  1.00 86.53 289 A 1 
ATOM 2262 N N   . GLY A 1 290 ? 12.825  21.955  32.672  1.00 91.85 290 A 1 
ATOM 2263 C CA  . GLY A 1 290 ? 13.624  20.801  32.225  1.00 92.32 290 A 1 
ATOM 2264 C C   . GLY A 1 290 ? 12.962  19.931  31.153  1.00 93.93 290 A 1 
ATOM 2265 O O   . GLY A 1 290 ? 13.450  18.840  30.861  1.00 91.63 290 A 1 
ATOM 2266 N N   . LEU A 1 291 ? 11.857  20.400  30.549  1.00 95.19 291 A 1 
ATOM 2267 C CA  . LEU A 1 291 ? 11.244  19.759  29.384  1.00 95.46 291 A 1 
ATOM 2268 C C   . LEU A 1 291 ? 12.181  19.863  28.178  1.00 96.03 291 A 1 
ATOM 2269 O O   . LEU A 1 291 ? 12.781  20.909  27.944  1.00 94.67 291 A 1 
ATOM 2270 C CB  . LEU A 1 291 ? 9.894   20.417  29.053  1.00 94.01 291 A 1 
ATOM 2271 C CG  . LEU A 1 291 ? 8.814   20.263  30.137  1.00 88.43 291 A 1 
ATOM 2272 C CD1 . LEU A 1 291 ? 7.595   21.109  29.766  1.00 82.77 291 A 1 
ATOM 2273 C CD2 . LEU A 1 291 ? 8.360   18.813  30.292  1.00 83.03 291 A 1 
ATOM 2274 N N   . LEU A 1 292 ? 12.276  18.800  27.382  1.00 96.87 292 A 1 
ATOM 2275 C CA  . LEU A 1 292 ? 13.016  18.831  26.129  1.00 97.15 292 A 1 
ATOM 2276 C C   . LEU A 1 292 ? 12.064  19.175  24.987  1.00 97.40 292 A 1 
ATOM 2277 O O   . LEU A 1 292 ? 11.135  18.420  24.707  1.00 96.80 292 A 1 
ATOM 2278 C CB  . LEU A 1 292 ? 13.726  17.485  25.921  1.00 96.41 292 A 1 
ATOM 2279 C CG  . LEU A 1 292 ? 14.577  17.434  24.639  1.00 95.13 292 A 1 
ATOM 2280 C CD1 . LEU A 1 292 ? 15.791  18.357  24.726  1.00 92.04 292 A 1 
ATOM 2281 C CD2 . LEU A 1 292 ? 15.074  16.010  24.406  1.00 91.99 292 A 1 
ATOM 2282 N N   . ARG A 1 293 ? 12.321  20.290  24.306  1.00 97.76 293 A 1 
ATOM 2283 C CA  . ARG A 1 293 ? 11.645  20.671  23.066  1.00 97.82 293 A 1 
ATOM 2284 C C   . ARG A 1 293 ? 12.504  20.249  21.885  1.00 97.89 293 A 1 
ATOM 2285 O O   . ARG A 1 293 ? 13.665  20.642  21.800  1.00 97.32 293 A 1 
ATOM 2286 C CB  . ARG A 1 293 ? 11.378  22.177  23.078  1.00 97.05 293 A 1 
ATOM 2287 C CG  . ARG A 1 293 ? 10.574  22.672  21.867  1.00 95.09 293 A 1 
ATOM 2288 C CD  . ARG A 1 293 ? 10.334  24.178  22.042  1.00 92.64 293 A 1 
ATOM 2289 N NE  . ARG A 1 293 ? 9.489   24.762  20.987  1.00 83.18 293 A 1 
ATOM 2290 C CZ  . ARG A 1 293 ? 8.961   25.970  20.971  1.00 78.39 293 A 1 
ATOM 2291 N NH1 . ARG A 1 293 ? 9.167   26.829  21.918  1.00 71.43 293 A 1 
ATOM 2292 N NH2 . ARG A 1 293 ? 8.200   26.346  19.990  1.00 67.99 293 A 1 
ATOM 2293 N N   . THR A 1 294 ? 11.929  19.483  20.972  1.00 97.83 294 A 1 
ATOM 2294 C CA  . THR A 1 294 ? 12.595  19.031  19.751  1.00 97.97 294 A 1 
ATOM 2295 C C   . THR A 1 294 ? 11.789  19.459  18.537  1.00 98.05 294 A 1 
ATOM 2296 O O   . THR A 1 294 ? 10.585  19.223  18.477  1.00 97.67 294 A 1 
