# 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_if04209
#
_entry.id if04209
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n ARG 3   
1 n VAL 4   
1 n GLN 5   
1 n SER 6   
1 n ALA 7   
1 n GLU 8   
1 n PHE 9   
1 n LEU 10  
1 n ALA 11  
1 n GLU 12  
1 n ASP 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n LEU 17  
1 n SER 18  
1 n LEU 19  
1 n ARG 20  
1 n PRO 21  
1 n GLU 22  
1 n GLN 23  
1 n LEU 24  
1 n SER 25  
1 n GLN 26  
1 n TYR 27  
1 n ILE 28  
1 n GLY 29  
1 n GLN 30  
1 n SER 31  
1 n LYS 32  
1 n VAL 33  
1 n LYS 34  
1 n GLU 35  
1 n ASN 36  
1 n MET 37  
1 n ARG 38  
1 n VAL 39  
1 n PHE 40  
1 n ILE 41  
1 n ALA 42  
1 n ALA 43  
1 n ALA 44  
1 n LYS 45  
1 n LYS 46  
1 n ARG 47  
1 n GLN 48  
1 n GLU 49  
1 n ALA 50  
1 n ILE 51  
1 n ASP 52  
1 n HIS 53  
1 n ILE 54  
1 n LEU 55  
1 n LEU 56  
1 n TYR 57  
1 n GLY 58  
1 n PRO 59  
1 n PRO 60  
1 n GLY 61  
1 n LEU 62  
1 n GLY 63  
1 n LYS 64  
1 n THR 65  
1 n THR 66  
1 n LEU 67  
1 n ALA 68  
1 n ASN 69  
1 n ILE 70  
1 n ILE 71  
1 n ALA 72  
1 n HIS 73  
1 n GLU 74  
1 n LEU 75  
1 n GLY 76  
1 n VAL 77  
1 n ASN 78  
1 n ILE 79  
1 n LYS 80  
1 n HIS 81  
1 n THR 82  
1 n SER 83  
1 n GLY 84  
1 n PRO 85  
1 n ALA 86  
1 n LEU 87  
1 n GLU 88  
1 n ARG 89  
1 n SER 90  
1 n GLY 91  
1 n ASP 92  
1 n LEU 93  
1 n ALA 94  
1 n ALA 95  
1 n ILE 96  
1 n LEU 97  
1 n SER 98  
1 n ALA 99  
1 n LEU 100 
1 n GLU 101 
1 n PRO 102 
1 n GLY 103 
1 n ASP 104 
1 n VAL 105 
1 n LEU 106 
1 n PHE 107 
1 n ILE 108 
1 n ASP 109 
1 n GLU 110 
1 n ILE 111 
1 n HIS 112 
1 n ARG 113 
1 n LEU 114 
1 n SER 115 
1 n ARG 116 
1 n SER 117 
1 n ILE 118 
1 n GLU 119 
1 n GLU 120 
1 n ILE 121 
1 n LEU 122 
1 n TYR 123 
1 n SER 124 
1 n ALA 125 
1 n MET 126 
1 n GLU 127 
1 n ASP 128 
1 n TYR 129 
1 n CYS 130 
1 n LEU 131 
1 n ASP 132 
1 n ILE 133 
1 n ILE 134 
1 n LEU 135 
1 n GLY 136 
1 n LYS 137 
1 n GLU 138 
1 n ALA 139 
1 n SER 140 
1 n ALA 141 
1 n ARG 142 
1 n SER 143 
1 n MET 144 
1 n ARG 145 
1 n ILE 146 
1 n ASP 147 
1 n LEU 148 
1 n PRO 149 
1 n PRO 150 
1 n PHE 151 
1 n THR 152 
1 n LEU 153 
1 n ILE 154 
1 n GLY 155 
1 n ALA 156 
1 n THR 157 
1 n THR 158 
1 n ARG 159 
1 n VAL 160 
1 n GLY 161 
1 n ASP 162 
1 n LEU 163 
1 n SER 164 
1 n ALA 165 
1 n PRO 166 
1 n LEU 167 
1 n ARG 168 
1 n ASP 169 
1 n ARG 170 
1 n PHE 171 
1 n GLY 172 
1 n VAL 173 
1 n HIS 174 
1 n ALA 175 
1 n HIS 176 
1 n LEU 177 
1 n GLU 178 
1 n TYR 179 
1 n TYR 180 
1 n THR 181 
1 n GLN 182 
1 n ALA 183 
1 n ASP 184 
1 n LEU 185 
1 n TYR 186 
1 n GLU 187 
1 n ILE 188 
1 n VAL 189 
1 n LYS 190 
1 n ARG 191 
1 n THR 192 
1 n SER 193 
1 n ALA 194 
1 n VAL 195 
1 n PHE 196 
1 n GLN 197 
1 n ILE 198 
1 n GLU 199 
1 n ILE 200 
1 n ASP 201 
1 n GLU 202 
1 n GLN 203 
1 n ALA 204 
1 n ALA 205 
1 n LYS 206 
1 n GLU 207 
1 n LEU 208 
1 n ALA 209 
1 n SER 210 
1 n ARG 211 
1 n SER 212 
1 n ARG 213 
1 n GLY 214 
1 n THR 215 
1 n PRO 216 
1 n ARG 217 
1 n ILE 218 
1 n ALA 219 
1 n ASN 220 
1 n ARG 221 
