# 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_if08638
#
_entry.id if08638
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n VAL 3   
1 n PHE 4   
1 n VAL 5   
1 n ALA 6   
1 n GLY 7   
1 n GLY 8   
1 n PHE 9   
1 n GLN 10  
1 n VAL 11  
1 n ARG 12  
1 n SER 13  
1 n PRO 14  
1 n SER 15  
1 n ALA 16  
1 n ALA 17  
1 n PRO 18  
1 n THR 19  
1 n GLN 20  
1 n VAL 21  
1 n HIS 22  
1 n LYS 23  
1 n ALA 24  
1 n LEU 25  
1 n PRO 26  
1 n GLY 27  
1 n TRP 28  
1 n GLN 29  
1 n ARG 30  
1 n PRO 31  
1 n PRO 32  
1 n GLU 33  
1 n ALA 34  
1 n ALA 35  
1 n CYS 36  
1 n GLN 37  
1 n ASN 38  
1 n PRO 39  
1 n ARG 40  
1 n LEU 41  
1 n LEU 42  
1 n SER 43  
1 n TRP 44  
1 n CYS 45  
1 n ARG 46  
1 n GLY 47  
1 n GLY 48  
1 n ALA 49  
1 n ARG 50  
1 n GLY 51  
1 n ASN 52  
1 n CYS 53  
1 n LEU 54  
1 n LEU 55  
1 n LYS 56  
1 n SER 57  
1 n GLU 58  
1 n SER 59  
1 n PHE 60  
1 n ILE 61  
1 n GLU 62  
1 n ILE 63  
1 n ASP 64  
1 n HIS 65  
1 n VAL 66  
1 n THR 67  
1 n PHE 68  
1 n GLY 69  
1 n TYR 70  
1 n ASP 71  
1 n GLU 72  
1 n ARG 73  
1 n ARG 74  
1 n THR 75  
1 n ILE 76  
1 n LEU 77  
1 n ASN 78  
1 n ASP 79  
1 n LEU 80  
1 n SER 81  
1 n LEU 82  
1 n ASN 83  
1 n PHE 84  
1 n LYS 85  
1 n ARG 86  
1 n GLY 87  
1 n ARG 88  
1 n VAL 89  
1 n THR 90  
1 n ALA 91  
1 n VAL 92  
1 n LEU 93  
1 n GLY 94  
1 n GLY 95  
1 n SER 96  
1 n GLY 97  
1 n CYS 98  
1 n GLY 99  
1 n LYS 100 
1 n THR 101 
1 n THR 102 
1 n LEU 103 
1 n LEU 104 
1 n ARG 105 
1 n LEU 106 
1 n ILE 107 
1 n GLY 108 
1 n GLY 109 
1 n VAL 110 
1 n HIS 111 
1 n ALA 112 
1 n ALA 113 
1 n ASN 114 
1 n LYS 115 
1 n GLY 116 
1 n ARG 117 
1 n VAL 118 
1 n VAL 119 
1 n PHE 120 
1 n ASP 121 
1 n GLY 122 
1 n GLU 123 
1 n VAL 124 
1 n ILE 125 
1 n ASP 126 
1 n VAL 127 
1 n ARG 128 
1 n ASP 129 
1 n ARG 130 
1 n ALA 131 
1 n GLN 132 
1 n LEU 133 
1 n TYR 134 
1 n ARG 135 
1 n LEU 136 
1 n ARG 137 
1 n ARG 138 
1 n ARG 139 
1 n LEU 140 
1 n GLY 141 
1 n MET 142 
1 n LEU 143 
1 n PHE 144 
1 n GLN 145 
1 n PHE 146 
1 n GLY 147 
1 n ALA 148 
1 n LEU 149 
1 n PHE 150 
1 n THR 151 
1 n ASP 152 
1 n LEU 153 
1 n SER 154 
1 n VAL 155 
1 n PHE 156 
1 n ASP 157 
1 n ASN 158 
1 n VAL 159 
1 n ALA 160 
1 n PHE 161 
1 n PRO 162 
1 n LEU 163 
1 n ARG 164 
1 n GLU 165 
1 n MET 166 
1 n SER 167 
1 n GLY 168 
1 n LEU 169 
1 n PRO 170 
1 n GLU 171 
1 n SER 172 
1 n MET 173 
1 n ILE 174 
1 n ARG 175 
1 n ASP 176 
1 n LEU 177 
1 n VAL 178 
1 n LEU 179 
1 n MET 180 
1 n LYS 181 
1 n LEU 182 
1 n ASN 183 
1 n ALA 184 
1 n VAL 185 
1 n GLY 186 
1 n LEU 187 
1 n ARG 188 
1 n GLY 189 
1 n ALA 190 
1 n ALA 191 
1 n GLY 192 
1 n LEU 193 
1 n LYS 194 
1 n ILE 195 
1 n SER 196 
1 n GLU 197 
1 n VAL 198 
1 n SER 199 
1 n GLY 200 
1 n GLY 201 
1 n MET 202 
1 n ALA 203 
1 n ARG 204 
1 n ARG 205 
1 n VAL 206 
1 n ALA 207 
1 n LEU 208 
1 n ALA 209 
1 n ARG 210 
1 n ALA 211 
1 n ILE 212 
1 n ALA 213 
1 n LEU 214 
1 n ASP 215 
1 n PRO 216 
1 n GLU 217 
1 n LEU 218 
1 n ILE 219 
1 n MET 220 
1 n TYR 221 
1 n ASP 222 
1 n GLU 223 
1 n PRO 224 
1 n PHE 225 
1 n ALA 226 
1 n GLY 227 
1 n LEU 228 
1 n ASP 229 
1 n LEU 230 
1 n ILE 231 
1 n SER 232 
1 n MET 233 
1 n GLY 234 
1 n VAL 235 
1 n THR 236 
1 n ALA 237 
1 n LYS 238 
1 n LEU 239 
1 n ILE 240 
1 n ARG 241 
1 n THR 242 
1 n LEU 243 
1 n ASN 244 
1 n ASP 245 
1 n ALA 246 
1 n THR 247 
1 n GLY 248 
1 n ALA 249 
1 n THR 250 
1 n SER 251 
1 n LEU 252 
1 n VAL 253 
1 n ILE 254 
1 n SER 255 
1 n HIS 256 
1 n ASP 257 
1 n VAL 258 
1 n PRO 259 
1 n GLN 260 
1 n CYS 261 
1 n MET 262 
1 n ALA 263 
1 n ILE 264 
1 n SER 265 
1 n ASP 266 
1 n TRP 267 
1 n VAL 268 
1 n VAL 269 
1 n LEU 270 
1 n LEU 271 
1 n ALA 272 
1 n ALA 273 
1 n GLY 274 
1 n GLY 275 
1 n ARG 276 
1 n LEU 277 
1 n VAL 278 
1 n ALA 279 
1 n GLN 280 
1 n GLY 281 
1 n THR 282 
1 n PRO 283 
1 n ALA 284 
1 n GLU 285 
1 n LEU 286 
1 n MET 287 
1 n ALA 288 
1 n SER 289 
1 n SER 290 
1 n GLU 291 
1 n PRO 292 
1 n GLU 293 
1 n VAL 294 
1 n ARG 295 
1 n GLN 296 
1 n PHE 297 
1 n VAL 298 
1 n ARG 299 
1 n GLY 300 
1 n GLU 301 
1 n PRO 302 
1 n ASP 303 
1 n GLY 304 
1 n PRO 305 
1 n VAL 306 
1 n LYS 307 
1 n PHE 308 
1 n HIS 309 
1 n TYR 310 
1 n PRO 311 
1 n ALA 312 
1 n PRO 313 
1 n ASP 314 
1 n LEU 315 
1 n ALA 316 
1 n VAL 317 
1 n ASP 318 
1 n PHE 319 
1 n GLY 320 
1 n VAL 321 
1 n ALA 322 
1 n GLY 323 
1 n GLY 324 
1 n GLY 325 
1 n ARG 326 
1 n ALA 327 
#
_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 16:12:36)"
_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 77.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 63.736  11.727  8.680   1.00 12.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 63.073  12.840  9.389   1.00 19.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 61.913  13.270  8.497   1.00 20.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 62.172  13.579  7.345   1.00 20.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 64.054  14.014  9.581   1.00 19.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 65.171  13.722  10.601  1.00 17.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 66.292  15.127  10.787  1.00 16.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 67.375  14.527  12.110  1.00 13.73 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 60.623  13.183  8.826   1.00 14.29 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 59.970  13.038  10.139  1.00 19.71 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 58.612  12.375  9.907   1.00 19.41 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 57.913  12.697  8.946   1.00 18.83 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 59.747  14.414  10.798  1.00 18.86 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 60.843  15.264  10.530  1.00 16.50 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 59.659  14.313  12.314  1.00 17.32 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 58.274  11.412  10.753  1.00 15.00 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 56.982  10.710  10.844  1.00 18.04 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 55.938  11.665  11.428  1.00 17.79 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 56.248  12.378  12.381  1.00 17.21 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 57.171  9.482   11.764  1.00 17.08 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 55.873  8.735   12.083  1.00 14.64 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 58.157  8.476   11.140  1.00 15.65 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 54.695  11.653  10.909  1.00 14.58 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 53.542  12.183  11.638  1.00 17.10 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 52.490  11.097  11.855  1.00 16.77 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 52.149  10.326  10.962  1.00 16.30 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 52.989  13.480  11.023  1.00 16.54 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 53.045  14.632  12.016  1.00 14.67 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 51.967  14.887  12.883  1.00 13.48 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 54.212  15.417  12.102  1.00 13.55 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 52.055  15.929  13.833  1.00 13.48 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 54.300  16.454  13.053  1.00 14.00 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 53.222  16.711  13.915  1.00 15.22 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 52.088  11.025  13.121  1.00 14.41 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 51.409  9.919   13.795  1.00 17.35 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 49.894  10.001  13.599  1.00 17.48 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 49.305  11.076  13.617  1.00 16.72 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 51.806  9.973   15.288  1.00 16.49 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 51.028  9.018   16.189  1.00 13.92 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 53.305  9.648   15.458  1.00 14.54 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 49.266  8.825   13.446  1.00 14.85 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 47.822  8.628   13.429  1.00 18.40 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 47.189  8.970   14.791  1.00 18.64 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 47.535  8.384   15.813  1.00 18.12 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 47.566  7.168   13.040  1.00 17.31 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 46.228  9.900   14.798  1.00 15.16 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 45.354  10.188  15.933  1.00 18.34 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 44.107  9.309   15.897  1.00 18.40 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 43.273  9.451   15.010  1.00 17.36 7   A 1 
ATOM 50   N N   . GLY A 1 8   ? 44.001  8.372   16.847  1.00 14.13 8   A 1 
ATOM 51   C CA  . GLY A 1 8   ? 42.839  7.504   17.020  1.00 16.87 8   A 1 
ATOM 52   C C   . GLY A 1 8   ? 41.605  8.274   17.495  1.00 16.96 8   A 1 
ATOM 53   O O   . GLY A 1 8   ? 41.655  9.023   18.465  1.00 16.11 8   A 1 
ATOM 54   N N   . PHE A 1 9   ? 40.472  8.047   16.824  1.00 14.00 9   A 1 
ATOM 55   C CA  . PHE A 1 9   ? 39.157  8.509   17.256  1.00 15.98 9   A 1 
ATOM 56   C C   . PHE A 1 9   ? 38.522  7.426   18.141  1.00 16.34 9   A 1 
ATOM 57   O O   . PHE A 1 9   ? 38.116  6.372   17.657  1.00 15.38 9   A 1 
ATOM 58   C CB  . PHE A 1 9   ? 38.309  8.889   16.029  1.00 15.35 9   A 1 
ATOM 59   C CG  . PHE A 1 9   ? 37.562  10.205  16.177  1.00 13.36 9   A 1 
ATOM 60   C CD1 . PHE A 1 9   ? 36.215  10.223  16.574  1.00 12.34 9   A 1 
ATOM 61   C CD2 . PHE A 1 9   ? 38.225  11.414  15.896  1.00 12.25 9   A 1 
ATOM 62   C CE1 . PHE A 1 9   ? 35.533  11.451  16.681  1.00 11.72 9   A 1 
ATOM 63   C CE2 . PHE A 1 9   ? 37.541  12.638  16.010  1.00 12.18 9   A 1 
ATOM 64   C CZ  . PHE A 1 9   ? 36.196  12.658  16.398  1.00 13.33 9   A 1 
ATOM 65   N N   . GLN A 1 10  ? 38.483  7.660   19.451  1.00 13.99 10  A 1 
ATOM 66   C CA  . GLN A 1 10  ? 37.748  6.811   20.390  1.00 17.16 10  A 1 
ATOM 67   C C   . GLN A 1 10  ? 36.239  7.004   20.200  1.00 17.10 10  A 1 
ATOM 68   O O   . GLN A 1 10  ? 35.697  8.080   20.451  1.00 16.49 10  A 1 
ATOM 69   C CB  . GLN A 1 10  ? 38.146  7.131   21.843  1.00 17.03 10  A 1 
ATOM 70   C CG  . GLN A 1 10  ? 39.427  6.412   22.296  1.00 15.40 10  A 1 
ATOM 71   C CD  . GLN A 1 10  ? 39.792  6.719   23.750  1.00 14.51 10  A 1 
ATOM 72   O OE1 . GLN A 1 10  ? 39.468  7.762   24.297  1.00 14.48 10  A 1 
ATOM 73   N NE2 . GLN A 1 10  ? 40.487  5.842   24.435  1.00 14.37 10  A 1 
ATOM 74   N N   . VAL A 1 11  ? 35.551  5.934   19.797  1.00 17.06 11  A 1 
ATOM 75   C CA  . VAL A 1 11  ? 34.090  5.844   19.801  1.00 19.88 11  A 1 
ATOM 76   C C   . VAL A 1 11  ? 33.630  5.674   21.251  1.00 20.38 11  A 1 
ATOM 77   O O   . VAL A 1 11  ? 33.845  4.632   21.864  1.00 19.47 11  A 1 
ATOM 78   C CB  . VAL A 1 11  ? 33.609  4.687   18.899  1.00 18.44 11  A 1 
ATOM 79   C CG1 . VAL A 1 11  ? 32.083  4.562   18.897  1.00 15.64 11  A 1 
ATOM 80   C CG2 . VAL A 1 11  ? 34.062  4.904   17.443  1.00 16.10 11  A 1 
ATOM 81   N N   . ARG A 1 12  ? 33.013  6.714   21.827  1.00 16.82 12  A 1 
ATOM 82   C CA  . ARG A 1 12  ? 32.260  6.603   23.083  1.00 19.84 12  A 1 
ATOM 83   C C   . ARG A 1 12  ? 30.870  6.042   22.783  1.00 19.86 12  A 1 
ATOM 84   O O   . ARG A 1 12  ? 30.083  6.680   22.090  1.00 19.17 12  A 1 
ATOM 85   C CB  . ARG A 1 12  ? 32.150  7.964   23.798  1.00 19.11 12  A 1 
ATOM 86   C CG  . ARG A 1 12  ? 33.370  8.279   24.676  1.00 16.83 12  A 1 
ATOM 87   C CD  . ARG A 1 12  ? 33.142  9.596   25.433  1.00 16.28 12  A 1 
ATOM 88   N NE  . ARG A 1 12  ? 34.212  9.860   26.418  1.00 15.09 12  A 1 
ATOM 89   C CZ  . ARG A 1 12  ? 34.227  10.826  27.322  1.00 13.56 12  A 1 
ATOM 90   N NH1 . ARG A 1 12  ? 33.262  11.695  27.415  1.00 12.94 12  A 1 
ATOM 91   N NH2 . ARG A 1 12  ? 35.222  10.937  28.156  1.00 12.97 12  A 1 
ATOM 92   N N   . SER A 1 13  ? 30.562  4.870   23.338  1.00 20.02 13  A 1 
ATOM 93   C CA  . SER A 1 13  ? 29.206  4.320   23.399  1.00 23.44 13  A 1 
ATOM 94   C C   . SER A 1 13  ? 28.313  5.208   24.279  1.00 23.69 13  A 1 
ATOM 95   O O   . SER A 1 13  ? 28.695  5.479   25.419  1.00 22.28 13  A 1 
ATOM 96   C CB  . SER A 1 13  ? 29.247  2.910   24.001  1.00 21.87 13  A 1 
ATOM 97   O OG  . SER A 1 13  ? 30.188  2.100   23.321  1.00 19.26 13  A 1 
ATOM 98   N N   . PRO A 1 14  ? 27.119  5.645   23.828  1.00 19.68 14  A 1 
ATOM 99   C CA  . PRO A 1 14  ? 26.139  6.237   24.724  1.00 23.50 14  A 1 
ATOM 100  C C   . PRO A 1 14  ? 25.324  5.139   25.420  1.00 23.65 14  A 1 
ATOM 101  O O   . PRO A 1 14  ? 24.717  4.274   24.796  1.00 22.13 14  A 1 
ATOM 102  C CB  . PRO A 1 14  ? 25.307  7.194   23.870  1.00 21.52 14  A 1 
ATOM 103  C CG  . PRO A 1 14  ? 25.430  6.638   22.455  1.00 21.69 14  A 1 
ATOM 104  C CD  . PRO A 1 14  ? 26.638  5.690   22.462  1.00 23.84 14  A 1 
ATOM 105  N N   . SER A 1 15  ? 25.341  5.209   26.753  1.00 18.04 15  A 1 
ATOM 106  C CA  . SER A 1 15  ? 24.479  4.492   27.692  1.00 24.08 15  A 1 
ATOM 107  C C   . SER A 1 15  ? 22.994  4.694   27.375  1.00 24.63 15  A 1 
ATOM 108  O O   . SER A 1 15  ? 22.554  5.805   27.075  1.00 23.27 15  A 1 
ATOM 109  C CB  . SER A 1 15  ? 24.798  5.031   29.091  1.00 22.00 15  A 1 
ATOM 110  O OG  . SER A 1 15  ? 23.929  4.518   30.072  1.00 18.40 15  A 1 
ATOM 111  N N   . ALA A 1 16  ? 22.220  3.610   27.464  1.00 18.64 16  A 1 
ATOM 112  C CA  . ALA A 1 16  ? 20.778  3.599   27.284  1.00 22.34 16  A 1 
ATOM 113  C C   . ALA A 1 16  ? 20.054  4.316   28.437  1.00 22.52 16  A 1 
ATOM 114  O O   . ALA A 1 16  ? 20.229  3.970   29.603  1.00 21.33 16  A 1 
ATOM 115  C CB  . ALA A 1 16  ? 20.338  2.136   27.155  1.00 20.81 16  A 1 
ATOM 116  N N   . ALA A 1 17  ? 19.176  5.255   28.095  1.00 18.61 17  A 1 
ATOM 117  C CA  . ALA A 1 17  ? 18.053  5.699   28.916  1.00 21.94 17  A 1 
ATOM 118  C C   . ALA A 1 17  ? 16.825  5.890   28.005  1.00 22.07 17  A 1 
ATOM 119  O O   . ALA A 1 17  ? 16.970  6.427   26.903  1.00 21.00 17  A 1 
ATOM 120  C CB  . ALA A 1 17  ? 18.423  6.989   29.657  1.00 20.79 17  A 1 
ATOM 121  N N   . PRO A 1 18  ? 15.611  5.424   28.407  1.00 19.64 18  A 1 
ATOM 122  C CA  . PRO A 1 18  ? 14.442  5.453   27.538  1.00 21.76 18  A 1 
ATOM 123  C C   . PRO A 1 18  ? 13.809  6.844   27.570  1.00 22.15 18  A 1 
ATOM 124  O O   . PRO A 1 18  ? 13.124  7.213   28.518  1.00 21.32 18  A 1 
ATOM 125  C CB  . PRO A 1 18  ? 13.521  4.360   28.086  1.00 20.34 18  A 1 
ATOM 126  C CG  . PRO A 1 18  ? 13.822  4.356   29.585  1.00 20.36 18  A 1 
ATOM 127  C CD  . PRO A 1 18  ? 15.279  4.803   29.679  1.00 22.56 18  A 1 
ATOM 128  N N   . THR A 1 19  ? 13.994  7.623   26.510  1.00 17.83 19  A 1 
ATOM 129  C CA  . THR A 1 19  ? 13.251  8.868   26.297  1.00 20.98 19  A 1 
ATOM 130  C C   . THR A 1 19  ? 12.155  8.602   25.273  1.00 21.51 19  A 1 
ATOM 131  O O   . THR A 1 19  ? 12.418  8.466   24.079  1.00 20.41 19  A 1 
ATOM 132  C CB  . THR A 1 19  ? 14.144  10.062  25.899  1.00 19.55 19  A 1 
ATOM 133  O OG1 . THR A 1 19  ? 15.520  9.759   25.959  1.00 17.10 19  A 1 
ATOM 134  C CG2 . THR A 1 19  ? 13.929  11.243  26.847  1.00 16.96 19  A 1 
ATOM 135  N N   . GLN A 1 20  ? 10.900  8.511   25.739  1.00 19.93 20  A 1 
ATOM 136  C CA  . GLN A 1 20  ? 9.730   8.614   24.870  1.00 23.01 20  A 1 
ATOM 137  C C   . GLN A 1 20  ? 9.718   10.015  24.252  1.00 23.04 20  A 1 
ATOM 138  O O   . GLN A 1 20  ? 9.316   10.989  24.886  1.00 21.85 20  A 1 
ATOM 139  C CB  . GLN A 1 20  ? 8.433   8.370   25.665  1.00 21.51 20  A 1 
ATOM 140  C CG  . GLN A 1 20  ? 8.189   6.895   26.023  1.00 18.88 20  A 1 
ATOM 141  C CD  . GLN A 1 20  ? 6.836   6.677   26.705  1.00 16.73 20  A 1 
ATOM 142  O OE1 . GLN A 1 20  ? 6.092   7.596   27.003  1.00 15.51 20  A 1 
ATOM 143  N NE2 . GLN A 1 20  ? 6.457   5.451   26.975  1.00 15.97 20  A 1 
ATOM 144  N N   . VAL A 1 21  ? 10.187  10.126  23.017  1.00 19.16 21  A 1 
ATOM 145  C CA  . VAL A 1 21  ? 10.112  11.364  22.247  1.00 21.70 21  A 1 
ATOM 146  C C   . VAL A 1 21  ? 9.016   11.190  21.205  1.00 22.18 21  A 1 
ATOM 147  O O   . VAL A 1 21  ? 9.261   10.715  20.101  1.00 21.65 21  A 1 
ATOM 148  C CB  . VAL A 1 21  ? 11.471  11.769  21.637  1.00 20.09 21  A 1 
ATOM 149  C CG1 . VAL A 1 21  ? 11.381  13.169  21.014  1.00 17.52 21  A 1 
ATOM 150  C CG2 . VAL A 1 21  ? 12.592  11.822  22.682  1.00 18.50 21  A 1 
ATOM 151  N N   . HIS A 1 22  ? 7.788   11.600  21.548  1.00 22.56 22  A 1 
ATOM 152  C CA  . HIS A 1 22  ? 6.783   11.933  20.544  1.00 24.62 22  A 1 
ATOM 153  C C   . HIS A 1 22  ? 7.291   13.154  19.762  1.00 24.96 22  A 1 
ATOM 154  O O   . HIS A 1 22  ? 7.082   14.296  20.166  1.00 23.80 22  A 1 
ATOM 155  C CB  . HIS A 1 22  ? 5.427   12.207  21.214  1.00 23.05 22  A 1 
ATOM 156  C CG  . HIS A 1 22  ? 4.719   10.965  21.698  1.00 20.57 22  A 1 
ATOM 157  N ND1 . HIS A 1 22  ? 4.070   10.045  20.906  1.00 18.87 22  A 1 
ATOM 158  C CD2 . HIS A 1 22  ? 4.574   10.555  23.000  1.00 17.81 22  A 1 
ATOM 159  C CE1 . HIS A 1 22  ? 3.547   9.101   21.712  1.00 17.84 22  A 1 
ATOM 160  N NE2 . HIS A 1 22  ? 3.830   9.373   22.995  1.00 17.52 22  A 1 
ATOM 161  N N   . LYS A 1 23  ? 8.004   12.929  18.665  1.00 21.87 23  A 1 
ATOM 162  C CA  . LYS A 1 23  ? 8.394   14.006  17.749  1.00 25.83 23  A 1 
ATOM 163  C C   . LYS A 1 23  ? 7.168   14.409  16.932  1.00 26.57 23  A 1 
ATOM 164  O O   . LYS A 1 23  ? 6.843   13.770  15.935  1.00 25.63 23  A 1 
ATOM 165  C CB  . LYS A 1 23  ? 9.592   13.613  16.871  1.00 24.45 23  A 1 
ATOM 166  C CG  . LYS A 1 23  ? 10.923  13.909  17.577  1.00 21.34 23  A 1 
ATOM 167  C CD  . LYS A 1 23  ? 12.119  13.574  16.674  1.00 19.40 23  A 1 
ATOM 168  C CE  . LYS A 1 23  ? 13.428  13.920  17.391  1.00 16.90 23  A 1 
ATOM 169  N NZ  . LYS A 1 23  ? 14.613  13.526  16.593  1.00 15.01 23  A 1 
ATOM 170  N N   . ALA A 1 24  ? 6.502   15.473  17.369  1.00 28.19 24  A 1 
ATOM 171  C CA  . ALA A 1 24  ? 5.539   16.188  16.540  1.00 30.44 24  A 1 
ATOM 172  C C   . ALA A 1 24  ? 6.197   16.619  15.215  1.00 31.03 24  A 1 
ATOM 173  O O   . ALA A 1 24  ? 7.387   16.947  15.182  1.00 30.43 24  A 1 
ATOM 174  C CB  . ALA A 1 24  ? 5.001   17.385  17.338  1.00 28.83 24  A 1 
ATOM 175  N N   . LEU A 1 25  ? 5.412   16.619  14.124  1.00 28.38 25  A 1 
ATOM 176  C CA  . LEU A 1 25  ? 5.825   17.178  12.837  1.00 31.63 25  A 1 
ATOM 177  C C   . LEU A 1 25  ? 6.333   18.620  13.035  1.00 32.06 25  A 1 
ATOM 178  O O   . LEU A 1 25  ? 5.709   19.376  13.783  1.00 30.75 25  A 1 
ATOM 179  C CB  . LEU A 1 25  ? 4.627   17.168  11.867  1.00 29.48 25  A 1 
ATOM 180  C CG  . LEU A 1 25  ? 4.330   15.800  11.235  1.00 26.43 25  A 1 
ATOM 181  C CD1 . LEU A 1 25  ? 2.906   15.739  10.695  1.00 24.01 25  A 1 
ATOM 182  C CD2 . LEU A 1 25  ? 5.281   15.539  10.063  1.00 25.98 25  A 1 
ATOM 183  N N   . PRO A 1 26  ? 7.422   19.056  12.370  1.00 27.76 26  A 1 
ATOM 184  C CA  . PRO A 1 26  ? 7.852   20.448  12.401  1.00 30.76 26  A 1 
ATOM 185  C C   . PRO A 1 26  ? 6.706   21.354  11.929  1.00 31.92 26  A 1 
ATOM 186  O O   . PRO A 1 26  ? 6.223   21.216  10.810  1.00 31.01 26  A 1 
ATOM 187  C CB  . PRO A 1 26  ? 9.082   20.533  11.485  1.00 28.46 26  A 1 
ATOM 188  C CG  . PRO A 1 26  ? 9.580   19.093  11.396  1.00 28.65 26  A 1 
ATOM 189  C CD  . PRO A 1 26  ? 8.304   18.263  11.531  1.00 30.97 26  A 1 
ATOM 190  N N   . GLY A 1 27  ? 6.241   22.263  12.798  1.00 31.00 27  A 1 
ATOM 191  C CA  . GLY A 1 27  ? 5.121   23.174  12.513  1.00 33.77 27  A 1 
ATOM 192  C C   . GLY A 1 27  ? 3.723   22.632  12.835  1.00 35.14 27  A 1 
ATOM 193  O O   . GLY A 1 27  ? 2.745   23.330  12.582  1.00 33.20 27  A 1 
ATOM 194  N N   . TRP A 1 28  ? 3.614   21.442  13.418  1.00 33.61 28  A 1 
ATOM 195  C CA  . TRP A 1 28  ? 2.351   20.897  13.907  1.00 32.72 28  A 1 
ATOM 196  C C   . TRP A 1 28  ? 2.139   21.299  15.373  1.00 32.42 28  A 1 
ATOM 197  O O   . TRP A 1 28  ? 2.826   20.817  16.275  1.00 31.10 28  A 1 
ATOM 198  C CB  . TRP A 1 28  ? 2.329   19.387  13.694  1.00 32.11 28  A 1 
ATOM 199  C CG  . TRP A 1 28  ? 0.963   18.772  13.629  1.00 31.93 28  A 1 
ATOM 200  C CD1 . TRP A 1 28  ? 0.178   18.711  12.533  1.00 28.84 28  A 1 
ATOM 201  C CD2 . TRP A 1 28  ? 0.230   18.058  14.683  1.00 29.84 28  A 1 
ATOM 202  N NE1 . TRP A 1 28  ? -0.968  17.997  12.815  1.00 28.45 28  A 1 
ATOM 203  C CE2 . TRP A 1 28  ? -0.981  17.547  14.115  1.00 28.07 28  A 1 
ATOM 204  C CE3 . TRP A 1 28  ? 0.483   17.748  16.031  1.00 31.66 28  A 1 
ATOM 205  C CZ2 . TRP A 1 28  ? -1.867  16.744  14.844  1.00 29.61 28  A 1 
ATOM 206  C CZ3 . TRP A 1 28  ? -0.410  16.954  16.777  1.00 29.68 28  A 1 
ATOM 207  C CH2 . TRP A 1 28  ? -1.572  16.441  16.178  1.00 30.47 28  A 1 
ATOM 208  N N   . GLN A 1 29  ? 1.195   22.213  15.629  1.00 32.68 29  A 1 
ATOM 209  C CA  . GLN A 1 29  ? 0.742   22.565  16.972  1.00 36.36 29  A 1 
ATOM 210  C C   . GLN A 1 29  ? -0.661  21.996  17.185  1.00 37.08 29  A 1 
ATOM 211  O O   . GLN A 1 29  ? -1.481  22.006  16.267  1.00 35.94 29  A 1 
ATOM 212  C CB  . GLN A 1 29  ? 0.788   24.087  17.182  1.00 35.53 29  A 1 
ATOM 213  C CG  . GLN A 1 29  ? 2.238   24.617  17.240  1.00 33.05 29  A 1 
ATOM 214  C CD  . GLN A 1 29  ? 2.328   26.116  17.520  1.00 29.90 29  A 1 
ATOM 215  O OE1 . GLN A 1 29  ? 1.353   26.842  17.581  1.00 29.64 29  A 1 
ATOM 216  N NE2 . GLN A 1 29  ? 3.515   26.647  17.702  1.00 29.05 29  A 1 
ATOM 217  N N   . ARG A 1 30  ? -0.935  21.489  18.407  1.00 30.05 30  A 1 
ATOM 218  C CA  . ARG A 1 30  ? -2.307  21.133  18.793  1.00 32.22 30  A 1 
ATOM 219  C C   . ARG A 1 30  ? -3.190  22.375  18.639  1.00 32.78 30  A 1 
ATOM 220  O O   . ARG A 1 30  ? -2.734  23.462  18.998  1.00 31.34 30  A 1 
ATOM 221  C CB  . ARG A 1 30  ? -2.366  20.625  20.245  1.00 31.28 30  A 1 
ATOM 222  C CG  . ARG A 1 30  ? -1.760  19.224  20.412  1.00 27.80 30  A 1 
ATOM 223  C CD  . ARG A 1 30  ? -1.929  18.752  21.859  1.00 25.55 30  A 1 
ATOM 224  N NE  . ARG A 1 30  ? -1.349  17.410  22.071  1.00 23.97 30  A 1 
ATOM 225  C CZ  . ARG A 1 30  ? -1.381  16.719  23.203  1.00 21.34 30  A 1 
ATOM 226  N NH1 . ARG A 1 30  ? -1.942  17.185  24.285  1.00 20.44 30  A 1 
ATOM 227  N NH2 . ARG A 1 30  ? -0.841  15.536  23.265  1.00 20.04 30  A 1 
ATOM 228  N N   . PRO A 1 31  ? -4.434  22.252  18.133  1.00 32.54 31  A 1 
ATOM 229  C CA  . PRO A 1 31  ? -5.359  23.377  18.120  1.00 34.49 31  A 1 
ATOM 230  C C   . PRO A 1 31  ? -5.608  23.850  19.559  1.00 34.27 31  A 1 
ATOM 231  O O   . PRO A 1 31  ? -5.532  23.041  20.493  1.00 33.68 31  A 1 
ATOM 232  C CB  . PRO A 1 31  ? -6.629  22.872  17.429  1.00 33.41 31  A 1 
ATOM 233  C CG  . PRO A 1 31  ? -6.580  21.363  17.657  1.00 34.40 31  A 1 
ATOM 234  C CD  . PRO A 1 31  ? -5.086  21.048  17.692  1.00 37.64 31  A 1 
ATOM 235  N N   . PRO A 1 32  ? -5.883  25.149  19.780  1.00 32.96 32  A 1 
ATOM 236  C CA  . PRO A 1 32  ? -6.169  25.687  21.104  1.00 35.44 32  A 1 
ATOM 237  C C   . PRO A 1 32  ? -7.369  24.967  21.735  1.00 35.67 32  A 1 
ATOM 238  O O   . PRO A 1 32  ? -8.322  24.624  21.031  1.00 34.48 32  A 1 
ATOM 239  C CB  . PRO A 1 32  ? -6.402  27.190  20.894  1.00 33.82 32  A 1 
ATOM 240  C CG  . PRO A 1 32  ? -6.785  27.308  19.417  1.00 34.32 32  A 1 
ATOM 241  C CD  . PRO A 1 32  ? -6.013  26.178  18.754  1.00 37.53 32  A 1 
ATOM 242  N N   . GLU A 1 33  ? -7.351  24.763  23.062  1.00 26.98 33  A 1 
ATOM 243  C CA  . GLU A 1 33  ? -8.353  23.979  23.819  1.00 28.88 33  A 1 
ATOM 244  C C   . GLU A 1 33  ? -9.812  24.403  23.558  1.00 29.30 33  A 1 
ATOM 245  O O   . GLU A 1 33  ? -10.722 23.578  23.631  1.00 27.98 33  A 1 
ATOM 246  C CB  . GLU A 1 33  ? -8.052  24.082  25.326  1.00 27.86 33  A 1 
ATOM 247  C CG  . GLU A 1 33  ? -6.884  23.183  25.761  1.00 24.62 33  A 1 
ATOM 248  C CD  . GLU A 1 33  ? -6.553  23.298  27.261  1.00 22.52 33  A 1 
ATOM 249  O OE1 . GLU A 1 33  ? -6.076  22.286  27.820  1.00 20.64 33  A 1 
ATOM 250  O OE2 . GLU A 1 33  ? -6.738  24.402  27.808  1.00 23.58 33  A 1 