ATOM 2297 C CB  . THR A 1 294 ? 12.805  17.510  19.764  1.00 97.65 294 A 1 
ATOM 2298 O OG1 . THR A 1 294 ? 13.625  17.151  20.855  1.00 94.34 294 A 1 
ATOM 2299 C CG2 . THR A 1 294 ? 13.502  16.994  18.509  1.00 94.16 294 A 1 
ATOM 2300 N N   . THR A 1 295 ? 12.468  20.055  17.562  1.00 98.28 295 A 1 
ATOM 2301 C CA  . THR A 1 295 ? 11.923  20.354  16.236  1.00 98.36 295 A 1 
ATOM 2302 C C   . THR A 1 295 ? 12.584  19.433  15.219  1.00 98.43 295 A 1 
ATOM 2303 O O   . THR A 1 295 ? 13.810  19.296  15.216  1.00 97.97 295 A 1 
ATOM 2304 C CB  . THR A 1 295 ? 12.136  21.825  15.848  1.00 97.85 295 A 1 
ATOM 2305 O OG1 . THR A 1 295 ? 11.648  22.674  16.863  1.00 90.81 295 A 1 
ATOM 2306 C CG2 . THR A 1 295 ? 11.403  22.192  14.559  1.00 89.96 295 A 1 
ATOM 2307 N N   . ALA A 1 296 ? 11.790  18.801  14.355  1.00 98.45 296 A 1 
ATOM 2308 C CA  . ALA A 1 296 ? 12.272  17.896  13.323  1.00 98.42 296 A 1 
ATOM 2309 C C   . ALA A 1 296 ? 11.563  18.121  11.983  1.00 98.41 296 A 1 
ATOM 2310 O O   . ALA A 1 296 ? 10.382  18.464  11.944  1.00 98.01 296 A 1 
ATOM 2311 C CB  . ALA A 1 296 ? 12.120  16.454  13.810  1.00 98.18 296 A 1 
ATOM 2312 N N   . ASN A 1 297 ? 12.284  17.882  10.886  1.00 98.32 297 A 1 
ATOM 2313 C CA  . ASN A 1 297 ? 11.684  17.729  9.564   1.00 98.04 297 A 1 
ATOM 2314 C C   . ASN A 1 297 ? 11.005  16.365  9.469   1.00 98.23 297 A 1 
ATOM 2315 O O   . ASN A 1 297 ? 11.533  15.389  9.999   1.00 97.57 297 A 1 
ATOM 2316 C CB  . ASN A 1 297 ? 12.757  17.869  8.478   1.00 96.73 297 A 1 
ATOM 2317 C CG  . ASN A 1 297 ? 13.181  19.307  8.250   1.00 86.15 297 A 1 
ATOM 2318 O OD1 . ASN A 1 297 ? 12.454  20.252  8.495   1.00 73.07 297 A 1 
ATOM 2319 N ND2 . ASN A 1 297 ? 14.371  19.515  7.745   1.00 75.50 297 A 1 
ATOM 2320 N N   . LEU A 1 298 ? 9.885   16.293  8.757   1.00 97.91 298 A 1 
ATOM 2321 C CA  . LEU A 1 298 ? 9.167   15.059  8.459   1.00 97.88 298 A 1 
ATOM 2322 C C   . LEU A 1 298 ? 9.334   14.677  6.990   1.00 97.65 298 A 1 
ATOM 2323 O O   . LEU A 1 298 ? 9.295   15.526  6.095   1.00 96.90 298 A 1 
ATOM 2324 C CB  . LEU A 1 298 ? 7.685   15.208  8.830   1.00 97.76 298 A 1 
ATOM 2325 C CG  . LEU A 1 298 ? 7.402   15.442  10.325  1.00 97.58 298 A 1 
ATOM 2326 C CD1 . LEU A 1 298 ? 5.894   15.576  10.525  1.00 96.63 298 A 1 
ATOM 2327 C CD2 . LEU A 1 298 ? 7.914   14.295  11.198  1.00 96.70 298 A 1 
ATOM 2328 N N   . SER A 1 299 ? 9.477   13.381  6.724   1.00 97.54 299 A 1 
ATOM 2329 C CA  . SER A 1 299 ? 9.330   12.833  5.378   1.00 97.03 299 A 1 
ATOM 2330 C C   . SER A 1 299 ? 7.866   12.890  4.928   1.00 97.06 299 A 1 
ATOM 2331 O O   . SER A 1 299 ? 6.953   12.916  5.752   1.00 96.01 299 A 1 