1 n LEU 222 
1 n PHE 223 
1 n ARG 224 
1 n ARG 225 
1 n ILE 226 
1 n ARG 227 
1 n ASP 228 
1 n PHE 229 
1 n ALA 230 
1 n GLN 231 
1 n VAL 232 
1 n LEU 233 
1 n ASP 234 
1 n ASP 235 
1 n ALA 236 
1 n SER 237 
1 n PHE 238 
1 n ILE 239 
1 n SER 240 
1 n LEU 241 
1 n ALA 242 
1 n MET 243 
1 n THR 244 
1 n GLN 245 
1 n GLU 246 
1 n ALA 247 
1 n LEU 248 
1 n GLY 249 
1 n ARG 250 
1 n LEU 251 
1 n ASP 252 
1 n ILE 253 
1 n ASP 254 
1 n ALA 255 
1 n SER 256 
1 n GLY 257 
1 n LEU 258 
1 n ASP 259 
1 n ALA 260 
1 n VAL 261 
1 n ASP 262 
1 n HIS 263 
1 n LYS 264 
1 n ILE 265 
1 n LEU 266 
1 n ARG 267 
1 n GLY 268 
1 n ILE 269 
1 n ALA 270 
1 n GLU 271 
1 n ARG 272 
1 n PHE 273 
1 n ASN 274 
1 n GLY 275 
1 n GLY 276 
1 n PRO 277 
1 n VAL 278 
1 n GLY 279 
1 n LEU 280 
1 n GLU 281 
1 n ALA 282 
1 n LEU 283 
1 n ALA 284 
1 n ALA 285 
1 n SER 286 
1 n ILE 287 
1 n ALA 288 
1 n GLU 289 
1 n GLU 290 
1 n ALA 291 
1 n GLN 292 
1 n THR 293 
1 n LEU 294 
1 n GLU 295 
1 n ASP 296 
1 n VAL 297 
1 n TYR 298 
1 n GLU 299 
1 n PRO 300 
1 n PHE 301 
1 n LEU 302 
1 n LEU 303 
1 n GLN 304 
1 n GLU 305 
1 n GLY 306 
1 n PHE 307 
1 n ILE 308 
1 n VAL 309 
1 n ARG 310 
1 n THR 311 
1 n PRO 312 
1 n ARG 313 
1 n GLY 314 
1 n ARG 315 
1 n ILE 316 
1 n LEU 317 
1 n SER 318 
1 n ALA 319 
1 n LYS 320 
1 n ALA 321 
1 n TYR 322 
1 n ALA 323 
1 n HIS 324 
1 n LEU 325 
1 n GLY 326 
1 n ILE 327 
1 n ALA 328 
1 n HIS 329 
1 n GLN 330 
1 n GLY 331 
1 n THR 332 
1 n LEU 333 
1 n GLU 334 
1 n GLU 335 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:34:56)"
_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 89.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 32.942  4.971   0.959   1.00 19.42 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 31.998  4.560   -0.099  1.00 30.50 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 30.520  4.826   0.263   1.00 32.49 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 29.652  4.274   -0.379  1.00 31.31 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 32.287  3.099   -0.519  1.00 28.98 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 33.409  3.007   -1.573  1.00 25.96 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 34.093  1.655   -1.532  1.00 24.54 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 32.862  3.243   -2.980  1.00 28.19 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 30.229  5.713   1.222   1.00 25.44 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 28.886  5.995   1.780   1.00 30.46 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 28.250  7.323   1.313   1.00 31.41 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 27.281  7.778   1.902   1.00 31.25 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 28.981  5.978   3.314   1.00 29.67 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 28.719  4.596   3.915   1.00 26.06 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 28.894  4.600   5.435   1.00 23.09 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 