ATOM 251  N N   . ALA A 1 34  ? -10.048 25.653  23.158  1.00 31.33 34  A 1 
ATOM 252  C CA  . ALA A 1 34  ? -11.372 26.147  22.772  1.00 33.75 34  A 1 
ATOM 253  C C   . ALA A 1 34  ? -11.973 25.436  21.536  1.00 33.96 34  A 1 
ATOM 254  O O   . ALA A 1 34  ? -13.194 25.369  21.397  1.00 32.67 34  A 1 
ATOM 255  C CB  . ALA A 1 34  ? -11.249 27.657  22.547  1.00 32.07 34  A 1 
ATOM 256  N N   . ALA A 1 35  ? -11.151 24.871  20.652  1.00 33.84 35  A 1 
ATOM 257  C CA  . ALA A 1 35  ? -11.616 24.103  19.495  1.00 35.78 35  A 1 
ATOM 258  C C   . ALA A 1 35  ? -12.112 22.693  19.871  1.00 35.86 35  A 1 
ATOM 259  O O   . ALA A 1 35  ? -12.883 22.089  19.126  1.00 34.91 35  A 1 
ATOM 260  C CB  . ALA A 1 35  ? -10.489 24.055  18.456  1.00 35.01 35  A 1 
ATOM 261  N N   . CYS A 1 36  ? -11.733 22.180  21.055  1.00 32.01 36  A 1 
ATOM 262  C CA  . CYS A 1 36  ? -12.094 20.846  21.540  1.00 34.45 36  A 1 
ATOM 263  C C   . CYS A 1 36  ? -13.533 20.744  22.084  1.00 34.72 36  A 1 
ATOM 264  O O   . CYS A 1 36  ? -13.996 19.645  22.382  1.00 33.42 36  A 1 
ATOM 265  C CB  . CYS A 1 36  ? -11.069 20.400  22.595  1.00 33.76 36  A 1 
ATOM 266  S SG  . CYS A 1 36  ? -9.420  20.216  21.851  1.00 31.03 36  A 1 
ATOM 267  N N   . GLN A 1 37  ? -14.273 21.866  22.211  1.00 31.15 37  A 1 
ATOM 268  C CA  . GLN A 1 37  ? -15.649 21.879  22.737  1.00 33.75 37  A 1 
ATOM 269  C C   . GLN A 1 37  ? -16.722 21.611  21.666  1.00 34.14 37  A 1 
ATOM 270  O O   . GLN A 1 37  ? -17.900 21.463  21.992  1.00 32.76 37  A 1 
ATOM 271  C CB  . GLN A 1 37  ? -15.907 23.199  23.480  1.00 32.55 37  A 1 
ATOM 272  C CG  . GLN A 1 37  ? -14.991 23.368  24.707  1.00 31.08 37  A 1 
ATOM 273  C CD  . GLN A 1 37  ? -15.306 24.624  25.519  1.00 27.98 37  A 1 
ATOM 274  O OE1 . GLN A 1 37  ? -16.243 25.358  25.269  1.00 27.44 37  A 1 
ATOM 275  N NE2 . GLN A 1 37  ? -14.528 24.915  26.540  1.00 27.57 37  A 1 
ATOM 276  N N   . ASN A 1 38  ? -16.346 21.507  20.385  1.00 31.04 38  A 1 
ATOM 277  C CA  . ASN A 1 38  ? -17.289 21.190  19.313  1.00 33.94 38  A 1 
ATOM 278  C C   . ASN A 1 38  ? -17.480 19.659  19.198  1.00 34.28 38  A 1 
ATOM 279  O O   . ASN A 1 38  ? -16.526 18.960  18.846  1.00 33.39 38  A 1 
ATOM 280  C CB  . ASN A 1 38  ? -16.809 21.852  18.009  1.00 32.90 38  A 1 
ATOM 281  C CG  . ASN A 1 38  ? -17.820 21.752  16.878  1.00 28.51 38  A 1 
ATOM 282  O OD1 . ASN A 1 38  ? -18.670 20.875  16.814  1.00 26.56 38  A 1 
ATOM 283  N ND2 . ASN A 1 38  ? -17.761 22.648  15.926  1.00 27.54 38  A 1 
ATOM 284  N N   . PRO A 1 39  ? -18.703 19.114  19.404  1.00 31.06 39  A 1 
ATOM 285  C CA  . PRO A 1 39  ? -18.966 17.666  19.354  1.00 32.26 39  A 1 
ATOM 286  C C   . PRO A 1 39  ? -18.591 16.995  18.021  1.00 32.90 39  A 1 
ATOM 287  O O   . PRO A 1 39  ? -18.391 15.783  17.972  1.00 32.52 39  A 1 
ATOM 288  C CB  . PRO A 1 39  ? -20.466 17.507  19.632  1.00 30.80 39  A 1 
ATOM 289  C CG  . PRO A 1 39  ? -20.881 18.806  20.298  1.00 32.66 39  A 1 
ATOM 290  C CD  . PRO A 1 39  ? -19.904 19.839  19.757  1.00 36.78 39  A 1 
ATOM 291  N N   . ARG A 1 40  ? -18.487 17.770  16.931  1.00 27.53 40  A 1 
ATOM 292  C CA  . ARG A 1 40  ? -18.091 17.282  15.598  1.00 28.85 40  A 1 
ATOM 293  C C   . ARG A 1 40  ? -16.570 17.155  15.409  1.00 29.63 40  A 1 
ATOM 294  O O   . ARG A 1 40  ? -16.145 16.517  14.452  1.00 28.62 40  A 1 
ATOM 295  C CB  . ARG A 1 40  ? -18.724 18.161  14.509  1.00 27.38 40  A 1 
ATOM 296  C CG  . ARG A 1 40  ? -20.259 18.082  14.509  1.00 24.23 40  A 1 
ATOM 297  C CD  . ARG A 1 40  ? -20.839 18.888  13.343  1.00 22.56 40  A 1 
ATOM 298  N NE  . ARG A 1 40  ? -22.317 18.840  13.332  1.00 20.40 40  A 1 
ATOM 299  C CZ  . ARG A 1 40  ? -23.109 19.332  12.389  1.00 18.88 40  A 1 
ATOM 300  N NH1 . ARG A 1 40  ? -22.643 19.938  11.337  1.00 18.94 40  A 1 
ATOM 301  N NH2 . ARG A 1 40  ? -24.406 19.222  12.487  1.00 18.75 40  A 1 
ATOM 302  N N   . LEU A 1 41  ? -15.768 17.715  16.319  1.00 31.23 41  A 1 
ATOM 303  C CA  . LEU A 1 41  ? -14.301 17.615  16.335  1.00 32.71 41  A 1 
ATOM 304  C C   . LEU A 1 41  ? -13.780 16.555  17.329  1.00 32.99 41  A 1 
ATOM 305  O O   . LEU A 1 41  ? -12.575 16.354  17.445  1.00 32.06 41  A 1 
ATOM 306  C CB  . LEU A 1 41  ? -13.697 19.011  16.602  1.00 30.93 41  A 1 
ATOM 307  C CG  . LEU A 1 41  ? -13.880 20.016  15.449  1.00 28.36 41  A 1 
ATOM 308  C CD1 . LEU A 1 41  ? -13.496 21.421  15.909  1.00 26.98 41  A 1 
ATOM 309  C CD2 . LEU A 1 41  ? -13.005 19.665  14.242  1.00 28.40 41  A 1 
ATOM 310  N N   . LEU A 1 42  ? -14.675 15.831  18.024  1.00 30.85 42  A 1 
ATOM 311  C CA  . LEU A 1 42  ? -14.310 14.821  19.031  1.00 32.10 42  A 1 
ATOM 312  C C   . LEU A 1 42  ? -13.551 13.600  18.473  1.00 32.41 42  A 1 
ATOM 313  O O   . LEU A 1 42  ? -12.970 12.852  19.262  1.00 31.51 42  A 1 
ATOM 314  C CB  . LEU A 1 42  ? -15.579 14.377  19.784  1.00 29.67 42  A 1 
ATOM 315  C CG  . LEU A 1 42  ? -16.056 15.378  20.850  1.00 27.19 42  A 1 
ATOM 316  C CD1 . LEU A 1 42  ? -17.477 15.036  21.286  1.00 25.55 42  A 1 
ATOM 317  C CD2 . LEU A 1 42  ? -15.163 15.337  22.096  1.00 26.78 42  A 1 
ATOM 318  N N   . SER A 1 43  ? -13.505 13.391  17.143  1.00 34.40 43  A 1 
ATOM 319  C CA  . SER A 1 43  ? -12.613 12.383  16.546  1.00 34.98 43  A 1 
ATOM 320  C C   . SER A 1 43  ? -11.132 12.714  16.762  1.00 35.94 43  A 1 
ATOM 321  O O   . SER A 1 43  ? -10.316 11.802  16.858  1.00 35.12 43  A 1 
ATOM 322  C CB  . SER A 1 43  ? -12.901 12.235  15.049  1.00 33.83 43  A 1 
ATOM 323  O OG  . SER A 1 43  ? -12.794 13.496  14.414  1.00 31.32 43  A 1 
ATOM 324  N N   . TRP A 1 44  ? -10.812 13.999  16.943  1.00 34.86 44  A 1 
ATOM 325  C CA  . TRP A 1 44  ? -9.455  14.513  17.119  1.00 33.70 44  A 1 
ATOM 326  C C   . TRP A 1 44  ? -8.877  14.316  18.533  1.00 33.18 44  A 1 
ATOM 327  O O   . TRP A 1 44  ? -7.660  14.326  18.705  1.00 31.85 44  A 1 
ATOM 328  C CB  . TRP A 1 44  ? -9.457  15.992  16.712  1.00 31.62 44  A 1 
ATOM 329  C CG  . TRP A 1 44  ? -8.475  16.357  15.657  1.00 31.44 44  A 1 
ATOM 330  C CD1 . TRP A 1 44  ? -8.573  16.037  14.347  1.00 28.91 44  A 1 
ATOM 331  C CD2 . TRP A 1 44  ? -7.241  17.119  15.792  1.00 29.19 44  A 1 
ATOM 332  N NE1 . TRP A 1 44  ? -7.492  16.542  13.665  1.00 28.34 44  A 1 
ATOM 333  C CE2 . TRP A 1 44  ? -6.640  17.223  14.499  1.00 27.49 44  A 1 
ATOM 334  C CE3 . TRP A 1 44  ? -6.575  17.739  16.864  1.00 29.51 44  A 1 
ATOM 335  C CZ2 . TRP A 1 44  ? -5.437  17.908  14.281  1.00 27.54 44  A 1 
ATOM 336  C CZ3 . TRP A 1 44  ? -5.362  18.433  16.655  1.00 27.88 44  A 1 
ATOM 337  C CH2 . TRP A 1 44  ? -4.795  18.518  15.368  1.00 28.16 44  A 1 
ATOM 338  N N   . CYS A 1 45  ? -9.724  14.112  19.549  1.00 31.09 45  A 1 
ATOM 339  C CA  . CYS A 1 45  ? -9.320  14.026  20.966  1.00 31.78 45  A 1 
ATOM 340  C C   . CYS A 1 45  ? -9.270  12.601  21.545  1.00 31.80 45  A 1 
ATOM 341  O O   . CYS A 1 45  ? -8.999  12.441  22.733  1.00 30.55 45  A 1 
ATOM 342  C CB  . CYS A 1 45  ? -10.204 14.960  21.805  1.00 30.10 45  A 1 
ATOM 343  S SG  . CYS A 1 45  ? -9.750  16.686  21.481  1.00 27.82 45  A 1 
ATOM 344  N N   . ARG A 1 46  ? -9.504  11.547  20.771  1.00 34.87 46  A 1 
ATOM 345  C CA  . ARG A 1 46  ? -9.463  10.149  21.276  1.00 35.00 46  A 1 
ATOM 346  C C   . ARG A 1 46  ? -8.045  9.555   21.381  1.00 34.48 46  A 1 
ATOM 347  O O   . ARG A 1 46  ? -7.852  8.358   21.186  1.00 32.88 46  A 1 
ATOM 348  C CB  . ARG A 1 46  ? -10.441 9.244   20.518  1.00 33.06 46  A 1 
ATOM 349  C CG  . ARG A 1 46  ? -11.901 9.611   20.800  1.00 29.98 46  A 1 
ATOM 350  C CD  . ARG A 1 46  ? -12.819 8.506   20.277  1.00 28.08 46  A 1 
ATOM 351  N NE  . ARG A 1 46  ? -14.223 8.948   20.212  1.00 26.55 46  A 1 
ATOM 352  C CZ  . ARG A 1 46  ? -15.299 8.202   20.363  1.00 24.78 46  A 1 
ATOM 353  N NH1 . ARG A 1 46  ? -15.240 6.942   20.669  1.00 23.61 46  A 1 
ATOM 354  N NH2 . ARG A 1 46  ? -16.482 8.730   20.193  1.00 23.10 46  A 1 
ATOM 355  N N   . GLY A 1 47  ? -7.075  10.376  21.729  1.00 33.35 47  A 1 
ATOM 356  C CA  . GLY A 1 47  ? -5.720  9.976   22.111  1.00 34.15 47  A 1 
ATOM 357  C C   . GLY A 1 47  ? -5.425  10.278  23.581  1.00 34.41 47  A 1 
ATOM 358  O O   . GLY A 1 47  ? -4.472  10.987  23.879  1.00 32.99 47  A 1 
ATOM 359  N N   . GLY A 1 48  ? -6.250  9.776   24.517  1.00 30.64 48  A 1 
ATOM 360  C CA  . GLY A 1 48  ? -5.979  9.931   25.946  1.00 31.74 48  A 1 
ATOM 361  C C   . GLY A 1 48  ? -7.168  9.614   26.849  1.00 31.96 48  A 1 
ATOM 362  O O   . GLY A 1 48  ? -8.157  10.329  26.831  1.00 30.37 48  A 1 
ATOM 363  N N   . ALA A 1 49  ? -6.987  8.593   27.702  1.00 25.28 49  A 1 
ATOM 364  C CA  . ALA A 1 49  ? -7.745  8.216   28.899  1.00 27.16 49  A 1 
ATOM 365  C C   . ALA A 1 49  ? -8.731  7.029   28.793  1.00 27.84 49  A 1 
ATOM 366  O O   . ALA A 1 49  ? -9.865  7.137   28.352  1.00 26.52 49  A 1 
ATOM 367  C CB  . ALA A 1 49  ? -8.324  9.435   29.637  1.00 25.15 49  A 1 
ATOM 368  N N   . ARG A 1 50  ? -8.247  5.895   29.346  1.00 22.82 50  A 1 
ATOM 369  C CA  . ARG A 1 50  ? -8.904  4.991   30.316  1.00 24.73 50  A 1 
ATOM 370  C C   . ARG A 1 50  ? -10.410 4.718   30.156  1.00 25.31 50  A 1 
ATOM 371  O O   . ARG A 1 50  ? -11.228 5.530   30.562  1.00 24.31 50  A 1 
ATOM 372  C CB  . ARG A 1 50  ? -8.649  5.517   31.752  1.00 23.18 50  A 1 
ATOM 373  C CG  . ARG A 1 50  ? -7.173  5.675   32.127  1.00 20.39 50  A 1 
ATOM 374  C CD  . ARG A 1 50  ? -7.017  6.120   33.591  1.00 18.28 50  A 1 
ATOM 375  N NE  . ARG A 1 50  ? -5.877  7.036   33.771  1.00 17.02 50  A 1 
ATOM 376  C CZ  . ARG A 1 50  ? -5.344  7.420   34.922  1.00 15.90 50  A 1 
ATOM 377  N NH1 . ARG A 1 50  ? -5.747  6.951   36.066  1.00 15.88 50  A 1 
ATOM 378  N NH2 . ARG A 1 50  ? -4.392  8.309   34.933  1.00 15.85 50  A 1 
ATOM 379  N N   . GLY A 1 51  ? -10.737 3.490   29.769  1.00 25.38 51  A 1 
ATOM 380  C CA  . GLY A 1 51  ? -12.030 2.867   30.065  1.00 27.04 51  A 1 
ATOM 381  C C   . GLY A 1 51  ? -12.493 1.900   28.980  1.00 27.94 51  A 1 
ATOM 382  O O   . GLY A 1 51  ? -12.709 2.315   27.849  1.00 26.70 51  A 1 
ATOM 383  N N   . ASN A 1 52  ? -12.679 0.627   29.364  1.00 23.59 52  A 1 
ATOM 384  C CA  . ASN A 1 52  ? -13.156 -0.511  28.565  1.00 26.19 52  A 1 
ATOM 385  C C   . ASN A 1 52  ? -12.199 -1.052  27.492  1.00 27.30 52  A 1 
ATOM 386  O O   . ASN A 1 52  ? -12.313 -0.801  26.296  1.00 25.98 52  A 1 
ATOM 387  C CB  . ASN A 1 52  ? -14.606 -0.306  28.095  1.00 24.64 52  A 1 
ATOM 388  C CG  . ASN A 1 52  ? -15.595 -0.418  29.238  1.00 21.12 52  A 1 
ATOM 389  O OD1 . ASN A 1 52  ? -15.250 -0.706  30.378  1.00 18.78 52  A 1 
ATOM 390  N ND2 . ASN A 1 52  ? -16.861 -0.212  28.979  1.00 18.82 52  A 1 
ATOM 391  N N   . CYS A 1 53  ? -11.320 -1.929  27.975  1.00 22.29 53  A 1 
ATOM 392  C CA  . CYS A 1 53  ? -10.659 -2.960  27.189  1.00 24.17 53  A 1 
ATOM 393  C C   . CYS A 1 53  ? -11.704 -4.015  26.766  1.00 25.41 53  A 1 
ATOM 394  O O   . CYS A 1 53  ? -11.805 -5.076  27.366  1.00 24.84 53  A 1 
ATOM 395  C CB  . CYS A 1 53  ? -9.517  -3.536  28.054  1.00 23.15 53  A 1 
ATOM 396  S SG  . CYS A 1 53  ? -8.314  -4.421  27.039  1.00 20.14 53  A 1 
ATOM 397  N N   . LEU A 1 54  ? -12.533 -3.702  25.766  1.00 27.49 54  A 1 
ATOM 398  C CA  . LEU A 1 54  ? -12.982 -4.742  24.852  1.00 30.15 54  A 1 
ATOM 399  C C   . LEU A 1 54  ? -11.744 -5.102  24.033  1.00 31.50 54  A 1 
ATOM 400  O O   . LEU A 1 54  ? -11.147 -4.213  23.414  1.00 31.51 54  A 1 
ATOM 401  C CB  . LEU A 1 54  ? -14.141 -4.234  23.972  1.00 28.77 54  A 1 
ATOM 402  C CG  . LEU A 1 54  ? -15.503 -4.257  24.692  1.00 26.16 54  A 1 
ATOM 403  C CD1 . LEU A 1 54  ? -16.499 -3.339  23.988  1.00 24.25 54  A 1 
ATOM 404  C CD2 . LEU A 1 54  ? -16.098 -5.670  24.723  1.00 25.95 54  A 1 
ATOM 405  N N   . LEU A 1 55  ? -11.335 -6.368  24.088  1.00 33.00 55  A 1 
ATOM 406  C CA  . LEU A 1 55  ? -10.290 -6.935  23.243  1.00 36.97 55  A 1 
ATOM 407  C C   . LEU A 1 55  ? -10.702 -6.740  21.772  1.00 40.18 55  A 1 
ATOM 408  O O   . LEU A 1 55  ? -11.362 -7.596  21.188  1.00 39.41 55  A 1 
ATOM 409  C CB  . LEU A 1 55  ? -10.126 -8.432  23.595  1.00 34.42 55  A 1 
ATOM 410  C CG  . LEU A 1 55  ? -9.438  -8.713  24.943  1.00 30.82 55  A 1 
ATOM 411  C CD1 . LEU A 1 55  ? -9.836  -10.094 25.467  1.00 27.19 55  A 1 
ATOM 412  C CD2 . LEU A 1 55  ? -7.921  -8.672  24.801  1.00 30.14 55  A 1 
ATOM 413  N N   . LYS A 1 56  ? -10.382 -5.577  21.191  1.00 47.68 56  A 1 
ATOM 414  C CA  . LYS A 1 56  ? -10.399 -5.418  19.735  1.00 51.68 56  A 1 
ATOM 415  C C   . LYS A 1 56  ? -9.416  -6.443  19.192  1.00 53.71 56  A 1 
ATOM 416  O O   . LYS A 1 56  ? -8.316  -6.548  19.740  1.00 51.04 56  A 1 
ATOM 417  C CB  . LYS A 1 56  ? -10.017 -3.995  19.303  1.00 48.26 56  A 1 
ATOM 418  C CG  . LYS A 1 56  ? -11.172 -2.999  19.479  1.00 43.91 56  A 1 
ATOM 419  C CD  . LYS A 1 56  ? -10.844 -1.670  18.784  1.00 42.05 56  A 1 
ATOM 420  C CE  . LYS A 1 56  ? -12.072 -0.758  18.767  1.00 37.75 56  A 1 
ATOM 421  N NZ  . LYS A 1 56  ? -11.917 0.322   17.754  1.00 33.16 56  A 1 
ATOM 422  N N   . SER A 1 57  ? -9.820  -7.209  18.193  1.00 56.20 57  A 1 
ATOM 423  C CA  . SER A 1 57  ? -8.924  -8.141  17.518  1.00 60.70 57  A 1 
ATOM 424  C C   . SER A 1 57  ? -7.618  -7.411  17.175  1.00 64.20 57  A 1 
ATOM 425  O O   . SER A 1 57  ? -7.636  -6.246  16.771  1.00 60.81 57  A 1 
ATOM 426  C CB  . SER A 1 57  ? -9.589  -8.739  16.267  1.00 56.27 57  A 1 
ATOM 427  O OG  . SER A 1 57  ? -10.033 -7.728  15.393  1.00 49.57 57  A 1 
ATOM 428  N N   . GLU A 1 58  ? -6.466  -8.049  17.394  1.00 67.46 58  A 1 
ATOM 429  C CA  . GLU A 1 58  ? -5.167  -7.456  17.011  1.00 73.22 58  A 1 
ATOM 430  C C   . GLU A 1 58  ? -5.101  -7.134  15.508  1.00 77.15 58  A 1 
ATOM 431  O O   . GLU A 1 58  ? -4.336  -6.279  15.065  1.00 72.39 58  A 1 
ATOM 432  C CB  . GLU A 1 58  ? -4.016  -8.414  17.334  1.00 66.84 58  A 1 
ATOM 433  C CG  . GLU A 1 58  ? -3.637  -8.539  18.815  1.00 58.39 58  A 1 
ATOM 434  C CD  . GLU A 1 58  ? -2.218  -9.127  18.991  1.00 54.12 58  A 1 
ATOM 435  O OE1 . GLU A 1 58  ? -1.653  -8.963  20.086  1.00 48.84 58  A 1 
ATOM 436  O OE2 . GLU A 1 58  ? -1.632  -9.631  17.992  1.00 48.17 58  A 1 
ATOM 437  N N   . SER A 1 59  ? -5.927  -7.826  14.748  1.00 76.75 59  A 1 
ATOM 438  C CA  . SER A 1 59  ? -6.148  -7.671  13.325  1.00 81.59 59  A 1 
ATOM 439  C C   . SER A 1 59  ? -7.009  -6.443  13.007  1.00 85.49 59  A 1 
ATOM 440  O O   . SER A 1 59  ? -8.064  -6.241  13.598  1.00 81.33 59  A 1 
ATOM 441  C CB  . SER A 1 59  ? -6.858  -8.923  12.843  1.00 74.14 59  A 1 
ATOM 442  O OG  . SER A 1 59  ? -6.937  -8.888  11.455  1.00 63.83 59  A 1 
ATOM 443  N N   . PHE A 1 60  ? -6.570  -5.617  12.062  1.00 89.17 60  A 1 
ATOM 444  C CA  . PHE A 1 60  ? -7.321  -4.480  11.529  1.00 91.20 60  A 1 
ATOM 445  C C   . PHE A 1 60  ? -7.893  -4.770  10.139  1.00 93.36 60  A 1 
ATOM 446  O O   . PHE A 1 60  ? -9.012  -4.367  9.842   1.00 92.11 60  A 1 
ATOM 447  C CB  . PHE A 1 60  ? -6.413  -3.253  11.505  1.00 88.63 60  A 1 
ATOM 448  C CG  . PHE A 1 60  ? -7.094  -1.981  11.045  1.00 87.34 60  A 1 
ATOM 449  C CD1 . PHE A 1 60  ? -6.504  -1.185  10.047  1.00 82.96 60  A 1 
ATOM 450  C CD2 . PHE A 1 60  ? -8.310  -1.580  11.624  1.00 82.31 60  A 1 
ATOM 451  C CE1 . PHE A 1 60  ? -7.110  0.017   9.659   1.00 79.03 60  A 1 
ATOM 452  C CE2 . PHE A 1 60  ? -8.920  -0.379  11.224  1.00 79.96 60  A 1 
ATOM 453  C CZ  . PHE A 1 60  ? -8.316  0.423   10.249  1.00 80.88 60  A 1 
ATOM 454  N N   . ILE A 1 61  ? -7.144  -5.496  9.304   1.00 94.51 61  A 1 
ATOM 455  C CA  . ILE A 1 61  ? -7.625  -6.019  8.022   1.00 94.90 61  A 1 
ATOM 456  C C   . ILE A 1 61  ? -7.280  -7.505  7.966   1.00 94.91 61  A 1 
ATOM 457  O O   . ILE A 1 61  ? -6.135  -7.886  8.204   1.00 94.00 61  A 1 
ATOM 458  C CB  . ILE A 1 61  ? -7.021  -5.279  6.810   1.00 94.48 61  A 1 
ATOM 459  C CG1 . ILE A 1 61  ? -7.167  -3.747  6.885   1.00 90.08 61  A 1 
ATOM 460  C CG2 . ILE A 1 61  ? -7.638  -5.802  5.501   1.00 90.60 61  A 1 
ATOM 461  C CD1 . ILE A 1 61  ? -6.093  -3.050  6.044   1.00 83.38 61  A 1 
ATOM 462  N N   . GLU A 1 62  ? -8.264  -8.324  7.614   1.00 94.78 62  A 1 
ATOM 463  C CA  . GLU A 1 62  ? -8.100  -9.758  7.398   1.00 94.58 62  A 1 
ATOM 464  C C   . GLU A 1 62  ? -8.482  -10.112 5.969   1.00 94.82 62  A 1 
ATOM 465  O O   . GLU A 1 62  ? -9.556  -9.753  5.484   1.00 94.01 62  A 1 
ATOM 466  C CB  . GLU A 1 62  ? -8.934  -10.571 8.398   1.00 93.29 62  A 1 
ATOM 467  C CG  . GLU A 1 62  ? -8.400  -10.446 9.820   1.00 82.80 62  A 1 
ATOM 468  C CD  . GLU A 1 62  ? -9.370  -10.941 10.901  1.00 81.51 62  A 1 
ATOM 469  O OE1 . GLU A 1 62  ? -9.227  -10.418 12.036  1.00 71.65 62  A 1 
ATOM 470  O OE2 . GLU A 1 62  ? -10.241 -11.774 10.601  1.00 72.42 62  A 1 
ATOM 471  N N   . ILE A 1 63  ? -7.596  -10.815 5.306   1.00 95.58 63  A 1 
ATOM 472  C CA  . ILE A 1 63  ? -7.822  -11.506 4.049   1.00 95.37 63  A 1 
ATOM 473  C C   . ILE A 1 63  ? -7.883  -12.984 4.421   1.00 95.07 63  A 1 
ATOM 474  O O   . ILE A 1 63  ? -6.867  -13.536 4.835   1.00 93.50 63  A 1 
ATOM 475  C CB  . ILE A 1 63  ? -6.674  -11.193 3.064   1.00 94.91 63  A 1 
ATOM 476  C CG1 . ILE A 1 63  ? -6.374  -9.683  2.902   1.00 93.07 63  A 1 
ATOM 477  C CG2 . ILE A 1 63  ? -6.941  -11.834 1.703   1.00 93.74 63  A 1 
ATOM 478  C CD1 . ILE A 1 63  ? -7.543  -8.835  2.390   1.00 87.70 63  A 1 
ATOM 479  N N   . ASP A 1 64  ? -9.062  -13.588 4.353   1.00 93.64 64  A 1 
ATOM 480  C CA  . ASP A 1 64  ? -9.310  -14.948 4.832   1.00 93.25 64  A 1 
ATOM 481  C C   . ASP A 1 64  ? -9.687  -15.865 3.671   1.00 93.71 64  A 1 
ATOM 482  O O   . ASP A 1 64  ? -10.784 -15.744 3.113   1.00 92.54 64  A 1 
ATOM 483  C CB  . ASP A 1 64  ? -10.381 -14.918 5.931   1.00 91.73 64  A 1 
ATOM 484  C CG  . ASP A 1 64  ? -10.659 -16.309 6.525   1.00 88.05 64  A 1 
ATOM 485  O OD1 . ASP A 1 64  ? -9.766  -17.168 6.484   1.00 82.19 64  A 1 
ATOM 486  O OD2 . ASP A 1 64  ? -11.787 -16.511 7.043   1.00 81.24 64  A 1 
ATOM 487  N N   . HIS A 1 65  ? -8.754  -16.743 3.298   1.00 93.21 65  A 1 
ATOM 488  C CA  . HIS A 1 65  ? -8.875  -17.724 2.214   1.00 93.58 65  A 1 
ATOM 489  C C   . HIS A 1 65  ? -9.385  -17.128 0.891   1.00 94.08 65  A 1 
ATOM 490  O O   . HIS A 1 65  ? -10.235 -17.697 0.196   1.00 92.50 65  A 1 
ATOM 491  C CB  . HIS A 1 65  ? -9.673  -18.936 2.712   1.00 92.69 65  A 1 
ATOM 492  C CG  . HIS A 1 65  ? -8.901  -19.722 3.745   1.00 91.06 65  A 1 
ATOM 493  N ND1 . HIS A 1 65  ? -7.857  -20.564 3.470   1.00 81.16 65  A 1 
ATOM 494  C CD2 . HIS A 1 65  ? -9.075  -19.718 5.104   1.00 82.10 65  A 1 
ATOM 495  C CE1 . HIS A 1 65  ? -7.414  -21.064 4.633   1.00 82.89 65  A 1 
ATOM 496  N NE2 . HIS A 1 65  ? -8.126  -20.581 5.662   1.00 84.30 65  A 1 
ATOM 497  N N   . VAL A 1 66  ? -8.889  -15.940 0.526   1.00 94.96 66  A 1 
ATOM 498  C CA  . VAL A 1 66  ? -9.398  -15.195 -0.627  1.00 95.20 66  A 1 
ATOM 499  C C   . VAL A 1 66  ? -8.883  -15.781 -1.935  1.00 95.02 66  A 1 
ATOM 500  O O   . VAL A 1 66  ? -7.686  -15.807 -2.220  1.00 93.95 66  A 1 
ATOM 501  C CB  . VAL A 1 66  ? -9.119  -13.688 -0.507  1.00 95.06 66  A 1 
ATOM 502  C CG1 . VAL A 1 66  ? -9.337  -12.924 -1.821  1.00 92.69 66  A 1 
ATOM 503  C CG2 . VAL A 1 66  ? -10.081 -13.085 0.531   1.00 92.45 66  A 1 
ATOM 504  N N   . THR A 1 67  ? -9.831  -16.150 -2.798  1.00 95.48 67  A 1 
ATOM 505  C CA  . THR A 1 67  ? -9.581  -16.438 -4.214  1.00 95.39 67  A 1 
ATOM 506  C C   . THR A 1 67  ? -10.287 -15.391 -5.066  1.00 95.71 67  A 1 
ATOM 507  O O   . THR A 1 67  ? -11.463 -15.100 -4.848  1.00 94.88 67  A 1 
ATOM 508  C CB  . THR A 1 67  ? -10.025 -17.857 -4.588  1.00 94.33 67  A 1 
ATOM 509  O OG1 . THR A 1 67  ? -9.353  -18.802 -3.794  1.00 89.15 67  A 1 
ATOM 510  C CG2 . THR A 1 67  ? -9.729  -18.205 -6.047  1.00 88.52 67  A 1 
ATOM 511  N N   . PHE A 1 68  ? -9.574  -14.815 -6.046  1.00 94.71 68  A 1 
ATOM 512  C CA  . PHE A 1 68  ? -10.121 -13.792 -6.934  1.00 94.57 68  A 1 
ATOM 513  C C   . PHE A 1 68  ? -9.520  -13.845 -8.341  1.00 94.76 68  A 1 
ATOM 514  O O   . PHE A 1 68  ? -8.309  -13.961 -8.527  1.00 93.36 68  A 1 
ATOM 515  C CB  . PHE A 1 68  ? -9.923  -12.402 -6.313  1.00 94.08 68  A 1 
ATOM 516  C CG  . PHE A 1 68  ? -10.473 -11.284 -7.174  1.00 94.29 68  A 1 
ATOM 517  C CD1 . PHE A 1 68  ? -9.639  -10.629 -8.097  1.00 91.79 68  A 1 
ATOM 518  C CD2 . PHE A 1 68  ? -11.832 -10.934 -7.097  1.00 92.65 68  A 1 
ATOM 519  C CE1 . PHE A 1 68  ? -10.163 -9.631  -8.938  1.00 91.86 68  A 1 
ATOM 520  C CE2 . PHE A 1 68  ? -12.356 -9.934  -7.939  1.00 91.70 68  A 1 
ATOM 521  C CZ  . PHE A 1 68  ? -11.520 -9.284  -8.860  1.00 92.31 68  A 1 
ATOM 522  N N   . GLY A 1 69  ? -10.387 -13.669 -9.342  1.00 92.99 69  A 1 
ATOM 523  C CA  . GLY A 1 69  ? -10.042 -13.411 -10.735 1.00 92.17 69  A 1 
ATOM 524  C C   . GLY A 1 69  ? -11.041 -12.429 -11.343 1.00 92.23 69  A 1 
ATOM 525  O O   . GLY A 1 69  ? -12.200 -12.386 -10.926 1.00 88.42 69  A 1 
ATOM 526  N N   . TYR A 1 70  ? -10.593 -11.612 -12.306 1.00 90.72 70  A 1 
ATOM 527  C CA  . TYR A 1 70  ? -11.475 -10.679 -13.025 1.00 88.93 70  A 1 
ATOM 528  C C   . TYR A 1 70  ? -12.396 -11.398 -14.016 1.00 88.13 70  A 1 
ATOM 529  O O   . TYR A 1 70  ? -13.464 -10.883 -14.344 1.00 81.82 70  A 1 
ATOM 530  C CB  . TYR A 1 70  ? -10.635 -9.635  -13.767 1.00 87.71 70  A 1 
ATOM 531  C CG  . TYR A 1 70  ? -9.916  -8.657  -12.857 1.00 88.29 70  A 1 
ATOM 532  C CD1 . TYR A 1 70  ? -10.642 -7.621  -12.237 1.00 84.48 70  A 1 
ATOM 533  C CD2 . TYR A 1 70  ? -8.536  -8.787  -12.628 1.00 85.77 70  A 1 
ATOM 534  C CE1 . TYR A 1 70  ? -9.988  -6.719  -11.378 1.00 83.81 70  A 1 
ATOM 535  C CE2 . TYR A 1 70  ? -7.877  -7.886  -11.766 1.00 83.94 70  A 1 
ATOM 536  C CZ  . TYR A 1 70  ? -8.605  -6.854  -11.139 1.00 87.05 70  A 1 
ATOM 537  O OH  . TYR A 1 70  ? -7.971  -5.995  -10.295 1.00 84.15 70  A 1 
ATOM 538  N N   . ASP A 1 71  ? -11.961 -12.551 -14.485 1.00 88.13 71  A 1 
ATOM 539  C CA  . ASP A 1 71  ? -12.717 -13.474 -15.321 1.00 87.22 71  A 1 
ATOM 540  C C   . ASP A 1 71  ? -12.523 -14.912 -14.813 1.00 87.36 71  A 1 
ATOM 541  O O   . ASP A 1 71  ? -11.701 -15.177 -13.937 1.00 80.79 71  A 1 
ATOM 542  C CB  . ASP A 1 71  ? -12.308 -13.288 -16.796 1.00 82.72 71  A 1 
ATOM 543  C CG  . ASP A 1 71  ? -10.827 -13.567 -17.091 1.00 77.79 71  A 1 
ATOM 544  O OD1 . ASP A 1 71  ? -10.337 -14.640 -16.686 1.00 70.30 71  A 1 
ATOM 545  O OD2 . ASP A 1 71  ? -10.187 -12.730 -17.764 1.00 73.16 71  A 1 
ATOM 546  N N   . GLU A 1 72  ? -13.291 -15.845 -15.361 1.00 85.12 72  A 1 
ATOM 547  C CA  . GLU A 1 72  ? -13.246 -17.259 -14.967 1.00 84.02 72  A 1 
ATOM 548  C C   . GLU A 1 72  ? -11.969 -17.986 -15.423 1.00 83.79 72  A 1 
ATOM 549  O O   . GLU A 1 72  ? -11.677 -19.081 -14.952 1.00 77.07 72  A 1 
ATOM 550  C CB  . GLU A 1 72  ? -14.474 -17.987 -15.530 1.00 79.84 72  A 1 
ATOM 551  C CG  . GLU A 1 72  ? -15.803 -17.447 -14.970 1.00 71.25 72  A 1 
ATOM 552  C CD  . GLU A 1 72  ? -17.031 -18.218 -15.481 1.00 64.14 72  A 1 
ATOM 553  O OE1 . GLU A 1 72  ? -18.129 -17.956 -14.944 1.00 59.38 72  A 1 
ATOM 554  O OE2 . GLU A 1 72  ? -16.872 -19.042 -16.409 1.00 60.41 72  A 1 
ATOM 555  N N   . ARG A 1 73  ? -11.205 -17.391 -16.352 1.00 86.74 73  A 1 
ATOM 556  C CA  . ARG A 1 73  ? -10.041 -18.038 -16.978 1.00 85.83 73  A 1 
ATOM 557  C C   . ARG A 1 73  ? -8.737  -17.726 -16.258 1.00 86.35 73  A 1 
ATOM 558  O O   . ARG A 1 73  ? -7.790  -18.504 -16.351 1.00 81.34 73  A 1 
ATOM 559  C CB  . ARG A 1 73  ? -9.940  -17.623 -18.451 1.00 83.51 73  A 1 
ATOM 560  C CG  . ARG A 1 73  ? -11.176 -18.030 -19.261 1.00 78.20 73  A 1 
ATOM 561  C CD  . ARG A 1 73  ? -11.006 -17.597 -20.719 1.00 72.78 73  A 1 
ATOM 562  N NE  . ARG A 1 73  ? -12.196 -17.943 -21.516 1.00 65.99 73  A 1 
ATOM 563  C CZ  . ARG A 1 73  ? -12.381 -17.681 -22.798 1.00 56.00 73  A 1 
ATOM 564  N NH1 . ARG A 1 73  ? -11.474 -17.070 -23.510 1.00 53.16 73  A 1 
ATOM 565  N NH2 . ARG A 1 73  ? -13.489 -18.033 -23.387 1.00 50.23 73  A 1 
ATOM 566  N N   . ARG A 1 74  ? -8.671  -16.588 -15.564 1.00 87.40 74  A 1 
ATOM 567  C CA  . ARG A 1 74  ? -7.443  -16.107 -14.934 1.00 88.35 74  A 1 