ATOM 2332 C CB  . SER A 1 299 ? 9.857   11.398  5.325   1.00 95.77 299 A 1 
ATOM 2333 O OG  . SER A 1 299 ? 9.100   10.545  6.152   1.00 87.52 299 A 1 
ATOM 2334 N N   . LEU A 1 300 ? 7.639   12.842  3.613   1.00 96.74 300 A 1 
ATOM 2335 C CA  . LEU A 1 300 ? 6.291   12.769  3.051   1.00 96.61 300 A 1 
ATOM 2336 C C   . LEU A 1 300 ? 5.527   11.558  3.616   1.00 96.38 300 A 1 
ATOM 2337 O O   . LEU A 1 300 ? 5.912   10.412  3.397   1.00 95.30 300 A 1 
ATOM 2338 C CB  . LEU A 1 300 ? 6.393   12.709  1.513   1.00 96.01 300 A 1 
ATOM 2339 C CG  . LEU A 1 300 ? 5.046   12.528  0.781   1.00 95.84 300 A 1 
ATOM 2340 C CD1 . LEU A 1 300 ? 4.104   13.708  0.982   1.00 92.33 300 A 1 
ATOM 2341 C CD2 . LEU A 1 300 ? 5.282   12.361  -0.720  1.00 91.75 300 A 1 
ATOM 2342 N N   . SER A 1 301 ? 4.415   11.836  4.293   1.00 97.08 301 A 1 
ATOM 2343 C CA  . SER A 1 301 ? 3.416   10.851  4.707   1.00 97.12 301 A 1 
ATOM 2344 C C   . SER A 1 301 ? 2.076   11.246  4.087   1.00 97.33 301 A 1 
ATOM 2345 O O   . SER A 1 301 ? 1.494   12.249  4.509   1.00 96.86 301 A 1 
ATOM 2346 C CB  . SER A 1 301 ? 3.325   10.784  6.230   1.00 96.70 301 A 1 
ATOM 2347 O OG  . SER A 1 301 ? 2.188   10.045  6.638   1.00 94.48 301 A 1 
ATOM 2348 N N   . PRO A 1 302 ? 1.570   10.484  3.087   1.00 96.83 302 A 1 
ATOM 2349 C CA  . PRO A 1 302 ? 0.271   10.754  2.477   1.00 96.70 302 A 1 
ATOM 2350 C C   . PRO A 1 302 ? -0.873  10.803  3.492   1.00 96.92 302 A 1 
ATOM 2351 O O   . PRO A 1 302 ? -1.769  11.633  3.383   1.00 96.25 302 A 1 
ATOM 2352 C CB  . PRO A 1 302 ? 0.067   9.621   1.469   1.00 95.81 302 A 1 
ATOM 2353 C CG  . PRO A 1 302 ? 1.481   9.195   1.097   1.00 94.07 302 A 1 
ATOM 2354 C CD  . PRO A 1 302 ? 2.234   9.380   2.408   1.00 96.15 302 A 1 
ATOM 2355 N N   . GLU A 1 303 ? -0.825  9.951   4.513   1.00 96.44 303 A 1 
ATOM 2356 C CA  . GLU A 1 303 ? -1.808  9.914   5.591   1.00 96.46 303 A 1 
ATOM 2357 C C   . GLU A 1 303 ? -1.834  11.224  6.385   1.00 96.88 303 A 1 
ATOM 2358 O O   . GLU A 1 303 ? -2.911  11.730  6.703   1.00 96.33 303 A 1 
ATOM 2359 C CB  . GLU A 1 303 ? -1.512  8.755   6.560   1.00 95.81 303 A 1 
ATOM 2360 C CG  . GLU A 1 303 ? -1.517  7.354   5.934   1.00 92.65 303 A 1 
ATOM 2361 C CD  . GLU A 1 303 ? -0.149  6.876   5.411   1.00 91.70 303 A 1 
ATOM 2362 O OE1 . GLU A 1 303 ? 0.025   5.637   5.338   1.00 83.67 303 A 1 
ATOM 2363 O OE2 . GLU A 1 303 ? 0.717   7.716   5.069   1.00 85.26 303 A 1 
ATOM 2364 N N   . LEU A 1 304 ? -0.661  11.774  6.699   1.00 97.04 304 A 1 
ATOM 2365 C CA  . LEU A 1 304 ? -0.544  13.032  7.432   1.00 97.54 304 A 1 
ATOM 2366 C C   . LEU A 1 304 ? -1.012  14.214  6.580   1.00 97.70 304 A 1 