28.207  3.797   6.094   1.00 20.45 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 29.758  5.382   5.907   1.00 22.66 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 28.766  8.010   0.279   1.00 27.55 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 28.324  9.379   -0.077  1.00 30.92 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 27.683  9.557   -1.459  1.00 30.50 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 27.367  10.688  -1.805  1.00 29.62 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 29.447  10.397  0.196   1.00 29.01 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 29.478  10.808  1.672   1.00 26.50 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 30.494  11.932  1.897   1.00 24.68 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 30.462  12.424  3.286   1.00 21.92 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 31.229  13.369  3.804   1.00 19.55 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 32.139  13.977  3.096   1.00 18.91 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 31.084  13.721  5.052   1.00 18.90 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? 27.467  8.493   -2.227  1.00 31.23 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? 26.912  8.601   -3.598  1.00 37.08 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? 25.469  8.078   -3.714  1.00 38.23 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? 24.794  8.384   -4.683  1.00 36.96 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? 27.888  7.997   -4.636  1.00 33.60 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? 27.452  8.233   -6.086  1.00 29.22 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? 29.290  8.622   -4.499  1.00 33.55 4   A 1 
ATOM 36   N N   . GLN A 1 5   ? 24.938  7.387   -2.701  1.00 31.97 5   A 1 
ATOM 37   C CA  . GLN A 1 5   ? 23.557  6.867   -2.710  1.00 33.58 5   A 1 
ATOM 38   C C   . GLN A 1 5   ? 22.486  7.869   -2.238  1.00 33.69 5   A 1 
ATOM 39   O O   . GLN A 1 5   ? 21.307  7.542   -2.252  1.00 32.48 5   A 1 
ATOM 40   C CB  . GLN A 1 5   ? 23.499  5.562   -1.899  1.00 32.05 5   A 1 
ATOM 41   C CG  . GLN A 1 5   ? 24.076  4.374   -2.682  1.00 28.83 5   A 1 
ATOM 42   C CD  . GLN A 1 5   ? 23.997  3.055   -1.918  1.00 25.26 5   A 1 
ATOM 43   O OE1 . GLN A 1 5   ? 23.856  3.000   -0.712  1.00 25.42 5   A 1 
ATOM 44   N NE2 . GLN A 1 5   ? 24.112  1.931   -2.591  1.00 26.20 5   A 1 
ATOM 45   N N   . SER A 1 6   ? 22.859  9.092   -1.802  1.00 32.37 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? 21.930  9.953   -1.061  1.00 34.36 6   A 1 
ATOM 47   C C   . SER A 1 6   ? 21.115  10.936  -1.901  1.00 35.20 6   A 1 