ATOM 568  C C   . ARG A 1 74  ? -7.646  -15.791 -13.456 1.00 90.88 74  A 1 
ATOM 569  O O   . ARG A 1 74  ? -8.090  -14.704 -13.084 1.00 87.55 74  A 1 
ATOM 570  C CB  . ARG A 1 74  ? -6.901  -14.912 -15.735 1.00 83.07 74  A 1 
ATOM 571  C CG  . ARG A 1 74  ? -5.507  -14.519 -15.237 1.00 71.66 74  A 1 
ATOM 572  C CD  . ARG A 1 74  ? -4.973  -13.339 -16.050 1.00 69.93 74  A 1 
ATOM 573  N NE  . ARG A 1 74  ? -3.648  -12.923 -15.562 1.00 61.80 74  A 1 
ATOM 574  C CZ  . ARG A 1 74  ? -2.949  -11.888 -15.989 1.00 56.45 74  A 1 
ATOM 575  N NH1 . ARG A 1 74  ? -3.392  -11.099 -16.930 1.00 53.78 74  A 1 
ATOM 576  N NH2 . ARG A 1 74  ? -1.784  -11.626 -15.469 1.00 48.02 74  A 1 
ATOM 577  N N   . THR A 1 75  ? -7.201  -16.703 -12.609 1.00 91.24 75  A 1 
ATOM 578  C CA  . THR A 1 75  ? -7.068  -16.463 -11.168 1.00 91.55 75  A 1 
ATOM 579  C C   . THR A 1 75  ? -5.876  -15.548 -10.894 1.00 91.68 75  A 1 
ATOM 580  O O   . THR A 1 75  ? -4.767  -15.801 -11.360 1.00 88.35 75  A 1 
ATOM 581  C CB  . THR A 1 75  ? -6.935  -17.787 -10.401 1.00 89.54 75  A 1 
ATOM 582  O OG1 . THR A 1 75  ? -8.004  -18.632 -10.748 1.00 80.15 75  A 1 
ATOM 583  C CG2 . THR A 1 75  ? -7.003  -17.591 -8.893  1.00 79.06 75  A 1 
ATOM 584  N N   . ILE A 1 76  ? -6.106  -14.466 -10.142 1.00 94.60 76  A 1 
ATOM 585  C CA  . ILE A 1 76  ? -5.092  -13.482 -9.741  1.00 94.51 76  A 1 
ATOM 586  C C   . ILE A 1 76  ? -4.612  -13.739 -8.316  1.00 94.76 76  A 1 
ATOM 587  O O   . ILE A 1 76  ? -3.415  -13.670 -8.060  1.00 93.21 76  A 1 
ATOM 588  C CB  . ILE A 1 76  ? -5.645  -12.051 -9.892  1.00 93.53 76  A 1 
ATOM 589  C CG1 . ILE A 1 76  ? -6.102  -11.723 -11.336 1.00 89.07 76  A 1 
ATOM 590  C CG2 . ILE A 1 76  ? -4.627  -11.000 -9.415  1.00 89.07 76  A 1 
ATOM 591  C CD1 . ILE A 1 76  ? -5.006  -11.793 -12.402 1.00 79.39 76  A 1 
ATOM 592  N N   . LEU A 1 77  ? -5.524  -14.023 -7.393  1.00 94.28 77  A 1 
ATOM 593  C CA  . LEU A 1 77  ? -5.236  -14.421 -6.015  1.00 94.28 77  A 1 
ATOM 594  C C   . LEU A 1 77  ? -5.812  -15.816 -5.792  1.00 94.05 77  A 1 
ATOM 595  O O   . LEU A 1 77  ? -6.965  -16.054 -6.157  1.00 92.79 77  A 1 
ATOM 596  C CB  . LEU A 1 77  ? -5.846  -13.417 -5.016  1.00 94.38 77  A 1 
ATOM 597  C CG  . LEU A 1 77  ? -5.426  -11.950 -5.202  1.00 93.98 77  A 1 
ATOM 598  C CD1 . LEU A 1 77  ? -6.154  -11.072 -4.185  1.00 91.38 77  A 1 
ATOM 599  C CD2 . LEU A 1 77  ? -3.925  -11.748 -5.018  1.00 91.64 77  A 1 
ATOM 600  N N   . ASN A 1 78  ? -5.031  -16.714 -5.198  1.00 94.26 78  A 1 
ATOM 601  C CA  . ASN A 1 78  ? -5.435  -18.097 -4.972  1.00 93.15 78  A 1 
ATOM 602  C C   . ASN A 1 78  ? -5.244  -18.478 -3.501  1.00 93.38 78  A 1 
ATOM 603  O O   . ASN A 1 78  ? -4.107  -18.591 -3.053  1.00 91.24 78  A 1 
ATOM 604  C CB  . ASN A 1 78  ? -4.641  -19.012 -5.916  1.00 90.66 78  A 1 
ATOM 605  C CG  . ASN A 1 78  ? -5.123  -20.448 -5.838  1.00 86.06 78  A 1 
ATOM 606  O OD1 . ASN A 1 78  ? -6.287  -20.731 -5.602  1.00 78.08 78  A 1 
ATOM 607  N ND2 . ASN A 1 78  ? -4.258  -21.403 -6.072  1.00 77.19 78  A 1 
ATOM 608  N N   . ASP A 1 79  ? -6.364  -18.645 -2.787  1.00 93.80 79  A 1 
ATOM 609  C CA  . ASP A 1 79  ? -6.419  -19.040 -1.374  1.00 94.06 79  A 1 
ATOM 610  C C   . ASP A 1 79  ? -5.506  -18.191 -0.462  1.00 94.37 79  A 1 
ATOM 611  O O   . ASP A 1 79  ? -4.769  -18.687 0.382   1.00 92.72 79  A 1 
ATOM 612  C CB  . ASP A 1 79  ? -6.211  -20.559 -1.257  1.00 93.34 79  A 1 
ATOM 613  C CG  . ASP A 1 79  ? -6.629  -21.110 0.106   1.00 91.60 79  A 1 
ATOM 614  O OD1 . ASP A 1 79  ? -7.589  -20.562 0.694   1.00 87.36 79  A 1 
ATOM 615  O OD2 . ASP A 1 79  ? -6.044  -22.131 0.522   1.00 86.32 79  A 1 
ATOM 616  N N   . LEU A 1 80  ? -5.509  -16.864 -0.682  1.00 94.40 80  A 1 
ATOM 617  C CA  . LEU A 1 80  ? -4.630  -15.950 0.042   1.00 94.82 80  A 1 
ATOM 618  C C   . LEU A 1 80  ? -5.198  -15.641 1.429   1.00 95.32 80  A 1 
ATOM 619  O O   . LEU A 1 80  ? -6.317  -15.145 1.553   1.00 94.22 80  A 1 
ATOM 620  C CB  . LEU A 1 80  ? -4.411  -14.683 -0.800  1.00 94.63 80  A 1 
ATOM 621  C CG  . LEU A 1 80  ? -3.484  -13.647 -0.146  1.00 94.22 80  A 1 
ATOM 622  C CD1 . LEU A 1 80  ? -2.057  -14.172 0.029   1.00 91.69 80  A 1 
ATOM 623  C CD2 . LEU A 1 80  ? -3.426  -12.387 -1.010  1.00 91.76 80  A 1 
ATOM 624  N N   . SER A 1 81  ? -4.380  -15.853 2.466   1.00 94.86 81  A 1 
ATOM 625  C CA  . SER A 1 81  ? -4.679  -15.449 3.843   1.00 94.43 81  A 1 
ATOM 626  C C   . SER A 1 81  ? -3.608  -14.495 4.364   1.00 94.40 81  A 1 
ATOM 627  O O   . SER A 1 81  ? -2.424  -14.827 4.391   1.00 93.39 81  A 1 
ATOM 628  C CB  . SER A 1 81  ? -4.827  -16.667 4.750   1.00 93.39 81  A 1 
ATOM 629  O OG  . SER A 1 81  ? -5.953  -17.423 4.345   1.00 88.32 81  A 1 
ATOM 630  N N   . LEU A 1 82  ? -4.021  -13.284 4.770   1.00 95.16 82  A 1 
ATOM 631  C CA  . LEU A 1 82  ? -3.144  -12.236 5.300   1.00 95.06 82  A 1 
ATOM 632  C C   . LEU A 1 82  ? -3.816  -11.524 6.468   1.00 95.43 82  A 1 
ATOM 633  O O   . LEU A 1 82  ? -5.029  -11.360 6.502   1.00 94.45 82  A 1 
ATOM 634  C CB  . LEU A 1 82  ? -2.800  -11.201 4.213   1.00 94.53 82  A 1 
ATOM 635  C CG  . LEU A 1 82  ? -1.977  -11.712 3.026   1.00 93.54 82  A 1 
ATOM 636  C CD1 . LEU A 1 82  ? -1.844  -10.594 1.986   1.00 91.44 82  A 1 
ATOM 637  C CD2 . LEU A 1 82  ? -0.565  -12.130 3.442   1.00 91.69 82  A 1 
ATOM 638  N N   . ASN A 1 83  ? -3.002  -11.017 7.389   1.00 94.85 83  A 1 
ATOM 639  C CA  . ASN A 1 83  ? -3.450  -10.226 8.526   1.00 94.33 83  A 1 
ATOM 640  C C   . ASN A 1 83  ? -2.610  -8.946  8.641   1.00 95.10 83  A 1 
ATOM 641  O O   . ASN A 1 83  ? -1.386  -9.002  8.758   1.00 93.89 83  A 1 
ATOM 642  C CB  . ASN A 1 83  ? -3.396  -11.120 9.774   1.00 91.36 83  A 1 
ATOM 643  C CG  . ASN A 1 83  ? -3.950  -10.437 11.004  1.00 80.23 83  A 1 
ATOM 644  O OD1 . ASN A 1 83  ? -3.777  -9.253  11.232  1.00 68.30 83  A 1 
ATOM 645  N ND2 . ASN A 1 83  ? -4.621  -11.166 11.858  1.00 69.70 83  A 1 
ATOM 646  N N   . PHE A 1 84  ? -3.271  -7.784  8.638   1.00 95.47 84  A 1 
ATOM 647  C CA  . PHE A 1 84  ? -2.651  -6.475  8.803   1.00 95.39 84  A 1 
ATOM 648  C C   . PHE A 1 84  ? -3.027  -5.898  10.166  1.00 95.38 84  A 1 
ATOM 649  O O   . PHE A 1 84  ? -4.206  -5.686  10.468  1.00 94.11 84  A 1 
ATOM 650  C CB  . PHE A 1 84  ? -3.054  -5.549  7.656   1.00 94.81 84  A 1 
ATOM 651  C CG  . PHE A 1 84  ? -2.765  -6.106  6.273   1.00 95.05 84  A 1 
ATOM 652  C CD1 . PHE A 1 84  ? -1.503  -5.915  5.683   1.00 92.50 84  A 1 
ATOM 653  C CD2 . PHE A 1 84  ? -3.752  -6.833  5.580   1.00 92.84 84  A 1 
ATOM 654  C CE1 . PHE A 1 84  ? -1.235  -6.443  4.407   1.00 91.43 84  A 1 
ATOM 655  C CE2 . PHE A 1 84  ? -3.479  -7.363  4.308   1.00 91.90 84  A 1 
ATOM 656  C CZ  . PHE A 1 84  ? -2.221  -7.165  3.719   1.00 92.26 84  A 1 
ATOM 657  N N   . LYS A 1 85  ? -2.014  -5.628  11.005  1.00 94.75 85  A 1 
ATOM 658  C CA  . LYS A 1 85  ? -2.211  -5.072  12.348  1.00 94.67 85  A 1 
ATOM 659  C C   . LYS A 1 85  ? -2.369  -3.553  12.305  1.00 95.00 85  A 1 
ATOM 660  O O   . LYS A 1 85  ? -1.721  -2.868  11.514  1.00 94.16 85  A 1 
ATOM 661  C CB  . LYS A 1 85  ? -1.091  -5.504  13.302  1.00 93.58 85  A 1 
ATOM 662  C CG  . LYS A 1 85  ? -1.020  -7.032  13.480  1.00 90.47 85  A 1 
ATOM 663  C CD  . LYS A 1 85  ? -0.145  -7.432  14.677  1.00 83.95 85  A 1 
ATOM 664  C CE  . LYS A 1 85  ? -0.123  -8.962  14.832  1.00 79.65 85  A 1 
ATOM 665  N NZ  . LYS A 1 85  ? 0.320   -9.401  16.179  1.00 68.44 85  A 1 
ATOM 666  N N   . ARG A 1 86  ? -3.200  -3.024  13.210  1.00 94.32 86  A 1 
ATOM 667  C CA  . ARG A 1 86  ? -3.466  -1.588  13.343  1.00 93.94 86  A 1 
ATOM 668  C C   . ARG A 1 86  ? -2.193  -0.801  13.688  1.00 94.39 86  A 1 
ATOM 669  O O   . ARG A 1 86  ? -1.357  -1.268  14.458  1.00 93.15 86  A 1 
ATOM 670  C CB  . ARG A 1 86  ? -4.586  -1.382  14.382  1.00 91.68 86  A 1 
ATOM 671  C CG  . ARG A 1 86  ? -5.042  0.077   14.460  1.00 85.00 86  A 1 
ATOM 672  C CD  . ARG A 1 86  ? -6.202  0.269   15.442  1.00 83.96 86  A 1 
ATOM 673  N NE  . ARG A 1 86  ? -7.476  -0.292  14.957  1.00 80.42 86  A 1 
ATOM 674  C CZ  . ARG A 1 86  ? -8.390  0.303   14.211  1.00 76.54 86  A 1 
ATOM 675  N NH1 . ARG A 1 86  ? -8.230  1.488   13.696  1.00 67.83 86  A 1 
ATOM 676  N NH2 . ARG A 1 86  ? -9.521  -0.283  13.976  1.00 68.77 86  A 1 
ATOM 677  N N   . GLY A 1 87  ? -2.094  0.412   13.140  1.00 92.97 87  A 1 
ATOM 678  C CA  . GLY A 1 87  ? -1.032  1.379   13.446  1.00 92.77 87  A 1 
ATOM 679  C C   . GLY A 1 87  ? 0.325   1.094   12.795  1.00 93.91 87  A 1 
ATOM 680  O O   . GLY A 1 87  ? 1.249   1.879   12.969  1.00 92.75 87  A 1 
ATOM 681  N N   . ARG A 1 88  ? 0.459   -0.008  12.048  1.00 95.10 88  A 1 
ATOM 682  C CA  . ARG A 1 88  ? 1.713   -0.380  11.375  1.00 95.47 88  A 1 
ATOM 683  C C   . ARG A 1 88  ? 1.775   0.136   9.939   1.00 96.51 88  A 1 
ATOM 684  O O   . ARG A 1 88  ? 0.752   0.226   9.261   1.00 95.93 88  A 1 
ATOM 685  C CB  . ARG A 1 88  ? 1.912   -1.901  11.405  1.00 93.09 88  A 1 
ATOM 686  C CG  . ARG A 1 88  ? 2.118   -2.417  12.836  1.00 83.77 88  A 1 
ATOM 687  C CD  . ARG A 1 88  ? 2.461   -3.910  12.806  1.00 84.95 88  A 1 
ATOM 688  N NE  . ARG A 1 88  ? 2.703   -4.428  14.161  1.00 77.48 88  A 1 
ATOM 689  C CZ  . ARG A 1 88  ? 3.132   -5.642  14.457  1.00 71.33 88  A 1 
ATOM 690  N NH1 . ARG A 1 88  ? 3.344   -6.545  13.537  1.00 68.13 88  A 1 
ATOM 691  N NH2 . ARG A 1 88  ? 3.364   -5.973  15.698  1.00 60.05 88  A 1 
ATOM 692  N N   . VAL A 1 89  ? 2.992   0.370   9.468   1.00 97.17 89  A 1 
ATOM 693  C CA  . VAL A 1 89  ? 3.299   0.467   8.039   1.00 97.57 89  A 1 
ATOM 694  C C   . VAL A 1 89  ? 3.619   -0.936  7.535   1.00 97.74 89  A 1 
ATOM 695  O O   . VAL A 1 89  ? 4.655   -1.501  7.887   1.00 97.16 89  A 1 
ATOM 696  C CB  . VAL A 1 89  ? 4.467   1.432   7.752   1.00 97.19 89  A 1 
ATOM 697  C CG1 . VAL A 1 89  ? 4.683   1.583   6.242   1.00 96.10 89  A 1 
ATOM 698  C CG2 . VAL A 1 89  ? 4.207   2.826   8.329   1.00 96.04 89  A 1 
ATOM 699  N N   . THR A 1 90  ? 2.741   -1.505  6.716   1.00 97.69 90  A 1 
ATOM 700  C CA  . THR A 1 90  ? 2.964   -2.804  6.072   1.00 97.85 90  A 1 
ATOM 701  C C   . THR A 1 90  ? 3.217   -2.611  4.586   1.00 97.95 90  A 1 
ATOM 702  O O   . THR A 1 90  ? 2.387   -2.033  3.884   1.00 97.48 90  A 1 
ATOM 703  C CB  . THR A 1 90  ? 1.801   -3.770  6.305   1.00 97.46 90  A 1 
ATOM 704  O OG1 . THR A 1 90  ? 1.608   -3.964  7.688   1.00 94.63 90  A 1 
ATOM 705  C CG2 . THR A 1 90  ? 2.081   -5.151  5.706   1.00 95.06 90  A 1 
ATOM 706  N N   . ALA A 1 91  ? 4.349   -3.119  4.081   1.00 98.01 91  A 1 
ATOM 707  C CA  . ALA A 1 91  ? 4.601   -3.176  2.644   1.00 97.87 91  A 1 
ATOM 708  C C   . ALA A 1 91  ? 4.163   -4.523  2.065   1.00 97.82 91  A 1 
ATOM 709  O O   . ALA A 1 91  ? 4.444   -5.572  2.633   1.00 97.28 91  A 1 
ATOM 710  C CB  . ALA A 1 91  ? 6.070   -2.884  2.348   1.00 97.43 91  A 1 
ATOM 711  N N   . VAL A 1 92  ? 3.517   -4.492  0.901   1.00 97.58 92  A 1 
ATOM 712  C CA  . VAL A 1 92  ? 3.228   -5.678  0.089   1.00 97.34 92  A 1 
ATOM 713  C C   . VAL A 1 92  ? 4.062   -5.588  -1.179  1.00 97.00 92  A 1 
ATOM 714  O O   . VAL A 1 92  ? 3.827   -4.740  -2.046  1.00 95.86 92  A 1 
ATOM 715  C CB  . VAL A 1 92  ? 1.733   -5.832  -0.211  1.00 96.80 92  A 1 
ATOM 716  C CG1 . VAL A 1 92  ? 1.467   -7.120  -0.998  1.00 95.65 92  A 1 
ATOM 717  C CG2 . VAL A 1 92  ? 0.899   -5.887  1.072   1.00 95.70 92  A 1 
ATOM 718  N N   . LEU A 1 93  ? 5.052   -6.449  -1.266  1.00 96.47 93  A 1 
ATOM 719  C CA  . LEU A 1 93  ? 6.038   -6.509  -2.331  1.00 95.88 93  A 1 
ATOM 720  C C   . LEU A 1 93  ? 5.796   -7.732  -3.217  1.00 95.23 93  A 1 
ATOM 721  O O   . LEU A 1 93  ? 5.243   -8.736  -2.783  1.00 94.20 93  A 1 
ATOM 722  C CB  . LEU A 1 93  ? 7.444   -6.529  -1.715  1.00 95.66 93  A 1 
ATOM 723  C CG  . LEU A 1 93  ? 7.789   -5.343  -0.802  1.00 95.02 93  A 1 
ATOM 724  C CD1 . LEU A 1 93  ? 9.216   -5.504  -0.272  1.00 93.19 93  A 1 
ATOM 725  C CD2 . LEU A 1 93  ? 7.697   -4.017  -1.548  1.00 92.87 93  A 1 
ATOM 726  N N   . GLY A 1 94  ? 6.218   -7.660  -4.467  1.00 93.71 94  A 1 
ATOM 727  C CA  . GLY A 1 94  ? 6.031   -8.748  -5.423  1.00 92.41 94  A 1 
ATOM 728  C C   . GLY A 1 94  ? 6.247   -8.305  -6.861  1.00 92.17 94  A 1 
ATOM 729  O O   . GLY A 1 94  ? 6.201   -7.112  -7.173  1.00 90.14 94  A 1 
ATOM 730  N N   . GLY A 1 95  ? 6.442   -9.278  -7.757  1.00 88.95 95  A 1 
ATOM 731  C CA  . GLY A 1 95  ? 6.594   -9.031  -9.191  1.00 87.83 95  A 1 
ATOM 732  C C   . GLY A 1 95  ? 5.364   -8.367  -9.829  1.00 89.13 95  A 1 
ATOM 733  O O   . GLY A 1 95  ? 4.281   -8.283  -9.237  1.00 87.00 95  A 1 
ATOM 734  N N   . SER A 1 96  ? 5.520   -7.875  -11.063 1.00 87.89 96  A 1 
ATOM 735  C CA  . SER A 1 96  ? 4.380   -7.365  -11.829 1.00 87.68 96  A 1 
ATOM 736  C C   . SER A 1 96  ? 3.325   -8.463  -12.026 1.00 87.37 96  A 1 
ATOM 737  O O   . SER A 1 96  ? 3.654   -9.620  -12.279 1.00 83.88 96  A 1 
ATOM 738  C CB  . SER A 1 96  ? 4.836   -6.800  -13.175 1.00 85.87 96  A 1 
ATOM 739  O OG  . SER A 1 96  ? 3.737   -6.144  -13.774 1.00 75.26 96  A 1 
ATOM 740  N N   . GLY A 1 97  ? 2.053   -8.110  -11.878 1.00 87.20 97  A 1 
ATOM 741  C CA  . GLY A 1 97  ? 0.942   -9.048  -12.066 1.00 87.75 97  A 1 
ATOM 742  C C   . GLY A 1 97  ? 0.707   -10.057 -10.934 1.00 89.64 97  A 1 
ATOM 743  O O   . GLY A 1 97  ? -0.180  -10.894 -11.086 1.00 87.08 97  A 1 
ATOM 744  N N   . CYS A 1 98  ? 1.408   -9.970  -9.784  1.00 89.51 98  A 1 
ATOM 745  C CA  . CYS A 1 98  ? 1.168   -10.882 -8.652  1.00 90.83 98  A 1 
ATOM 746  C C   . CYS A 1 98  ? -0.092  -10.570 -7.817  1.00 92.10 98  A 1 
ATOM 747  O O   . CYS A 1 98  ? -0.340  -11.228 -6.811  1.00 89.81 98  A 1 
ATOM 748  C CB  . CYS A 1 98  ? 2.433   -10.966 -7.785  1.00 89.11 98  A 1 
ATOM 749  S SG  . CYS A 1 98  ? 2.638   -9.458  -6.792  1.00 86.72 98  A 1 
ATOM 750  N N   . GLY A 1 99  ? -0.886  -9.563  -8.190  1.00 92.60 99  A 1 
ATOM 751  C CA  . GLY A 1 99  ? -2.165  -9.249  -7.543  1.00 93.93 99  A 1 
ATOM 752  C C   . GLY A 1 99  ? -2.134  -8.139  -6.486  1.00 95.23 99  A 1 
ATOM 753  O O   . GLY A 1 99  ? -3.159  -7.896  -5.851  1.00 94.41 99  A 1 
ATOM 754  N N   . LYS A 1 100 ? -1.028  -7.388  -6.322  1.00 95.16 100 A 1 
ATOM 755  C CA  . LYS A 1 100 ? -0.903  -6.305  -5.321  1.00 95.30 100 A 1 
ATOM 756  C C   . LYS A 1 100 ? -2.013  -5.244  -5.437  1.00 95.50 100 A 1 
ATOM 757  O O   . LYS A 1 100 ? -2.780  -5.042  -4.498  1.00 94.91 100 A 1 
ATOM 758  C CB  . LYS A 1 100 ? 0.478   -5.638  -5.397  1.00 94.65 100 A 1 
ATOM 759  C CG  . LYS A 1 100 ? 1.671   -6.599  -5.309  1.00 93.83 100 A 1 
ATOM 760  C CD  . LYS A 1 100 ? 3.013   -5.847  -5.223  1.00 91.99 100 A 1 
ATOM 761  C CE  . LYS A 1 100 ? 3.355   -4.982  -6.457  1.00 88.86 100 A 1 
ATOM 762  N NZ  . LYS A 1 100 ? 3.818   -5.773  -7.613  1.00 85.78 100 A 1 
ATOM 763  N N   . THR A 1 101 ? -2.174  -4.625  -6.604  1.00 94.36 101 A 1 
ATOM 764  C CA  . THR A 1 101 ? -3.249  -3.639  -6.840  1.00 94.31 101 A 1 
ATOM 765  C C   . THR A 1 101 ? -4.642  -4.266  -6.716  1.00 95.05 101 A 1 
ATOM 766  O O   . THR A 1 101 ? -5.583  -3.621  -6.253  1.00 94.37 101 A 1 
ATOM 767  C CB  . THR A 1 101 ? -3.085  -2.995  -8.225  1.00 93.02 101 A 1 
ATOM 768  O OG1 . THR A 1 101 ? -1.789  -2.472  -8.357  1.00 88.86 101 A 1 
ATOM 769  C CG2 . THR A 1 101 ? -4.084  -1.877  -8.494  1.00 89.05 101 A 1 
ATOM 770  N N   . THR A 1 102 ? -4.792  -5.547  -7.067  1.00 94.71 102 A 1 
ATOM 771  C CA  . THR A 1 102 ? -6.045  -6.293  -6.859  1.00 95.16 102 A 1 
ATOM 772  C C   . THR A 1 102 ? -6.373  -6.414  -5.373  1.00 96.00 102 A 1 
ATOM 773  O O   . THR A 1 102 ? -7.520  -6.185  -4.997  1.00 95.65 102 A 1 
ATOM 774  C CB  . THR A 1 102 ? -5.964  -7.683  -7.507  1.00 94.53 102 A 1 
ATOM 775  O OG1 . THR A 1 102 ? -5.683  -7.542  -8.880  1.00 90.96 102 A 1 
ATOM 776  C CG2 . THR A 1 102 ? -7.263  -8.466  -7.387  1.00 91.71 102 A 1 
ATOM 777  N N   . LEU A 1 103 ? -5.382  -6.675  -4.522  1.00 95.62 103 A 1 
ATOM 778  C CA  . LEU A 1 103 ? -5.548  -6.705  -3.068  1.00 95.93 103 A 1 
ATOM 779  C C   . LEU A 1 103 ? -6.086  -5.365  -2.532  1.00 96.36 103 A 1 
ATOM 780  O O   . LEU A 1 103 ? -7.068  -5.363  -1.790  1.00 95.77 103 A 1 
ATOM 781  C CB  . LEU A 1 103 ? -4.204  -7.105  -2.431  1.00 95.30 103 A 1 
ATOM 782  C CG  . LEU A 1 103 ? -4.219  -7.174  -0.898  1.00 92.41 103 A 1 
ATOM 783  C CD1 . LEU A 1 103 ? -5.139  -8.283  -0.399  1.00 90.47 103 A 1 
ATOM 784  C CD2 . LEU A 1 103 ? -2.804  -7.443  -0.396  1.00 90.35 103 A 1 
ATOM 785  N N   . LEU A 1 104 ? -5.537  -4.218  -2.974  1.00 96.10 104 A 1 
ATOM 786  C CA  . LEU A 1 104 ? -6.069  -2.897  -2.596  1.00 95.73 104 A 1 
ATOM 787  C C   . LEU A 1 104 ? -7.520  -2.699  -3.038  1.00 95.98 104 A 1 
ATOM 788  O O   . LEU A 1 104 ? -8.325  -2.146  -2.291  1.00 95.30 104 A 1 
ATOM 789  C CB  . LEU A 1 104 ? -5.228  -1.759  -3.202  1.00 94.81 104 A 1 
ATOM 790  C CG  . LEU A 1 104 ? -3.796  -1.626  -2.668  1.00 93.10 104 A 1 
ATOM 791  C CD1 . LEU A 1 104 ? -3.149  -0.384  -3.280  1.00 91.03 104 A 1 
ATOM 792  C CD2 . LEU A 1 104 ? -3.742  -1.525  -1.145  1.00 90.92 104 A 1 
ATOM 793  N N   . ARG A 1 105 ? -7.884  -3.158  -4.243  1.00 96.04 105 A 1 
ATOM 794  C CA  . ARG A 1 105 ? -9.254  -3.044  -4.767  1.00 95.82 105 A 1 
ATOM 795  C C   . ARG A 1 105 ? -10.258 -3.869  -3.963  1.00 96.36 105 A 1 
ATOM 796  O O   . ARG A 1 105 ? -11.389 -3.420  -3.787  1.00 95.76 105 A 1 
ATOM 797  C CB  . ARG A 1 105 ? -9.283  -3.445  -6.243  1.00 95.03 105 A 1 
ATOM 798  C CG  . ARG A 1 105 ? -8.613  -2.397  -7.142  1.00 91.33 105 A 1 
ATOM 799  C CD  . ARG A 1 105 ? -8.521  -2.932  -8.571  1.00 87.07 105 A 1 
ATOM 800  N NE  . ARG A 1 105 ? -7.874  -1.970  -9.477  1.00 80.07 105 A 1 
ATOM 801  C CZ  . ARG A 1 105 ? -7.622  -2.160  -10.761 1.00 73.07 105 A 1 
ATOM 802  N NH1 . ARG A 1 105 ? -7.944  -3.264  -11.377 1.00 64.83 105 A 1 
ATOM 803  N NH2 . ARG A 1 105 ? -7.028  -1.227  -11.457 1.00 66.79 105 A 1 
ATOM 804  N N   . LEU A 1 106 ? -9.843  -5.038  -3.465  1.00 95.71 106 A 1 
ATOM 805  C CA  . LEU A 1 106 ? -10.662 -5.863  -2.573  1.00 96.07 106 A 1 
ATOM 806  C C   . LEU A 1 106 ? -10.838 -5.191  -1.205  1.00 96.46 106 A 1 
ATOM 807  O O   . LEU A 1 106 ? -11.966 -5.060  -0.735  1.00 96.08 106 A 1 
ATOM 808  C CB  . LEU A 1 106 ? -10.027 -7.257  -2.438  1.00 96.25 106 A 1 
ATOM 809  C CG  . LEU A 1 106 ? -10.034 -8.114  -3.718  1.00 95.28 106 A 1 
ATOM 810  C CD1 . LEU A 1 106 ? -9.210  -9.379  -3.482  1.00 92.71 106 A 1 
ATOM 811  C CD2 . LEU A 1 106 ? -11.440 -8.533  -4.124  1.00 92.29 106 A 1 
ATOM 812  N N   . ILE A 1 107 ? -9.756  -4.675  -0.605  1.00 96.07 107 A 1 
ATOM 813  C CA  . ILE A 1 107 ? -9.803  -3.954  0.680   1.00 96.04 107 A 1 
ATOM 814  C C   . ILE A 1 107 ? -10.636 -2.665  0.570   1.00 95.87 107 A 1 
ATOM 815  O O   . ILE A 1 107 ? -11.394 -2.330  1.475   1.00 94.77 107 A 1 
ATOM 816  C CB  . ILE A 1 107 ? -8.366  -3.658  1.178   1.00 96.06 107 A 1 
ATOM 817  C CG1 . ILE A 1 107 ? -7.623  -4.974  1.503   1.00 95.21 107 A 1 
ATOM 818  C CG2 . ILE A 1 107 ? -8.383  -2.749  2.423   1.00 95.18 107 A 1 
ATOM 819  C CD1 . ILE A 1 107 ? -6.110  -4.800  1.687   1.00 93.40 107 A 1 
ATOM 820  N N   . GLY A 1 108 ? -10.550 -1.949  -0.551  1.00 95.43 108 A 1 
ATOM 821  C CA  . GLY A 1 108 ? -11.343 -0.745  -0.822  1.00 94.76 108 A 1 
ATOM 822  C C   . GLY A 1 108 ? -12.807 -1.007  -1.202  1.00 94.98 108 A 1 
ATOM 823  O O   . GLY A 1 108 ? -13.533 -0.055  -1.502  1.00 93.25 108 A 1 
ATOM 824  N N   . GLY A 1 109 ? -13.250 -2.265  -1.249  1.00 95.01 109 A 1 
ATOM 825  C CA  . GLY A 1 109 ? -14.607 -2.645  -1.647  1.00 94.86 109 A 1 
ATOM 826  C C   . GLY A 1 109 ? -14.949 -2.241  -3.088  1.00 95.23 109 A 1 
ATOM 827  O O   . GLY A 1 109 ? -16.078 -1.845  -3.383  1.00 93.26 109 A 1 
ATOM 828  N N   . VAL A 1 110 ? -13.962 -2.253  -3.994  1.00 94.83 110 A 1 
ATOM 829  C CA  . VAL A 1 110 ? -14.164 -2.049  -5.442  1.00 93.88 110 A 1 
ATOM 830  C C   . VAL A 1 110 ? -14.643 -3.342  -6.095  1.00 94.00 110 A 1 
ATOM 831  O O   . VAL A 1 110 ? -15.503 -3.304  -6.973  1.00 92.29 110 A 1 
ATOM 832  C CB  . VAL A 1 110 ? -12.875 -1.549  -6.127  1.00 92.78 110 A 1 
ATOM 833  C CG1 . VAL A 1 110 ? -13.074 -1.318  -7.634  1.00 89.69 110 A 1 
ATOM 834  C CG2 . VAL A 1 110 ? -12.393 -0.226  -5.519  1.00 89.46 110 A 1 
ATOM 835  N N   . HIS A 1 111 ? -14.116 -4.474  -5.644  1.00 94.38 111 A 1 
ATOM 836  C CA  . HIS A 1 111 ? -14.506 -5.811  -6.080  1.00 94.06 111 A 1 
ATOM 837  C C   . HIS A 1 111 ? -14.786 -6.704  -4.871  1.00 94.69 111 A 1 
ATOM 838  O O   . HIS A 1 111 ? -14.188 -6.516  -3.811  1.00 93.60 111 A 1 
ATOM 839  C CB  . HIS A 1 111 ? -13.405 -6.406  -6.972  1.00 92.80 111 A 1 
ATOM 840  C CG  . HIS A 1 111 ? -13.207 -5.643  -8.257  1.00 91.87 111 A 1 
ATOM 841  N ND1 . HIS A 1 111 ? -14.117 -5.523  -9.278  1.00 81.35 111 A 1 
ATOM 842  C CD2 . HIS A 1 111 ? -12.103 -4.908  -8.613  1.00 81.75 111 A 1 
ATOM 843  C CE1 . HIS A 1 111 ? -13.580 -4.727  -10.219 1.00 83.29 111 A 1 
ATOM 844  N NE2 . HIS A 1 111 ? -12.352 -4.334  -9.862  1.00 85.75 111 A 1 
ATOM 845  N N   . ALA A 1 112 ? -15.672 -7.684  -5.047  1.00 93.92 112 A 1 
ATOM 846  C CA  . ALA A 1 112 ? -15.860 -8.779  -4.101  1.00 93.95 112 A 1 
ATOM 847  C C   . ALA A 1 112 ? -14.896 -9.928  -4.430  1.00 94.47 112 A 1 
ATOM 848  O O   . ALA A 1 112 ? -14.601 -10.166 -5.603  1.00 92.61 112 A 1 
ATOM 849  C CB  . ALA A 1 112 ? -17.314 -9.260  -4.152  1.00 92.02 112 A 1 
ATOM 850  N N   . ALA A 1 113 ? -14.451 -10.660 -3.412  1.00 93.94 113 A 1 
ATOM 851  C CA  . ALA A 1 113 ? -13.747 -11.920 -3.615  1.00 93.82 113 A 1 
ATOM 852  C C   . ALA A 1 113 ? -14.685 -12.968 -4.251  1.00 93.99 113 A 1 
ATOM 853  O O   . ALA A 1 113 ? -15.877 -13.005 -3.943  1.00 92.30 113 A 1 
ATOM 854  C CB  . ALA A 1 113 ? -13.186 -12.380 -2.266  1.00 92.92 113 A 1 
ATOM 855  N N   . ASN A 1 114 ? -14.164 -13.841 -5.118  1.00 94.87 114 A 1 
ATOM 856  C CA  . ASN A 1 114 ? -14.929 -14.975 -5.653  1.00 94.37 114 A 1 
ATOM 857  C C   . ASN A 1 114 ? -15.122 -16.073 -4.592  1.00 94.60 114 A 1 
ATOM 858  O O   . ASN A 1 114 ? -16.161 -16.734 -4.566  1.00 92.75 114 A 1 
ATOM 859  C CB  . ASN A 1 114 ? -14.221 -15.551 -6.888  1.00 93.21 114 A 1 
ATOM 860  C CG  . ASN A 1 114 ? -14.034 -14.556 -8.018  1.00 90.61 114 A 1 
ATOM 861  O OD1 . ASN A 1 114 ? -12.933 -14.089 -8.264  1.00 80.79 114 A 1 
ATOM 862  N ND2 . ASN A 1 114 ? -15.065 -14.202 -8.739  1.00 80.56 114 A 1 
ATOM 863  N N   . LYS A 1 115 ? -14.128 -16.262 -3.711  1.00 94.04 115 A 1 
ATOM 864  C CA  . LYS A 1 115 ? -14.187 -17.135 -2.530  1.00 94.33 115 A 1 
ATOM 865  C C   . LYS A 1 115 ? -13.451 -16.473 -1.369  1.00 94.90 115 A 1 
ATOM 866  O O   . LYS A 1 115 ? -12.586 -15.630 -1.595  1.00 93.34 115 A 1 
ATOM 867  C CB  . LYS A 1 115 ? -13.554 -18.512 -2.813  1.00 93.33 115 A 1 
ATOM 868  C CG  . LYS A 1 115 ? -14.205 -19.289 -3.963  1.00 86.94 115 A 1 
ATOM 869  C CD  . LYS A 1 115 ? -13.513 -20.650 -4.126  1.00 84.37 115 A 1 
ATOM 870  C CE  . LYS A 1 115 ? -14.133 -21.433 -5.284  1.00 76.44 115 A 1 
ATOM 871  N NZ  . LYS A 1 115 ? -13.426 -22.720 -5.495  1.00 67.32 115 A 1 
ATOM 872  N N   . GLY A 1 116 ? -13.762 -16.906 -0.144  1.00 94.56 116 A 1 
ATOM 873  C CA  . GLY A 1 116 ? -13.211 -16.320 1.072   1.00 94.88 116 A 1 
ATOM 874  C C   . GLY A 1 116 ? -13.848 -14.973 1.407   1.00 95.37 116 A 1 
ATOM 875  O O   . GLY A 1 116 ? -14.902 -14.612 0.864   1.00 93.43 116 A 1 
ATOM 876  N N   . ARG A 1 117 ? -13.241 -14.227 2.319   1.00 95.49 117 A 1 
ATOM 877  C CA  . ARG A 1 117 ? -13.762 -12.923 2.759   1.00 95.06 117 A 1 
ATOM 878  C C   . ARG A 1 117 ? -12.654 -11.924 3.061   1.00 95.42 117 A 1 
ATOM 879  O O   . ARG A 1 117 ? -11.556 -12.289 3.469   1.00 94.18 117 A 1 
ATOM 880  C CB  . ARG A 1 117 ? -14.742 -13.103 3.935   1.00 92.45 117 A 1 
ATOM 881  C CG  . ARG A 1 117 ? -14.098 -13.680 5.211   1.00 87.08 117 A 1 
ATOM 882  C CD  . ARG A 1 117 ? -15.172 -13.868 6.300   1.00 86.22 117 A 1 
ATOM 883  N NE  . ARG A 1 117 ? -14.567 -14.305 7.572   1.00 76.83 117 A 1 