ATOM 2367 O O   . LEU A 1 304 ? -1.714  15.081  7.092   1.00 97.49 304 A 1 
ATOM 2368 C CB  . LEU A 1 304 ? 0.906   13.215  7.909   1.00 97.58 304 A 1 
ATOM 2369 C CG  . LEU A 1 304 ? 1.133   14.500  8.730   1.00 97.29 304 A 1 
ATOM 2370 C CD1 . LEU A 1 304 ? 0.277   14.537  10.000  1.00 96.00 304 A 1 
ATOM 2371 C CD2 . LEU A 1 304 ? 2.606   14.592  9.139   1.00 95.92 304 A 1 
ATOM 2372 N N   . VAL A 1 305 ? -0.665  14.231  5.287   1.00 97.77 305 A 1 
ATOM 2373 C CA  . VAL A 1 305 ? -1.126  15.262  4.347   1.00 97.84 305 A 1 
ATOM 2374 C C   . VAL A 1 305 ? -2.648  15.285  4.287   1.00 97.66 305 A 1 
ATOM 2375 O O   . VAL A 1 305 ? -3.235  16.347  4.448   1.00 97.14 305 A 1 
ATOM 2376 C CB  . VAL A 1 305 ? -0.529  15.063  2.945   1.00 97.70 305 A 1 
ATOM 2377 C CG1 . VAL A 1 305 ? -1.096  16.067  1.934   1.00 96.42 305 A 1 
ATOM 2378 C CG2 . VAL A 1 305 ? 0.993   15.247  2.960   1.00 96.31 305 A 1 
ATOM 2379 N N   . GLU A 1 306 ? -3.304  14.137  4.151   1.00 97.25 306 A 1 
ATOM 2380 C CA  . GLU A 1 306 ? -4.769  14.065  4.140   1.00 96.70 306 A 1 
ATOM 2381 C C   . GLU A 1 306 ? -5.419  14.513  5.457   1.00 96.69 306 A 1 
ATOM 2382 O O   . GLU A 1 306 ? -6.502  15.079  5.436   1.00 95.66 306 A 1 
ATOM 2383 C CB  . GLU A 1 306 ? -5.223  12.630  3.891   1.00 95.72 306 A 1 
ATOM 2384 C CG  . GLU A 1 306 ? -5.052  12.154  2.451   1.00 92.34 306 A 1 
ATOM 2385 C CD  . GLU A 1 306 ? -5.667  10.766  2.276   1.00 92.08 306 A 1 
ATOM 2386 O OE1 . GLU A 1 306 ? -5.349  10.053  1.307   1.00 84.47 306 A 1 
ATOM 2387 O OE2 . GLU A 1 306 ? -6.555  10.352  3.069   1.00 86.86 306 A 1 
ATOM 2388 N N   . ILE A 1 307 ? -4.804  14.241  6.605   1.00 97.46 307 A 1 
ATOM 2389 C CA  . ILE A 1 307 ? -5.315  14.713  7.901   1.00 97.47 307 A 1 
ATOM 2390 C C   . ILE A 1 307 ? -5.236  16.238  7.989   1.00 97.43 307 A 1 
ATOM 2391 O O   . ILE A 1 307 ? -6.155  16.874  8.503   1.00 97.00 307 A 1 
ATOM 2392 C CB  . ILE A 1 307 ? -4.536  14.046  9.051   1.00 97.33 307 A 1 
ATOM 2393 C CG1 . ILE A 1 307 ? -4.925  12.557  9.159   1.00 95.70 307 A 1 
ATOM 2394 C CG2 . ILE A 1 307 ? -4.781  14.737  10.410  1.00 96.32 307 A 1 
ATOM 2395 C CD1 . ILE A 1 307 ? -3.901  11.737  9.947   1.00 89.48 307 A 1 
ATOM 2396 N N   . ILE A 1 308 ? -4.134  16.819  7.514   1.00 97.83 308 A 1 
ATOM 2397 C CA  . ILE A 1 308 ? -3.922  18.266  7.511   1.00 97.76 308 A 1 
ATOM 2398 C C   . ILE A 1 308 ? -4.834  18.945  6.489   1.00 97.22 308 A 1 
ATOM 2399 O O   . ILE A 1 308 ? -5.395  19.991  6.794   1.00 96.50 308 A 1 
ATOM 2400 C CB  . ILE A 1 308 ? -2.420  18.561  7.305   1.00 97.82 308 A 1 
ATOM 2401 C CG1 . ILE A 1 308 ? -1.679  18.177  8.607   1.00 97.06 308 A 1 