ATOM 48   O O   . SER A 1 6   ? 20.029  11.305  -1.479  1.00 34.43 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? 22.684  10.684  0.054   1.00 31.55 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? 23.745  11.460  -0.481  1.00 28.01 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? 21.592  11.394  -3.060  1.00 37.82 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? 20.927  12.499  -3.760  1.00 42.53 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? 19.710  12.066  -4.600  1.00 46.79 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? 18.681  12.735  -4.555  1.00 46.05 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? 21.963  13.261  -4.590  1.00 38.61 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? 19.810  10.957  -5.328  1.00 34.66 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? 18.687  10.420  -6.120  1.00 38.97 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? 17.590  9.846   -5.219  1.00 40.51 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? 16.426  10.191  -5.396  1.00 40.43 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? 19.195  9.381   -7.128  1.00 39.26 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? 19.931  10.050  -8.298  1.00 34.83 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? 20.538  9.062   -9.309  1.00 30.40 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? 20.886  9.526   -10.413 1.00 27.40 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? 20.741  7.886   -8.937  1.00 32.28 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? 17.957  9.098   -4.167  1.00 41.94 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? 17.005  8.607   -3.164  1.00 42.53 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? 16.268  9.748   -2.454  1.00 43.42 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? 15.044  9.705   -2.324  1.00 42.32 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? 17.730  7.715   -2.141  1.00 39.76 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? 17.495  6.234   -2.355  1.00 36.70 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? 16.433  5.596   -1.683  1.00 34.01 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? 18.317  5.491   -3.222  1.00 35.06 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? 16.196  4.223   -1.876  1.00 31.09 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? 18.076  4.117   -3.416  1.00 32.08 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? 17.018  3.479   -2.741  1.00 33.82 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? 16.974  10.819  -2.043  1.00 43.73 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? 16.343  11.979  -1.398  1.00 46.90 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? 15.413  12.747  -2.347  1.00 49.71 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? 14.407  13.296  -1.897  1.00 49.11 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? 17.435  12.920  -0.851  1.00 44.11 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? 18.151  12.406  0.415   1.00 39.53 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? 19.430  13.216  0.654   1.00 36.31 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? 17.280  12.532  1.659   1.00 41.27 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? 15.732  12.802  -3.646  1.00 48.14 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? 14.890  13.465  -4.640  1.00 52.40 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? 13.629  12.647  -4.970  1.00 55.21 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? 12.545  13.221  -5.089  1.00 54.44 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? 15.733  13.749  -5.886  1.00 50.98 11  A 1 