ATOM 884  C CZ  . ARG A 1 117 ? -14.262 -15.540 7.931   1.00 69.00 117 A 1 
ATOM 885  N NH1 . ARG A 1 117 ? -14.640 -16.579 7.248   1.00 63.37 117 A 1 
ATOM 886  N NH2 . ARG A 1 117 ? -13.527 -15.740 8.977   1.00 57.87 117 A 1 
ATOM 887  N N   . VAL A 1 118 ? -12.987 -10.640 2.892   1.00 95.67 118 A 1 
ATOM 888  C CA  . VAL A 1 118 ? -12.168 -9.510  3.329   1.00 96.03 118 A 1 
ATOM 889  C C   . VAL A 1 118 ? -12.879 -8.852  4.501   1.00 95.98 118 A 1 
ATOM 890  O O   . VAL A 1 118 ? -14.062 -8.519  4.403   1.00 94.91 118 A 1 
ATOM 891  C CB  . VAL A 1 118 ? -11.904 -8.513  2.193   1.00 95.71 118 A 1 
ATOM 892  C CG1 . VAL A 1 118 ? -10.942 -7.410  2.658   1.00 93.42 118 A 1 
ATOM 893  C CG2 . VAL A 1 118 ? -11.280 -9.211  0.978   1.00 93.42 118 A 1 
ATOM 894  N N   . VAL A 1 119 ? -12.176 -8.679  5.613   1.00 95.03 119 A 1 
ATOM 895  C CA  . VAL A 1 119 ? -12.698 -8.099  6.853   1.00 94.54 119 A 1 
ATOM 896  C C   . VAL A 1 119 ? -11.932 -6.816  7.147   1.00 94.60 119 A 1 
ATOM 897  O O   . VAL A 1 119 ? -10.706 -6.793  7.079   1.00 94.19 119 A 1 
ATOM 898  C CB  . VAL A 1 119 ? -12.599 -9.097  8.025   1.00 93.55 119 A 1 
ATOM 899  C CG1 . VAL A 1 119 ? -13.301 -8.566  9.279   1.00 90.43 119 A 1 
ATOM 900  C CG2 . VAL A 1 119 ? -13.215 -10.462 7.683   1.00 90.66 119 A 1 
ATOM 901  N N   . PHE A 1 120 ? -12.657 -5.743  7.473   1.00 95.09 120 A 1 
ATOM 902  C CA  . PHE A 1 120 ? -12.092 -4.469  7.902   1.00 94.65 120 A 1 
ATOM 903  C C   . PHE A 1 120 ? -12.653 -4.108  9.277   1.00 94.08 120 A 1 
ATOM 904  O O   . PHE A 1 120 ? -13.864 -3.944  9.429   1.00 92.66 120 A 1 
ATOM 905  C CB  . PHE A 1 120 ? -12.403 -3.390  6.860   1.00 93.87 120 A 1 
ATOM 906  C CG  . PHE A 1 120 ? -11.867 -2.020  7.227   1.00 93.44 120 A 1 
ATOM 907  C CD1 . PHE A 1 120 ? -12.651 -1.127  7.978   1.00 89.96 120 A 1 
ATOM 908  C CD2 . PHE A 1 120 ? -10.570 -1.647  6.838   1.00 89.82 120 A 1 
ATOM 909  C CE1 . PHE A 1 120 ? -12.139 0.134   8.334   1.00 88.19 120 A 1 
ATOM 910  C CE2 . PHE A 1 120 ? -10.060 -0.385  7.192   1.00 88.16 120 A 1 
ATOM 911  C CZ  . PHE A 1 120 ? -10.845 0.507   7.940   1.00 88.58 120 A 1 
ATOM 912  N N   . ASP A 1 121 ? -11.779 -3.975  10.269  1.00 92.89 121 A 1 
ATOM 913  C CA  . ASP A 1 121 ? -12.130 -3.635  11.658  1.00 92.11 121 A 1 
ATOM 914  C C   . ASP A 1 121 ? -13.225 -4.542  12.258  1.00 91.78 121 A 1 
ATOM 915  O O   . ASP A 1 121 ? -14.125 -4.081  12.958  1.00 89.21 121 A 1 
ATOM 916  C CB  . ASP A 1 121 ? -12.441 -2.126  11.746  1.00 90.79 121 A 1 
ATOM 917  C CG  . ASP A 1 121 ? -12.295 -1.522  13.145  1.00 89.40 121 A 1 
ATOM 918  O OD1 . ASP A 1 121 ? -11.455 -2.013  13.939  1.00 85.74 121 A 1 
ATOM 919  O OD2 . ASP A 1 121 ? -12.862 -0.425  13.376  1.00 84.97 121 A 1 
ATOM 920  N N   . GLY A 1 122 ? -13.159 -5.833  11.949  1.00 90.56 122 A 1 
ATOM 921  C CA  . GLY A 1 122 ? -14.118 -6.851  12.390  1.00 90.02 122 A 1 
ATOM 922  C C   . GLY A 1 122 ? -15.385 -6.979  11.528  1.00 90.86 122 A 1 
ATOM 923  O O   . GLY A 1 122 ? -16.177 -7.888  11.758  1.00 88.53 122 A 1 
ATOM 924  N N   . GLU A 1 123 ? -15.600 -6.118  10.533  1.00 90.65 123 A 1 
ATOM 925  C CA  . GLU A 1 123 ? -16.755 -6.170  9.625   1.00 91.39 123 A 1 
ATOM 926  C C   . GLU A 1 123 ? -16.372 -6.760  8.257   1.00 92.93 123 A 1 
ATOM 927  O O   . GLU A 1 123 ? -15.442 -6.287  7.602   1.00 91.58 123 A 1 
ATOM 928  C CB  . GLU A 1 123 ? -17.391 -4.778  9.451   1.00 89.23 123 A 1 
ATOM 929  C CG  . GLU A 1 123 ? -18.039 -4.232  10.740  1.00 77.48 123 A 1 
ATOM 930  C CD  . GLU A 1 123 ? -18.807 -2.909  10.526  1.00 77.60 123 A 1 
ATOM 931  O OE1 . GLU A 1 123 ? -19.289 -2.341  11.533  1.00 69.20 123 A 1 
ATOM 932  O OE2 . GLU A 1 123 ? -18.954 -2.448  9.364   1.00 70.81 123 A 1 
ATOM 933  N N   . VAL A 1 124 ? -17.116 -7.766  7.797   1.00 92.59 124 A 1 
ATOM 934  C CA  . VAL A 1 124 ? -16.955 -8.306  6.435   1.00 93.31 124 A 1 
ATOM 935  C C   . VAL A 1 124 ? -17.384 -7.250  5.418   1.00 93.64 124 A 1 
ATOM 936  O O   . VAL A 1 124 ? -18.473 -6.692  5.530   1.00 92.59 124 A 1 
ATOM 937  C CB  . VAL A 1 124 ? -17.751 -9.607  6.225   1.00 92.61 124 A 1 
ATOM 938  C CG1 . VAL A 1 124 ? -17.584 -10.158 4.793   1.00 88.53 124 A 1 
ATOM 939  C CG2 . VAL A 1 124 ? -17.285 -10.707 7.189   1.00 88.40 124 A 1 
ATOM 940  N N   . ILE A 1 125 ? -16.560 -6.999  4.405   1.00 91.53 125 A 1 
ATOM 941  C CA  . ILE A 1 125 ? -16.864 -6.049  3.333   1.00 91.68 125 A 1 
ATOM 942  C C   . ILE A 1 125 ? -17.849 -6.693  2.348   1.00 91.52 125 A 1 
ATOM 943  O O   . ILE A 1 125 ? -17.490 -7.627  1.623   1.00 88.96 125 A 1 
ATOM 944  C CB  . ILE A 1 125 ? -15.568 -5.566  2.637   1.00 91.83 125 A 1 
ATOM 945  C CG1 . ILE A 1 125 ? -14.616 -4.886  3.651   1.00 89.24 125 A 1 
ATOM 946  C CG2 . ILE A 1 125 ? -15.916 -4.600  1.486   1.00 89.24 125 A 1 
ATOM 947  C CD1 . ILE A 1 125 ? -13.254 -4.493  3.060   1.00 86.04 125 A 1 
ATOM 948  N N   . ASP A 1 126 ? -19.080 -6.153  2.267   1.00 88.95 126 A 1 
ATOM 949  C CA  . ASP A 1 126 ? -20.052 -6.499  1.226   1.00 87.84 126 A 1 
ATOM 950  C C   . ASP A 1 126 ? -20.146 -5.366  0.196   1.00 87.88 126 A 1 
ATOM 951  O O   . ASP A 1 126 ? -20.652 -4.277  0.470   1.00 85.08 126 A 1 
ATOM 952  C CB  . ASP A 1 126 ? -21.431 -6.858  1.813   1.00 84.64 126 A 1 
ATOM 953  C CG  . ASP A 1 126 ? -22.393 -7.454  0.756   1.00 79.42 126 A 1 
ATOM 954  O OD1 . ASP A 1 126 ? -22.118 -7.379  -0.468  1.00 74.55 126 A 1 
ATOM 955  O OD2 . ASP A 1 126 ? -23.406 -8.089  1.119   1.00 75.00 126 A 1 
ATOM 956  N N   . VAL A 1 127 ? -19.690 -5.626  -1.029  1.00 91.03 127 A 1 
ATOM 957  C CA  . VAL A 1 127 ? -19.719 -4.643  -2.127  1.00 89.58 127 A 1 
ATOM 958  C C   . VAL A 1 127 ? -21.137 -4.269  -2.587  1.00 90.29 127 A 1 
ATOM 959  O O   . VAL A 1 127 ? -21.309 -3.282  -3.302  1.00 86.29 127 A 1 
ATOM 960  C CB  . VAL A 1 127 ? -18.882 -5.110  -3.329  1.00 87.54 127 A 1 
ATOM 961  C CG1 . VAL A 1 127 ? -17.427 -5.393  -2.918  1.00 79.63 127 A 1 
ATOM 962  C CG2 . VAL A 1 127 ? -19.474 -6.345  -4.014  1.00 80.94 127 A 1 
ATOM 963  N N   . ARG A 1 128 ? -22.161 -5.026  -2.184  1.00 90.50 128 A 1 
ATOM 964  C CA  . ARG A 1 128 ? -23.574 -4.742  -2.489  1.00 88.70 128 A 1 
ATOM 965  C C   . ARG A 1 128 ? -24.190 -3.758  -1.492  1.00 89.86 128 A 1 
ATOM 966  O O   . ARG A 1 128 ? -25.138 -3.058  -1.853  1.00 87.56 128 A 1 
ATOM 967  C CB  . ARG A 1 128 ? -24.365 -6.055  -2.519  1.00 88.06 128 A 1 
ATOM 968  C CG  . ARG A 1 128 ? -23.814 -7.058  -3.552  1.00 84.04 128 A 1 
ATOM 969  C CD  . ARG A 1 128 ? -24.433 -8.446  -3.382  1.00 78.42 128 A 1 
ATOM 970  N NE  . ARG A 1 128 ? -24.035 -9.041  -2.099  1.00 72.14 128 A 1 
ATOM 971  C CZ  . ARG A 1 128 ? -24.304 -10.254 -1.663  1.00 63.17 128 A 1 
ATOM 972  N NH1 . ARG A 1 128 ? -24.963 -11.123 -2.380  1.00 58.68 128 A 1 
ATOM 973  N NH2 . ARG A 1 128 ? -23.904 -10.595 -0.471  1.00 57.12 128 A 1 
ATOM 974  N N   . ASP A 1 129 ? -23.650 -3.656  -0.274  1.00 90.06 129 A 1 
ATOM 975  C CA  . ASP A 1 129 ? -24.101 -2.686  0.727   1.00 91.13 129 A 1 
ATOM 976  C C   . ASP A 1 129 ? -23.449 -1.313  0.491   1.00 91.19 129 A 1 
ATOM 977  O O   . ASP A 1 129 ? -22.361 -0.992  0.971   1.00 88.17 129 A 1 
ATOM 978  C CB  . ASP A 1 129 ? -23.892 -3.208  2.158   1.00 90.09 129 A 1 
ATOM 979  C CG  . ASP A 1 129 ? -24.455 -2.248  3.225   1.00 89.92 129 A 1 
ATOM 980  O OD1 . ASP A 1 129 ? -24.799 -1.082  2.892   1.00 83.70 129 A 1 
ATOM 981  O OD2 . ASP A 1 129 ? -24.511 -2.638  4.404   1.00 84.50 129 A 1 
ATOM 982  N N   . ARG A 1 130 ? -24.160 -0.444  -0.249  1.00 91.79 130 A 1 
ATOM 983  C CA  . ARG A 1 130 ? -23.709 0.925   -0.541  1.00 91.00 130 A 1 
ATOM 984  C C   . ARG A 1 130 ? -23.494 1.769   0.715   1.00 92.21 130 A 1 
ATOM 985  O O   . ARG A 1 130 ? -22.600 2.616   0.724   1.00 90.82 130 A 1 
ATOM 986  C CB  . ARG A 1 130 ? -24.707 1.633   -1.468  1.00 89.04 130 A 1 
ATOM 987  C CG  . ARG A 1 130 ? -24.733 1.034   -2.879  1.00 79.76 130 A 1 
ATOM 988  C CD  . ARG A 1 130 ? -25.652 1.868   -3.773  1.00 71.53 130 A 1 
ATOM 989  N NE  . ARG A 1 130 ? -25.655 1.388   -5.164  1.00 64.65 130 A 1 
ATOM 990  C CZ  . ARG A 1 130 ? -26.298 1.940   -6.182  1.00 54.81 130 A 1 
ATOM 991  N NH1 . ARG A 1 130 ? -27.041 3.003   -6.038  1.00 49.94 130 A 1 
ATOM 992  N NH2 . ARG A 1 130 ? -26.205 1.427   -7.378  1.00 48.85 130 A 1 
ATOM 993  N N   . ALA A 1 131 ? -24.300 1.566   1.755   1.00 91.93 131 A 1 
ATOM 994  C CA  . ALA A 1 131 ? -24.183 2.327   2.993   1.00 91.84 131 A 1 
ATOM 995  C C   . ALA A 1 131 ? -22.925 1.915   3.771   1.00 92.05 131 A 1 
ATOM 996  O O   . ALA A 1 131 ? -22.186 2.780   4.249   1.00 90.58 131 A 1 
ATOM 997  C CB  . ALA A 1 131 ? -25.463 2.145   3.815   1.00 91.66 131 A 1 
ATOM 998  N N   . GLN A 1 132 ? -22.632 0.605   3.840   1.00 93.44 132 A 1 
ATOM 999  C CA  . GLN A 1 132 ? -21.381 0.099   4.400   1.00 92.94 132 A 1 
ATOM 1000 C C   . GLN A 1 132 ? -20.172 0.615   3.610   1.00 92.69 132 A 1 
ATOM 1001 O O   . GLN A 1 132 ? -19.257 1.177   4.211   1.00 91.58 132 A 1 
ATOM 1002 C CB  . GLN A 1 132 ? -21.396 -1.433  4.424   1.00 91.77 132 A 1 
ATOM 1003 C CG  . GLN A 1 132 ? -20.195 -1.992  5.201   1.00 85.99 132 A 1 
ATOM 1004 C CD  . GLN A 1 132 ? -20.036 -3.494  5.030   1.00 86.56 132 A 1 
ATOM 1005 O OE1 . GLN A 1 132 ? -19.939 -3.998  3.923   1.00 79.48 132 A 1 
ATOM 1006 N NE2 . GLN A 1 132 ? -19.952 -4.249  6.094   1.00 76.54 132 A 1 
ATOM 1007 N N   . LEU A 1 133 ? -20.196 0.514   2.275   1.00 94.00 133 A 1 
ATOM 1008 C CA  . LEU A 1 133 ? -19.095 1.002   1.434   1.00 92.91 133 A 1 
ATOM 1009 C C   . LEU A 1 133 ? -18.839 2.502   1.611   1.00 92.19 133 A 1 
ATOM 1010 O O   . LEU A 1 133 ? -17.686 2.926   1.628   1.00 90.49 133 A 1 
ATOM 1011 C CB  . LEU A 1 133 ? -19.393 0.719   -0.043  1.00 92.16 133 A 1 
ATOM 1012 C CG  . LEU A 1 133 ? -19.296 -0.752  -0.470  1.00 89.62 133 A 1 
ATOM 1013 C CD1 . LEU A 1 133 ? -19.593 -0.806  -1.970  1.00 86.26 133 A 1 
ATOM 1014 C CD2 . LEU A 1 133 ? -17.909 -1.344  -0.221  1.00 87.04 133 A 1 
ATOM 1015 N N   . TYR A 1 134 ? -19.895 3.316   1.765   1.00 93.07 134 A 1 
ATOM 1016 C CA  . TYR A 1 134 ? -19.741 4.741   2.046   1.00 91.73 134 A 1 
ATOM 1017 C C   . TYR A 1 134 ? -19.049 4.978   3.396   1.00 92.04 134 A 1 
ATOM 1018 O O   . TYR A 1 134 ? -18.083 5.742   3.463   1.00 91.09 134 A 1 
ATOM 1019 C CB  . TYR A 1 134 ? -21.106 5.426   1.974   1.00 90.16 134 A 1 
ATOM 1020 C CG  . TYR A 1 134 ? -21.031 6.923   2.200   1.00 83.52 134 A 1 
ATOM 1021 C CD1 . TYR A 1 134 ? -21.350 7.466   3.462   1.00 77.07 134 A 1 
ATOM 1022 C CD2 . TYR A 1 134 ? -20.627 7.770   1.152   1.00 76.71 134 A 1 
ATOM 1023 C CE1 . TYR A 1 134 ? -21.268 8.856   3.668   1.00 71.76 134 A 1 
ATOM 1024 C CE2 . TYR A 1 134 ? -20.543 9.160   1.356   1.00 71.77 134 A 1 
ATOM 1025 C CZ  . TYR A 1 134 ? -20.865 9.705   2.619   1.00 72.83 134 A 1 
ATOM 1026 O OH  . TYR A 1 134 ? -20.785 11.047  2.820   1.00 69.51 134 A 1 
ATOM 1027 N N   . ARG A 1 135 ? -19.484 4.286   4.470   1.00 91.69 135 A 1 
ATOM 1028 C CA  . ARG A 1 135 ? -18.830 4.361   5.791   1.00 91.45 135 A 1 
ATOM 1029 C C   . ARG A 1 135 ? -17.377 3.892   5.735   1.00 92.14 135 A 1 
ATOM 1030 O O   . ARG A 1 135 ? -16.512 4.566   6.284   1.00 91.71 135 A 1 
ATOM 1031 C CB  . ARG A 1 135 ? -19.593 3.532   6.837   1.00 91.02 135 A 1 
ATOM 1032 C CG  . ARG A 1 135 ? -20.965 4.106   7.200   1.00 85.34 135 A 1 
ATOM 1033 C CD  . ARG A 1 135 ? -21.598 3.361   8.395   1.00 84.46 135 A 1 
ATOM 1034 N NE  . ARG A 1 135 ? -21.744 1.905   8.188   1.00 77.85 135 A 1 
ATOM 1035 C CZ  . ARG A 1 135 ? -22.759 1.253   7.654   1.00 69.51 135 A 1 
ATOM 1036 N NH1 . ARG A 1 135 ? -23.806 1.862   7.182   1.00 62.14 135 A 1 
ATOM 1037 N NH2 . ARG A 1 135 ? -22.745 -0.055  7.594   1.00 61.51 135 A 1 
ATOM 1038 N N   . LEU A 1 136 ? -17.113 2.779   5.049   1.00 93.01 136 A 1 
ATOM 1039 C CA  . LEU A 1 136 ? -15.769 2.244   4.839   1.00 92.77 136 A 1 
ATOM 1040 C C   . LEU A 1 136 ? -14.877 3.285   4.155   1.00 92.91 136 A 1 
ATOM 1041 O O   . LEU A 1 136 ? -13.850 3.672   4.707   1.00 91.77 136 A 1 
ATOM 1042 C CB  . LEU A 1 136 ? -15.877 0.943   4.016   1.00 92.54 136 A 1 
ATOM 1043 C CG  . LEU A 1 136 ? -14.525 0.333   3.601   1.00 90.56 136 A 1 
ATOM 1044 C CD1 . LEU A 1 136 ? -13.710 -0.113  4.808   1.00 85.99 136 A 1 
ATOM 1045 C CD2 . LEU A 1 136 ? -14.751 -0.868  2.689   1.00 86.57 136 A 1 
ATOM 1046 N N   . ARG A 1 137 ? -15.298 3.813   2.997   1.00 93.78 137 A 1 
ATOM 1047 C CA  . ARG A 1 137 ? -14.479 4.736   2.189   1.00 92.87 137 A 1 
ATOM 1048 C C   . ARG A 1 137 ? -14.171 6.056   2.893   1.00 93.62 137 A 1 
ATOM 1049 O O   . ARG A 1 137 ? -13.131 6.641   2.627   1.00 92.57 137 A 1 
ATOM 1050 C CB  . ARG A 1 137 ? -15.150 4.974   0.836   1.00 91.35 137 A 1 
ATOM 1051 C CG  . ARG A 1 137 ? -15.057 3.729   -0.058  1.00 86.56 137 A 1 
ATOM 1052 C CD  . ARG A 1 137 ? -15.887 3.937   -1.322  1.00 83.07 137 A 1 
ATOM 1053 N NE  . ARG A 1 137 ? -15.912 2.719   -2.150  1.00 79.29 137 A 1 
ATOM 1054 C CZ  . ARG A 1 137 ? -16.623 2.522   -3.242  1.00 74.84 137 A 1 
ATOM 1055 N NH1 . ARG A 1 137 ? -17.394 3.449   -3.747  1.00 67.73 137 A 1 
ATOM 1056 N NH2 . ARG A 1 137 ? -16.570 1.364   -3.846  1.00 68.83 137 A 1 
ATOM 1057 N N   . ARG A 1 138 ? -15.015 6.512   3.829   1.00 93.69 138 A 1 
ATOM 1058 C CA  . ARG A 1 138 ? -14.708 7.668   4.694   1.00 93.57 138 A 1 
ATOM 1059 C C   . ARG A 1 138 ? -13.554 7.417   5.664   1.00 94.51 138 A 1 
ATOM 1060 O O   . ARG A 1 138 ? -12.937 8.379   6.115   1.00 93.06 138 A 1 
ATOM 1061 C CB  . ARG A 1 138 ? -15.950 8.082   5.482   1.00 91.76 138 A 1 
ATOM 1062 C CG  . ARG A 1 138 ? -16.982 8.780   4.595   1.00 77.68 138 A 1 
ATOM 1063 C CD  . ARG A 1 138 ? -18.184 9.256   5.407   1.00 74.15 138 A 1 
ATOM 1064 N NE  . ARG A 1 138 ? -17.821 10.370  6.302   1.00 65.72 138 A 1 
ATOM 1065 C CZ  . ARG A 1 138 ? -18.653 11.081  7.037   1.00 56.51 138 A 1 
ATOM 1066 N NH1 . ARG A 1 138 ? -19.931 10.846  7.063   1.00 51.01 138 A 1 
ATOM 1067 N NH2 . ARG A 1 138 ? -18.200 12.064  7.766   1.00 48.65 138 A 1 
ATOM 1068 N N   . ARG A 1 139 ? -13.292 6.151   6.004   1.00 93.53 139 A 1 
ATOM 1069 C CA  . ARG A 1 139 ? -12.196 5.728   6.892   1.00 94.43 139 A 1 
ATOM 1070 C C   . ARG A 1 139 ? -10.923 5.373   6.119   1.00 95.76 139 A 1 
ATOM 1071 O O   . ARG A 1 139 ? -9.903  5.080   6.743   1.00 95.25 139 A 1 
ATOM 1072 C CB  . ARG A 1 139 ? -12.675 4.551   7.763   1.00 93.53 139 A 1 
ATOM 1073 C CG  . ARG A 1 139 ? -13.878 4.899   8.654   1.00 91.37 139 A 1 
ATOM 1074 C CD  . ARG A 1 139 ? -14.474 3.635   9.308   1.00 89.94 139 A 1 
ATOM 1075 N NE  . ARG A 1 139 ? -13.558 3.024   10.287  1.00 85.40 139 A 1 
ATOM 1076 C CZ  . ARG A 1 139 ? -13.634 1.813   10.815  1.00 84.14 139 A 1 
ATOM 1077 N NH1 . ARG A 1 139 ? -14.539 0.945   10.481  1.00 76.42 139 A 1 
ATOM 1078 N NH2 . ARG A 1 139 ? -12.788 1.447   11.726  1.00 73.17 139 A 1 
ATOM 1079 N N   . LEU A 1 140 ? -10.981 5.388   4.783   1.00 94.86 140 A 1 
ATOM 1080 C CA  . LEU A 1 140 ? -9.878  5.044   3.886   1.00 94.84 140 A 1 
ATOM 1081 C C   . LEU A 1 140 ? -9.292  6.290   3.215   1.00 95.55 140 A 1 
ATOM 1082 O O   . LEU A 1 140 ? -10.019 7.112   2.658   1.00 94.26 140 A 1 
ATOM 1083 C CB  . LEU A 1 140 ? -10.335 4.039   2.808   1.00 92.38 140 A 1 
ATOM 1084 C CG  . LEU A 1 140 ? -10.964 2.729   3.318   1.00 85.61 140 A 1 
ATOM 1085 C CD1 . LEU A 1 140 ? -11.268 1.810   2.138   1.00 80.58 140 A 1 
ATOM 1086 C CD2 . LEU A 1 140 ? -10.066 1.975   4.288   1.00 79.99 140 A 1 
ATOM 1087 N N   . GLY A 1 141 ? -7.965  6.383   3.190   1.00 94.37 141 A 1 
ATOM 1088 C CA  . GLY A 1 141 ? -7.219  7.239   2.279   1.00 94.42 141 A 1 
ATOM 1089 C C   . GLY A 1 141 ? -6.594  6.399   1.163   1.00 95.22 141 A 1 
ATOM 1090 O O   . GLY A 1 141 ? -6.128  5.291   1.410   1.00 93.87 141 A 1 
ATOM 1091 N N   . MET A 1 142 ? -6.564  6.919   -0.056  1.00 93.42 142 A 1 
ATOM 1092 C CA  . MET A 1 142 ? -5.947  6.233   -1.192  1.00 93.37 142 A 1 
ATOM 1093 C C   . MET A 1 142 ? -5.024  7.174   -1.961  1.00 93.83 142 A 1 
ATOM 1094 O O   . MET A 1 142 ? -5.442  8.235   -2.431  1.00 89.25 142 A 1 
ATOM 1095 C CB  . MET A 1 142 ? -7.036  5.631   -2.094  1.00 90.78 142 A 1 
ATOM 1096 C CG  . MET A 1 142 ? -6.456  4.793   -3.242  1.00 82.87 142 A 1 
ATOM 1097 S SD  . MET A 1 142 ? -5.609  3.280   -2.737  1.00 79.98 142 A 1 
ATOM 1098 C CE  . MET A 1 142 ? -5.061  2.672   -4.352  1.00 70.75 142 A 1 
ATOM 1099 N N   . LEU A 1 143 ? -3.768  6.771   -2.126  1.00 90.81 143 A 1 
ATOM 1100 C CA  . LEU A 1 143 ? -2.823  7.365   -3.062  1.00 89.33 143 A 1 
ATOM 1101 C C   . LEU A 1 143 ? -2.656  6.409   -4.241  1.00 87.63 143 A 1 
ATOM 1102 O O   . LEU A 1 143 ? -2.055  5.348   -4.105  1.00 81.66 143 A 1 
ATOM 1103 C CB  . LEU A 1 143 ? -1.516  7.710   -2.334  1.00 88.16 143 A 1 
ATOM 1104 C CG  . LEU A 1 143 ? -0.515  8.486   -3.213  1.00 84.13 143 A 1 
ATOM 1105 C CD1 . LEU A 1 143 ? 0.365   9.378   -2.347  1.00 76.56 143 A 1 
ATOM 1106 C CD2 . LEU A 1 143 ? 0.426   7.577   -4.010  1.00 79.45 143 A 1 
ATOM 1107 N N   . PHE A 1 144 ? -3.195  6.797   -5.395  1.00 87.97 144 A 1 
ATOM 1108 C CA  . PHE A 1 144 ? -3.059  6.035   -6.634  1.00 85.75 144 A 1 
ATOM 1109 C C   . PHE A 1 144 ? -1.696  6.279   -7.282  1.00 86.64 144 A 1 
ATOM 1110 O O   . PHE A 1 144 ? -1.101  7.355   -7.133  1.00 81.92 144 A 1 
ATOM 1111 C CB  . PHE A 1 144 ? -4.188  6.401   -7.600  1.00 82.70 144 A 1 
ATOM 1112 C CG  . PHE A 1 144 ? -5.567  6.026   -7.093  1.00 80.02 144 A 1 
ATOM 1113 C CD1 . PHE A 1 144 ? -6.026  4.703   -7.227  1.00 73.26 144 A 1 
ATOM 1114 C CD2 . PHE A 1 144 ? -6.389  6.992   -6.488  1.00 74.59 144 A 1 
ATOM 1115 C CE1 . PHE A 1 144 ? -7.301  4.348   -6.751  1.00 69.57 144 A 1 
ATOM 1116 C CE2 . PHE A 1 144 ? -7.662  6.636   -6.010  1.00 69.06 144 A 1 
ATOM 1117 C CZ  . PHE A 1 144 ? -8.119  5.313   -6.141  1.00 71.45 144 A 1 
ATOM 1118 N N   . GLN A 1 145 ? -1.246  5.318   -8.080  1.00 82.69 145 A 1 
ATOM 1119 C CA  . GLN A 1 145 ? -0.165  5.524   -9.034  1.00 81.99 145 A 1 
ATOM 1120 C C   . GLN A 1 145 ? -0.466  6.776   -9.880  1.00 79.37 145 A 1 
ATOM 1121 O O   . GLN A 1 145 ? -1.602  6.991   -10.313 1.00 72.23 145 A 1 
ATOM 1122 C CB  . GLN A 1 145 ? -0.000  4.253   -9.885  1.00 79.37 145 A 1 
ATOM 1123 C CG  . GLN A 1 145 ? 1.317   4.245   -10.680 1.00 73.18 145 A 1 
ATOM 1124 C CD  . GLN A 1 145 ? 1.521   2.960   -11.475 1.00 69.73 145 A 1 
ATOM 1125 O OE1 . GLN A 1 145 ? 0.693   2.073   -11.522 1.00 66.62 145 A 1 
ATOM 1126 N NE2 . GLN A 1 145 ? 2.631   2.818   -12.155 1.00 60.51 145 A 1 
ATOM 1127 N N   . PHE A 1 146 ? 0.545   7.650   -10.052 1.00 78.75 146 A 1 
ATOM 1128 C CA  . PHE A 1 146 ? 0.423   8.990   -10.660 1.00 75.71 146 A 1 
ATOM 1129 C C   . PHE A 1 146 ? -0.444  10.015  -9.897  1.00 76.18 146 A 1 
ATOM 1130 O O   . PHE A 1 146 ? -0.579  11.154  -10.334 1.00 67.73 146 A 1 
ATOM 1131 C CB  . PHE A 1 146 ? 0.064   8.881   -12.154 1.00 72.67 146 A 1 
ATOM 1132 C CG  . PHE A 1 146 ? 0.889   7.844   -12.897 1.00 71.42 146 A 1 
ATOM 1133 C CD1 . PHE A 1 146 ? 2.250   8.084   -13.150 1.00 66.08 146 A 1 
ATOM 1134 C CD2 . PHE A 1 146 ? 0.309   6.630   -13.297 1.00 65.07 146 A 1 
ATOM 1135 C CE1 . PHE A 1 146 ? 3.029   7.113   -13.800 1.00 60.01 146 A 1 
ATOM 1136 C CE2 . PHE A 1 146 ? 1.090   5.656   -13.949 1.00 59.26 146 A 1 
ATOM 1137 C CZ  . PHE A 1 146 ? 2.450   5.901   -14.201 1.00 59.79 146 A 1 
ATOM 1138 N N   . GLY A 1 147 ? -0.966  9.663   -8.714  1.00 76.55 147 A 1 
ATOM 1139 C CA  . GLY A 1 147 ? -1.700  10.582  -7.834  1.00 75.69 147 A 1 
ATOM 1140 C C   . GLY A 1 147 ? -3.172  10.785  -8.192  1.00 81.14 147 A 1 
ATOM 1141 O O   . GLY A 1 147 ? -3.954  11.083  -7.287  1.00 73.90 147 A 1 
ATOM 1142 N N   . ALA A 1 148 ? -3.559  10.573  -9.458  1.00 86.29 148 A 1 
ATOM 1143 C CA  . ALA A 1 148 ? -4.926  10.766  -9.963  1.00 87.96 148 A 1 
ATOM 1144 C C   . ALA A 1 148 ? -5.537  12.123  -9.545  1.00 91.15 148 A 1 
ATOM 1145 O O   . ALA A 1 148 ? -6.653  12.182  -9.032  1.00 87.42 148 A 1 
ATOM 1146 C CB  . ALA A 1 148 ? -5.785  9.543   -9.592  1.00 83.74 148 A 1 
ATOM 1147 N N   . LEU A 1 149 ? -4.765  13.210  -9.688  1.00 87.18 149 A 1 
ATOM 1148 C CA  . LEU A 1 149 ? -5.203  14.569  -9.362  1.00 89.49 149 A 1 
ATOM 1149 C C   . LEU A 1 149 ? -6.133  15.116  -10.452 1.00 90.57 149 A 1 
ATOM 1150 O O   . LEU A 1 149 ? -5.964  14.798  -11.628 1.00 86.95 149 A 1 
ATOM 1151 C CB  . LEU A 1 149 ? -3.985  15.482  -9.159  1.00 88.65 149 A 1 
ATOM 1152 C CG  . LEU A 1 149 ? -3.114  15.126  -7.939  1.00 90.29 149 A 1 
ATOM 1153 C CD1 . LEU A 1 149 ? -1.877  16.014  -7.906  1.00 86.88 149 A 1 
ATOM 1154 C CD2 . LEU A 1 149 ? -3.862  15.307  -6.614  1.00 87.93 149 A 1 
ATOM 1155 N N   . PHE A 1 150 ? -7.084  15.965  -10.055 1.00 93.84 150 A 1 
ATOM 1156 C CA  . PHE A 1 150 ? -7.903  16.740  -10.987 1.00 94.04 150 A 1 
ATOM 1157 C C   . PHE A 1 150 ? -7.041  17.865  -11.565 1.00 94.97 150 A 1 
ATOM 1158 O O   . PHE A 1 150 ? -6.603  18.751  -10.830 1.00 93.22 150 A 1 
ATOM 1159 C CB  . PHE A 1 150 ? -9.138  17.279  -10.258 1.00 92.37 150 A 1 
ATOM 1160 C CG  . PHE A 1 150 ? -10.006 16.209  -9.619  1.00 91.17 150 A 1 
ATOM 1161 C CD1 . PHE A 1 150 ? -10.729 15.315  -10.426 1.00 85.52 150 A 1 
ATOM 1162 C CD2 . PHE A 1 150 ? -10.091 16.108  -8.219  1.00 87.34 150 A 1 
ATOM 1163 C CE1 . PHE A 1 150 ? -11.536 14.326  -9.836  1.00 84.86 150 A 1 
ATOM 1164 C CE2 . PHE A 1 150 ? -10.898 15.118  -7.628  1.00 83.84 150 A 1 
ATOM 1165 C CZ  . PHE A 1 150 ? -11.622 14.227  -8.436  1.00 86.10 150 A 1 
ATOM 1166 N N   . THR A 1 151 ? -6.740  17.796  -12.853 1.00 94.41 151 A 1 
ATOM 1167 C CA  . THR A 1 151 ? -5.777  18.694  -13.518 1.00 94.00 151 A 1 
ATOM 1168 C C   . THR A 1 151 ? -6.328  20.094  -13.780 1.00 94.71 151 A 1 
ATOM 1169 O O   . THR A 1 151 ? -5.562  21.037  -13.964 1.00 92.51 151 A 1 
ATOM 1170 C CB  . THR A 1 151 ? -5.304  18.086  -14.845 1.00 92.31 151 A 1 
ATOM 1171 O OG1 . THR A 1 151 ? -6.404  17.674  -15.623 1.00 87.60 151 A 1 
ATOM 1172 C CG2 . THR A 1 151 ? -4.439  16.844  -14.609 1.00 85.07 151 A 1 
ATOM 1173 N N   . ASP A 1 152 ? -7.642  20.230  -13.783 1.00 94.07 152 A 1 
ATOM 1174 C CA  . ASP A 1 152 ? -8.410  21.465  -13.922 1.00 93.88 152 A 1 
ATOM 1175 C C   . ASP A 1 152 ? -8.574  22.224  -12.594 1.00 94.55 152 A 1 
ATOM 1176 O O   . ASP A 1 152 ? -8.853  23.426  -12.604 1.00 92.19 152 A 1 
ATOM 1177 C CB  . ASP A 1 152 ? -9.770  21.110  -14.548 1.00 92.61 152 A 1 
ATOM 1178 C CG  . ASP A 1 152 ? -10.604 20.108  -13.724 1.00 87.13 152 A 1 
ATOM 1179 O OD1 . ASP A 1 152 ? -10.024 19.105  -13.244 1.00 81.21 152 A 1 
ATOM 1180 O OD2 . ASP A 1 152 ? -11.828 20.335  -13.617 1.00 83.12 152 A 1 
ATOM 1181 N N   . LEU A 1 153 ? -8.342  21.563  -11.457 1.00 94.48 153 A 1 
ATOM 1182 C CA  . LEU A 1 153 ? -8.432  22.151  -10.123 1.00 94.54 153 A 1 
ATOM 1183 C C   . LEU A 1 153 ? -7.068  22.619  -9.601  1.00 95.67 153 A 1 
ATOM 1184 O O   . LEU A 1 153 ? -6.011  22.097  -9.959  1.00 94.29 153 A 1 
ATOM 1185 C CB  . LEU A 1 153 ? -9.089  21.156  -9.154  1.00 93.51 153 A 1 
ATOM 1186 C CG  . LEU A 1 153 ? -10.529 20.726  -9.506  1.00 91.98 153 A 1 
ATOM 1187 C CD1 . LEU A 1 153 ? -11.094 19.892  -8.351  1.00 87.32 153 A 1 
ATOM 1188 C CD2 . LEU A 1 153 ? -11.465 21.912  -9.732  1.00 88.82 153 A 1 
ATOM 1189 N N   . SER A 1 154 ? -7.100  23.590  -8.671  1.00 96.23 154 A 1 
ATOM 1190 C CA  . SER A 1 154 ? -5.912  24.023  -7.935  1.00 96.83 154 A 1 
ATOM 1191 C C   . SER A 1 154 ? -5.395  22.935  -6.984  1.00 97.26 154 A 1 
ATOM 1192 O O   . SER A 1 154 ? -6.073  21.952  -6.668  1.00 96.89 154 A 1 
ATOM 1193 C CB  . SER A 1 154 ? -6.206  25.332  -7.186  1.00 96.56 154 A 1 
ATOM 1194 O OG  . SER A 1 154 ? -7.057  25.095  -6.086  1.00 94.67 154 A 1 
ATOM 1195 N N   . VAL A 1 155 ? -4.171  23.116  -6.473  1.00 97.27 155 A 1 
ATOM 1196 C CA  . VAL A 1 155 ? -3.624  22.303  -5.372  1.00 97.56 155 A 1 
ATOM 1197 C C   . VAL A 1 155 ? -4.559  22.317  -4.161  1.00 97.71 155 A 1 
ATOM 1198 O O   . VAL A 1 155 ? -4.832  21.265  -3.584  1.00 97.44 155 A 1 
ATOM 1199 C CB  . VAL A 1 155 ? -2.225  22.827  -4.986  1.00 97.28 155 A 1 
ATOM 1200 C CG1 . VAL A 1 155 ? -1.718  22.277  -3.651  1.00 96.12 155 A 1 