ATOM 2402 C CG2 . ILE A 1 308 ? -2.167  20.030  6.933   1.00 97.15 308 A 1 
ATOM 2403 C CD1 . ILE A 1 308 ? -0.153  18.245  8.525   1.00 94.19 308 A 1 
ATOM 2404 N N   . ASP A 1 309 ? -5.047  18.342  5.316   1.00 97.17 309 A 1 
ATOM 2405 C CA  . ASP A 1 309 ? -6.005  18.798  4.303   1.00 96.57 309 A 1 
ATOM 2406 C C   . ASP A 1 309 ? -7.433  18.839  4.867   1.00 96.10 309 A 1 
ATOM 2407 O O   . ASP A 1 309 ? -8.060  19.898  4.891   1.00 95.41 309 A 1 
ATOM 2408 C CB  . ASP A 1 309 ? -5.903  17.865  3.094   1.00 95.94 309 A 1 
ATOM 2409 C CG  . ASP A 1 309 ? -6.623  18.374  1.848   1.00 94.13 309 A 1 
ATOM 2410 O OD1 . ASP A 1 309 ? -6.369  19.542  1.485   1.00 89.30 309 A 1 
ATOM 2411 O OD2 . ASP A 1 309 ? -7.255  17.539  1.170   1.00 88.18 309 A 1 
ATOM 2412 N N   . ASP A 1 310 ? -7.895  17.736  5.461   1.00 96.27 310 A 1 
ATOM 2413 C CA  . ASP A 1 310 ? -9.199  17.658  6.136   1.00 95.71 310 A 1 
ATOM 2414 C C   . ASP A 1 310 ? -9.336  18.745  7.228   1.00 95.82 310 A 1 
ATOM 2415 O O   . ASP A 1 310 ? -10.415 19.306  7.423   1.00 94.80 310 A 1 
ATOM 2416 C CB  . ASP A 1 310 ? -9.373  16.292  6.822   1.00 94.95 310 A 1 
ATOM 2417 C CG  . ASP A 1 310 ? -9.558  15.018  5.989   1.00 92.87 310 A 1 
ATOM 2418 O OD1 . ASP A 1 310 ? -9.715  14.980  4.764   1.00 90.17 310 A 1 
ATOM 2419 O OD2 . ASP A 1 310 ? -9.573  13.934  6.636   1.00 89.54 310 A 1 
ATOM 2420 N N   . TYR A 1 311 ? -8.259  19.051  7.974   1.00 96.55 311 A 1 
ATOM 2421 C CA  . TYR A 1 311 ? -8.263  20.104  8.992   1.00 96.45 311 A 1 
ATOM 2422 C C   . TYR A 1 311 ? -8.464  21.493  8.381   1.00 96.11 311 A 1 
ATOM 2423 O O   . TYR A 1 311 ? -9.307  22.255  8.865   1.00 95.45 311 A 1 
ATOM 2424 C CB  . TYR A 1 311 ? -6.975  20.045  9.822   1.00 96.72 311 A 1 
ATOM 2425 C CG  . TYR A 1 311 ? -6.777  21.247  10.728  1.00 96.77 311 A 1 
ATOM 2426 C CD1 . TYR A 1 311 ? -5.990  22.335  10.297  1.00 95.60 311 A 1 
ATOM 2427 C CD2 . TYR A 1 311 ? -7.417  21.301  11.978  1.00 95.91 311 A 1 
ATOM 2428 C CE1 . TYR A 1 311 ? -5.843  23.470  11.117  1.00 95.41 311 A 1 
ATOM 2429 C CE2 . TYR A 1 311 ? -7.273  22.432  12.801  1.00 95.42 311 A 1 
ATOM 2430 C CZ  . TYR A 1 311 ? -6.486  23.520  12.370  1.00 95.56 311 A 1 
ATOM 2431 O OH  . TYR A 1 311 ? -6.352  24.618  13.161  1.00 94.29 311 A 1 
ATOM 2432 N N   . TRP A 1 312 ? -7.721  21.827  7.317   1.00 96.18 312 A 1 
ATOM 2433 C CA  . TRP A 1 312 ? -7.852  23.119  6.648   1.00 95.25 312 A 1 
ATOM 2434 C C   . TRP A 1 312 ? -9.208  23.281  5.966   1.00 94.61 312 A 1 
ATOM 2435 O O   . TRP A 1 312 ? -9.806  24.357  6.064   1.00 92.88 312 A 1 
ATOM 2436 C CB  . TRP A 1 312 ? -6.704  23.315  5.655   1.00 94.61 312 A 1 