ATOM 89   N N   . GLU A 1 12  ? 13.747  11.325  -5.068  1.00 55.73 12  A 1 
ATOM 90   C CA  . GLU A 1 12  ? 12.599  10.429  -5.254  1.00 56.69 12  A 1 
ATOM 91   C C   . GLU A 1 12  ? 11.668  10.423  -4.035  1.00 57.97 12  A 1 
ATOM 92   O O   . GLU A 1 12  ? 10.450  10.539  -4.208  1.00 55.43 12  A 1 
ATOM 93   C CB  . GLU A 1 12  ? 13.057  9.003   -5.579  1.00 55.95 12  A 1 
ATOM 94   C CG  . GLU A 1 12  ? 13.552  8.864   -7.028  1.00 51.01 12  A 1 
ATOM 95   C CD  . GLU A 1 12  ? 13.699  7.399   -7.471  1.00 46.39 12  A 1 
ATOM 96   O OE1 . GLU A 1 12  ? 13.616  7.173   -8.704  1.00 43.88 12  A 1 
ATOM 97   O OE2 . GLU A 1 12  ? 13.774  6.501   -6.601  1.00 45.21 12  A 1 
ATOM 98   N N   . ASP A 1 13  ? 12.213  10.395  -2.813  1.00 56.23 13  A 1 
ATOM 99   C CA  . ASP A 1 13  ? 11.436  10.487  -1.576  1.00 57.93 13  A 1 
ATOM 100  C C   . ASP A 1 13  ? 10.734  11.848  -1.444  1.00 60.45 13  A 1 
ATOM 101  O O   . ASP A 1 13  ? 9.555   11.911  -1.087  1.00 60.00 13  A 1 
ATOM 102  C CB  . ASP A 1 13  ? 12.346  10.248  -0.352  1.00 54.10 13  A 1 
ATOM 103  C CG  . ASP A 1 13  ? 12.638  8.773   -0.041  1.00 48.80 13  A 1 
ATOM 104  O OD1 . ASP A 1 13  ? 11.890  7.899   -0.531  1.00 45.88 13  A 1 
ATOM 105  O OD2 . ASP A 1 13  ? 13.545  8.547   0.789   1.00 44.79 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? 11.409  12.954  -1.792  1.00 63.29 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? 10.807  14.289  -1.776  1.00 65.99 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? 9.677   14.434  -2.811  1.00 69.11 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? 8.632   15.024  -2.516  1.00 67.12 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? 11.909  15.330  -2.000  1.00 63.00 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? 9.855   13.860  -4.006  1.00 69.92 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? 8.816   13.830  -5.033  1.00 72.69 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? 7.641   12.917  -4.643  1.00 76.73 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? 6.490   13.223  -4.952  1.00 73.30 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? 9.451   13.388  -6.357  1.00 69.57 15  A 1 
ATOM 116  N N   . GLU A 1 16  ? 7.884   11.812  -3.929  1.00 73.42 16  A 1 
ATOM 117  C CA  . GLU A 1 16  ? 6.796   10.964  -3.431  1.00 76.37 16  A 1 
ATOM 118  C C   . GLU A 1 16  ? 6.012   11.644  -2.301  1.00 80.26 16  A 1 
ATOM 119  O O   . GLU A 1 16  ? 4.782   11.521  -2.242  1.00 76.84 16  A 1 
ATOM 120  C CB  . GLU A 1 16  ? 7.322   9.586   -2.995  1.00 72.61 16  A 1 