ATOM 1201 C CG2 . VAL A 1 155 ? -1.196  22.460  -6.065  1.00 95.88 155 A 1 
ATOM 1202 N N   . PHE A 1 156 ? -5.078  23.490  -3.797  1.00 98.30 156 A 1 
ATOM 1203 C CA  . PHE A 1 156 ? -6.031  23.642  -2.700  1.00 98.26 156 A 1 
ATOM 1204 C C   . PHE A 1 156 ? -7.304  22.832  -2.954  1.00 98.20 156 A 1 
ATOM 1205 O O   . PHE A 1 156 ? -7.690  22.020  -2.114  1.00 97.94 156 A 1 
ATOM 1206 C CB  . PHE A 1 156 ? -6.348  25.131  -2.498  1.00 98.08 156 A 1 
ATOM 1207 C CG  . PHE A 1 156 ? -7.350  25.397  -1.398  1.00 98.09 156 A 1 
ATOM 1208 C CD1 . PHE A 1 156 ? -8.729  25.358  -1.673  1.00 97.21 156 A 1 
ATOM 1209 C CD2 . PHE A 1 156 ? -6.909  25.638  -0.089  1.00 97.33 156 A 1 
ATOM 1210 C CE1 . PHE A 1 156 ? -9.662  25.531  -0.640  1.00 97.03 156 A 1 
ATOM 1211 C CE2 . PHE A 1 156 ? -7.842  25.815  0.945   1.00 96.70 156 A 1 
ATOM 1212 C CZ  . PHE A 1 156 ? -9.219  25.748  0.670   1.00 97.12 156 A 1 
ATOM 1213 N N   . ASP A 1 157 ? -7.932  22.997  -4.116  1.00 98.18 157 A 1 
ATOM 1214 C CA  . ASP A 1 157 ? -9.216  22.364  -4.431  1.00 98.07 157 A 1 
ATOM 1215 C C   . ASP A 1 157 ? -9.105  20.847  -4.558  1.00 97.96 157 A 1 
ATOM 1216 O O   . ASP A 1 157 ? -10.013 20.135  -4.144  1.00 97.29 157 A 1 
ATOM 1217 C CB  . ASP A 1 157 ? -9.811  22.980  -5.700  1.00 97.81 157 A 1 
ATOM 1218 C CG  . ASP A 1 157 ? -10.189 24.435  -5.466  1.00 96.88 157 A 1 
ATOM 1219 O OD1 . ASP A 1 157 ? -10.932 24.689  -4.487  1.00 93.32 157 A 1 
ATOM 1220 O OD2 . ASP A 1 157 ? -9.666  25.278  -6.228  1.00 93.63 157 A 1 
ATOM 1221 N N   . ASN A 1 158 ? -7.965  20.335  -5.032  1.00 96.90 158 A 1 
ATOM 1222 C CA  . ASN A 1 158 ? -7.679  18.901  -5.024  1.00 96.56 158 A 1 
ATOM 1223 C C   . ASN A 1 158 ? -7.730  18.297  -3.615  1.00 96.75 158 A 1 
ATOM 1224 O O   . ASN A 1 158 ? -8.252  17.197  -3.434  1.00 95.88 158 A 1 
ATOM 1225 C CB  . ASN A 1 158 ? -6.302  18.664  -5.657  1.00 96.20 158 A 1 
ATOM 1226 C CG  . ASN A 1 158 ? -6.410  18.348  -7.129  1.00 95.90 158 A 1 
ATOM 1227 O OD1 . ASN A 1 158 ? -6.627  17.203  -7.498  1.00 91.71 158 A 1 
ATOM 1228 N ND2 . ASN A 1 158 ? -6.278  19.322  -7.989  1.00 92.58 158 A 1 
ATOM 1229 N N   . VAL A 1 159 ? -7.186  18.996  -2.606  1.00 97.57 159 A 1 
ATOM 1230 C CA  . VAL A 1 159 ? -7.186  18.544  -1.203  1.00 97.56 159 A 1 
ATOM 1231 C C   . VAL A 1 159 ? -8.526  18.835  -0.520  1.00 97.29 159 A 1 
ATOM 1232 O O   . VAL A 1 159 ? -8.961  18.057  0.326   1.00 96.50 159 A 1 
ATOM 1233 C CB  . VAL A 1 159 ? -6.000  19.160  -0.435  1.00 97.51 159 A 1 
ATOM 1234 C CG1 . VAL A 1 159 ? -5.935  18.675  1.019   1.00 96.52 159 A 1 
ATOM 1235 C CG2 . VAL A 1 159 ? -4.667  18.774  -1.091  1.00 96.65 159 A 1 
ATOM 1236 N N   . ALA A 1 160 ? -9.211  19.916  -0.896  1.00 97.92 160 A 1 
ATOM 1237 C CA  . ALA A 1 160 ? -10.530 20.280  -0.379  1.00 97.71 160 A 1 
ATOM 1238 C C   . ALA A 1 160 ? -11.644 19.342  -0.858  1.00 97.14 160 A 1 
ATOM 1239 O O   . ALA A 1 160 ? -12.604 19.115  -0.121  1.00 96.23 160 A 1 
ATOM 1240 C CB  . ALA A 1 160 ? -10.835 21.723  -0.797  1.00 97.60 160 A 1 
ATOM 1241 N N   . PHE A 1 161 ? -11.520 18.776  -2.054  1.00 97.37 161 A 1 
ATOM 1242 C CA  . PHE A 1 161 ? -12.539 17.947  -2.696  1.00 96.67 161 A 1 
ATOM 1243 C C   . PHE A 1 161 ? -13.140 16.866  -1.771  1.00 96.48 161 A 1 
ATOM 1244 O O   . PHE A 1 161 ? -14.344 16.918  -1.527  1.00 95.76 161 A 1 
ATOM 1245 C CB  . PHE A 1 161 ? -11.968 17.367  -3.999  1.00 95.84 161 A 1 
ATOM 1246 C CG  . PHE A 1 161 ? -12.969 16.535  -4.766  1.00 94.40 161 A 1 
ATOM 1247 C CD1 . PHE A 1 161 ? -13.044 15.143  -4.565  1.00 91.70 161 A 1 
ATOM 1248 C CD2 . PHE A 1 161 ? -13.858 17.162  -5.657  1.00 92.32 161 A 1 
ATOM 1249 C CE1 . PHE A 1 161 ? -14.007 14.384  -5.247  1.00 90.45 161 A 1 
ATOM 1250 C CE2 . PHE A 1 161 ? -14.818 16.404  -6.341  1.00 90.09 161 A 1 
ATOM 1251 C CZ  . PHE A 1 161 ? -14.896 15.014  -6.134  1.00 89.86 161 A 1 
ATOM 1252 N N   . PRO A 1 162 ? -12.369 15.938  -1.163  1.00 95.97 162 A 1 
ATOM 1253 C CA  . PRO A 1 162 ? -12.960 14.917  -0.292  1.00 95.36 162 A 1 
ATOM 1254 C C   . PRO A 1 162 ? -13.623 15.503  0.961   1.00 95.32 162 A 1 
ATOM 1255 O O   . PRO A 1 162 ? -14.597 14.939  1.456   1.00 94.26 162 A 1 
ATOM 1256 C CB  . PRO A 1 162 ? -11.802 13.970  0.066   1.00 94.81 162 A 1 
ATOM 1257 C CG  . PRO A 1 162 ? -10.562 14.837  -0.097  1.00 94.07 162 A 1 
ATOM 1258 C CD  . PRO A 1 162 ? -10.931 15.735  -1.266  1.00 95.88 162 A 1 
ATOM 1259 N N   . LEU A 1 163 ? -13.143 16.643  1.481   1.00 96.21 163 A 1 
ATOM 1260 C CA  . LEU A 1 163 ? -13.759 17.318  2.622   1.00 96.18 163 A 1 
ATOM 1261 C C   . LEU A 1 163 ? -15.125 17.901  2.242   1.00 96.00 163 A 1 
ATOM 1262 O O   . LEU A 1 163 ? -16.080 17.708  2.985   1.00 94.96 163 A 1 
ATOM 1263 C CB  . LEU A 1 163 ? -12.825 18.418  3.156   1.00 96.35 163 A 1 
ATOM 1264 C CG  . LEU A 1 163 ? -11.566 17.890  3.864   1.00 96.06 163 A 1 
ATOM 1265 C CD1 . LEU A 1 163 ? -10.545 19.015  4.012   1.00 94.36 163 A 1 
ATOM 1266 C CD2 . LEU A 1 163 ? -11.900 17.373  5.265   1.00 94.37 163 A 1 
ATOM 1267 N N   . ARG A 1 164 ? -15.239 18.553  1.083   1.00 96.58 164 A 1 
ATOM 1268 C CA  . ARG A 1 164 ? -16.512 19.104  0.578   1.00 96.16 164 A 1 
ATOM 1269 C C   . ARG A 1 164 ? -17.546 18.007  0.340   1.00 95.03 164 A 1 
ATOM 1270 O O   . ARG A 1 164 ? -18.674 18.128  0.806   1.00 93.63 164 A 1 
ATOM 1271 C CB  . ARG A 1 164 ? -16.264 19.922  -0.702  1.00 96.67 164 A 1 
ATOM 1272 C CG  . ARG A 1 164 ? -15.521 21.236  -0.425  1.00 96.08 164 A 1 
ATOM 1273 C CD  . ARG A 1 164 ? -15.202 21.955  -1.739  1.00 95.41 164 A 1 
ATOM 1274 N NE  . ARG A 1 164 ? -14.525 23.251  -1.519  1.00 94.64 164 A 1 
ATOM 1275 C CZ  . ARG A 1 164 ? -13.655 23.832  -2.325  1.00 94.22 164 A 1 
ATOM 1276 N NH1 . ARG A 1 164 ? -13.257 23.301  -3.446  1.00 89.90 164 A 1 
ATOM 1277 N NH2 . ARG A 1 164 ? -13.165 24.989  -2.009  1.00 91.08 164 A 1 
ATOM 1278 N N   . GLU A 1 165 ? -17.136 16.905  -0.272  1.00 94.93 165 A 1 
ATOM 1279 C CA  . GLU A 1 165 ? -18.036 15.794  -0.608  1.00 93.31 165 A 1 
ATOM 1280 C C   . GLU A 1 165 ? -18.488 14.974  0.607   1.00 92.52 165 A 1 
ATOM 1281 O O   . GLU A 1 165 ? -19.611 14.463  0.645   1.00 90.00 165 A 1 
ATOM 1282 C CB  . GLU A 1 165 ? -17.329 14.866  -1.612  1.00 92.28 165 A 1 
ATOM 1283 C CG  . GLU A 1 165 ? -17.085 15.512  -2.986  1.00 85.94 165 A 1 
ATOM 1284 C CD  . GLU A 1 165 ? -18.381 15.988  -3.639  1.00 83.46 165 A 1 
ATOM 1285 O OE1 . GLU A 1 165 ? -18.460 17.192  -3.955  1.00 75.19 165 A 1 
ATOM 1286 O OE2 . GLU A 1 165 ? -19.287 15.143  -3.775  1.00 75.94 165 A 1 
ATOM 1287 N N   . MET A 1 166 ? -17.634 14.814  1.639   1.00 93.76 166 A 1 
ATOM 1288 C CA  . MET A 1 166 ? -17.872 13.800  2.674   1.00 92.17 166 A 1 
ATOM 1289 C C   . MET A 1 166 ? -17.973 14.344  4.107   1.00 92.12 166 A 1 
ATOM 1290 O O   . MET A 1 166 ? -18.377 13.592  5.001   1.00 88.73 166 A 1 
ATOM 1291 C CB  . MET A 1 166 ? -16.808 12.695  2.586   1.00 90.42 166 A 1 
ATOM 1292 C CG  . MET A 1 166 ? -16.651 12.102  1.184   1.00 85.53 166 A 1 
ATOM 1293 S SD  . MET A 1 166 ? -15.562 10.655  1.110   1.00 79.07 166 A 1 
ATOM 1294 C CE  . MET A 1 166 ? -16.752 9.354   1.514   1.00 68.95 166 A 1 
ATOM 1295 N N   . SER A 1 167 ? -17.601 15.594  4.388   1.00 92.51 167 A 1 
ATOM 1296 C CA  . SER A 1 167 ? -17.531 16.087  5.773   1.00 91.63 167 A 1 
ATOM 1297 C C   . SER A 1 167 ? -18.747 16.895  6.232   1.00 90.78 167 A 1 
ATOM 1298 O O   . SER A 1 167 ? -19.063 16.887  7.422   1.00 84.29 167 A 1 
ATOM 1299 C CB  . SER A 1 167 ? -16.240 16.874  6.000   1.00 90.95 167 A 1 
ATOM 1300 O OG  . SER A 1 167 ? -16.323 18.153  5.426   1.00 88.70 167 A 1 
ATOM 1301 N N   . GLY A 1 168 ? -19.434 17.598  5.328   1.00 91.92 168 A 1 
ATOM 1302 C CA  . GLY A 1 168 ? -20.498 18.550  5.673   1.00 92.59 168 A 1 
ATOM 1303 C C   . GLY A 1 168 ? -20.015 19.759  6.490   1.00 94.43 168 A 1 
ATOM 1304 O O   . GLY A 1 168 ? -20.810 20.390  7.187   1.00 91.89 168 A 1 
ATOM 1305 N N   . LEU A 1 169 ? -18.716 20.058  6.468   1.00 93.30 169 A 1 
ATOM 1306 C CA  . LEU A 1 169 ? -18.112 21.175  7.196   1.00 94.33 169 A 1 
ATOM 1307 C C   . LEU A 1 169 ? -18.329 22.511  6.464   1.00 95.66 169 A 1 
ATOM 1308 O O   . LEU A 1 169 ? -18.342 22.541  5.233   1.00 95.13 169 A 1 
ATOM 1309 C CB  . LEU A 1 169 ? -16.611 20.917  7.407   1.00 93.81 169 A 1 
ATOM 1310 C CG  . LEU A 1 169 ? -16.281 19.752  8.354   1.00 91.98 169 A 1 
ATOM 1311 C CD1 . LEU A 1 169 ? -14.772 19.509  8.354   1.00 88.41 169 A 1 
ATOM 1312 C CD2 . LEU A 1 169 ? -16.724 20.022  9.790   1.00 89.27 169 A 1 
ATOM 1313 N N   . PRO A 1 170 ? -18.428 23.642  7.199   1.00 96.11 170 A 1 
ATOM 1314 C CA  . PRO A 1 170 ? -18.393 24.974  6.602   1.00 96.31 170 A 1 
ATOM 1315 C C   . PRO A 1 170 ? -17.089 25.223  5.831   1.00 96.81 170 A 1 
ATOM 1316 O O   . PRO A 1 170 ? -16.022 24.781  6.252   1.00 96.50 170 A 1 
ATOM 1317 C CB  . PRO A 1 170 ? -18.532 25.956  7.769   1.00 95.81 170 A 1 
ATOM 1318 C CG  . PRO A 1 170 ? -19.187 25.131  8.871   1.00 93.60 170 A 1 
ATOM 1319 C CD  . PRO A 1 170 ? -18.617 23.738  8.640   1.00 96.16 170 A 1 
ATOM 1320 N N   . GLU A 1 171 ? -17.162 26.020  4.762   1.00 96.38 171 A 1 
ATOM 1321 C CA  . GLU A 1 171 ? -16.010 26.305  3.890   1.00 96.57 171 A 1 
ATOM 1322 C C   . GLU A 1 171 ? -14.820 26.924  4.646   1.00 96.94 171 A 1 
ATOM 1323 O O   . GLU A 1 171 ? -13.666 26.613  4.352   1.00 96.25 171 A 1 
ATOM 1324 C CB  . GLU A 1 171 ? -16.469 27.225  2.745   1.00 95.34 171 A 1 
ATOM 1325 C CG  . GLU A 1 171 ? -15.424 27.396  1.626   1.00 86.25 171 A 1 
ATOM 1326 C CD  . GLU A 1 171 ? -15.043 26.089  0.913   1.00 88.94 171 A 1 
ATOM 1327 O OE1 . GLU A 1 171 ? -13.955 26.037  0.300   1.00 80.68 171 A 1 
ATOM 1328 O OE2 . GLU A 1 171 ? -15.829 25.119  0.940   1.00 83.66 171 A 1 
ATOM 1329 N N   . SER A 1 172 ? -15.074 27.739  5.679   1.00 96.57 172 A 1 
ATOM 1330 C CA  . SER A 1 172 ? -14.013 28.292  6.535   1.00 96.68 172 A 1 
ATOM 1331 C C   . SER A 1 172 ? -13.208 27.201  7.249   1.00 96.81 172 A 1 
ATOM 1332 O O   . SER A 1 172 ? -11.979 27.259  7.268   1.00 95.96 172 A 1 
ATOM 1333 C CB  . SER A 1 172 ? -14.612 29.258  7.563   1.00 96.71 172 A 1 
ATOM 1334 O OG  . SER A 1 172 ? -15.650 28.642  8.299   1.00 92.96 172 A 1 
ATOM 1335 N N   . MET A 1 173 ? -13.875 26.159  7.778   1.00 96.47 173 A 1 
ATOM 1336 C CA  . MET A 1 173 ? -13.201 25.023  8.417   1.00 96.30 173 A 1 
ATOM 1337 C C   . MET A 1 173 ? -12.477 24.154  7.390   1.00 96.72 173 A 1 
ATOM 1338 O O   . MET A 1 173 ? -11.365 23.702  7.653   1.00 96.04 173 A 1 
ATOM 1339 C CB  . MET A 1 173 ? -14.196 24.157  9.194   1.00 95.88 173 A 1 
ATOM 1340 C CG  . MET A 1 173 ? -14.753 24.852  10.432  1.00 88.91 173 A 1 
ATOM 1341 S SD  . MET A 1 173 ? -15.775 23.748  11.447  1.00 84.70 173 A 1 
ATOM 1342 C CE  . MET A 1 173 ? -16.146 24.864  12.820  1.00 71.96 173 A 1 
ATOM 1343 N N   . ILE A 1 174 ? -13.088 23.935  6.212   1.00 96.87 174 A 1 
ATOM 1344 C CA  . ILE A 1 174 ? -12.435 23.208  5.116   1.00 97.05 174 A 1 
ATOM 1345 C C   . ILE A 1 174 ? -11.140 23.911  4.728   1.00 97.28 174 A 1 
ATOM 1346 O O   . ILE A 1 174 ? -10.103 23.262  4.636   1.00 96.78 174 A 1 
ATOM 1347 C CB  . ILE A 1 174 ? -13.385 23.042  3.908   1.00 96.63 174 A 1 
ATOM 1348 C CG1 . ILE A 1 174 ? -14.548 22.115  4.309   1.00 95.42 174 A 1 
ATOM 1349 C CG2 . ILE A 1 174 ? -12.630 22.490  2.685   1.00 95.67 174 A 1 
ATOM 1350 C CD1 . ILE A 1 174 ? -15.614 21.921  3.233   1.00 92.67 174 A 1 
ATOM 1351 N N   . ARG A 1 175 ? -11.175 25.241  4.573   1.00 97.62 175 A 1 
ATOM 1352 C CA  . ARG A 1 175 ? -9.989  26.042  4.259   1.00 97.61 175 A 1 
ATOM 1353 C C   . ARG A 1 175 ? -8.868  25.815  5.269   1.00 97.63 175 A 1 
ATOM 1354 O O   . ARG A 1 175 ? -7.739  25.540  4.866   1.00 97.32 175 A 1 
ATOM 1355 C CB  . ARG A 1 175 ? -10.396 27.520  4.182   1.00 97.33 175 A 1 
ATOM 1356 C CG  . ARG A 1 175 ? -9.210  28.422  3.827   1.00 93.16 175 A 1 
ATOM 1357 C CD  . ARG A 1 175 ? -9.649  29.883  3.801   1.00 90.95 175 A 1 
ATOM 1358 N NE  . ARG A 1 175 ? -8.497  30.783  3.611   1.00 82.59 175 A 1 
ATOM 1359 C CZ  . ARG A 1 175 ? -7.670  31.192  4.563   1.00 76.67 175 A 1 
ATOM 1360 N NH1 . ARG A 1 175 ? -7.801  30.821  5.813   1.00 66.99 175 A 1 
ATOM 1361 N NH2 . ARG A 1 175 ? -6.690  31.996  4.262   1.00 66.85 175 A 1 
ATOM 1362 N N   . ASP A 1 176 ? -9.166  25.893  6.555   1.00 96.72 176 A 1 
ATOM 1363 C CA  . ASP A 1 176 ? -8.152  25.747  7.603   1.00 96.58 176 A 1 
ATOM 1364 C C   . ASP A 1 176 ? -7.574  24.326  7.630   1.00 96.48 176 A 1 
ATOM 1365 O O   . ASP A 1 176 ? -6.351  24.154  7.644   1.00 95.70 176 A 1 
ATOM 1366 C CB  . ASP A 1 176 ? -8.745  26.165  8.953   1.00 96.51 176 A 1 
ATOM 1367 C CG  . ASP A 1 176 ? -9.060  27.665  9.041   1.00 94.50 176 A 1 
ATOM 1368 O OD1 . ASP A 1 176 ? -8.568  28.440  8.180   1.00 90.37 176 A 1 
ATOM 1369 O OD2 . ASP A 1 176 ? -9.775  28.035  9.993   1.00 91.28 176 A 1 
ATOM 1370 N N   . LEU A 1 177 ? -8.433  23.296  7.514   1.00 96.88 177 A 1 
ATOM 1371 C CA  . LEU A 1 177 ? -7.999  21.900  7.432   1.00 96.55 177 A 1 
ATOM 1372 C C   . LEU A 1 177 ? -7.104  21.655  6.214   1.00 96.93 177 A 1 
ATOM 1373 O O   . LEU A 1 177 ? -6.032  21.071  6.356   1.00 96.21 177 A 1 
ATOM 1374 C CB  . LEU A 1 177 ? -9.227  20.974  7.390   1.00 96.30 177 A 1 
ATOM 1375 C CG  . LEU A 1 177 ? -9.991  20.868  8.724   1.00 93.92 177 A 1 
ATOM 1376 C CD1 . LEU A 1 177 ? -11.280 20.082  8.501   1.00 90.56 177 A 1 
ATOM 1377 C CD2 . LEU A 1 177 ? -9.176  20.151  9.800   1.00 91.60 177 A 1 
ATOM 1378 N N   . VAL A 1 178 ? -7.488  22.136  5.033   1.00 97.39 178 A 1 
ATOM 1379 C CA  . VAL A 1 178 ? -6.689  21.987  3.807   1.00 97.64 178 A 1 
ATOM 1380 C C   . VAL A 1 178 ? -5.312  22.625  3.964   1.00 97.70 178 A 1 
ATOM 1381 O O   . VAL A 1 178 ? -4.302  22.003  3.633   1.00 97.30 178 A 1 
ATOM 1382 C CB  . VAL A 1 178 ? -7.422  22.579  2.595   1.00 97.51 178 A 1 
ATOM 1383 C CG1 . VAL A 1 178 ? -6.529  22.653  1.352   1.00 96.20 178 A 1 
ATOM 1384 C CG2 . VAL A 1 178 ? -8.631  21.720  2.234   1.00 96.18 178 A 1 
ATOM 1385 N N   . LEU A 1 179 ? -5.241  23.845  4.511   1.00 97.45 179 A 1 
ATOM 1386 C CA  . LEU A 1 179 ? -3.964  24.520  4.744   1.00 97.26 179 A 1 
ATOM 1387 C C   . LEU A 1 179 ? -3.087  23.759  5.744   1.00 97.00 179 A 1 
ATOM 1388 O O   . LEU A 1 179 ? -1.870  23.696  5.556   1.00 96.41 179 A 1 
ATOM 1389 C CB  . LEU A 1 179 ? -4.212  25.962  5.210   1.00 97.35 179 A 1 
ATOM 1390 C CG  . LEU A 1 179 ? -4.789  26.900  4.135   1.00 96.52 179 A 1 
ATOM 1391 C CD1 . LEU A 1 179 ? -5.081  28.260  4.762   1.00 94.39 179 A 1 
ATOM 1392 C CD2 . LEU A 1 179 ? -3.831  27.112  2.959   1.00 94.88 179 A 1 
ATOM 1393 N N   . MET A 1 180 ? -3.682  23.130  6.771   1.00 97.54 180 A 1 
ATOM 1394 C CA  . MET A 1 180 ? -2.959  22.250  7.697   1.00 97.07 180 A 1 
ATOM 1395 C C   . MET A 1 180 ? -2.422  20.996  6.997   1.00 97.17 180 A 1 
ATOM 1396 O O   . MET A 1 180 ? -1.249  20.657  7.180   1.00 96.22 180 A 1 
ATOM 1397 C CB  . MET A 1 180 ? -3.855  21.856  8.872   1.00 96.33 180 A 1 
ATOM 1398 C CG  . MET A 1 180 ? -4.128  23.023  9.828   1.00 89.74 180 A 1 
ATOM 1399 S SD  . MET A 1 180 ? -5.302  22.638  11.147  1.00 80.94 180 A 1 
ATOM 1400 C CE  . MET A 1 180 ? -4.343  21.471  12.144  1.00 69.70 180 A 1 
ATOM 1401 N N   . LYS A 1 181 ? -3.222  20.319  6.160   1.00 97.27 181 A 1 
ATOM 1402 C CA  . LYS A 1 181 ? -2.774  19.139  5.395   1.00 97.13 181 A 1 
ATOM 1403 C C   . LYS A 1 181 ? -1.671  19.496  4.400   1.00 97.45 181 A 1 
ATOM 1404 O O   . LYS A 1 181 ? -0.656  18.804  4.329   1.00 96.88 181 A 1 
ATOM 1405 C CB  . LYS A 1 181 ? -3.947  18.461  4.663   1.00 96.68 181 A 1 
ATOM 1406 C CG  . LYS A 1 181 ? -5.092  17.927  5.540   1.00 95.73 181 A 1 
ATOM 1407 C CD  . LYS A 1 181 ? -4.660  17.112  6.759   1.00 93.91 181 A 1 
ATOM 1408 C CE  . LYS A 1 181 ? -5.897  16.620  7.507   1.00 91.96 181 A 1 
ATOM 1409 N NZ  . LYS A 1 181 ? -5.558  15.931  8.760   1.00 87.08 181 A 1 
ATOM 1410 N N   . LEU A 1 182 ? -1.811  20.613  3.687   1.00 96.45 182 A 1 
ATOM 1411 C CA  . LEU A 1 182 ? -0.770  21.118  2.790   1.00 96.68 182 A 1 
ATOM 1412 C C   . LEU A 1 182 ? 0.507   21.515  3.545   1.00 96.59 182 A 1 
ATOM 1413 O O   . LEU A 1 182 ? 1.607   21.291  3.043   1.00 96.06 182 A 1 
ATOM 1414 C CB  . LEU A 1 182 ? -1.316  22.313  1.994   1.00 97.13 182 A 1 
ATOM 1415 C CG  . LEU A 1 182 ? -2.316  21.928  0.890   1.00 97.08 182 A 1 
ATOM 1416 C CD1 . LEU A 1 182 ? -2.873  23.201  0.260   1.00 96.03 182 A 1 
ATOM 1417 C CD2 . LEU A 1 182 ? -1.654  21.099  -0.217  1.00 96.13 182 A 1 
ATOM 1418 N N   . ASN A 1 183 ? 0.386   22.059  4.760   1.00 97.28 183 A 1 
ATOM 1419 C CA  . ASN A 1 183 ? 1.543   22.359  5.600   1.00 97.00 183 A 1 
ATOM 1420 C C   . ASN A 1 183 ? 2.278   21.086  6.032   1.00 96.78 183 A 1 
ATOM 1421 O O   . ASN A 1 183 ? 3.509   21.062  5.984   1.00 95.85 183 A 1 
ATOM 1422 C CB  . ASN A 1 183 ? 1.094   23.201  6.797   1.00 96.81 183 A 1 
ATOM 1423 C CG  . ASN A 1 183 ? 2.287   23.763  7.544   1.00 94.70 183 A 1 
ATOM 1424 O OD1 . ASN A 1 183 ? 2.974   24.649  7.059   1.00 87.67 183 A 1 
ATOM 1425 N ND2 . ASN A 1 183 ? 2.562   23.271  8.726   1.00 87.51 183 A 1 
ATOM 1426 N N   . ALA A 1 184 ? 1.553   20.016  6.376   1.00 96.54 184 A 1 
ATOM 1427 C CA  . ALA A 1 184 ? 2.135   18.727  6.765   1.00 95.85 184 A 1 
ATOM 1428 C C   . ALA A 1 184 ? 2.973   18.081  5.647   1.00 95.91 184 A 1 
ATOM 1429 O O   . ALA A 1 184 ? 3.957   17.398  5.925   1.00 94.53 184 A 1 
ATOM 1430 C CB  . ALA A 1 184 ? 1.003   17.800  7.221   1.00 95.24 184 A 1 
ATOM 1431 N N   . VAL A 1 185 ? 2.637   18.343  4.378   1.00 96.09 185 A 1 
ATOM 1432 C CA  . VAL A 1 185 ? 3.412   17.872  3.212   1.00 96.08 185 A 1 
ATOM 1433 C C   . VAL A 1 185 ? 4.361   18.936  2.634   1.00 96.15 185 A 1 
ATOM 1434 O O   . VAL A 1 185 ? 4.972   18.727  1.584   1.00 95.44 185 A 1 
ATOM 1435 C CB  . VAL A 1 185 ? 2.503   17.258  2.135   1.00 96.00 185 A 1 
ATOM 1436 C CG1 . VAL A 1 185 ? 1.651   16.115  2.704   1.00 94.96 185 A 1 
ATOM 1437 C CG2 . VAL A 1 185 ? 1.588   18.293  1.488   1.00 94.87 185 A 1 
ATOM 1438 N N   . GLY A 1 186 ? 4.495   20.089  3.290   1.00 97.08 186 A 1 
ATOM 1439 C CA  . GLY A 1 186 ? 5.390   21.181  2.888   1.00 96.69 186 A 1 
ATOM 1440 C C   . GLY A 1 186 ? 4.946   21.956  1.640   1.00 97.03 186 A 1 
ATOM 1441 O O   . GLY A 1 186 ? 5.790   22.520  0.945   1.00 96.12 186 A 1 
ATOM 1442 N N   . LEU A 1 187 ? 3.644   21.983  1.324   1.00 97.18 187 A 1 
ATOM 1443 C CA  . LEU A 1 187 ? 3.086   22.617  0.119   1.00 97.44 187 A 1 
ATOM 1444 C C   . LEU A 1 187 ? 2.070   23.733  0.408   1.00 97.90 187 A 1 
ATOM 1445 O O   . LEU A 1 187 ? 1.377   24.178  -0.506  1.00 97.41 187 A 1 
ATOM 1446 C CB  . LEU A 1 187 ? 2.493   21.549  -0.808  1.00 96.97 187 A 1 
ATOM 1447 C CG  . LEU A 1 187 ? 3.513   20.582  -1.420  1.00 96.32 187 A 1 
ATOM 1448 C CD1 . LEU A 1 187 ? 2.761   19.617  -2.335  1.00 94.72 187 A 1 
ATOM 1449 C CD2 . LEU A 1 187 ? 4.586   21.282  -2.249  1.00 94.74 187 A 1 
ATOM 1450 N N   . ARG A 1 188 ? 1.988   24.234  1.641   1.00 97.44 188 A 1 
ATOM 1451 C CA  . ARG A 1 188 ? 1.054   25.328  1.993   1.00 97.64 188 A 1 
ATOM 1452 C C   . ARG A 1 188 ? 1.211   26.564  1.097   1.00 97.94 188 A 1 
ATOM 1453 O O   . ARG A 1 188 ? 0.213   27.153  0.701   1.00 97.56 188 A 1 
ATOM 1454 C CB  . ARG A 1 188 ? 1.233   25.682  3.476   1.00 97.14 188 A 1 
ATOM 1455 C CG  . ARG A 1 188 ? 0.208   26.732  3.958   1.00 95.83 188 A 1 
ATOM 1456 C CD  . ARG A 1 188 ? 0.326   26.991  5.461   1.00 94.53 188 A 1 
ATOM 1457 N NE  . ARG A 1 188 ? 1.629   27.572  5.840   1.00 91.07 188 A 1 
ATOM 1458 C CZ  . ARG A 1 188 ? 1.925   28.852  5.978   1.00 89.38 188 A 1 
ATOM 1459 N NH1 . ARG A 1 188 ? 1.051   29.800  5.789   1.00 81.25 188 A 1 
ATOM 1460 N NH2 . ARG A 1 188 ? 3.129   29.207  6.322   1.00 83.26 188 A 1 
ATOM 1461 N N   . GLY A 1 189 ? 2.453   26.926  0.754   1.00 97.81 189 A 1 
ATOM 1462 C CA  . GLY A 1 189 ? 2.730   28.060  -0.143  1.00 97.75 189 A 1 
ATOM 1463 C C   . GLY A 1 189 ? 2.337   27.831  -1.607  1.00 98.16 189 A 1 
ATOM 1464 O O   . GLY A 1 189 ? 2.233   28.789  -2.356  1.00 97.41 189 A 1 
ATOM 1465 N N   . ALA A 1 190 ? 2.092   26.578  -2.010  1.00 97.56 190 A 1 
ATOM 1466 C CA  . ALA A 1 190 ? 1.697   26.202  -3.367  1.00 97.51 190 A 1 
ATOM 1467 C C   . ALA A 1 190 ? 0.172   26.031  -3.529  1.00 98.03 190 A 1 
ATOM 1468 O O   . ALA A 1 190 ? -0.281  25.598  -4.579  1.00 97.38 190 A 1 
ATOM 1469 C CB  . ALA A 1 190 ? 2.473   24.936  -3.754  1.00 96.73 190 A 1 
ATOM 1470 N N   . ALA A 1 191 ? -0.626  26.355  -2.509  1.00 97.55 191 A 1 
ATOM 1471 C CA  . ALA A 1 191 ? -2.069  26.096  -2.484  1.00 97.65 191 A 1 
ATOM 1472 C C   . ALA A 1 191 ? -2.834  26.668  -3.693  1.00 97.89 191 A 1 
ATOM 1473 O O   . ALA A 1 191 ? -3.768  26.033  -4.173  1.00 97.50 191 A 1 
ATOM 1474 C CB  . ALA A 1 191 ? -2.622  26.665  -1.170  1.00 97.35 191 A 1 
ATOM 1475 N N   . GLY A 1 192 ? -2.438  27.844  -4.186  1.00 97.76 192 A 1 
ATOM 1476 C CA  . GLY A 1 192 ? -3.095  28.517  -5.315  1.00 97.59 192 A 1 
ATOM 1477 C C   . GLY A 1 192 ? -2.651  28.052  -6.707  1.00 97.89 192 A 1 
ATOM 1478 O O   . GLY A 1 192 ? -3.273  28.453  -7.684  1.00 96.71 192 A 1 
ATOM 1479 N N   . LEU A 1 193 ? -1.597  27.234  -6.806  1.00 97.67 193 A 1 
ATOM 1480 C CA  . LEU A 1 193 ? -1.078  26.769  -8.094  1.00 97.63 193 A 1 
ATOM 1481 C C   . LEU A 1 193 ? -2.022  25.745  -8.736  1.00 97.81 193 A 1 
ATOM 1482 O O   . LEU A 1 193 ? -2.693  24.978  -8.042  1.00 97.24 193 A 1 
ATOM 1483 C CB  . LEU A 1 193 ? 0.330   26.171  -7.935  1.00 97.49 193 A 1 
ATOM 1484 C CG  . LEU A 1 193 ? 1.403   27.134  -7.398  1.00 96.55 193 A 1 
ATOM 1485 C CD1 . LEU A 1 193 ? 2.749   26.411  -7.346  1.00 94.11 193 A 1 
ATOM 1486 C CD2 . LEU A 1 193 ? 1.564   28.385  -8.255  1.00 94.59 193 A 1 
ATOM 1487 N N   . LYS A 1 194 ? -2.027  25.685  -10.066 1.00 97.39 194 A 1 
ATOM 1488 C CA  . LYS A 1 194 ? -2.649  24.589  -10.812 1.00 96.89 194 A 1 
ATOM 1489 C C   . LYS A 1 194 ? -1.754  23.350  -10.793 1.00 97.07 194 A 1 
ATOM 1490 O O   . LYS A 1 194 ? -0.538  23.445  -10.624 1.00 96.03 194 A 1 
ATOM 1491 C CB  . LYS A 1 194 ? -2.957  25.027  -12.247 1.00 95.79 194 A 1 
ATOM 1492 C CG  . LYS A 1 194 ? -4.019  26.129  -12.287 1.00 90.49 194 A 1 
ATOM 1493 C CD  . LYS A 1 194 ? -4.361  26.469  -13.738 1.00 81.54 194 A 1 
ATOM 1494 C CE  . LYS A 1 194 ? -5.456  27.535  -13.764 1.00 75.11 194 A 1 
ATOM 1495 N NZ  . LYS A 1 194 ? -5.864  27.847  -15.154 1.00 64.13 194 A 1 
ATOM 1496 N N   . ILE A 1 195 ? -2.340  22.175  -11.025 1.00 95.69 195 A 1 
ATOM 1497 C CA  . ILE A 1 195 ? -1.568  20.924  -11.089 1.00 95.49 195 A 1 
ATOM 1498 C C   . ILE A 1 195 ? -0.542  20.933  -12.236 1.00 95.22 195 A 1 
ATOM 1499 O O   . ILE A 1 195 ? 0.527   20.349  -12.099 1.00 93.55 195 A 1 
ATOM 1500 C CB  . ILE A 1 195 ? -2.520  19.710  -11.152 1.00 94.48 195 A 1 
ATOM 1501 C CG1 . ILE A 1 195 ? -3.410  19.616  -9.894  1.00 91.62 195 A 1 
ATOM 1502 C CG2 . ILE A 1 195 ? -1.764  18.381  -11.342 1.00 92.35 195 A 1 
ATOM 1503 C CD1 . ILE A 1 195 ? -2.672  19.657  -8.542  1.00 88.07 195 A 1 
ATOM 1504 N N   . SER A 1 196 ? -0.813  21.650  -13.324 1.00 95.73 196 A 1 
ATOM 1505 C CA  . SER A 1 196 ? 0.134   21.837  -14.435 1.00 94.89 196 A 1 
ATOM 1506 C C   . SER A 1 196 ? 1.370   22.680  -14.078 1.00 94.95 196 A 1 
ATOM 1507 O O   . SER A 1 196 ? 2.348   22.656  -14.814 1.00 93.49 196 A 1 
ATOM 1508 C CB  . SER A 1 196 ? -0.596  22.488  -15.615 1.00 94.33 196 A 1 
ATOM 1509 O OG  . SER A 1 196 ? -1.225  23.696  -15.213 1.00 91.99 196 A 1 
ATOM 1510 N N   . GLU A 1 197 ? 1.337   23.419  -12.969 1.00 95.44 197 A 1 
ATOM 1511 C CA  . GLU A 1 197 ? 2.406   24.327  -12.525 1.00 95.37 197 A 1 
ATOM 1512 C C   . GLU A 1 197 ? 3.303   23.704  -11.444 1.00 95.23 197 A 1 
ATOM 1513 O O   . GLU A 1 197 ? 4.247   24.342  -10.967 1.00 93.41 197 A 1 
ATOM 1514 C CB  . GLU A 1 197 ? 1.782   25.639  -12.016 1.00 95.43 197 A 1 
ATOM 1515 C CG  . GLU A 1 197 ? 0.950   26.372  -13.075 1.00 93.82 197 A 1 
ATOM 1516 C CD  . GLU A 1 197 ? 0.228   27.587  -12.486 1.00 94.36 197 A 1 
ATOM 1517 O OE1 . GLU A 1 197 ? 0.513   28.714  -12.929 1.00 87.50 197 A 1 