ATOM 2437 C CG  . TRP A 1 312 ? -5.366  23.555  6.287   1.00 93.74 312 A 1 
ATOM 2438 C CD1 . TRP A 1 312 ? -4.253  22.813  6.087   1.00 90.80 312 A 1 
ATOM 2439 C CD2 . TRP A 1 312 ? -4.979  24.605  7.232   1.00 93.06 312 A 1 
ATOM 2440 N NE1 . TRP A 1 312 ? -3.211  23.321  6.836   1.00 89.85 312 A 1 
ATOM 2441 C CE2 . TRP A 1 312 ? -3.605  24.424  7.562   1.00 91.71 312 A 1 
ATOM 2442 C CE3 . TRP A 1 312 ? -5.654  25.684  7.845   1.00 90.12 312 A 1 
ATOM 2443 C CZ2 . TRP A 1 312 ? -2.929  25.272  8.459   1.00 89.58 312 A 1 
ATOM 2444 C CZ3 . TRP A 1 312 ? -4.984  26.540  8.748   1.00 88.91 312 A 1 
ATOM 2445 C CH2 . TRP A 1 312 ? -3.627  26.332  9.051   1.00 88.48 312 A 1 
ATOM 2446 N N   . ASP A 1 313 ? -9.746  22.232  5.356   1.00 94.64 313 A 1 
ATOM 2447 C CA  . ASP A 1 313 ? -11.087 22.252  4.778   1.00 93.99 313 A 1 
ATOM 2448 C C   . ASP A 1 313 ? -12.164 22.481  5.844   1.00 93.44 313 A 1 
ATOM 2449 O O   . ASP A 1 313 ? -13.054 23.317  5.673   1.00 91.64 313 A 1 
ATOM 2450 C CB  . ASP A 1 313 ? -11.343 20.944  4.021   1.00 92.72 313 A 1 
ATOM 2451 C CG  . ASP A 1 313 ? -10.757 20.930  2.602   1.00 82.55 313 A 1 
ATOM 2452 O OD1 . ASP A 1 313 ? -10.279 21.998  2.143   1.00 76.66 313 A 1 
ATOM 2453 O OD2 . ASP A 1 313 ? -10.929 19.882  1.946   1.00 75.86 313 A 1 
ATOM 2454 N N   . ASN A 1 314 ? -12.069 21.809  6.989   1.00 93.76 314 A 1 
ATOM 2455 C CA  . ASN A 1 314 ? -13.016 21.990  8.088   1.00 92.84 314 A 1 
ATOM 2456 C C   . ASN A 1 314 ? -12.940 23.393  8.704   1.00 92.13 314 A 1 
ATOM 2457 O O   . ASN A 1 314 ? -13.978 23.986  9.000   1.00 89.01 314 A 1 
ATOM 2458 C CB  . ASN A 1 314 ? -12.763 20.914  9.152   1.00 92.15 314 A 1 
ATOM 2459 C CG  . ASN A 1 314 ? -13.311 19.558  8.751   1.00 85.85 314 A 1 
ATOM 2460 O OD1 . ASN A 1 314 ? -14.426 19.414  8.283   1.00 75.68 314 A 1 
ATOM 2461 N ND2 . ASN A 1 314 ? -12.569 18.502  8.964   1.00 76.39 314 A 1 
ATOM 2462 N N   . THR A 1 315 ? -11.735 23.946  8.880   1.00 93.37 315 A 1 
ATOM 2463 C CA  . THR A 1 315 ? -11.555 25.289  9.455   1.00 92.36 315 A 1 
ATOM 2464 C C   . THR A 1 315 ? -11.995 26.401  8.504   1.00 91.05 315 A 1 
ATOM 2465 O O   . THR A 1 315 ? -12.576 27.387  8.961   1.00 86.74 315 A 1 
ATOM 2466 C CB  . THR A 1 315 ? -10.113 25.528  9.910   1.00 91.85 315 A 1 
ATOM 2467 O OG1 . THR A 1 315 ? -9.202  25.186  8.899   1.00 83.63 315 A 1 
ATOM 2468 C CG2 . THR A 1 315 ? -9.756  24.700  11.145  1.00 81.41 315 A 1 
ATOM 2469 N N   . ARG A 1 316 ? -11.807 26.236  7.185   1.00 91.64 316 A 1 
ATOM 2470 C CA  . ARG A 1 316 ? -12.296 27.185  6.167   1.00 88.98 316 A 1 
ATOM 2471 C C   . ARG A 1 316 ? -13.817 27.163  6.025   1.00 87.61 316 A 1 