ATOM 121  C CG  . GLU A 1 16  ? 6.126   8.643   -2.765  1.00 65.73 16  A 1 
ATOM 122  C CD  . GLU A 1 16  ? 6.467   7.185   -2.452  1.00 64.17 16  A 1 
ATOM 123  O OE1 . GLU A 1 16  ? 5.476   6.463   -2.146  1.00 57.80 16  A 1 
ATOM 124  O OE2 . GLU A 1 16  ? 7.631   6.780   -2.551  1.00 58.04 16  A 1 
ATOM 125  N N   . LEU A 1 17  ? 6.692   12.400  -1.426  1.00 74.08 17  A 1 
ATOM 126  C CA  . LEU A 1 17  ? 6.062   13.184  -0.364  1.00 76.23 17  A 1 
ATOM 127  C C   . LEU A 1 17  ? 5.161   14.283  -0.938  1.00 81.17 17  A 1 
ATOM 128  O O   . LEU A 1 17  ? 4.030   14.419  -0.474  1.00 79.45 17  A 1 
ATOM 129  C CB  . LEU A 1 17  ? 7.151   13.764  0.557   1.00 72.76 17  A 1 
ATOM 130  C CG  . LEU A 1 17  ? 7.766   12.728  1.521   1.00 65.67 17  A 1 
ATOM 131  C CD1 . LEU A 1 17  ? 9.053   13.288  2.136   1.00 62.00 17  A 1 
ATOM 132  C CD2 . LEU A 1 17  ? 6.814   12.376  2.664   1.00 63.19 17  A 1 
ATOM 133  N N   . SER A 1 18  ? 5.582   14.987  -1.998  1.00 80.24 18  A 1 
ATOM 134  C CA  . SER A 1 18  ? 4.767   16.041  -2.627  1.00 82.84 18  A 1 
ATOM 135  C C   . SER A 1 18  ? 3.502   15.525  -3.331  1.00 86.19 18  A 1 
ATOM 136  O O   . SER A 1 18  ? 2.536   16.271  -3.511  1.00 82.85 18  A 1 
ATOM 137  C CB  . SER A 1 18  ? 5.618   16.851  -3.609  1.00 78.33 18  A 1 
ATOM 138  O OG  . SER A 1 18  ? 5.966   16.092  -4.752  1.00 66.41 18  A 1 
ATOM 139  N N   . LEU A 1 19  ? 3.458   14.236  -3.695  1.00 87.60 19  A 1 
ATOM 140  C CA  . LEU A 1 19  ? 2.261   13.600  -4.264  1.00 90.04 19  A 1 
ATOM 141  C C   . LEU A 1 19  ? 1.181   13.292  -3.219  1.00 92.48 19  A 1 
ATOM 142  O O   . LEU A 1 19  ? 0.014   13.063  -3.576  1.00 91.00 19  A 1 
ATOM 143  C CB  . LEU A 1 19  ? 2.659   12.302  -4.986  1.00 88.56 19  A 1 
ATOM 144  C CG  . LEU A 1 19  ? 3.509   12.502  -6.251  1.00 87.40 19  A 1 
ATOM 145  C CD1 . LEU A 1 19  ? 3.901   11.134  -6.811  1.00 84.10 19  A 1 
ATOM 146  C CD2 . LEU A 1 19  ? 2.759   13.285  -7.318  1.00 84.85 19  A 1 
ATOM 147  N N   . ARG A 1 20  ? 1.562   13.233  -1.929  1.00 93.04 20  A 1 
ATOM 148  C CA  . ARG A 1 20  ? 0.641   12.855  -0.852  1.00 94.27 20  A 1 
ATOM 149  C C   . ARG A 1 20  ? -0.255  14.046  -0.499  1.00 95.92 20  A 1 
ATOM 150  O O   . ARG A 1 20  ? 0.239   15.156  -0.350  1.00 95.77 20  A 1 
ATOM 151  C CB  . ARG A 1 20  ? 1.415   12.313  0.356   1.00 92.53 20  A 1 
ATOM 152  C CG  . ARG A 1 20  ? 2.189   11.026  0.007   1.00 90.07 20  A 1 
ATOM 153  C CD  . ARG A 1 20  ? 2.961   10.478  1.208   1.00 86.31 20  A 1 
ATOM 154  N NE  . ARG A 1 20  ? 3.794   9.312   0.836   1.00 80.14 20  A 1 
ATOM 155  C CZ  . ARG A 1 20  ? 4.505   8.554   1.657   1.00 75.08 20  A 1 
ATOM 156  N NH1 . ARG A 1 20  ? 4.490   8.738   2.949   1.00 66.31 20  A 1 
ATOM 157  N NH2 . ARG A 1 20  ? 5.256   7.595   1.185   1.00 66.88 20  A 1 
ATOM 158  N N   . PRO A 1 21  ? -1.580  13.852  -0.385  1.00 96.76 21  A 1 
ATOM 159  C CA  . PRO A 1 21  ? -2.464  14.897  0.111   1.00 96.52 21  A 1 
ATOM 160  C C   . PRO A 1 21  ? -2.146  15.223  1.577   1.00 96.47 21  A 1 