ATOM 1518 O OE2 . GLU A 1 197 ? -0.633  27.374  -11.595 1.00 89.10 197 A 1 
ATOM 1519 N N   . VAL A 1 198 ? 3.030   22.463  -11.026 1.00 95.63 198 A 1 
ATOM 1520 C CA  . VAL A 1 198 ? 3.803   21.764  -9.991  1.00 94.68 198 A 1 
ATOM 1521 C C   . VAL A 1 198 ? 4.641   20.628  -10.586 1.00 94.15 198 A 1 
ATOM 1522 O O   . VAL A 1 198 ? 4.238   19.965  -11.537 1.00 92.20 198 A 1 
ATOM 1523 C CB  . VAL A 1 198 ? 2.924   21.293  -8.815  1.00 93.52 198 A 1 
ATOM 1524 C CG1 . VAL A 1 198 ? 2.194   22.469  -8.154  1.00 91.09 198 A 1 
ATOM 1525 C CG2 . VAL A 1 198 ? 1.889   20.233  -9.176  1.00 91.35 198 A 1 
ATOM 1526 N N   . SER A 1 199 ? 5.812   20.355  -9.989  1.00 94.71 199 A 1 
ATOM 1527 C CA  . SER A 1 199 ? 6.646   19.217  -10.394 1.00 94.28 199 A 1 
ATOM 1528 C C   . SER A 1 199 ? 5.993   17.874  -10.045 1.00 94.37 199 A 1 
ATOM 1529 O O   . SER A 1 199 ? 5.139   17.798  -9.159  1.00 93.63 199 A 1 
ATOM 1530 C CB  . SER A 1 199 ? 8.043   19.321  -9.774  1.00 93.27 199 A 1 
ATOM 1531 O OG  . SER A 1 199 ? 8.023   19.009  -8.393  1.00 88.90 199 A 1 
ATOM 1532 N N   . GLY A 1 200 ? 6.443   16.768  -10.664 1.00 93.03 200 A 1 
ATOM 1533 C CA  . GLY A 1 200 ? 5.928   15.423  -10.365 1.00 92.67 200 A 1 
ATOM 1534 C C   . GLY A 1 200 ? 6.040   15.039  -8.882  1.00 93.42 200 A 1 
ATOM 1535 O O   . GLY A 1 200 ? 5.088   14.525  -8.292  1.00 92.66 200 A 1 
ATOM 1536 N N   . GLY A 1 201 ? 7.162   15.377  -8.231  1.00 93.40 201 A 1 
ATOM 1537 C CA  . GLY A 1 201 ? 7.336   15.169  -6.787  1.00 93.53 201 A 1 
ATOM 1538 C C   . GLY A 1 201 ? 6.424   16.049  -5.925  1.00 94.67 201 A 1 
ATOM 1539 O O   . GLY A 1 201 ? 5.948   15.620  -4.874  1.00 94.04 201 A 1 
ATOM 1540 N N   . MET A 1 202 ? 6.113   17.279  -6.365  1.00 95.15 202 A 1 
ATOM 1541 C CA  . MET A 1 202 ? 5.103   18.123  -5.716  1.00 95.79 202 A 1 
ATOM 1542 C C   . MET A 1 202 ? 3.702   17.541  -5.901  1.00 96.21 202 A 1 
ATOM 1543 O O   . MET A 1 202 ? 2.995   17.386  -4.911  1.00 95.95 202 A 1 
ATOM 1544 C CB  . MET A 1 202 ? 5.151   19.560  -6.241  1.00 95.66 202 A 1 
ATOM 1545 C CG  . MET A 1 202 ? 6.383   20.326  -5.761  1.00 93.77 202 A 1 
ATOM 1546 S SD  . MET A 1 202 ? 6.606   21.924  -6.577  1.00 92.61 202 A 1 
ATOM 1547 C CE  . MET A 1 202 ? 5.249   22.885  -5.854  1.00 83.09 202 A 1 
ATOM 1548 N N   . ALA A 1 203 ? 3.332   17.135  -7.119  1.00 95.25 203 A 1 
ATOM 1549 C CA  . ALA A 1 203 ? 2.044   16.511  -7.413  1.00 95.04 203 A 1 
ATOM 1550 C C   . ALA A 1 203 ? 1.804   15.263  -6.548  1.00 95.32 203 A 1 
ATOM 1551 O O   . ALA A 1 203 ? 0.730   15.098  -5.973  1.00 95.08 203 A 1 
ATOM 1552 C CB  . ALA A 1 203 ? 1.993   16.191  -8.909  1.00 94.55 203 A 1 
ATOM 1553 N N   . ARG A 1 204 ? 2.839   14.428  -6.343  1.00 95.36 204 A 1 
ATOM 1554 C CA  . ARG A 1 204 ? 2.758   13.271  -5.436  1.00 95.34 204 A 1 
ATOM 1555 C C   . ARG A 1 204 ? 2.427   13.683  -4.001  1.00 95.97 204 A 1 
ATOM 1556 O O   . ARG A 1 204 ? 1.580   13.062  -3.367  1.00 95.60 204 A 1 
ATOM 1557 C CB  . ARG A 1 204 ? 4.077   12.489  -5.488  1.00 94.47 204 A 1 
ATOM 1558 C CG  . ARG A 1 204 ? 4.007   11.147  -4.749  1.00 88.18 204 A 1 
ATOM 1559 C CD  . ARG A 1 204 ? 3.094   10.117  -5.434  1.00 87.43 204 A 1 
ATOM 1560 N NE  . ARG A 1 204 ? 3.663   9.685   -6.721  1.00 81.75 204 A 1 
ATOM 1561 C CZ  . ARG A 1 204 ? 3.172   8.766   -7.523  1.00 79.78 204 A 1 
ATOM 1562 N NH1 . ARG A 1 204 ? 2.044   8.168   -7.300  1.00 68.11 204 A 1 
ATOM 1563 N NH2 . ARG A 1 204 ? 3.844   8.414   -8.586  1.00 70.19 204 A 1 
ATOM 1564 N N   . ARG A 1 205 ? 3.045   14.759  -3.495  1.00 95.89 205 A 1 
ATOM 1565 C CA  . ARG A 1 205 ? 2.765   15.297  -2.153  1.00 96.59 205 A 1 
ATOM 1566 C C   . ARG A 1 205 ? 1.369   15.923  -2.041  1.00 97.18 205 A 1 
ATOM 1567 O O   . ARG A 1 205 ? 0.737   15.782  -1.001  1.00 97.08 205 A 1 
ATOM 1568 C CB  . ARG A 1 205 ? 3.862   16.286  -1.750  1.00 96.35 205 A 1 
ATOM 1569 C CG  . ARG A 1 205 ? 5.193   15.573  -1.461  1.00 94.80 205 A 1 
ATOM 1570 C CD  . ARG A 1 205 ? 6.250   16.556  -0.953  1.00 93.86 205 A 1 
ATOM 1571 N NE  . ARG A 1 205 ? 6.788   17.419  -2.018  1.00 90.00 205 A 1 
ATOM 1572 C CZ  . ARG A 1 205 ? 7.335   18.612  -1.849  1.00 90.97 205 A 1 
ATOM 1573 N NH1 . ARG A 1 205 ? 7.344   19.214  -0.696  1.00 80.03 205 A 1 
ATOM 1574 N NH2 . ARG A 1 205 ? 7.900   19.226  -2.848  1.00 82.04 205 A 1 
ATOM 1575 N N   . VAL A 1 206 ? 0.851   16.546  -3.100  1.00 96.00 206 A 1 
ATOM 1576 C CA  . VAL A 1 206 ? -0.554  17.003  -3.162  1.00 96.28 206 A 1 
ATOM 1577 C C   . VAL A 1 206 ? -1.506  15.813  -3.070  1.00 96.55 206 A 1 
ATOM 1578 O O   . VAL A 1 206 ? -2.443  15.835  -2.275  1.00 96.35 206 A 1 
ATOM 1579 C CB  . VAL A 1 206 ? -0.849  17.806  -4.445  1.00 96.34 206 A 1 
ATOM 1580 C CG1 . VAL A 1 206 ? -2.315  18.259  -4.509  1.00 95.84 206 A 1 
ATOM 1581 C CG2 . VAL A 1 206 ? 0.017   19.064  -4.543  1.00 95.58 206 A 1 
ATOM 1582 N N   . ALA A 1 207 ? -1.244  14.744  -3.831  1.00 96.51 207 A 1 
ATOM 1583 C CA  . ALA A 1 207 ? -2.046  13.526  -3.776  1.00 96.07 207 A 1 
ATOM 1584 C C   . ALA A 1 207 ? -2.006  12.870  -2.387  1.00 96.10 207 A 1 
ATOM 1585 O O   . ALA A 1 207 ? -3.034  12.399  -1.904  1.00 95.91 207 A 1 
ATOM 1586 C CB  . ALA A 1 207 ? -1.560  12.580  -4.874  1.00 95.66 207 A 1 
ATOM 1587 N N   . LEU A 1 208 ? -0.857  12.908  -1.705  1.00 97.01 208 A 1 
ATOM 1588 C CA  . LEU A 1 208 ? -0.720  12.466  -0.318  1.00 96.88 208 A 1 
ATOM 1589 C C   . LEU A 1 208 ? -1.542  13.336  0.643   1.00 97.14 208 A 1 
ATOM 1590 O O   . LEU A 1 208 ? -2.285  12.802  1.458   1.00 96.75 208 A 1 
ATOM 1591 C CB  . LEU A 1 208 ? 0.776   12.432  0.044   1.00 96.19 208 A 1 
ATOM 1592 C CG  . LEU A 1 208 ? 1.077   11.988  1.483   1.00 91.85 208 A 1 
ATOM 1593 C CD1 . LEU A 1 208 ? 0.515   10.609  1.803   1.00 88.62 208 A 1 
ATOM 1594 C CD2 . LEU A 1 208 ? 2.590   11.953  1.689   1.00 89.03 208 A 1 
ATOM 1595 N N   . ALA A 1 209 ? -1.487  14.672  0.521   1.00 97.09 209 A 1 
ATOM 1596 C CA  . ALA A 1 209 ? -2.312  15.580  1.323   1.00 97.14 209 A 1 
ATOM 1597 C C   . ALA A 1 209 ? -3.814  15.320  1.124   1.00 97.09 209 A 1 
ATOM 1598 O O   . ALA A 1 209 ? -4.573  15.317  2.094   1.00 96.84 209 A 1 
ATOM 1599 C CB  . ALA A 1 209 ? -1.954  17.028  0.971   1.00 97.25 209 A 1 
ATOM 1600 N N   . ARG A 1 210 ? -4.244  15.040  -0.110  1.00 97.19 210 A 1 
ATOM 1601 C CA  . ARG A 1 210 ? -5.621  14.639  -0.424  1.00 97.18 210 A 1 
ATOM 1602 C C   . ARG A 1 210 ? -5.991  13.295  0.209   1.00 97.12 210 A 1 
ATOM 1603 O O   . ARG A 1 210 ? -7.073  13.183  0.770   1.00 96.60 210 A 1 
ATOM 1604 C CB  . ARG A 1 210 ? -5.809  14.618  -1.947  1.00 96.68 210 A 1 
ATOM 1605 C CG  . ARG A 1 210 ? -7.270  14.355  -2.337  1.00 95.80 210 A 1 
ATOM 1606 C CD  . ARG A 1 210 ? -7.454  14.335  -3.854  1.00 94.54 210 A 1 
ATOM 1607 N NE  . ARG A 1 210 ? -6.784  13.184  -4.469  1.00 90.00 210 A 1 
ATOM 1608 C CZ  . ARG A 1 210 ? -6.781  12.888  -5.755  1.00 90.64 210 A 1 
ATOM 1609 N NH1 . ARG A 1 210 ? -7.373  13.640  -6.643  1.00 80.51 210 A 1 
ATOM 1610 N NH2 . ARG A 1 210 ? -6.176  11.819  -6.179  1.00 83.53 210 A 1 
ATOM 1611 N N   . ALA A 1 211 ? -5.101  12.301  0.164   1.00 96.74 211 A 1 
ATOM 1612 C CA  . ALA A 1 211 ? -5.345  10.983  0.753   1.00 96.41 211 A 1 
ATOM 1613 C C   . ALA A 1 211 ? -5.552  11.047  2.275   1.00 96.33 211 A 1 
ATOM 1614 O O   . ALA A 1 211 ? -6.346  10.282  2.811   1.00 95.42 211 A 1 
ATOM 1615 C CB  . ALA A 1 211 ? -4.187  10.050  0.381   1.00 96.09 211 A 1 
ATOM 1616 N N   . ILE A 1 212 ? -4.910  11.993  2.970   1.00 97.09 212 A 1 
ATOM 1617 C CA  . ILE A 1 212 ? -5.052  12.186  4.424   1.00 96.66 212 A 1 
ATOM 1618 C C   . ILE A 1 212 ? -6.079  13.263  4.807   1.00 96.47 212 A 1 
ATOM 1619 O O   . ILE A 1 212 ? -6.184  13.618  5.981   1.00 95.69 212 A 1 
ATOM 1620 C CB  . ILE A 1 212 ? -3.683  12.445  5.093   1.00 96.38 212 A 1 
ATOM 1621 C CG1 . ILE A 1 212 ? -3.099  13.810  4.671   1.00 95.37 212 A 1 
ATOM 1622 C CG2 . ILE A 1 212 ? -2.718  11.278  4.814   1.00 94.19 212 A 1 
ATOM 1623 C CD1 . ILE A 1 212 ? -1.850  14.236  5.444   1.00 93.84 212 A 1 
ATOM 1624 N N   . ALA A 1 213 ? -6.822  13.834  3.853   1.00 96.62 213 A 1 
ATOM 1625 C CA  . ALA A 1 213 ? -7.695  14.985  4.093   1.00 96.44 213 A 1 
ATOM 1626 C C   . ALA A 1 213 ? -8.788  14.698  5.132   1.00 96.18 213 A 1 
ATOM 1627 O O   . ALA A 1 213 ? -9.052  15.540  5.991   1.00 94.91 213 A 1 
ATOM 1628 C CB  . ALA A 1 213 ? -8.295  15.427  2.756   1.00 96.15 213 A 1 
ATOM 1629 N N   . LEU A 1 214 ? -9.368  13.495  5.093   1.00 95.72 214 A 1 
ATOM 1630 C CA  . LEU A 1 214 ? -10.457 13.046  5.972   1.00 94.85 214 A 1 
ATOM 1631 C C   . LEU A 1 214 ? -9.984  12.398  7.285   1.00 94.76 214 A 1 
ATOM 1632 O O   . LEU A 1 214 ? -10.817 11.824  7.985   1.00 92.79 214 A 1 
ATOM 1633 C CB  . LEU A 1 214 ? -11.371 12.089  5.185   1.00 94.00 214 A 1 
ATOM 1634 C CG  . LEU A 1 214 ? -12.170 12.754  4.055   1.00 92.71 214 A 1 
ATOM 1635 C CD1 . LEU A 1 214 ? -12.898 11.669  3.262   1.00 90.34 214 A 1 
ATOM 1636 C CD2 . LEU A 1 214 ? -13.217 13.731  4.593   1.00 90.94 214 A 1 
ATOM 1637 N N   . ASP A 1 215 ? -8.685  12.463  7.610   1.00 95.59 215 A 1 
ATOM 1638 C CA  . ASP A 1 215 ? -8.089  11.754  8.752   1.00 95.49 215 A 1 
ATOM 1639 C C   . ASP A 1 215 ? -8.416  10.244  8.760   1.00 95.98 215 A 1 
ATOM 1640 O O   . ASP A 1 215 ? -9.054  9.744   9.689   1.00 94.61 215 A 1 
ATOM 1641 C CB  . ASP A 1 215 ? -8.416  12.481  10.069  1.00 94.24 215 A 1 
ATOM 1642 C CG  . ASP A 1 215 ? -7.719  13.832  10.128  1.00 90.75 215 A 1 
ATOM 1643 O OD1 . ASP A 1 215 ? -6.482  13.838  9.951   1.00 86.88 215 A 1 
ATOM 1644 O OD2 . ASP A 1 215 ? -8.357  14.898  10.278  1.00 86.21 215 A 1 
ATOM 1645 N N   . PRO A 1 216 ? -8.042  9.498   7.698   1.00 95.54 216 A 1 
ATOM 1646 C CA  . PRO A 1 216 ? -8.392  8.095   7.554   1.00 95.72 216 A 1 
ATOM 1647 C C   . PRO A 1 216 ? -7.673  7.212   8.581   1.00 95.67 216 A 1 
ATOM 1648 O O   . PRO A 1 216 ? -6.536  7.465   8.973   1.00 94.82 216 A 1 
ATOM 1649 C CB  . PRO A 1 216 ? -8.006  7.733   6.121   1.00 95.51 216 A 1 
ATOM 1650 C CG  . PRO A 1 216 ? -6.813  8.642   5.852   1.00 94.90 216 A 1 
ATOM 1651 C CD  . PRO A 1 216 ? -7.202  9.924   6.583   1.00 96.09 216 A 1 
ATOM 1652 N N   . GLU A 1 217 ? -8.330  6.103   8.959   1.00 94.90 217 A 1 
ATOM 1653 C CA  . GLU A 1 217 ? -7.728  5.073   9.818   1.00 94.69 217 A 1 
ATOM 1654 C C   . GLU A 1 217 ? -6.807  4.124   9.036   1.00 95.40 217 A 1 
ATOM 1655 O O   . GLU A 1 217 ? -5.877  3.546   9.607   1.00 94.41 217 A 1 
ATOM 1656 C CB  . GLU A 1 217 ? -8.838  4.261   10.487  1.00 92.93 217 A 1 
ATOM 1657 C CG  . GLU A 1 217 ? -9.678  5.068   11.490  1.00 88.80 217 A 1 
ATOM 1658 C CD  . GLU A 1 217 ? -10.768 4.172   12.095  1.00 87.78 217 A 1 
ATOM 1659 O OE1 . GLU A 1 217 ? -11.962 4.466   11.906  1.00 79.99 217 A 1 
ATOM 1660 O OE2 . GLU A 1 217 ? -10.428 3.126   12.702  1.00 81.23 217 A 1 
ATOM 1661 N N   . LEU A 1 218 ? -7.060  3.953   7.736   1.00 95.98 218 A 1 
ATOM 1662 C CA  . LEU A 1 218 ? -6.238  3.190   6.800   1.00 96.42 218 A 1 
ATOM 1663 C C   . LEU A 1 218 ? -5.828  4.076   5.624   1.00 96.75 218 A 1 
ATOM 1664 O O   . LEU A 1 218 ? -6.684  4.657   4.957   1.00 96.00 218 A 1 
ATOM 1665 C CB  . LEU A 1 218 ? -7.012  1.953   6.320   1.00 96.12 218 A 1 
ATOM 1666 C CG  . LEU A 1 218 ? -6.310  1.142   5.212   1.00 95.73 218 A 1 
ATOM 1667 C CD1 . LEU A 1 218 ? -4.991  0.526   5.675   1.00 94.18 218 A 1 
ATOM 1668 C CD2 . LEU A 1 218 ? -7.222  0.011   4.743   1.00 94.07 218 A 1 
ATOM 1669 N N   . ILE A 1 219 ? -4.537  4.116   5.324   1.00 97.12 219 A 1 
ATOM 1670 C CA  . ILE A 1 219 ? -4.000  4.783   4.139   1.00 97.16 219 A 1 
ATOM 1671 C C   . ILE A 1 219 ? -3.381  3.725   3.226   1.00 97.24 219 A 1 
ATOM 1672 O O   . ILE A 1 219 ? -2.470  2.996   3.616   1.00 96.85 219 A 1 
ATOM 1673 C CB  . ILE A 1 219 ? -3.009  5.905   4.503   1.00 96.80 219 A 1 
ATOM 1674 C CG1 . ILE A 1 219 ? -3.542  6.825   5.627   1.00 95.14 219 A 1 
ATOM 1675 C CG2 . ILE A 1 219 ? -2.725  6.731   3.235   1.00 95.16 219 A 1 
ATOM 1676 C CD1 . ILE A 1 219 ? -2.490  7.799   6.167   1.00 89.45 219 A 1 
ATOM 1677 N N   . MET A 1 220 ? -3.879  3.642   2.004   1.00 97.23 220 A 1 
ATOM 1678 C CA  . MET A 1 220 ? -3.396  2.725   0.981   1.00 97.02 220 A 1 
ATOM 1679 C C   . MET A 1 220 ? -2.576  3.474   -0.065  1.00 96.85 220 A 1 
ATOM 1680 O O   . MET A 1 220 ? -3.001  4.516   -0.574  1.00 95.95 220 A 1 
ATOM 1681 C CB  . MET A 1 220 ? -4.573  1.979   0.347   1.00 96.43 220 A 1 
ATOM 1682 C CG  . MET A 1 220 ? -5.343  1.121   1.357   1.00 95.32 220 A 1 
ATOM 1683 S SD  . MET A 1 220 ? -6.617  0.058   0.633   1.00 94.03 220 A 1 
ATOM 1684 C CE  . MET A 1 220 ? -7.788  1.295   0.018   1.00 86.72 220 A 1 
ATOM 1685 N N   . TYR A 1 221 ? -1.411  2.939   -0.401  1.00 97.03 221 A 1 
ATOM 1686 C CA  . TYR A 1 221 ? -0.481  3.521   -1.358  1.00 96.85 221 A 1 
ATOM 1687 C C   . TYR A 1 221 ? -0.234  2.527   -2.494  1.00 96.55 221 A 1 
ATOM 1688 O O   . TYR A 1 221 ? 0.351   1.468   -2.264  1.00 95.51 221 A 1 
ATOM 1689 C CB  . TYR A 1 221 ? 0.829   3.883   -0.658  1.00 96.49 221 A 1 
ATOM 1690 C CG  . TYR A 1 221 ? 0.703   4.789   0.555   1.00 96.65 221 A 1 
ATOM 1691 C CD1 . TYR A 1 221 ? 0.819   6.180   0.413   1.00 94.57 221 A 1 
ATOM 1692 C CD2 . TYR A 1 221 ? 0.493   4.231   1.836   1.00 95.03 221 A 1 
ATOM 1693 C CE1 . TYR A 1 221 ? 0.735   7.015   1.545   1.00 93.93 221 A 1 
ATOM 1694 C CE2 . TYR A 1 221 ? 0.402   5.066   2.965   1.00 93.93 221 A 1 
ATOM 1695 C CZ  . TYR A 1 221 ? 0.528   6.459   2.822   1.00 94.35 221 A 1 
ATOM 1696 O OH  . TYR A 1 221 ? 0.450   7.263   3.916   1.00 92.21 221 A 1 
ATOM 1697 N N   . ASP A 1 222 ? -0.647  2.866   -3.714  1.00 96.26 222 A 1 
ATOM 1698 C CA  . ASP A 1 222 ? -0.384  2.066   -4.917  1.00 96.19 222 A 1 
ATOM 1699 C C   . ASP A 1 222 ? 0.805   2.669   -5.676  1.00 96.30 222 A 1 
ATOM 1700 O O   . ASP A 1 222 ? 0.686   3.751   -6.265  1.00 94.78 222 A 1 
ATOM 1701 C CB  . ASP A 1 222 ? -1.647  1.967   -5.785  1.00 95.20 222 A 1 
ATOM 1702 C CG  . ASP A 1 222 ? -1.618  0.832   -6.820  1.00 93.53 222 A 1 
ATOM 1703 O OD1 . ASP A 1 222 ? -0.721  -0.037  -6.778  1.00 90.03 222 A 1 
ATOM 1704 O OD2 . ASP A 1 222 ? -2.582  0.744   -7.618  1.00 89.03 222 A 1 
ATOM 1705 N N   . GLU A 1 223 ? 1.957   1.999   -5.603  1.00 95.74 223 A 1 
ATOM 1706 C CA  . GLU A 1 223 ? 3.224   2.413   -6.220  1.00 95.67 223 A 1 
ATOM 1707 C C   . GLU A 1 223 ? 3.607   3.886   -5.919  1.00 96.01 223 A 1 
ATOM 1708 O O   . GLU A 1 223 ? 3.773   4.708   -6.831  1.00 94.63 223 A 1 
ATOM 1709 C CB  . GLU A 1 223 ? 3.201   2.077   -7.726  1.00 94.67 223 A 1 
ATOM 1710 C CG  . GLU A 1 223 ? 3.095   0.568   -8.039  1.00 90.86 223 A 1 
ATOM 1711 C CD  . GLU A 1 223 ? 4.362   -0.245  -7.698  1.00 90.99 223 A 1 
ATOM 1712 O OE1 . GLU A 1 223 ? 4.350   -1.482  -7.904  1.00 83.09 223 A 1 
ATOM 1713 O OE2 . GLU A 1 223 ? 5.364   0.346   -7.241  1.00 84.10 223 A 1 
ATOM 1714 N N   . PRO A 1 224 ? 3.758   4.272   -4.633  1.00 95.61 224 A 1 
ATOM 1715 C CA  . PRO A 1 224 ? 3.964   5.673   -4.252  1.00 95.23 224 A 1 
ATOM 1716 C C   . PRO A 1 224 ? 5.283   6.269   -4.759  1.00 94.98 224 A 1 
ATOM 1717 O O   . PRO A 1 224 ? 5.390   7.494   -4.848  1.00 93.61 224 A 1 
ATOM 1718 C CB  . PRO A 1 224 ? 3.895   5.687   -2.720  1.00 95.18 224 A 1 
ATOM 1719 C CG  . PRO A 1 224 ? 4.344   4.281   -2.330  1.00 95.18 224 A 1 
ATOM 1720 C CD  . PRO A 1 224 ? 3.769   3.422   -3.451  1.00 96.09 224 A 1 
ATOM 1721 N N   . PHE A 1 225 ? 6.255   5.435   -5.122  1.00 95.10 225 A 1 
ATOM 1722 C CA  . PHE A 1 225 ? 7.595   5.839   -5.563  1.00 94.54 225 A 1 
ATOM 1723 C C   . PHE A 1 225 ? 7.766   5.849   -7.090  1.00 94.06 225 A 1 
ATOM 1724 O O   . PHE A 1 225 ? 8.745   6.398   -7.596  1.00 92.00 225 A 1 
ATOM 1725 C CB  . PHE A 1 225 ? 8.619   4.917   -4.884  1.00 94.32 225 A 1 
ATOM 1726 C CG  . PHE A 1 225 ? 8.411   4.755   -3.385  1.00 95.07 225 A 1 
ATOM 1727 C CD1 . PHE A 1 225 ? 8.352   5.886   -2.554  1.00 93.70 225 A 1 
ATOM 1728 C CD2 . PHE A 1 225 ? 8.237   3.475   -2.828  1.00 94.01 225 A 1 
ATOM 1729 C CE1 . PHE A 1 225 ? 8.121   5.744   -1.176  1.00 93.71 225 A 1 
ATOM 1730 C CE2 . PHE A 1 225 ? 8.011   3.330   -1.451  1.00 93.64 225 A 1 
ATOM 1731 C CZ  . PHE A 1 225 ? 7.952   4.466   -0.623  1.00 94.66 225 A 1 
ATOM 1732 N N   . ALA A 1 226 ? 6.812   5.294   -7.843  1.00 94.24 226 A 1 
ATOM 1733 C CA  . ALA A 1 226 ? 6.919   5.173   -9.294  1.00 93.49 226 A 1 
ATOM 1734 C C   . ALA A 1 226 ? 7.061   6.543   -9.985  1.00 93.29 226 A 1 
ATOM 1735 O O   . ALA A 1 226 ? 6.267   7.463   -9.752  1.00 90.71 226 A 1 
ATOM 1736 C CB  . ALA A 1 226 ? 5.708   4.398   -9.826  1.00 92.31 226 A 1 
ATOM 1737 N N   . GLY A 1 227 ? 8.072   6.654   -10.866 1.00 92.70 227 A 1 
ATOM 1738 C CA  . GLY A 1 227 ? 8.325   7.848   -11.681 1.00 92.08 227 A 1 
ATOM 1739 C C   . GLY A 1 227 ? 8.903   9.049   -10.924 1.00 92.78 227 A 1 
ATOM 1740 O O   . GLY A 1 227 ? 8.926   10.142  -11.481 1.00 90.64 227 A 1 
ATOM 1741 N N   . LEU A 1 228 ? 9.344   8.881   -9.675  1.00 91.41 228 A 1 
ATOM 1742 C CA  . LEU A 1 228 ? 9.995   9.937   -8.898  1.00 91.83 228 A 1 
ATOM 1743 C C   . LEU A 1 228 ? 11.522  9.895   -9.055  1.00 91.84 228 A 1 
ATOM 1744 O O   . LEU A 1 228 ? 12.123  8.828   -9.142  1.00 89.78 228 A 1 
ATOM 1745 C CB  . LEU A 1 228 ? 9.586   9.848   -7.420  1.00 91.97 228 A 1 
ATOM 1746 C CG  . LEU A 1 228 ? 8.084   10.025  -7.139  1.00 91.67 228 A 1 
ATOM 1747 C CD1 . LEU A 1 228 ? 7.864   10.024  -5.624  1.00 88.55 228 A 1 
ATOM 1748 C CD2 . LEU A 1 228 ? 7.521   11.332  -7.698  1.00 89.20 228 A 1 
ATOM 1749 N N   . ASP A 1 229 ? 12.156  11.077  -9.024  1.00 93.60 229 A 1 
ATOM 1750 C CA  . ASP A 1 229 ? 13.601  11.192  -8.830  1.00 93.15 229 A 1 
ATOM 1751 C C   . ASP A 1 229 ? 14.006  10.767  -7.403  1.00 93.67 229 A 1 
ATOM 1752 O O   . ASP A 1 229 ? 13.175  10.726  -6.484  1.00 92.61 229 A 1 
ATOM 1753 C CB  . ASP A 1 229 ? 14.052  12.628  -9.137  1.00 92.10 229 A 1 
ATOM 1754 C CG  . ASP A 1 229 ? 13.508  13.600  -8.093  1.00 90.29 229 A 1 
ATOM 1755 O OD1 . ASP A 1 229 ? 14.206  13.804  -7.072  1.00 86.17 229 A 1 
ATOM 1756 O OD2 . ASP A 1 229 ? 12.353  14.059  -8.240  1.00 86.41 229 A 1 
ATOM 1757 N N   . LEU A 1 230 ? 15.307  10.492  -7.189  1.00 93.77 230 A 1 
ATOM 1758 C CA  . LEU A 1 230 ? 15.830  9.985   -5.910  1.00 93.70 230 A 1 
ATOM 1759 C C   . LEU A 1 230 ? 15.517  10.890  -4.705  1.00 94.18 230 A 1 
ATOM 1760 O O   . LEU A 1 230 ? 15.263  10.394  -3.606  1.00 92.71 230 A 1 
ATOM 1761 C CB  . LEU A 1 230 ? 17.357  9.799   -6.027  1.00 92.24 230 A 1 
ATOM 1762 C CG  . LEU A 1 230 ? 17.816  8.704   -7.011  1.00 84.95 230 A 1 
ATOM 1763 C CD1 . LEU A 1 230 ? 19.341  8.720   -7.106  1.00 80.74 230 A 1 
ATOM 1764 C CD2 . LEU A 1 230 ? 17.374  7.309   -6.564  1.00 81.96 230 A 1 
ATOM 1765 N N   . ILE A 1 231 ? 15.508  12.218  -4.897  1.00 94.18 231 A 1 
ATOM 1766 C CA  . ILE A 1 231 ? 15.227  13.170  -3.815  1.00 94.08 231 A 1 
ATOM 1767 C C   . ILE A 1 231 ? 13.742  13.104  -3.457  1.00 94.27 231 A 1 
ATOM 1768 O O   . ILE A 1 231 ? 13.380  12.923  -2.290  1.00 93.41 231 A 1 
ATOM 1769 C CB  . ILE A 1 231 ? 15.663  14.604  -4.200  1.00 93.30 231 A 1 
ATOM 1770 C CG1 . ILE A 1 231 ? 17.179  14.654  -4.501  1.00 90.20 231 A 1 
ATOM 1771 C CG2 . ILE A 1 231 ? 15.289  15.595  -3.082  1.00 89.76 231 A 1 
ATOM 1772 C CD1 . ILE A 1 231 ? 17.676  16.009  -5.026  1.00 80.81 231 A 1 
ATOM 1773 N N   . SER A 1 232 ? 12.870  13.204  -4.468  1.00 93.54 232 A 1 
ATOM 1774 C CA  . SER A 1 232 ? 11.416  13.136  -4.306  1.00 93.32 232 A 1 
ATOM 1775 C C   . SER A 1 232 ? 10.960  11.794  -3.728  1.00 93.73 232 A 1 
ATOM 1776 O O   . SER A 1 232 ? 10.040  11.759  -2.906  1.00 92.99 232 A 1 
ATOM 1777 C CB  . SER A 1 232 ? 10.730  13.372  -5.650  1.00 92.67 232 A 1 
ATOM 1778 O OG  . SER A 1 232 ? 10.967  14.687  -6.105  1.00 89.04 232 A 1 
ATOM 1779 N N   . MET A 1 233 ? 11.632  10.704  -4.097  1.00 94.17 233 A 1 
ATOM 1780 C CA  . MET A 1 233 ? 11.403  9.363   -3.565  1.00 93.77 233 A 1 
ATOM 1781 C C   . MET A 1 233 ? 11.716  9.297   -2.064  1.00 94.32 233 A 1 
ATOM 1782 O O   . MET A 1 233 ? 10.844  8.942   -1.269  1.00 93.67 233 A 1 
ATOM 1783 C CB  . MET A 1 233 ? 12.241  8.377   -4.384  1.00 91.59 233 A 1 
ATOM 1784 C CG  . MET A 1 233 ? 11.967  6.923   -4.017  1.00 83.08 233 A 1 
ATOM 1785 S SD  . MET A 1 233 ? 12.769  5.725   -5.111  1.00 82.97 233 A 1 
ATOM 1786 C CE  . MET A 1 233 ? 14.515  6.034   -4.768  1.00 72.29 233 A 1 
ATOM 1787 N N   . GLY A 1 234 ? 12.912  9.738   -1.645  1.00 94.85 234 A 1 
ATOM 1788 C CA  . GLY A 1 234 ? 13.301  9.777   -0.231  1.00 94.50 234 A 1 
ATOM 1789 C C   . GLY A 1 234 ? 12.405  10.684  0.618   1.00 95.25 234 A 1 
ATOM 1790 O O   . GLY A 1 234 ? 12.018  10.327  1.735   1.00 94.63 234 A 1 
ATOM 1791 N N   . VAL A 1 235 ? 12.002  11.846  0.080   1.00 95.03 235 A 1 
ATOM 1792 C CA  . VAL A 1 235 ? 11.040  12.750  0.737   1.00 94.88 235 A 1 
ATOM 1793 C C   . VAL A 1 235 ? 9.679   12.073  0.902   1.00 95.49 235 A 1 
ATOM 1794 O O   . VAL A 1 235 ? 9.094   12.146  1.983   1.00 95.02 235 A 1 
ATOM 1795 C CB  . VAL A 1 235 ? 10.909  14.078  -0.038  1.00 94.31 235 A 1 
ATOM 1796 C CG1 . VAL A 1 235 ? 9.761   14.958  0.479   1.00 92.10 235 A 1 
ATOM 1797 C CG2 . VAL A 1 235 ? 12.192  14.908  0.092   1.00 91.88 235 A 1 
ATOM 1798 N N   . THR A 1 236 ? 9.180   11.389  -0.125  1.00 94.48 236 A 1 
ATOM 1799 C CA  . THR A 1 236 ? 7.882   10.696  -0.089  1.00 94.73 236 A 1 
ATOM 1800 C C   . THR A 1 236 ? 7.891   9.553   0.924   1.00 95.44 236 A 1 
ATOM 1801 O O   . THR A 1 236 ? 6.980   9.470   1.746   1.00 95.16 236 A 1 
ATOM 1802 C CB  . THR A 1 236 ? 7.489   10.187  -1.484  1.00 94.16 236 A 1 
ATOM 1803 O OG1 . THR A 1 236 ? 7.392   11.290  -2.354  1.00 92.24 236 A 1 
ATOM 1804 C CG2 . THR A 1 236 ? 6.131   9.488   -1.501  1.00 92.60 236 A 1 
ATOM 1805 N N   . ALA A 1 237 ? 8.943   8.725   0.937   1.00 96.33 237 A 1 
ATOM 1806 C CA  . ALA A 1 237 ? 9.104   7.647   1.911   1.00 96.25 237 A 1 
ATOM 1807 C C   . ALA A 1 237 ? 9.092   8.183   3.354   1.00 96.39 237 A 1 
ATOM 1808 O O   . ALA A 1 237 ? 8.309   7.739   4.196   1.00 96.08 237 A 1 
ATOM 1809 C CB  . ALA A 1 237 ? 10.406  6.902   1.588   1.00 95.79 237 A 1 
ATOM 1810 N N   . LYS A 1 238 ? 9.885   9.232   3.620   1.00 96.70 238 A 1 
ATOM 1811 C CA  . LYS A 1 238 ? 9.923   9.885   4.934   1.00 96.33 238 A 1 
ATOM 1812 C C   . LYS A 1 238 ? 8.568   10.471  5.332   1.00 96.50 238 A 1 
ATOM 1813 O O   . LYS A 1 238 ? 8.186   10.366  6.498   1.00 95.71 238 A 1 
ATOM 1814 C CB  . LYS A 1 238 ? 11.026  10.949  4.924   1.00 95.72 238 A 1 
ATOM 1815 C CG  . LYS A 1 238 ? 11.210  11.584  6.309   1.00 84.24 238 A 1 
ATOM 1816 C CD  . LYS A 1 238 ? 12.366  12.582  6.289   1.00 78.35 238 A 1 
ATOM 1817 C CE  . LYS A 1 238 ? 12.532  13.203  7.679   1.00 69.29 238 A 1 
ATOM 1818 N NZ  . LYS A 1 238 ? 13.651  14.177  7.698   1.00 59.69 238 A 1 
ATOM 1819 N N   . LEU A 1 239 ? 7.834   11.081  4.392   1.00 96.27 239 A 1 
ATOM 1820 C CA  . LEU A 1 239 ? 6.499   11.620  4.650   1.00 95.84 239 A 1 
ATOM 1821 C C   . LEU A 1 239 ? 5.503   10.521  5.011   1.00 96.27 239 A 1 
ATOM 1822 O O   . LEU A 1 239 ? 4.795   10.685  5.997   1.00 95.39 239 A 1 
ATOM 1823 C CB  . LEU A 1 239 ? 5.992   12.428  3.445   1.00 95.06 239 A 1 
ATOM 1824 C CG  . LEU A 1 239 ? 6.582   13.843  3.332   1.00 90.16 239 A 1 
ATOM 1825 C CD1 . LEU A 1 239 ? 6.150   14.457  2.000   1.00 88.71 239 A 1 
ATOM 1826 C CD2 . LEU A 1 239 ? 6.099   14.762  4.457   1.00 89.49 239 A 1 
ATOM 1827 N N   . ILE A 1 240 ? 5.480   9.396   4.284   1.00 96.51 240 A 1 
ATOM 1828 C CA  . ILE A 1 240 ? 4.613   8.248   4.590   1.00 96.49 240 A 1 
ATOM 1829 C C   . ILE A 1 240 ? 4.849   7.784   6.027   1.00 96.37 240 A 1 
ATOM 1830 O O   . ILE A 1 240 ? 3.900   7.718   6.809   1.00 95.50 240 A 1 
ATOM 1831 C CB  . ILE A 1 240 ? 4.823   7.104   3.571   1.00 96.25 240 A 1 
ATOM 1832 C CG1 . ILE A 1 240 ? 4.258   7.522   2.194   1.00 95.72 240 A 1 
ATOM 1833 C CG2 . ILE A 1 240 ? 4.151   5.801   4.045   1.00 95.63 240 A 1 
ATOM 1834 C CD1 . ILE A 1 240 ? 4.652   6.586   1.043   1.00 94.08 240 A 1 