ATOM 2472 O O   . ARG A 1 316 ? -14.421 28.213  5.828   1.00 83.45 316 A 1 
ATOM 2473 C CB  . ARG A 1 316 ? -11.647 26.873  4.814   1.00 87.27 316 A 1 
ATOM 2474 C CG  . ARG A 1 316 ? -10.166 27.265  4.768   1.00 79.51 316 A 1 
ATOM 2475 C CD  . ARG A 1 316 ? -9.551  26.756  3.461   1.00 75.91 316 A 1 
ATOM 2476 N NE  . ARG A 1 316 ? -8.108  27.035  3.382   1.00 68.97 316 A 1 
ATOM 2477 C CZ  . ARG A 1 316 ? -7.305  26.668  2.397   1.00 61.92 316 A 1 
ATOM 2478 N NH1 . ARG A 1 316 ? -7.748  26.034  1.346   1.00 57.29 316 A 1 
ATOM 2479 N NH2 . ARG A 1 316 ? -6.029  26.929  2.447   1.00 54.84 316 A 1 
ATOM 2480 N N   . ASN A 1 317 ? -14.436 25.991  6.139   1.00 89.12 317 A 1 
ATOM 2481 C CA  . ASN A 1 317 ? -15.885 25.818  5.993   1.00 87.62 317 A 1 
ATOM 2482 C C   . ASN A 1 317 ? -16.678 26.138  7.274   1.00 85.55 317 A 1 
ATOM 2483 O O   . ASN A 1 317 ? -17.906 26.190  7.236   1.00 79.65 317 A 1 
ATOM 2484 C CB  . ASN A 1 317 ? -16.152 24.396  5.474   1.00 85.31 317 A 1 
ATOM 2485 C CG  . ASN A 1 317 ? -15.670 24.203  4.043   1.00 80.32 317 A 1 
ATOM 2486 O OD1 . ASN A 1 317 ? -15.755 25.088  3.208   1.00 72.18 317 A 1 
ATOM 2487 N ND2 . ASN A 1 317 ? -15.174 23.039  3.706   1.00 74.45 317 A 1 
ATOM 2488 N N   . THR A 1 318 ? -16.007 26.378  8.409   1.00 84.40 318 A 1 
ATOM 2489 C CA  . THR A 1 318 ? -16.636 26.768  9.679   1.00 81.65 318 A 1 
ATOM 2490 C C   . THR A 1 318 ? -16.110 28.138  10.129  1.00 79.24 318 A 1 
ATOM 2491 O O   . THR A 1 318 ? -15.293 28.214  11.052  1.00 72.40 318 A 1 
ATOM 2492 C CB  . THR A 1 318 ? -16.444 25.694  10.762  1.00 77.56 318 A 1 
ATOM 2493 O OG1 . THR A 1 318 ? -16.683 24.409  10.242  1.00 69.63 318 A 1 
ATOM 2494 C CG2 . THR A 1 318 ? -17.425 25.881  11.922  1.00 66.86 318 A 1 
ATOM 2495 N N   . PRO A 1 319 ? -16.550 29.259  9.499   1.00 76.67 319 A 1 
ATOM 2496 C CA  . PRO A 1 319 ? -16.125 30.590  9.909   1.00 72.82 319 A 1 
ATOM 2497 C C   . PRO A 1 319 ? -16.729 30.913  11.283  1.00 70.23 319 A 1 
ATOM 2498 O O   . PRO A 1 319 ? -17.898 31.271  11.392  1.00 62.93 319 A 1 
ATOM 2499 C CB  . PRO A 1 319 ? -16.584 31.527  8.778   1.00 69.14 319 A 1 
ATOM 2500 C CG  . PRO A 1 319 ? -17.786 30.811  8.166   1.00 66.76 319 A 1 
ATOM 2501 C CD  . PRO A 1 319 ? -17.483 29.330  8.380   1.00 69.75 319 A 1 
ATOM 2502 N N   . GLY A 1 320 ? -15.943 30.732  12.345  1.00 71.47 320 A 1 
ATOM 2503 C CA  . GLY A 1 320 ? -16.365 31.017  13.726  1.00 67.02 320 A 1 
ATOM 2504 C C   . GLY A 1 320 ? -15.517 30.386  14.834  1.00 64.08 320 A 1 
ATOM 2505 O O   . GLY A 1 320 ? -15.707 30.740  15.995  1.00 58.21 320 A 1 
ATOM 2506 N N   . GLN A 1 321 ? -14.566 29.494  14.513  1.00 60.79 321 A 1 