ATOM 1835 N N   . ARG A 1 241 ? 6.123   7.546   6.402   1.00 96.74 241 A 1 
ATOM 1836 C CA  . ARG A 1 241 ? 6.472   7.117   7.765   1.00 96.43 241 A 1 
ATOM 1837 C C   . ARG A 1 241 ? 6.051   8.147   8.813   1.00 96.41 241 A 1 
ATOM 1838 O O   . ARG A 1 241 ? 5.378   7.811   9.779   1.00 95.49 241 A 1 
ATOM 1839 C CB  . ARG A 1 241 ? 7.976   6.810   7.839   1.00 95.55 241 A 1 
ATOM 1840 C CG  . ARG A 1 241 ? 8.411   6.325   9.239   1.00 92.82 241 A 1 
ATOM 1841 C CD  . ARG A 1 241 ? 7.812   4.950   9.558   1.00 92.40 241 A 1 
ATOM 1842 N NE  . ARG A 1 241 ? 7.741   4.665   10.984  1.00 91.88 241 A 1 
ATOM 1843 C CZ  . ARG A 1 241 ? 7.533   3.453   11.484  1.00 92.97 241 A 1 
ATOM 1844 N NH1 . ARG A 1 241 ? 7.572   2.385   10.746  1.00 84.34 241 A 1 
ATOM 1845 N NH2 . ARG A 1 241 ? 7.247   3.282   12.740  1.00 87.05 241 A 1 
ATOM 1846 N N   . THR A 1 242 ? 6.410   9.412   8.605   1.00 96.09 242 A 1 
ATOM 1847 C CA  . THR A 1 242 ? 6.150   10.486  9.577   1.00 95.46 242 A 1 
ATOM 1848 C C   . THR A 1 242 ? 4.653   10.733  9.772   1.00 95.52 242 A 1 
ATOM 1849 O O   . THR A 1 242 ? 4.211   10.973  10.892  1.00 94.24 242 A 1 
ATOM 1850 C CB  . THR A 1 242 ? 6.828   11.796  9.158   1.00 94.85 242 A 1 
ATOM 1851 O OG1 . THR A 1 242 ? 8.190   11.617  8.847   1.00 90.04 242 A 1 
ATOM 1852 C CG2 . THR A 1 242 ? 6.801   12.833  10.278  1.00 88.65 242 A 1 
ATOM 1853 N N   . LEU A 1 243 ? 3.852   10.668  8.697   1.00 95.30 243 A 1 
ATOM 1854 C CA  . LEU A 1 243 ? 2.398   10.803  8.768   1.00 94.40 243 A 1 
ATOM 1855 C C   . LEU A 1 243 ? 1.766   9.618   9.492   1.00 94.40 243 A 1 
ATOM 1856 O O   . LEU A 1 243 ? 0.891   9.836   10.328  1.00 93.29 243 A 1 
ATOM 1857 C CB  . LEU A 1 243 ? 1.819   10.939  7.351   1.00 93.99 243 A 1 
ATOM 1858 C CG  . LEU A 1 243 ? 2.098   12.301  6.693   1.00 90.23 243 A 1 
ATOM 1859 C CD1 . LEU A 1 243 ? 1.713   12.236  5.218   1.00 86.87 243 A 1 
ATOM 1860 C CD2 . LEU A 1 243 ? 1.303   13.434  7.348   1.00 88.31 243 A 1 
ATOM 1861 N N   . ASN A 1 244 ? 2.227   8.390   9.227   1.00 94.97 244 A 1 
ATOM 1862 C CA  . ASN A 1 244 ? 1.754   7.205   9.938   1.00 94.67 244 A 1 
ATOM 1863 C C   . ASN A 1 244 ? 2.008   7.318   11.441  1.00 94.38 244 A 1 
ATOM 1864 O O   . ASN A 1 244 ? 1.078   7.183   12.234  1.00 92.91 244 A 1 
ATOM 1865 C CB  . ASN A 1 244 ? 2.429   5.962   9.352   1.00 94.02 244 A 1 
ATOM 1866 C CG  . ASN A 1 244 ? 1.706   4.716   9.811   1.00 90.63 244 A 1 
ATOM 1867 O OD1 . ASN A 1 244 ? 0.757   4.310   9.165   1.00 79.83 244 A 1 
ATOM 1868 N ND2 . ASN A 1 244 ? 2.090   4.098   10.898  1.00 81.42 244 A 1 
ATOM 1869 N N   . ASP A 1 245 ? 3.234   7.662   11.835  1.00 94.28 245 A 1 
ATOM 1870 C CA  . ASP A 1 245 ? 3.621   7.804   13.241  1.00 93.74 245 A 1 
ATOM 1871 C C   . ASP A 1 245 ? 2.851   8.939   13.944  1.00 93.57 245 A 1 
ATOM 1872 O O   . ASP A 1 245 ? 2.496   8.825   15.115  1.00 91.83 245 A 1 
ATOM 1873 C CB  . ASP A 1 245 ? 5.135   8.074   13.334  1.00 93.28 245 A 1 
ATOM 1874 C CG  . ASP A 1 245 ? 6.041   6.928   12.861  1.00 92.02 245 A 1 
ATOM 1875 O OD1 . ASP A 1 245 ? 5.590   5.767   12.750  1.00 88.88 245 A 1 
ATOM 1876 O OD2 . ASP A 1 245 ? 7.241   7.201   12.622  1.00 88.93 245 A 1 
ATOM 1877 N N   . ALA A 1 246 ? 2.574   10.042  13.242  1.00 94.33 246 A 1 
ATOM 1878 C CA  . ALA A 1 246 ? 1.877   11.195  13.813  1.00 93.34 246 A 1 
ATOM 1879 C C   . ALA A 1 246 ? 0.361   10.989  13.949  1.00 92.99 246 A 1 
ATOM 1880 O O   . ALA A 1 246 ? -0.250  11.535  14.869  1.00 90.53 246 A 1 
ATOM 1881 C CB  . ALA A 1 246 ? 2.175   12.420  12.946  1.00 92.73 246 A 1 
ATOM 1882 N N   . THR A 1 247 ? -0.262  10.248  13.028  1.00 92.43 247 A 1 
ATOM 1883 C CA  . THR A 1 247 ? -1.717  10.021  13.004  1.00 91.00 247 A 1 
ATOM 1884 C C   . THR A 1 247 ? -2.126  8.733   13.708  1.00 91.00 247 A 1 
ATOM 1885 O O   . THR A 1 247 ? -3.290  8.594   14.077  1.00 88.14 247 A 1 
ATOM 1886 C CB  . THR A 1 247 ? -2.260  10.011  11.567  1.00 89.66 247 A 1 
ATOM 1887 O OG1 . THR A 1 247 ? -1.614  9.024   10.798  1.00 85.83 247 A 1 
ATOM 1888 C CG2 . THR A 1 247 ? -2.070  11.352  10.852  1.00 83.76 247 A 1 
ATOM 1889 N N   . GLY A 1 248 ? -1.200  7.782   13.894  1.00 91.32 248 A 1 
ATOM 1890 C CA  . GLY A 1 248 ? -1.506  6.426   14.349  1.00 91.04 248 A 1 
ATOM 1891 C C   . GLY A 1 248 ? -2.323  5.614   13.337  1.00 92.52 248 A 1 
ATOM 1892 O O   . GLY A 1 248 ? -2.893  4.583   13.698  1.00 90.38 248 A 1 
ATOM 1893 N N   . ALA A 1 249 ? -2.414  6.069   12.085  1.00 92.80 249 A 1 
ATOM 1894 C CA  . ALA A 1 249 ? -3.109  5.364   11.015  1.00 93.47 249 A 1 
ATOM 1895 C C   . ALA A 1 249 ? -2.411  4.034   10.689  1.00 94.29 249 A 1 
ATOM 1896 O O   . ALA A 1 249 ? -1.232  3.837   10.972  1.00 93.10 249 A 1 
ATOM 1897 C CB  . ALA A 1 249 ? -3.203  6.274   9.780   1.00 92.31 249 A 1 
ATOM 1898 N N   . THR A 1 250 ? -3.132  3.124   10.065  1.00 95.55 250 A 1 
ATOM 1899 C CA  . THR A 1 250 ? -2.537  1.928   9.458   1.00 95.93 250 A 1 
ATOM 1900 C C   . THR A 1 250 ? -2.173  2.253   8.018   1.00 96.54 250 A 1 
ATOM 1901 O O   . THR A 1 250 ? -2.995  2.805   7.293   1.00 96.04 250 A 1 
ATOM 1902 C CB  . THR A 1 250 ? -3.502  0.744   9.524   1.00 95.24 250 A 1 
ATOM 1903 O OG1 . THR A 1 250 ? -3.914  0.566   10.860  1.00 91.54 250 A 1 
ATOM 1904 C CG2 . THR A 1 250 ? -2.874  -0.563  9.055   1.00 92.40 250 A 1 
ATOM 1905 N N   . SER A 1 251 ? -0.968  1.917   7.580   1.00 97.11 251 A 1 
ATOM 1906 C CA  . SER A 1 251 ? -0.514  2.165   6.212   1.00 97.27 251 A 1 
ATOM 1907 C C   . SER A 1 251 ? -0.252  0.864   5.467   1.00 97.56 251 A 1 
ATOM 1908 O O   . SER A 1 251 ? 0.476   -0.002  5.947   1.00 97.03 251 A 1 
ATOM 1909 C CB  . SER A 1 251 ? 0.733   3.044   6.210   1.00 96.66 251 A 1 
ATOM 1910 O OG  . SER A 1 251 ? 0.389   4.378   6.513   1.00 93.37 251 A 1 
ATOM 1911 N N   . LEU A 1 252 ? -0.816  0.739   4.270   1.00 97.43 252 A 1 
ATOM 1912 C CA  . LEU A 1 252 ? -0.569  -0.371  3.355   1.00 97.43 252 A 1 
ATOM 1913 C C   . LEU A 1 252 ? 0.110   0.155   2.085   1.00 97.55 252 A 1 
ATOM 1914 O O   . LEU A 1 252 ? -0.509  0.866   1.292   1.00 96.34 252 A 1 
ATOM 1915 C CB  . LEU A 1 252 ? -1.899  -1.096  3.071   1.00 96.32 252 A 1 
ATOM 1916 C CG  . LEU A 1 252 ? -1.731  -2.372  2.228   1.00 90.12 252 A 1 
ATOM 1917 C CD1 . LEU A 1 252 ? -0.886  -3.421  2.950   1.00 86.25 252 A 1 
ATOM 1918 C CD2 . LEU A 1 252 ? -3.102  -2.984  1.957   1.00 86.95 252 A 1 
ATOM 1919 N N   . VAL A 1 253 ? 1.377   -0.190  1.900   1.00 97.56 253 A 1 
ATOM 1920 C CA  . VAL A 1 253 ? 2.217   0.284   0.795   1.00 97.47 253 A 1 
ATOM 1921 C C   . VAL A 1 253 ? 2.439   -0.855  -0.189  1.00 97.28 253 A 1 
ATOM 1922 O O   . VAL A 1 253 ? 3.088   -1.843  0.133   1.00 96.48 253 A 1 
ATOM 1923 C CB  . VAL A 1 253 ? 3.561   0.843   1.307   1.00 97.02 253 A 1 
ATOM 1924 C CG1 . VAL A 1 253 ? 4.384   1.431   0.155   1.00 95.77 253 A 1 
ATOM 1925 C CG2 . VAL A 1 253 ? 3.357   1.950   2.348   1.00 95.81 253 A 1 
ATOM 1926 N N   . ILE A 1 254 ? 1.916   -0.715  -1.398  1.00 96.86 254 A 1 
ATOM 1927 C CA  . ILE A 1 254 ? 2.208   -1.622  -2.497  1.00 96.21 254 A 1 
ATOM 1928 C C   . ILE A 1 254 ? 3.302   -1.005  -3.356  1.00 96.18 254 A 1 
ATOM 1929 O O   . ILE A 1 254 ? 3.144   0.122   -3.820  1.00 94.88 254 A 1 
ATOM 1930 C CB  . ILE A 1 254 ? 0.921   -1.919  -3.282  1.00 93.91 254 A 1 
ATOM 1931 C CG1 . ILE A 1 254 ? 0.095   -2.899  -2.417  1.00 83.99 254 A 1 
ATOM 1932 C CG2 . ILE A 1 254 ? 1.228   -2.486  -4.673  1.00 81.13 254 A 1 
ATOM 1933 C CD1 . ILE A 1 254 ? -1.257  -3.213  -3.007  1.00 77.23 254 A 1 
ATOM 1934 N N   . SER A 1 255 ? 4.393   -1.733  -3.573  1.00 95.06 255 A 1 
ATOM 1935 C CA  . SER A 1 255 ? 5.470   -1.265  -4.439  1.00 94.35 255 A 1 
ATOM 1936 C C   . SER A 1 255 ? 6.325   -2.422  -4.956  1.00 93.32 255 A 1 
ATOM 1937 O O   . SER A 1 255 ? 6.308   -3.531  -4.416  1.00 90.89 255 A 1 
ATOM 1938 C CB  . SER A 1 255 ? 6.338   -0.247  -3.694  1.00 93.90 255 A 1 
ATOM 1939 O OG  . SER A 1 255 ? 7.201   0.420   -4.595  1.00 90.64 255 A 1 
ATOM 1940 N N   . HIS A 1 256 ? 7.079   -2.138  -6.006  1.00 93.33 256 A 1 
ATOM 1941 C CA  . HIS A 1 256 ? 8.213   -2.952  -6.443  1.00 92.03 256 A 1 
ATOM 1942 C C   . HIS A 1 256 ? 9.562   -2.387  -5.961  1.00 92.47 256 A 1 
ATOM 1943 O O   . HIS A 1 256 ? 10.579  -3.055  -6.115  1.00 90.22 256 A 1 
ATOM 1944 C CB  . HIS A 1 256 ? 8.151   -3.115  -7.967  1.00 89.76 256 A 1 
ATOM 1945 C CG  . HIS A 1 256 ? 8.268   -1.802  -8.703  1.00 87.32 256 A 1 
ATOM 1946 N ND1 . HIS A 1 256 ? 7.245   -0.918  -8.959  1.00 76.79 256 A 1 
ATOM 1947 C CD2 . HIS A 1 256 ? 9.412   -1.260  -9.222  1.00 78.20 256 A 1 
ATOM 1948 C CE1 . HIS A 1 256 ? 7.763   0.136   -9.608  1.00 77.71 256 A 1 
ATOM 1949 N NE2 . HIS A 1 256 ? 9.080   -0.026  -9.799  1.00 79.26 256 A 1 
ATOM 1950 N N   . ASP A 1 257 ? 9.593   -1.196  -5.344  1.00 93.33 257 A 1 
ATOM 1951 C CA  . ASP A 1 257 ? 10.800  -0.603  -4.759  1.00 93.68 257 A 1 
ATOM 1952 C C   . ASP A 1 257 ? 11.082  -1.206  -3.373  1.00 94.58 257 A 1 
ATOM 1953 O O   . ASP A 1 257 ? 10.578  -0.762  -2.339  1.00 93.95 257 A 1 
ATOM 1954 C CB  . ASP A 1 257 ? 10.693  0.927   -4.734  1.00 92.76 257 A 1 
ATOM 1955 C CG  . ASP A 1 257 ? 12.038  1.594   -4.419  1.00 88.05 257 A 1 
ATOM 1956 O OD1 . ASP A 1 257 ? 12.770  1.104   -3.530  1.00 84.04 257 A 1 
ATOM 1957 O OD2 . ASP A 1 257 ? 12.329  2.616   -5.072  1.00 82.96 257 A 1 
ATOM 1958 N N   . VAL A 1 258 ? 11.884  -2.264  -3.370  1.00 94.24 258 A 1 
ATOM 1959 C CA  . VAL A 1 258 ? 12.254  -2.999  -2.152  1.00 94.57 258 A 1 
ATOM 1960 C C   . VAL A 1 258 ? 13.032  -2.125  -1.158  1.00 95.25 258 A 1 
ATOM 1961 O O   . VAL A 1 258 ? 12.610  -2.074  -0.001  1.00 95.01 258 A 1 
ATOM 1962 C CB  . VAL A 1 258 ? 13.002  -4.304  -2.491  1.00 93.74 258 A 1 
ATOM 1963 C CG1 . VAL A 1 258 ? 13.397  -5.073  -1.230  1.00 91.77 258 A 1 
ATOM 1964 C CG2 . VAL A 1 258 ? 12.150  -5.224  -3.372  1.00 91.91 258 A 1 
ATOM 1965 N N   . PRO A 1 259 ? 14.101  -1.391  -1.552  1.00 94.52 259 A 1 
ATOM 1966 C CA  . PRO A 1 259 ? 14.870  -0.571  -0.616  1.00 94.35 259 A 1 
ATOM 1967 C C   . PRO A 1 259 ? 14.026  0.455   0.149   1.00 95.09 259 A 1 
ATOM 1968 O O   . PRO A 1 259 ? 14.141  0.549   1.373   1.00 94.77 259 A 1 
ATOM 1969 C CB  . PRO A 1 259 ? 15.942  0.124   -1.462  1.00 92.78 259 A 1 
ATOM 1970 C CG  . PRO A 1 259 ? 16.160  -0.835  -2.621  1.00 90.11 259 A 1 
ATOM 1971 C CD  . PRO A 1 259 ? 14.771  -1.420  -2.849  1.00 93.16 259 A 1 
ATOM 1972 N N   . GLN A 1 260 ? 13.157  1.207   -0.544  1.00 94.51 260 A 1 
ATOM 1973 C CA  . GLN A 1 260 ? 12.313  2.215   0.111   1.00 94.68 260 A 1 
ATOM 1974 C C   . GLN A 1 260 ? 11.294  1.577   1.050   1.00 95.60 260 A 1 
ATOM 1975 O O   . GLN A 1 260 ? 11.109  2.045   2.175   1.00 95.13 260 A 1 
ATOM 1976 C CB  . GLN A 1 260 ? 11.581  3.084   -0.921  1.00 93.76 260 A 1 
ATOM 1977 C CG  . GLN A 1 260 ? 12.530  3.921   -1.778  1.00 89.58 260 A 1 
ATOM 1978 C CD  . GLN A 1 260 ? 13.444  4.834   -0.971  1.00 88.57 260 A 1 
ATOM 1979 O OE1 . GLN A 1 260 ? 13.082  5.441   0.023   1.00 80.75 260 A 1 
ATOM 1980 N NE2 . GLN A 1 260 ? 14.688  4.972   -1.375  1.00 77.31 260 A 1 
ATOM 1981 N N   . CYS A 1 261 ? 10.664  0.479   0.623   1.00 95.58 261 A 1 
ATOM 1982 C CA  . CYS A 1 261 ? 9.707   -0.231  1.462   1.00 96.10 261 A 1 
ATOM 1983 C C   . CYS A 1 261 ? 10.355  -0.808  2.723   1.00 96.59 261 A 1 
ATOM 1984 O O   . CYS A 1 261 ? 9.804   -0.653  3.808   1.00 96.18 261 A 1 
ATOM 1985 C CB  . CYS A 1 261 ? 9.035   -1.322  0.638   1.00 95.66 261 A 1 
ATOM 1986 S SG  . CYS A 1 261 ? 7.870   -0.552  -0.513  1.00 94.26 261 A 1 
ATOM 1987 N N   . MET A 1 262 ? 11.536  -1.414  2.607   1.00 96.26 262 A 1 
ATOM 1988 C CA  . MET A 1 262 ? 12.289  -1.944  3.752   1.00 95.97 262 A 1 
ATOM 1989 C C   . MET A 1 262 ? 12.675  -0.852  4.752   1.00 96.29 262 A 1 
ATOM 1990 O O   . MET A 1 262 ? 12.689  -1.100  5.952   1.00 95.29 262 A 1 
ATOM 1991 C CB  . MET A 1 262 ? 13.550  -2.670  3.258   1.00 95.09 262 A 1 
ATOM 1992 C CG  . MET A 1 262 ? 13.235  -3.987  2.538   1.00 92.85 262 A 1 
ATOM 1993 S SD  . MET A 1 262 ? 12.511  -5.245  3.611   1.00 91.72 262 A 1 
ATOM 1994 C CE  . MET A 1 262 ? 12.290  -6.572  2.409   1.00 84.51 262 A 1 
ATOM 1995 N N   . ALA A 1 263 ? 12.946  0.369   4.280   1.00 96.47 263 A 1 
ATOM 1996 C CA  . ALA A 1 263 ? 13.344  1.483   5.135   1.00 96.18 263 A 1 
ATOM 1997 C C   . ALA A 1 263 ? 12.200  2.062   5.986   1.00 96.45 263 A 1 
ATOM 1998 O O   . ALA A 1 263 ? 12.464  2.647   7.035   1.00 95.50 263 A 1 
ATOM 1999 C CB  . ALA A 1 263 ? 13.967  2.564   4.243   1.00 95.32 263 A 1 
ATOM 2000 N N   . ILE A 1 264 ? 10.936  1.943   5.540   1.00 96.88 264 A 1 
ATOM 2001 C CA  . ILE A 1 264 ? 9.792   2.593   6.209   1.00 96.85 264 A 1 
ATOM 2002 C C   . ILE A 1 264 ? 8.821   1.626   6.886   1.00 97.34 264 A 1 
ATOM 2003 O O   . ILE A 1 264 ? 8.003   2.073   7.689   1.00 96.90 264 A 1 
ATOM 2004 C CB  . ILE A 1 264 ? 9.040   3.544   5.252   1.00 95.89 264 A 1 
ATOM 2005 C CG1 . ILE A 1 264 ? 8.289   2.781   4.137   1.00 94.61 264 A 1 
ATOM 2006 C CG2 . ILE A 1 264 ? 10.008  4.604   4.700   1.00 93.45 264 A 1 
ATOM 2007 C CD1 . ILE A 1 264 ? 7.437   3.672   3.231   1.00 93.26 264 A 1 
ATOM 2008 N N   . SER A 1 265 ? 8.876   0.337   6.567   1.00 97.32 265 A 1 
ATOM 2009 C CA  . SER A 1 265 ? 7.865   -0.633  6.990   1.00 97.46 265 A 1 
ATOM 2010 C C   . SER A 1 265 ? 8.190   -1.278  8.331   1.00 97.67 265 A 1 
ATOM 2011 O O   . SER A 1 265 ? 9.344   -1.585  8.620   1.00 96.95 265 A 1 
ATOM 2012 C CB  . SER A 1 265 ? 7.657   -1.715  5.931   1.00 96.38 265 A 1 
ATOM 2013 O OG  . SER A 1 265 ? 7.361   -1.104  4.690   1.00 87.35 265 A 1 
ATOM 2014 N N   . ASP A 1 266 ? 7.159   -1.528  9.130   1.00 97.81 266 A 1 
ATOM 2015 C CA  . ASP A 1 266 ? 7.233   -2.350  10.344  1.00 97.63 266 A 1 
ATOM 2016 C C   . ASP A 1 266 ? 7.048   -3.839  10.017  1.00 97.74 266 A 1 
ATOM 2017 O O   . ASP A 1 266 ? 7.524   -4.709  10.745  1.00 96.92 266 A 1 
ATOM 2018 C CB  . ASP A 1 266 ? 6.133   -1.916  11.321  1.00 97.17 266 A 1 
ATOM 2019 C CG  . ASP A 1 266 ? 6.166   -0.425  11.646  1.00 96.66 266 A 1 
ATOM 2020 O OD1 . ASP A 1 266 ? 7.179   0.064   12.193  1.00 94.19 266 A 1 
ATOM 2021 O OD2 . ASP A 1 266 ? 5.159   0.251   11.344  1.00 94.36 266 A 1 
ATOM 2022 N N   . TRP A 1 267 ? 6.344   -4.132  8.922   1.00 97.55 267 A 1 
ATOM 2023 C CA  . TRP A 1 267 ? 6.055   -5.479  8.439   1.00 97.63 267 A 1 
ATOM 2024 C C   . TRP A 1 267 ? 6.079   -5.521  6.913   1.00 97.89 267 A 1 
ATOM 2025 O O   . TRP A 1 267 ? 5.686   -4.561  6.248   1.00 97.27 267 A 1 
ATOM 2026 C CB  . TRP A 1 267 ? 4.692   -5.923  8.965   1.00 97.10 267 A 1 
ATOM 2027 C CG  . TRP A 1 267 ? 4.452   -7.401  8.917   1.00 96.60 267 A 1 
ATOM 2028 C CD1 . TRP A 1 267 ? 3.668   -8.064  8.034   1.00 94.54 267 A 1 
ATOM 2029 C CD2 . TRP A 1 267 ? 4.998   -8.417  9.805   1.00 95.76 267 A 1 
ATOM 2030 N NE1 . TRP A 1 267 ? 3.678   -9.414  8.321   1.00 94.08 267 A 1 
ATOM 2031 C CE2 . TRP A 1 267 ? 4.484   -9.693  9.408   1.00 95.22 267 A 1 
ATOM 2032 C CE3 . TRP A 1 267 ? 5.883   -8.403  10.907  1.00 94.66 267 A 1 
ATOM 2033 C CZ2 . TRP A 1 267 ? 4.819   -10.881 10.077  1.00 93.82 267 A 1 
ATOM 2034 C CZ3 . TRP A 1 267 ? 6.227   -9.586  11.583  1.00 93.13 267 A 1 
ATOM 2035 C CH2 . TRP A 1 267 ? 5.693   -10.824 11.174  1.00 92.47 267 A 1 
ATOM 2036 N N   . VAL A 1 268 ? 6.533   -6.645  6.348   1.00 97.90 268 A 1 
ATOM 2037 C CA  . VAL A 1 268 ? 6.624   -6.846  4.902   1.00 97.88 268 A 1 
ATOM 2038 C C   . VAL A 1 268 ? 5.988   -8.177  4.530   1.00 97.72 268 A 1 
ATOM 2039 O O   . VAL A 1 268 ? 6.218   -9.186  5.189   1.00 96.91 268 A 1 
ATOM 2040 C CB  . VAL A 1 268 ? 8.082   -6.762  4.419   1.00 97.41 268 A 1 
ATOM 2041 C CG1 . VAL A 1 268 ? 8.179   -6.938  2.900   1.00 95.92 268 A 1 
ATOM 2042 C CG2 . VAL A 1 268 ? 8.731   -5.419  4.775   1.00 96.03 268 A 1 
ATOM 2043 N N   . VAL A 1 269 ? 5.208   -8.174  3.455   1.00 97.33 269 A 1 
ATOM 2044 C CA  . VAL A 1 269 ? 4.591   -9.348  2.833   1.00 97.07 269 A 1 
ATOM 2045 C C   . VAL A 1 269 ? 5.148   -9.487  1.419   1.00 96.88 269 A 1 
ATOM 2046 O O   . VAL A 1 269 ? 5.068   -8.543  0.632   1.00 96.12 269 A 1 
ATOM 2047 C CB  . VAL A 1 269 ? 3.057   -9.199  2.815   1.00 96.52 269 A 1 
ATOM 2048 C CG1 . VAL A 1 269 ? 2.385   -10.393 2.126   1.00 95.05 269 A 1 
ATOM 2049 C CG2 . VAL A 1 269 ? 2.471   -9.080  4.228   1.00 95.16 269 A 1 
ATOM 2050 N N   . LEU A 1 270 ? 5.692   -10.654 1.085   1.00 96.65 270 A 1 
ATOM 2051 C CA  . LEU A 1 270 ? 6.193   -10.982 -0.248  1.00 96.29 270 A 1 
ATOM 2052 C C   . LEU A 1 270 ? 5.184   -11.866 -0.981  1.00 96.03 270 A 1 
ATOM 2053 O O   . LEU A 1 270 ? 4.863   -12.963 -0.522  1.00 94.93 270 A 1 
ATOM 2054 C CB  . LEU A 1 270 ? 7.568   -11.669 -0.163  1.00 95.53 270 A 1 
ATOM 2055 C CG  . LEU A 1 270 ? 8.667   -10.876 0.572   1.00 92.11 270 A 1 
ATOM 2056 C CD1 . LEU A 1 270 ? 9.988   -11.640 0.491   1.00 88.79 270 A 1 
ATOM 2057 C CD2 . LEU A 1 270 ? 8.891   -9.487  -0.017  1.00 89.10 270 A 1 
ATOM 2058 N N   . LEU A 1 271 ? 4.707   -11.399 -2.141  1.00 94.89 271 A 1 
ATOM 2059 C CA  . LEU A 1 271 ? 3.793   -12.136 -3.015  1.00 94.53 271 A 1 
ATOM 2060 C C   . LEU A 1 271 ? 4.488   -12.557 -4.313  1.00 93.45 271 A 1 
ATOM 2061 O O   . LEU A 1 271 ? 5.100   -11.735 -5.005  1.00 91.71 271 A 1 
ATOM 2062 C CB  . LEU A 1 271 ? 2.529   -11.307 -3.317  1.00 94.59 271 A 1 
ATOM 2063 C CG  . LEU A 1 271 ? 1.678   -10.913 -2.096  1.00 93.98 271 A 1 
ATOM 2064 C CD1 . LEU A 1 271 ? 0.442   -10.152 -2.580  1.00 91.87 271 A 1 
ATOM 2065 C CD2 . LEU A 1 271 ? 1.206   -12.115 -1.281  1.00 91.77 271 A 1 
ATOM 2066 N N   . ALA A 1 272 ? 4.325   -13.829 -4.686  1.00 92.94 272 A 1 
ATOM 2067 C CA  . ALA A 1 272 ? 4.708   -14.349 -5.996  1.00 91.84 272 A 1 
ATOM 2068 C C   . ALA A 1 272 ? 3.551   -14.251 -7.011  1.00 91.28 272 A 1 
ATOM 2069 O O   . ALA A 1 272 ? 2.423   -13.882 -6.687  1.00 88.04 272 A 1 
ATOM 2070 C CB  . ALA A 1 272 ? 5.212   -15.788 -5.839  1.00 89.59 272 A 1 
ATOM 2071 N N   . ALA A 1 273 ? 3.833   -14.622 -8.261  1.00 88.81 273 A 1 
ATOM 2072 C CA  . ALA A 1 273 ? 2.813   -14.759 -9.294  1.00 86.80 273 A 1 
ATOM 2073 C C   . ALA A 1 273 ? 1.664   -15.674 -8.823  1.00 87.09 273 A 1 
ATOM 2074 O O   . ALA A 1 273 ? 1.888   -16.655 -8.112  1.00 83.35 273 A 1 
ATOM 2075 C CB  . ALA A 1 273 ? 3.470   -15.280 -10.578 1.00 83.25 273 A 1 
ATOM 2076 N N   . GLY A 1 274 ? 0.430   -15.330 -9.210  1.00 85.62 274 A 1 
ATOM 2077 C CA  . GLY A 1 274 ? -0.777  -16.023 -8.745  1.00 85.37 274 A 1 
ATOM 2078 C C   . GLY A 1 274 ? -1.208  -15.656 -7.322  1.00 87.44 274 A 1 
ATOM 2079 O O   . GLY A 1 274 ? -2.065  -16.332 -6.763  1.00 82.89 274 A 1 
ATOM 2080 N N   . GLY A 1 275 ? -0.622  -14.600 -6.739  1.00 87.70 275 A 1 
ATOM 2081 C CA  . GLY A 1 275 ? -0.978  -14.122 -5.404  1.00 88.44 275 A 1 
ATOM 2082 C C   . GLY A 1 275 ? -0.590  -15.085 -4.284  1.00 90.54 275 A 1 
ATOM 2083 O O   . GLY A 1 275 ? -1.183  -15.024 -3.216  1.00 87.84 275 A 1 
ATOM 2084 N N   . ARG A 1 276 ? 0.382   -15.974 -4.510  1.00 91.70 276 A 1 
ATOM 2085 C CA  . ARG A 1 276 ? 0.910   -16.880 -3.485  1.00 91.74 276 A 1 
ATOM 2086 C C   . ARG A 1 276 ? 1.761   -16.103 -2.488  1.00 93.17 276 A 1 
ATOM 2087 O O   . ARG A 1 276 ? 2.665   -15.372 -2.891  1.00 92.47 276 A 1 
ATOM 2088 C CB  . ARG A 1 276 ? 1.705   -18.013 -4.153  1.00 89.09 276 A 1 
ATOM 2089 C CG  . ARG A 1 276 ? 2.229   -19.043 -3.140  1.00 81.97 276 A 1 
ATOM 2090 C CD  . ARG A 1 276 ? 2.994   -20.191 -3.800  1.00 80.17 276 A 1 
ATOM 2091 N NE  . ARG A 1 276 ? 4.186   -19.748 -4.544  1.00 72.60 276 A 1 
ATOM 2092 C CZ  . ARG A 1 276 ? 5.411   -19.517 -4.079  1.00 65.48 276 A 1 
ATOM 2093 N NH1 . ARG A 1 276 ? 5.750   -19.623 -2.825  1.00 58.18 276 A 1 
ATOM 2094 N NH2 . ARG A 1 276 ? 6.355   -19.173 -4.900  1.00 56.24 276 A 1 
ATOM 2095 N N   . LEU A 1 277 ? 1.509   -16.304 -1.200  1.00 93.60 277 A 1 
ATOM 2096 C CA  . LEU A 1 277 ? 2.379   -15.804 -0.136  1.00 94.33 277 A 1 
ATOM 2097 C C   . LEU A 1 277 ? 3.716   -16.558 -0.168  1.00 94.25 277 A 1 
ATOM 2098 O O   . LEU A 1 277 ? 3.738   -17.780 -0.061  1.00 92.73 277 A 1 
ATOM 2099 C CB  . LEU A 1 277 ? 1.653   -15.956 1.212   1.00 94.16 277 A 1 
ATOM 2100 C CG  . LEU A 1 277 ? 2.459   -15.469 2.430   1.00 93.75 277 A 1 
ATOM 2101 C CD1 . LEU A 1 277 ? 2.744   -13.967 2.367   1.00 91.29 277 A 1 
ATOM 2102 C CD2 . LEU A 1 277 ? 1.670   -15.753 3.706   1.00 90.99 277 A 1 
ATOM 2103 N N   . VAL A 1 278 ? 4.823   -15.827 -0.323  1.00 94.57 278 A 1 
ATOM 2104 C CA  . VAL A 1 278 ? 6.194   -16.362 -0.284  1.00 94.20 278 A 1 
ATOM 2105 C C   . VAL A 1 278 ? 6.714   -16.333 1.141   1.00 94.66 278 A 1 
ATOM 2106 O O   . VAL A 1 278 ? 7.129   -17.352 1.671   1.00 93.83 278 A 1 
ATOM 2107 C CB  . VAL A 1 278 ? 7.136   -15.559 -1.201  1.00 93.07 278 A 1 
ATOM 2108 C CG1 . VAL A 1 278 ? 8.580   -16.072 -1.143  1.00 89.44 278 A 1 
ATOM 2109 C CG2 . VAL A 1 278 ? 6.666   -15.616 -2.651  1.00 90.00 278 A 1 
ATOM 2110 N N   . ALA A 1 279 ? 6.681   -15.145 1.747   1.00 95.37 279 A 1 
ATOM 2111 C CA  . ALA A 1 279 ? 7.144   -14.919 3.104   1.00 95.70 279 A 1 
ATOM 2112 C C   . ALA A 1 279 ? 6.497   -13.655 3.673   1.00 96.15 279 A 1 
ATOM 2113 O O   . ALA A 1 279 ? 6.050   -12.774 2.937   1.00 95.81 279 A 1 
ATOM 2114 C CB  . ALA A 1 279 ? 8.672   -14.792 3.105   1.00 95.27 279 A 1 
ATOM 2115 N N   . GLN A 1 280 ? 6.488   -13.537 4.997   1.00 96.39 280 A 1 
ATOM 2116 C CA  . GLN A 1 280 ? 6.145   -12.305 5.696   1.00 96.33 280 A 1 
ATOM 2117 C C   . GLN A 1 280 ? 6.953   -12.195 6.987   1.00 96.71 280 A 1 
ATOM 2118 O O   . GLN A 1 280 ? 7.276   -13.206 7.603   1.00 95.91 280 A 1 
ATOM 2119 C CB  . GLN A 1 280 ? 4.633   -12.226 5.950   1.00 94.41 280 A 1 
ATOM 2120 C CG  . GLN A 1 280 ? 4.086   -13.389 6.800   1.00 90.25 280 A 1 
ATOM 2121 C CD  . GLN A 1 280 ? 2.587   -13.273 7.072   1.00 92.21 280 A 1 
ATOM 2122 O OE1 . GLN A 1 280 ? 1.944   -12.260 6.828   1.00 86.30 280 A 1 
ATOM 2123 N NE2 . GLN A 1 280 ? 1.975   -14.296 7.616   1.00 85.66 280 A 1 
ATOM 2124 N N   . GLY A 1 281 ? 7.265   -10.976 7.401   1.00 96.77 281 A 1 
ATOM 2125 C CA  . GLY A 1 281 ? 8.097   -10.728 8.570   1.00 96.91 281 A 1 
ATOM 2126 C C   . GLY A 1 281 ? 8.504   -9.267  8.692   1.00 97.54 281 A 1 
ATOM 2127 O O   . GLY A 1 281 ? 8.104   -8.416  7.892   1.00 97.18 281 A 1 
ATOM 2128 N N   . THR A 1 282 ? 9.305   -8.960  9.706   1.00 97.47 282 A 1 
ATOM 2129 C CA  . THR A 1 282 ? 9.976   -7.659  9.784   1.00 97.66 282 A 1 
ATOM 2130 C C   . THR A 1 282 ? 11.007  -7.520  8.657   1.00 97.66 282 A 1 
ATOM 2131 O O   . THR A 1 282 ? 11.538  -8.526  8.173   1.00 97.36 282 A 1 
ATOM 2132 C CB  . THR A 1 282 ? 10.658  -7.449  11.143  1.00 97.59 282 A 1 
ATOM 2133 O OG1 . THR A 1 282 ? 11.668  -8.402  11.336  1.00 95.55 282 A 1 
ATOM 2134 C CG2 . THR A 1 282 ? 9.690   -7.531  12.319  1.00 94.44 282 A 1 
ATOM 2135 N N   . PRO A 1 283 ? 11.368  -6.290  8.247   1.00 97.97 283 A 1 
ATOM 2136 C CA  . PRO A 1 283 ? 12.444  -6.082  7.279   1.00 97.81 283 A 1 
ATOM 2137 C C   . PRO A 1 283 ? 13.748  -6.798  7.657   1.00 97.63 283 A 1 
ATOM 2138 O O   . PRO A 1 283 ? 14.404  -7.380  6.800   1.00 97.15 283 A 1 
ATOM 2139 C CB  . PRO A 1 283 ? 12.640  -4.564  7.225   1.00 97.45 283 A 1 
ATOM 2140 C CG  . PRO A 1 283 ? 11.258  -4.020  7.557   1.00 96.55 283 A 1 
ATOM 2141 C CD  . PRO A 1 283 ? 10.729  -5.022  8.579   1.00 97.68 283 A 1 
ATOM 2142 N N   . ALA A 1 284 ? 14.110  -6.807  8.944   1.00 97.40 284 A 1 
ATOM 2143 C CA  . ALA A 1 284 ? 15.318  -7.463  9.439   1.00 97.24 284 A 1 
ATOM 2144 C C   . ALA A 1 284 ? 15.262  -8.995  9.290   1.00 97.08 284 A 1 
ATOM 2145 O O   . ALA A 1 284 ? 16.239  -9.597  8.851   1.00 96.47 284 A 1 
ATOM 2146 C CB  . ALA A 1 284 ? 15.533  -7.047  10.897  1.00 97.05 284 A 1 
ATOM 2147 N N   . GLU A 1 285 ? 14.126  -9.623  9.606   1.00 97.45 285 A 1 
ATOM 2148 C CA  . GLU A 1 285 ? 13.929  -11.072 9.445   1.00 97.04 285 A 1 
ATOM 2149 C C   . GLU A 1 285 ? 14.018  -11.491 7.977   1.00 96.73 285 A 1 
ATOM 2150 O O   . GLU A 1 285 ? 14.714  -12.456 7.653   1.00 95.86 285 A 1 
ATOM 2151 C CB  . GLU A 1 285 ? 12.558  -11.472 10.009  1.00 96.90 285 A 1 