ATOM 2507 C CA  . GLN A 1 321 ? -13.625 28.901  15.487  1.00 58.26 321 A 1 
ATOM 2508 C C   . GLN A 1 321 ? -12.159 29.303  15.213  1.00 55.94 321 A 1 
ATOM 2509 O O   . GLN A 1 321 ? -11.245 28.495  15.349  1.00 51.12 321 A 1 
ATOM 2510 C CB  . GLN A 1 321 ? -13.816 27.379  15.582  1.00 54.40 321 A 1 
ATOM 2511 C CG  . GLN A 1 321 ? -15.059 26.993  16.393  1.00 49.64 321 A 1 
ATOM 2512 C CD  . GLN A 1 321 ? -15.099 25.499  16.698  1.00 46.04 321 A 1 
ATOM 2513 O OE1 . GLN A 1 321 ? -14.803 24.647  15.872  1.00 43.40 321 A 1 
ATOM 2514 N NE2 . GLN A 1 321 ? -15.477 25.113  17.897  1.00 41.39 321 A 1 
ATOM 2515 N N   . GLN A 1 322 ? -11.939 30.570  14.824  1.00 53.04 322 A 1 
ATOM 2516 C CA  . GLN A 1 322 ? -10.600 31.162  14.897  1.00 52.04 322 A 1 
ATOM 2517 C C   . GLN A 1 322 ? -10.495 31.945  16.204  1.00 50.55 322 A 1 
ATOM 2518 O O   . GLN A 1 322 ? -10.959 33.084  16.269  1.00 47.03 322 A 1 
ATOM 2519 C CB  . GLN A 1 322 ? -10.314 32.060  13.685  1.00 48.33 322 A 1 
ATOM 2520 C CG  . GLN A 1 322 ? -10.022 31.260  12.411  1.00 43.10 322 A 1 
ATOM 2521 C CD  . GLN A 1 322 ? -9.566  32.141  11.250  1.00 39.76 322 A 1 
ATOM 2522 O OE1 . GLN A 1 322 ? -9.649  33.359  11.262  1.00 36.92 322 A 1 
ATOM 2523 N NE2 . GLN A 1 322 ? -9.067  31.559  10.185  1.00 35.05 322 A 1 
ATOM 2524 N N   . THR A 1 323 ? -9.946  31.327  17.243  1.00 44.44 323 A 1 
ATOM 2525 C CA  . THR A 1 323 ? -9.355  31.950  18.450  1.00 44.60 323 A 1 
ATOM 2526 C C   . THR A 1 323 ? -8.682  30.803  19.217  1.00 43.65 323 A 1 
ATOM 2527 O O   . THR A 1 323 ? -9.310  29.755  19.355  1.00 39.84 323 A 1 
ATOM 2528 C CB  . THR A 1 323 ? -10.399 32.642  19.361  1.00 40.66 323 A 1 
ATOM 2529 O OG1 . THR A 1 323 ? -11.670 32.041  19.304  1.00 36.49 323 A 1 
ATOM 2530 C CG2 . THR A 1 323 ? -10.591 34.136  19.034  1.00 34.72 323 A 1 
ATOM 2531 N N   . GLU A 1 324 ? -7.440  30.799  19.663  1.00 39.16 324 A 1 
ATOM 2532 C CA  . GLU A 1 324 ? -6.349  31.770  19.846  1.00 41.67 324 A 1 
ATOM 2533 C C   . GLU A 1 324 ? -4.989  31.047  19.710  1.00 38.76 324 A 1 
ATOM 2534 O O   . GLU A 1 324 ? -4.914  29.845  20.064  1.00 35.47 324 A 1 
ATOM 2535 C CB  . GLU A 1 324 ? -6.433  32.364  21.270  1.00 39.25 324 A 1 
ATOM 2536 C CG  . GLU A 1 324 ? -7.197  33.694  21.356  1.00 34.45 324 A 1 
ATOM 2537 C CD  . GLU A 1 324 ? -7.254  34.260  22.789  1.00 31.77 324 A 1 
ATOM 2538 O OE1 . GLU A 1 324 ? -7.398  35.498  22.917  1.00 26.97 324 A 1 
ATOM 2539 O OE2 . GLU A 1 324 ? -7.144  33.472  23.757  1.00 32.72 324 A 1 
ATOM 2540 O OXT . GLU A 1 324 ? -4.037  31.716  19.243  1.00 35.62 324 A 1 
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