ATOM 2152 C CG  . GLU A 1 285 ? 12.522  -11.473 11.544  1.00 94.65 285 A 1 
ATOM 2153 C CD  . GLU A 1 285 ? 11.096  -11.405 12.118  1.00 95.02 285 A 1 
ATOM 2154 O OE1 . GLU A 1 285 ? 10.927  -11.744 13.306  1.00 88.78 285 A 1 
ATOM 2155 O OE2 . GLU A 1 285 ? 10.206  -10.884 11.413  1.00 90.13 285 A 1 
ATOM 2156 N N   . LEU A 1 286 ? 13.381  -10.742 7.070   1.00 97.23 286 A 1 
ATOM 2157 C CA  . LEU A 1 286 ? 13.436  -11.046 5.639   1.00 96.84 286 A 1 
ATOM 2158 C C   . LEU A 1 286 ? 14.836  -10.827 5.052   1.00 96.29 286 A 1 
ATOM 2159 O O   . LEU A 1 286 ? 15.291  -11.629 4.239   1.00 95.36 286 A 1 
ATOM 2160 C CB  . LEU A 1 286 ? 12.385  -10.214 4.893   1.00 96.77 286 A 1 
ATOM 2161 C CG  . LEU A 1 286 ? 10.929  -10.556 5.253   1.00 95.76 286 A 1 
ATOM 2162 C CD1 . LEU A 1 286 ? 10.005  -9.659  4.445   1.00 92.46 286 A 1 
ATOM 2163 C CD2 . LEU A 1 286 ? 10.561  -12.003 4.939   1.00 91.92 286 A 1 
ATOM 2164 N N   . MET A 1 287 ? 15.559  -9.792  5.489   1.00 96.29 287 A 1 
ATOM 2165 C CA  . MET A 1 287 ? 16.960  -9.576  5.110   1.00 95.41 287 A 1 
ATOM 2166 C C   . MET A 1 287 ? 17.885  -10.689 5.618   1.00 95.38 287 A 1 
ATOM 2167 O O   . MET A 1 287 ? 18.868  -11.018 4.955   1.00 94.49 287 A 1 
ATOM 2168 C CB  . MET A 1 287 ? 17.439  -8.219  5.645   1.00 94.60 287 A 1 
ATOM 2169 C CG  . MET A 1 287 ? 16.913  -7.032  4.839   1.00 88.80 287 A 1 
ATOM 2170 S SD  . MET A 1 287 ? 17.607  -6.920  3.166   1.00 83.85 287 A 1 
ATOM 2171 C CE  . MET A 1 287 ? 17.227  -5.195  2.777   1.00 70.42 287 A 1 
ATOM 2172 N N   . ALA A 1 288 ? 17.597  -11.283 6.775   1.00 95.41 288 A 1 
ATOM 2173 C CA  . ALA A 1 288 ? 18.363  -12.391 7.343   1.00 95.36 288 A 1 
ATOM 2174 C C   . ALA A 1 288 ? 17.973  -13.773 6.782   1.00 94.94 288 A 1 
ATOM 2175 O O   . ALA A 1 288 ? 18.677  -14.747 7.045   1.00 93.64 288 A 1 
ATOM 2176 C CB  . ALA A 1 288 ? 18.222  -12.338 8.865   1.00 95.45 288 A 1 
ATOM 2177 N N   . SER A 1 289 ? 16.884  -13.868 6.006   1.00 95.20 289 A 1 
ATOM 2178 C CA  . SER A 1 289 ? 16.387  -15.141 5.482   1.00 94.53 289 A 1 
ATOM 2179 C C   . SER A 1 289 ? 17.420  -15.847 4.594   1.00 94.14 289 A 1 
ATOM 2180 O O   . SER A 1 289 ? 18.089  -15.231 3.755   1.00 93.46 289 A 1 
ATOM 2181 C CB  . SER A 1 289 ? 15.081  -14.938 4.712   1.00 94.24 289 A 1 
ATOM 2182 O OG  . SER A 1 289 ? 14.584  -16.190 4.275   1.00 90.20 289 A 1 
ATOM 2183 N N   . SER A 1 290 ? 17.530  -17.156 4.774   1.00 92.98 290 A 1 
ATOM 2184 C CA  . SER A 1 290 ? 18.327  -18.051 3.931   1.00 92.43 290 A 1 
ATOM 2185 C C   . SER A 1 290 ? 17.533  -18.648 2.768   1.00 92.18 290 A 1 
ATOM 2186 O O   . SER A 1 290 ? 18.122  -19.307 1.910   1.00 90.18 290 A 1 
ATOM 2187 C CB  . SER A 1 290 ? 18.934  -19.164 4.788   1.00 92.13 290 A 1 
ATOM 2188 O OG  . SER A 1 290 ? 17.928  -19.864 5.489   1.00 88.34 290 A 1 
ATOM 2189 N N   . GLU A 1 291 ? 16.207  -18.433 2.713   1.00 93.43 291 A 1 
ATOM 2190 C CA  . GLU A 1 291 ? 15.359  -18.973 1.653   1.00 92.89 291 A 1 
ATOM 2191 C C   . GLU A 1 291 ? 15.709  -18.354 0.294   1.00 93.21 291 A 1 
ATOM 2192 O O   . GLU A 1 291 ? 15.688  -17.125 0.158   1.00 92.63 291 A 1 
ATOM 2193 C CB  . GLU A 1 291 ? 13.876  -18.744 1.955   1.00 91.92 291 A 1 
ATOM 2194 C CG  . GLU A 1 291 ? 13.389  -19.581 3.140   1.00 81.17 291 A 1 
ATOM 2195 C CD  . GLU A 1 291 ? 11.868  -19.484 3.349   1.00 75.73 291 A 1 
ATOM 2196 O OE1 . GLU A 1 291 ? 11.401  -20.117 4.317   1.00 67.26 291 A 1 
ATOM 2197 O OE2 . GLU A 1 291 ? 11.204  -18.807 2.541   1.00 66.46 291 A 1 
ATOM 2198 N N   . PRO A 1 292 ? 16.007  -19.167 -0.740  1.00 92.57 292 A 1 
ATOM 2199 C CA  . PRO A 1 292 ? 16.472  -18.651 -2.030  1.00 91.97 292 A 1 
ATOM 2200 C C   . PRO A 1 292 ? 15.492  -17.681 -2.702  1.00 92.02 292 A 1 
ATOM 2201 O O   . PRO A 1 292 ? 15.916  -16.675 -3.263  1.00 90.92 292 A 1 
ATOM 2202 C CB  . PRO A 1 292 ? 16.713  -19.891 -2.898  1.00 90.91 292 A 1 
ATOM 2203 C CG  . PRO A 1 292 ? 17.033  -20.984 -1.884  1.00 88.45 292 A 1 
ATOM 2204 C CD  . PRO A 1 292 ? 16.139  -20.618 -0.705  1.00 91.42 292 A 1 
ATOM 2205 N N   . GLU A 1 293 ? 14.184  -17.941 -2.614  1.00 91.89 293 A 1 
ATOM 2206 C CA  . GLU A 1 293 ? 13.157  -17.083 -3.219  1.00 91.64 293 A 1 
ATOM 2207 C C   . GLU A 1 293 ? 13.085  -15.714 -2.520  1.00 92.08 293 A 1 
ATOM 2208 O O   . GLU A 1 293 ? 13.018  -14.676 -3.179  1.00 91.06 293 A 1 
ATOM 2209 C CB  . GLU A 1 293 ? 11.802  -17.824 -3.205  1.00 90.21 293 A 1 
ATOM 2210 C CG  . GLU A 1 293 ? 10.747  -17.139 -4.094  1.00 83.75 293 A 1 
ATOM 2211 C CD  . GLU A 1 293 ? 9.421   -17.921 -4.250  1.00 84.13 293 A 1 
ATOM 2212 O OE1 . GLU A 1 293 ? 8.570   -17.496 -5.063  1.00 77.20 293 A 1 
ATOM 2213 O OE2 . GLU A 1 293 ? 9.170   -18.946 -3.589  1.00 79.05 293 A 1 
ATOM 2214 N N   . VAL A 1 294 ? 13.195  -15.699 -1.188  1.00 93.91 294 A 1 
ATOM 2215 C CA  . VAL A 1 294 ? 13.215  -14.463 -0.390  1.00 94.33 294 A 1 
ATOM 2216 C C   . VAL A 1 294 ? 14.484  -13.666 -0.674  1.00 94.11 294 A 1 
ATOM 2217 O O   . VAL A 1 294 ? 14.410  -12.465 -0.922  1.00 93.26 294 A 1 
ATOM 2218 C CB  . VAL A 1 294 ? 13.090  -14.763 1.117   1.00 94.35 294 A 1 
ATOM 2219 C CG1 . VAL A 1 294 ? 13.113  -13.477 1.955   1.00 92.73 294 A 1 
ATOM 2220 C CG2 . VAL A 1 294 ? 11.783  -15.500 1.426   1.00 92.94 294 A 1 
ATOM 2221 N N   . ARG A 1 295 ? 15.653  -14.317 -0.691  1.00 93.14 295 A 1 
ATOM 2222 C CA  . ARG A 1 295 ? 16.942  -13.677 -0.985  1.00 92.43 295 A 1 
ATOM 2223 C C   . ARG A 1 295 ? 16.958  -13.041 -2.369  1.00 92.03 295 A 1 
ATOM 2224 O O   . ARG A 1 295 ? 17.340  -11.878 -2.498  1.00 90.52 295 A 1 
ATOM 2225 C CB  . ARG A 1 295 ? 18.075  -14.693 -0.877  1.00 91.36 295 A 1 
ATOM 2226 C CG  . ARG A 1 295 ? 18.413  -15.034 0.577   1.00 84.92 295 A 1 
ATOM 2227 C CD  . ARG A 1 295 ? 19.552  -16.056 0.636   1.00 83.09 295 A 1 
ATOM 2228 N NE  . ARG A 1 295 ? 20.762  -15.529 -0.021  1.00 74.30 295 A 1 
ATOM 2229 C CZ  . ARG A 1 295 ? 21.877  -16.174 -0.274  1.00 68.79 295 A 1 
ATOM 2230 N NH1 . ARG A 1 295 ? 22.086  -17.383 0.149   1.00 62.67 295 A 1 
ATOM 2231 N NH2 . ARG A 1 295 ? 22.796  -15.598 -0.990  1.00 56.24 295 A 1 
ATOM 2232 N N   . GLN A 1 296 ? 16.517  -13.780 -3.386  1.00 90.27 296 A 1 
ATOM 2233 C CA  . GLN A 1 296 ? 16.439  -13.271 -4.752  1.00 89.70 296 A 1 
ATOM 2234 C C   . GLN A 1 296 ? 15.566  -12.016 -4.822  1.00 89.94 296 A 1 
ATOM 2235 O O   . GLN A 1 296 ? 15.948  -11.025 -5.442  1.00 88.47 296 A 1 
ATOM 2236 C CB  . GLN A 1 296 ? 15.897  -14.376 -5.669  1.00 87.68 296 A 1 
ATOM 2237 C CG  . GLN A 1 296 ? 15.974  -13.944 -7.138  1.00 81.95 296 A 1 
ATOM 2238 C CD  . GLN A 1 296 ? 15.506  -15.013 -8.105  1.00 84.07 296 A 1 
ATOM 2239 O OE1 . GLN A 1 296 ? 14.698  -15.882 -7.810  1.00 78.71 296 A 1 
ATOM 2240 N NE2 . GLN A 1 296 ? 15.995  -14.979 -9.327  1.00 77.13 296 A 1 
ATOM 2241 N N   . PHE A 1 297 ? 14.430  -12.020 -4.141  1.00 91.21 297 A 1 
ATOM 2242 C CA  . PHE A 1 297 ? 13.515  -10.887 -4.147  1.00 90.31 297 A 1 
ATOM 2243 C C   . PHE A 1 297 ? 14.051  -9.680  -3.360  1.00 91.03 297 A 1 
ATOM 2244 O O   . PHE A 1 297 ? 14.030  -8.555  -3.852  1.00 89.64 297 A 1 
ATOM 2245 C CB  . PHE A 1 297 ? 12.152  -11.353 -3.619  1.00 88.46 297 A 1 
ATOM 2246 C CG  . PHE A 1 297 ? 11.069  -10.347 -3.922  1.00 82.11 297 A 1 
ATOM 2247 C CD1 . PHE A 1 297 ? 10.831  -9.275  -3.044  1.00 76.29 297 A 1 
ATOM 2248 C CD2 . PHE A 1 297 ? 10.385  -10.421 -5.149  1.00 76.21 297 A 1 
ATOM 2249 C CE1 . PHE A 1 297 ? 9.939   -8.258  -3.416  1.00 71.32 297 A 1 
ATOM 2250 C CE2 . PHE A 1 297 ? 9.497   -9.404  -5.518  1.00 70.70 297 A 1 
ATOM 2251 C CZ  . PHE A 1 297 ? 9.286   -8.314  -4.657  1.00 69.54 297 A 1 
ATOM 2252 N N   . VAL A 1 298 ? 14.532  -9.903  -2.137  1.00 92.03 298 A 1 
ATOM 2253 C CA  . VAL A 1 298 ? 14.903  -8.830  -1.197  1.00 91.66 298 A 1 
ATOM 2254 C C   . VAL A 1 298 ? 16.272  -8.235  -1.506  1.00 91.10 298 A 1 
ATOM 2255 O O   . VAL A 1 298 ? 16.473  -7.033  -1.329  1.00 88.29 298 A 1 
ATOM 2256 C CB  . VAL A 1 298 ? 14.837  -9.366  0.246   1.00 90.74 298 A 1 
ATOM 2257 C CG1 . VAL A 1 298 ? 15.374  -8.381  1.279   1.00 84.05 298 A 1 
ATOM 2258 C CG2 . VAL A 1 298 ? 13.385  -9.678  0.642   1.00 84.61 298 A 1 
ATOM 2259 N N   . ARG A 1 299 ? 17.226  -9.066  -1.965  1.00 89.87 299 A 1 
ATOM 2260 C CA  . ARG A 1 299 ? 18.608  -8.639  -2.247  1.00 87.99 299 A 1 
ATOM 2261 C C   . ARG A 1 299 ? 18.864  -8.397  -3.731  1.00 86.57 299 A 1 
ATOM 2262 O O   . ARG A 1 299 ? 19.943  -7.928  -4.077  1.00 81.47 299 A 1 
ATOM 2263 C CB  . ARG A 1 299 ? 19.613  -9.644  -1.665  1.00 87.13 299 A 1 
ATOM 2264 C CG  . ARG A 1 299 ? 19.392  -9.909  -0.170  1.00 85.28 299 A 1 
ATOM 2265 C CD  . ARG A 1 299 ? 20.478  -10.848 0.353   1.00 81.33 299 A 1 
ATOM 2266 N NE  . ARG A 1 299 ? 20.226  -11.221 1.750   1.00 77.03 299 A 1 
ATOM 2267 C CZ  . ARG A 1 299 ? 20.978  -12.017 2.485   1.00 70.62 299 A 1 
ATOM 2268 N NH1 . ARG A 1 299 ? 22.096  -12.522 2.037   1.00 67.24 299 A 1 
ATOM 2269 N NH2 . ARG A 1 299 ? 20.606  -12.326 3.698   1.00 63.74 299 A 1 
ATOM 2270 N N   . GLY A 1 300 ? 17.899  -8.710  -4.604  1.00 85.34 300 A 1 
ATOM 2271 C CA  . GLY A 1 300 ? 18.071  -8.596  -6.049  1.00 83.05 300 A 1 
ATOM 2272 C C   . GLY A 1 300 ? 19.115  -9.575  -6.599  1.00 84.00 300 A 1 
ATOM 2273 O O   . GLY A 1 300 ? 19.826  -9.241  -7.543  1.00 79.87 300 A 1 
ATOM 2274 N N   . GLU A 1 301 ? 19.259  -10.756 -5.989  1.00 79.62 301 A 1 
ATOM 2275 C CA  . GLU A 1 301 ? 20.210  -11.770 -6.457  1.00 79.67 301 A 1 
ATOM 2276 C C   . GLU A 1 301 ? 19.787  -12.273 -7.855  1.00 79.14 301 A 1 
ATOM 2277 O O   . GLU A 1 301 ? 18.621  -12.633 -8.046  1.00 74.52 301 A 1 
ATOM 2278 C CB  . GLU A 1 301 ? 20.354  -12.922 -5.436  1.00 77.86 301 A 1 
ATOM 2279 C CG  . GLU A 1 301 ? 21.071  -12.464 -4.145  1.00 74.90 301 A 1 
ATOM 2280 C CD  . GLU A 1 301 ? 21.251  -13.544 -3.057  1.00 73.70 301 A 1 
ATOM 2281 O OE1 . GLU A 1 301 ? 21.744  -13.209 -1.948  1.00 67.19 301 A 1 
ATOM 2282 O OE2 . GLU A 1 301 ? 20.917  -14.729 -3.247  1.00 70.96 301 A 1 
ATOM 2283 N N   . PRO A 1 302 ? 20.705  -12.309 -8.853  1.00 80.68 302 A 1 
ATOM 2284 C CA  . PRO A 1 302 ? 20.365  -12.719 -10.217 1.00 78.98 302 A 1 
ATOM 2285 C C   . PRO A 1 302 ? 20.005  -14.204 -10.308 1.00 78.86 302 A 1 
ATOM 2286 O O   . PRO A 1 302 ? 19.136  -14.596 -11.090 1.00 74.44 302 A 1 
ATOM 2287 C CB  . PRO A 1 302 ? 21.606  -12.379 -11.055 1.00 77.27 302 A 1 
ATOM 2288 C CG  . PRO A 1 302 ? 22.759  -12.430 -10.050 1.00 76.13 302 A 1 
ATOM 2289 C CD  . PRO A 1 302 ? 22.116  -11.931 -8.765  1.00 79.84 302 A 1 
ATOM 2290 N N   . ASP A 1 303 ? 20.638  -15.024 -9.462  1.00 77.95 303 A 1 
ATOM 2291 C CA  . ASP A 1 303 ? 20.409  -16.459 -9.392  1.00 77.81 303 A 1 
ATOM 2292 C C   . ASP A 1 303 ? 19.373  -16.800 -8.320  1.00 78.09 303 A 1 
ATOM 2293 O O   . ASP A 1 303 ? 19.478  -16.391 -7.160  1.00 71.91 303 A 1 
ATOM 2294 C CB  . ASP A 1 303 ? 21.733  -17.187 -9.146  1.00 73.95 303 A 1 
ATOM 2295 C CG  . ASP A 1 303 ? 22.729  -16.987 -10.288 1.00 67.79 303 A 1 
ATOM 2296 O OD1 . ASP A 1 303 ? 22.310  -17.159 -11.455 1.00 64.21 303 A 1 
ATOM 2297 O OD2 . ASP A 1 303 ? 23.901  -16.681 -9.979  1.00 63.19 303 A 1 
ATOM 2298 N N   . GLY A 1 304 ? 18.368  -17.591 -8.697  1.00 75.61 304 A 1 
ATOM 2299 C CA  . GLY A 1 304 ? 17.322  -18.024 -7.776  1.00 74.98 304 A 1 
ATOM 2300 C C   . GLY A 1 304 ? 16.182  -18.789 -8.457  1.00 76.59 304 A 1 
ATOM 2301 O O   . GLY A 1 304 ? 16.265  -19.119 -9.650  1.00 72.28 304 A 1 
ATOM 2302 N N   . PRO A 1 305 ? 15.103  -19.089 -7.711  1.00 79.05 305 A 1 
ATOM 2303 C CA  . PRO A 1 305 ? 13.946  -19.819 -8.236  1.00 77.05 305 A 1 
ATOM 2304 C C   . PRO A 1 305 ? 13.223  -19.101 -9.381  1.00 76.78 305 A 1 
ATOM 2305 O O   . PRO A 1 305 ? 12.741  -19.754 -10.311 1.00 72.22 305 A 1 
ATOM 2306 C CB  . PRO A 1 305 ? 13.018  -20.015 -7.033  1.00 73.31 305 A 1 
ATOM 2307 C CG  . PRO A 1 305 ? 13.958  -19.957 -5.837  1.00 71.64 305 A 1 
ATOM 2308 C CD  . PRO A 1 305 ? 14.995  -18.931 -6.273  1.00 77.07 305 A 1 
ATOM 2309 N N   . VAL A 1 306 ? 13.174  -17.759 -9.354  1.00 74.05 306 A 1 
ATOM 2310 C CA  . VAL A 1 306 ? 12.592  -16.938 -10.422 1.00 72.93 306 A 1 
ATOM 2311 C C   . VAL A 1 306 ? 13.590  -16.857 -11.576 1.00 72.90 306 A 1 
ATOM 2312 O O   . VAL A 1 306 ? 14.639  -16.222 -11.453 1.00 69.91 306 A 1 
ATOM 2313 C CB  . VAL A 1 306 ? 12.193  -15.541 -9.923  1.00 70.59 306 A 1 
ATOM 2314 C CG1 . VAL A 1 306 ? 11.498  -14.742 -11.032 1.00 65.60 306 A 1 
ATOM 2315 C CG2 . VAL A 1 306 ? 11.227  -15.630 -8.733  1.00 67.61 306 A 1 
ATOM 2316 N N   . LYS A 1 307 ? 13.279  -17.509 -12.689 1.00 71.27 307 A 1 
ATOM 2317 C CA  . LYS A 1 307 ? 14.156  -17.580 -13.867 1.00 69.31 307 A 1 
ATOM 2318 C C   . LYS A 1 307 ? 14.049  -16.307 -14.709 1.00 68.10 307 A 1 
ATOM 2319 O O   . LYS A 1 307 ? 12.952  -15.805 -14.929 1.00 61.54 307 A 1 
ATOM 2320 C CB  . LYS A 1 307 ? 13.847  -18.839 -14.697 1.00 62.61 307 A 1 
ATOM 2321 C CG  . LYS A 1 307 ? 14.005  -20.161 -13.921 1.00 57.74 307 A 1 
ATOM 2322 C CD  . LYS A 1 307 ? 15.404  -20.331 -13.306 1.00 53.86 307 A 1 
ATOM 2323 C CE  . LYS A 1 307 ? 15.546  -21.668 -12.586 1.00 46.54 307 A 1 
ATOM 2324 N NZ  . LYS A 1 307 ? 16.825  -21.713 -11.836 1.00 38.96 307 A 1 
ATOM 2325 N N   . PHE A 1 308 ? 15.198  -15.832 -15.206 1.00 63.79 308 A 1 
ATOM 2326 C CA  . PHE A 1 308 ? 15.256  -14.725 -16.161 1.00 61.31 308 A 1 
ATOM 2327 C C   . PHE A 1 308 ? 14.699  -15.130 -17.534 1.00 62.91 308 A 1 
ATOM 2328 O O   . PHE A 1 308 ? 13.962  -14.375 -18.163 1.00 59.68 308 A 1 
ATOM 2329 C CB  . PHE A 1 308 ? 16.711  -14.252 -16.276 1.00 55.47 308 A 1 
ATOM 2330 C CG  . PHE A 1 308 ? 16.902  -13.138 -17.283 1.00 49.77 308 A 1 
ATOM 2331 C CD1 . PHE A 1 308 ? 17.401  -13.421 -18.569 1.00 44.62 308 A 1 
ATOM 2332 C CD2 . PHE A 1 308 ? 16.545  -11.822 -16.947 1.00 43.92 308 A 1 
ATOM 2333 C CE1 . PHE A 1 308 ? 17.544  -12.390 -19.509 1.00 39.06 308 A 1 
ATOM 2334 C CE2 . PHE A 1 308 ? 16.685  -10.791 -17.891 1.00 40.98 308 A 1 
ATOM 2335 C CZ  . PHE A 1 308 ? 17.185  -11.074 -19.173 1.00 42.11 308 A 1 
ATOM 2336 N N   . HIS A 1 309 ? 15.045  -16.340 -17.980 1.00 60.03 309 A 1 
ATOM 2337 C CA  . HIS A 1 309 ? 14.584  -16.856 -19.266 1.00 64.32 309 A 1 
ATOM 2338 C C   . HIS A 1 309 ? 13.139  -17.348 -19.170 1.00 65.56 309 A 1 
ATOM 2339 O O   . HIS A 1 309 ? 12.815  -18.229 -18.368 1.00 63.60 309 A 1 
ATOM 2340 C CB  . HIS A 1 309 ? 15.527  -17.957 -19.758 1.00 60.72 309 A 1 
ATOM 2341 C CG  . HIS A 1 309 ? 16.912  -17.429 -20.040 1.00 55.08 309 A 1 
ATOM 2342 N ND1 . HIS A 1 309 ? 17.269  -16.596 -21.072 1.00 48.82 309 A 1 
ATOM 2343 C CD2 . HIS A 1 309 ? 18.035  -17.643 -19.284 1.00 46.15 309 A 1 
ATOM 2344 C CE1 . HIS A 1 309 ? 18.573  -16.312 -20.948 1.00 44.63 309 A 1 
ATOM 2345 N NE2 . HIS A 1 309 ? 19.085  -16.930 -19.870 1.00 47.27 309 A 1 
ATOM 2346 N N   . TYR A 1 310 ? 12.294  -16.784 -20.033 1.00 61.36 310 A 1 
ATOM 2347 C CA  . TYR A 1 310 ? 10.966  -17.333 -20.262 1.00 65.30 310 A 1 
ATOM 2348 C C   . TYR A 1 310 ? 11.098  -18.683 -20.989 1.00 66.71 310 A 1 
ATOM 2349 O O   . TYR A 1 310 ? 11.930  -18.784 -21.893 1.00 63.05 310 A 1 
ATOM 2350 C CB  . TYR A 1 310 ? 10.123  -16.330 -21.056 1.00 61.70 310 A 1 
ATOM 2351 C CG  . TYR A 1 310 ? 8.637   -16.605 -20.945 1.00 57.27 310 A 1 
ATOM 2352 C CD1 . TYR A 1 310 ? 7.980   -17.376 -21.923 1.00 55.95 310 A 1 
ATOM 2353 C CD2 . TYR A 1 310 ? 7.918   -16.105 -19.842 1.00 52.60 310 A 1 
ATOM 2354 C CE1 . TYR A 1 310 ? 6.606   -17.645 -21.800 1.00 51.60 310 A 1 
ATOM 2355 C CE2 . TYR A 1 310 ? 6.541   -16.374 -19.714 1.00 53.25 310 A 1 
ATOM 2356 C CZ  . TYR A 1 310 ? 5.884   -17.142 -20.698 1.00 53.75 310 A 1 
ATOM 2357 O OH  . TYR A 1 310 ? 4.554   -17.398 -20.575 1.00 52.20 310 A 1 
ATOM 2358 N N   . PRO A 1 311 ? 10.332  -19.717 -20.621 1.00 62.58 311 A 1 
ATOM 2359 C CA  . PRO A 1 311 ? 10.405  -21.010 -21.295 1.00 66.34 311 A 1 
ATOM 2360 C C   . PRO A 1 311 ? 10.169  -20.859 -22.803 1.00 68.60 311 A 1 
ATOM 2361 O O   . PRO A 1 311 ? 9.133   -20.341 -23.219 1.00 66.16 311 A 1 
ATOM 2362 C CB  . PRO A 1 311 ? 9.340   -21.890 -20.634 1.00 63.05 311 A 1 
ATOM 2363 C CG  . PRO A 1 311 ? 9.187   -21.275 -19.246 1.00 62.40 311 A 1 
ATOM 2364 C CD  . PRO A 1 311 ? 9.403   -19.785 -19.505 1.00 67.50 311 A 1 
ATOM 2365 N N   . ALA A 1 312 ? 11.132  -21.309 -23.600 1.00 66.76 312 A 1 
ATOM 2366 C CA  . ALA A 1 312 ? 11.090  -21.292 -25.058 1.00 71.26 312 A 1 
ATOM 2367 C C   . ALA A 1 312 ? 11.665  -22.611 -25.598 1.00 73.17 312 A 1 
ATOM 2368 O O   . ALA A 1 312 ? 12.448  -23.258 -24.895 1.00 71.49 312 A 1 
ATOM 2369 C CB  . ALA A 1 312 ? 11.872  -20.071 -25.564 1.00 67.15 312 A 1 
ATOM 2370 N N   . PRO A 1 313 ? 11.284  -23.024 -26.819 1.00 65.08 313 A 1 
ATOM 2371 C CA  . PRO A 1 313 ? 11.976  -24.092 -27.541 1.00 66.36 313 A 1 
ATOM 2372 C C   . PRO A 1 313 ? 13.469  -23.777 -27.721 1.00 68.57 313 A 1 
ATOM 2373 O O   . PRO A 1 313 ? 13.905  -22.640 -27.536 1.00 65.18 313 A 1 
ATOM 2374 C CB  . PRO A 1 313 ? 11.270  -24.209 -28.898 1.00 64.48 313 A 1 
ATOM 2375 C CG  . PRO A 1 313 ? 9.915   -23.551 -28.670 1.00 65.10 313 A 1 
ATOM 2376 C CD  . PRO A 1 313 ? 10.233  -22.468 -27.648 1.00 71.25 313 A 1 
ATOM 2377 N N   . ASP A 1 314 ? 14.258  -24.776 -28.115 1.00 69.36 314 A 1 
ATOM 2378 C CA  . ASP A 1 314 ? 15.658  -24.552 -28.475 1.00 71.17 314 A 1 
ATOM 2379 C C   . ASP A 1 314 ? 15.755  -23.521 -29.612 1.00 70.87 314 A 1 
ATOM 2380 O O   . ASP A 1 314 ? 15.000  -23.574 -30.588 1.00 67.09 314 A 1 
ATOM 2381 C CB  . ASP A 1 314 ? 16.323  -25.886 -28.855 1.00 67.23 314 A 1 
ATOM 2382 C CG  . ASP A 1 314 ? 17.846  -25.767 -28.950 1.00 61.70 314 A 1 
ATOM 2383 O OD1 . ASP A 1 314 ? 18.318  -24.970 -29.787 1.00 58.47 314 A 1 
ATOM 2384 O OD2 . ASP A 1 314 ? 18.530  -26.453 -28.164 1.00 58.62 314 A 1 
ATOM 2385 N N   . LEU A 1 315 ? 16.712  -22.596 -29.506 1.00 65.96 315 A 1 
ATOM 2386 C CA  . LEU A 1 315 ? 16.935  -21.528 -30.483 1.00 67.27 315 A 1 
ATOM 2387 C C   . LEU A 1 315 ? 17.190  -22.075 -31.904 1.00 66.55 315 A 1 
ATOM 2388 O O   . LEU A 1 315 ? 16.832  -21.450 -32.900 1.00 65.08 315 A 1 
ATOM 2389 C CB  . LEU A 1 315 ? 18.120  -20.694 -29.966 1.00 67.10 315 A 1 
ATOM 2390 C CG  . LEU A 1 315 ? 18.294  -19.342 -30.663 1.00 61.67 315 A 1 
ATOM 2391 C CD1 . LEU A 1 315 ? 17.138  -18.389 -30.349 1.00 57.80 315 A 1 
ATOM 2392 C CD2 . LEU A 1 315 ? 19.595  -18.692 -30.186 1.00 61.13 315 A 1 
ATOM 2393 N N   . ALA A 1 316 ? 17.783  -23.278 -32.014 1.00 69.80 316 A 1 
ATOM 2394 C CA  . ALA A 1 316 ? 17.984  -23.978 -33.279 1.00 69.09 316 A 1 
ATOM 2395 C C   . ALA A 1 316 ? 16.660  -24.338 -33.977 1.00 68.73 316 A 1 
ATOM 2396 O O   . ALA A 1 316 ? 16.610  -24.367 -35.209 1.00 68.12 316 A 1 
ATOM 2397 C CB  . ALA A 1 316 ? 18.822  -25.229 -32.998 1.00 69.15 316 A 1 
ATOM 2398 N N   . VAL A 1 317 ? 15.594  -24.582 -33.209 1.00 71.68 317 A 1 
ATOM 2399 C CA  . VAL A 1 317 ? 14.250  -24.834 -33.746 1.00 70.94 317 A 1 
ATOM 2400 C C   . VAL A 1 317 ? 13.678  -23.550 -34.338 1.00 70.69 317 A 1 
ATOM 2401 O O   . VAL A 1 317 ? 13.197  -23.573 -35.468 1.00 67.12 317 A 1 
ATOM 2402 C CB  . VAL A 1 317 ? 13.306  -25.419 -32.676 1.00 70.15 317 A 1 
ATOM 2403 C CG1 . VAL A 1 317 ? 11.905  -25.690 -33.233 1.00 63.94 317 A 1 
ATOM 2404 C CG2 . VAL A 1 317 ? 13.848  -26.735 -32.105 1.00 68.83 317 A 1 
ATOM 2405 N N   . ASP A 1 318 ? 13.818  -22.425 -33.633 1.00 65.62 318 A 1 
ATOM 2406 C CA  . ASP A 1 318 ? 13.317  -21.123 -34.092 1.00 65.15 318 A 1 
ATOM 2407 C C   . ASP A 1 318 ? 14.039  -20.635 -35.360 1.00 63.55 318 A 1 
ATOM 2408 O O   . ASP A 1 318 ? 13.424  -20.040 -36.245 1.00 60.40 318 A 1 
ATOM 2409 C CB  . ASP A 1 318 ? 13.464  -20.087 -32.965 1.00 65.54 318 A 1 
ATOM 2410 C CG  . ASP A 1 318 ? 12.554  -20.345 -31.755 1.00 62.63 318 A 1 
ATOM 2411 O OD1 . ASP A 1 318 ? 11.478  -20.963 -31.929 1.00 59.34 318 A 1 
ATOM 2412 O OD2 . ASP A 1 318 ? 12.932  -19.892 -30.652 1.00 63.68 318 A 1 
ATOM 2413 N N   . PHE A 1 319 ? 15.343  -20.924 -35.496 1.00 69.08 319 A 1 
ATOM 2414 C CA  . PHE A 1 319 ? 16.124  -20.608 -36.699 1.00 68.46 319 A 1 
ATOM 2415 C C   . PHE A 1 319 ? 16.048  -21.671 -37.806 1.00 67.51 319 A 1 
ATOM 2416 O O   . PHE A 1 319 ? 16.696  -21.511 -38.844 1.00 62.29 319 A 1 
ATOM 2417 C CB  . PHE A 1 319 ? 17.572  -20.285 -36.301 1.00 66.74 319 A 1 
ATOM 2418 C CG  . PHE A 1 319 ? 17.742  -19.006 -35.498 1.00 65.46 319 A 1 
ATOM 2419 C CD1 . PHE A 1 319 ? 17.117  -17.813 -35.911 1.00 61.67 319 A 1 
ATOM 2420 C CD2 . PHE A 1 319 ? 18.554  -19.000 -34.353 1.00 63.44 319 A 1 
ATOM 2421 C CE1 . PHE A 1 319 ? 17.292  -16.628 -35.170 1.00 60.74 319 A 1 
ATOM 2422 C CE2 . PHE A 1 319 ? 18.730  -17.813 -33.617 1.00 63.35 319 A 1 
ATOM 2423 C CZ  . PHE A 1 319 ? 18.096  -16.627 -34.024 1.00 64.18 319 A 1 
ATOM 2424 N N   . GLY A 1 320 ? 15.293  -22.751 -37.617 1.00 70.90 320 A 1 
ATOM 2425 C CA  . GLY A 1 320 ? 15.153  -23.809 -38.621 1.00 69.57 320 A 1 
ATOM 2426 C C   . GLY A 1 320 ? 16.429  -24.617 -38.874 1.00 69.44 320 A 1 
ATOM 2427 O O   . GLY A 1 320 ? 16.527  -25.295 -39.894 1.00 65.05 320 A 1 
ATOM 2428 N N   . VAL A 1 321 ? 17.413  -24.562 -37.966 1.00 64.69 321 A 1 
ATOM 2429 C CA  . VAL A 1 321 ? 18.696  -25.286 -38.079 1.00 66.16 321 A 1 
ATOM 2430 C C   . VAL A 1 321 ? 18.724  -26.610 -37.310 1.00 64.38 321 A 1 
ATOM 2431 O O   . VAL A 1 321 ? 19.718  -27.333 -37.366 1.00 60.17 321 A 1 
ATOM 2432 C CB  . VAL A 1 321 ? 19.908  -24.385 -37.723 1.00 63.41 321 A 1 
ATOM 2433 C CG1 . VAL A 1 321 ? 20.256  -23.460 -38.893 1.00 57.61 321 A 1 
ATOM 2434 C CG2 . VAL A 1 321 ? 19.680  -23.523 -36.483 1.00 60.04 321 A 1 
ATOM 2435 N N   . ALA A 1 322 ? 17.635  -26.990 -36.666 1.00 57.67 322 A 1 
ATOM 2436 C CA  . ALA A 1 322 ? 17.521  -28.236 -35.893 1.00 57.83 322 A 1 
ATOM 2437 C C   . ALA A 1 322 ? 17.650  -29.539 -36.722 1.00 55.87 322 A 1 
ATOM 2438 O O   . ALA A 1 322 ? 17.711  -30.629 -36.153 1.00 50.96 322 A 1 
ATOM 2439 C CB  . ALA A 1 322 ? 16.197  -28.185 -35.118 1.00 54.11 322 A 1 
ATOM 2440 N N   . GLY A 1 323 ? 17.708  -29.455 -38.066 1.00 55.25 323 A 1 
ATOM 2441 C CA  . GLY A 1 323 ? 17.863  -30.592 -38.990 1.00 55.78 323 A 1 
ATOM 2442 C C   . GLY A 1 323 ? 19.146  -30.601 -39.831 1.00 52.81 323 A 1 
ATOM 2443 O O   . GLY A 1 323 ? 19.292  -31.454 -40.702 1.00 47.86 323 A 1 
ATOM 2444 N N   . GLY A 1 324 ? 20.076  -29.652 -39.621 1.00 49.87 324 A 1 
ATOM 2445 C CA  . GLY A 1 324 ? 21.254  -29.459 -40.467 1.00 51.35 324 A 1 
ATOM 2446 C C   . GLY A 1 324 ? 22.532  -30.090 -39.921 1.00 49.51 324 A 1 
ATOM 2447 O O   . GLY A 1 324 ? 23.267  -29.443 -39.193 1.00 45.60 324 A 1 
ATOM 2448 N N   . GLY A 1 325 ? 22.825  -31.319 -40.350 1.00 42.39 325 A 1 
ATOM 2449 C CA  . GLY A 1 325 ? 24.182  -31.851 -40.533 1.00 45.17 325 A 1 
ATOM 2450 C C   . GLY A 1 325 ? 25.017  -32.143 -39.281 1.00 43.40 325 A 1 
ATOM 2451 O O   . GLY A 1 325 ? 25.665  -31.267 -38.727 1.00 40.82 325 A 1 
ATOM 2452 N N   . ARG A 1 326 ? 25.148  -33.442 -38.939 1.00 33.49 326 A 1 
ATOM 2453 C CA  . ARG A 1 326 ? 26.375  -33.967 -38.320 1.00 37.58 326 A 1 
ATOM 2454 C C   . ARG A 1 326 ? 27.515  -33.753 -39.323 1.00 34.90 326 A 1 
ATOM 2455 O O   . ARG A 1 326 ? 27.464  -34.329 -40.408 1.00 33.31 326 A 1 
ATOM 2456 C CB  . ARG A 1 326 ? 26.232  -35.470 -38.002 1.00 36.52 326 A 1 
ATOM 2457 C CG  . ARG A 1 326 ? 25.367  -35.748 -36.771 1.00 33.26 326 A 1 
ATOM 2458 C CD  . ARG A 1 326 ? 25.270  -37.267 -36.541 1.00 31.36 326 A 1 
ATOM 2459 N NE  . ARG A 1 326 ? 24.578  -37.589 -35.276 1.00 27.42 326 A 1 
ATOM 2460 C CZ  . ARG A 1 326 ? 24.218  -38.792 -34.867 1.00 25.25 326 A 1 
ATOM 2461 N NH1 . ARG A 1 326 ? 24.419  -39.860 -35.588 1.00 25.65 326 A 1 
ATOM 2462 N NH2 . ARG A 1 326 ? 23.636  -38.946 -33.705 1.00 26.24 326 A 1 
ATOM 2463 N N   . ALA A 1 327 ? 28.499  -32.911 -38.979 1.00 34.00 327 A 1 
ATOM 2464 C CA  . ALA A 1 327 ? 29.812  -32.881 -39.621 1.00 38.14 327 A 1 
ATOM 2465 C C   . ALA A 1 327 ? 30.710  -33.960 -39.012 1.00 34.67 327 A 1 
ATOM 2466 O O   . ALA A 1 327 ? 30.613  -34.175 -37.780 1.00 29.87 327 A 1 
ATOM 2467 C CB  . ALA A 1 327 ? 30.404  -31.473 -39.513 1.00 34.23 327 A 1 
ATOM 2468 O OXT . ALA A 1 327 ? 31.479  -34.535 -39.808 1.00 29.86 327 A 1 
#