ATOM 161  O O   . PRO A 1 21  ? -1.861  14.315  2.363   1.00 95.64 21  A 1 
ATOM 162  C CB  . PRO A 1 21  ? -3.879  14.337  -0.046  1.00 95.92 21  A 1 
ATOM 163  C CG  . PRO A 1 21  ? -3.674  12.824  0.022   1.00 95.42 21  A 1 
ATOM 164  C CD  . PRO A 1 21  ? -2.302  12.614  -0.600  1.00 96.74 21  A 1 
ATOM 165  N N   . GLU A 1 22  ? -2.249  16.498  1.944   1.00 96.49 22  A 1 
ATOM 166  C CA  . GLU A 1 22  ? -2.026  16.979  3.319   1.00 96.09 22  A 1 
ATOM 167  C C   . GLU A 1 22  ? -3.338  17.187  4.087   1.00 96.90 22  A 1 
ATOM 168  O O   . GLU A 1 22  ? -3.357  17.139  5.310   1.00 95.99 22  A 1 
ATOM 169  C CB  . GLU A 1 22  ? -1.235  18.291  3.277   1.00 94.28 22  A 1 
ATOM 170  C CG  . GLU A 1 22  ? 0.181   18.112  2.701   1.00 88.90 22  A 1 
ATOM 171  C CD  . GLU A 1 22  ? 0.978   19.427  2.659   1.00 84.04 22  A 1 
ATOM 172  O OE1 . GLU A 1 22  ? 2.156   19.361  2.246   1.00 75.20 22  A 1 
ATOM 173  O OE2 . GLU A 1 22  ? 0.399   20.485  2.993   1.00 74.78 22  A 1 
ATOM 174  N N   . GLN A 1 23  ? -4.449  17.396  3.369   1.00 96.92 23  A 1 
ATOM 175  C CA  . GLN A 1 23  ? -5.763  17.667  3.943   1.00 97.20 23  A 1 
ATOM 176  C C   . GLN A 1 23  ? -6.775  16.590  3.549   1.00 97.63 23  A 1 
ATOM 177  O O   . GLN A 1 23  ? -6.721  16.022  2.456   1.00 97.26 23  A 1 
ATOM 178  C CB  . GLN A 1 23  ? -6.263  19.047  3.495   1.00 96.40 23  A 1 
ATOM 179  C CG  . GLN A 1 23  ? -5.358  20.190  3.971   1.00 92.65 23  A 1 
ATOM 180  C CD  . GLN A 1 23  ? -5.857  21.559  3.521   1.00 89.87 23  A 1 
ATOM 181  O OE1 . GLN A 1 23  ? -6.883  21.720  2.871   1.00 81.18 23  A 1 
ATOM 182  N NE2 . GLN A 1 23  ? -5.136  22.607  3.841   1.00 78.04 23  A 1 
ATOM 183  N N   . LEU A 1 24  ? -7.772  16.371  4.405   1.00 97.31 24  A 1 
ATOM 184  C CA  . LEU A 1 24  ? -8.826  15.381  4.167   1.00 97.31 24  A 1 
ATOM 185  C C   . LEU A 1 24  ? -9.650  15.693  2.899   1.00 97.38 24  A 1 
ATOM 186  O O   . LEU A 1 24  ? -10.098 14.777  2.204   1.00 96.60 24  A 1 
ATOM 187  C CB  . LEU A 1 24  ? -9.709  15.322  5.428   1.00 96.66 24  A 1 
ATOM 188  C CG  . LEU A 1 24  ? -10.633 14.096  5.488   1.00 94.51 24  A 1 
ATOM 189  C CD1 . LEU A 1 24  ? -9.852  12.787  5.607   1.00 92.39 24  A 1 
ATOM 190  C CD2 . LEU A 1 24  ? -11.547 14.215  6.706   1.00 92.75 24  A 1 
ATOM 191  N N   . SER A 1 25  ? -9.811  16.975  2.563   1.00 96.91 25  A 1 
ATOM 192  C CA  . SER A 1 25  ? -10.466 17.434  1.328   1.00 96.39 25  A 1 
ATOM 193  C C   . SER A 1 25  ? -9.718  17.018  0.056   1.00 96.40 25  A 1 
ATOM 194  O O   . SER A 1 25  ? -10.355 16.765  -0.968  1.00 95.48 25  A 1 
ATOM 195  C CB  . SER A 1 25  ? -10.610 18.962  1.362   1.00 95.90 25  A 1 
ATOM 196  O OG  . SER A 1 25  ? -9.343  19.566  1.540   1.00 92.25 25  A 1 
ATOM 197  N N   . GLN A 1 26  ? -8.390  16.908  0.116   1.00 97.12 26  A 1 
ATOM 198  C CA  . GLN A 1 26  ? -7.520  16.506  -0.997  1.00 96.98 26  A 1 
ATOM 199  C C   . GLN A 1 26  ? -7.390  14.977  -1.130  1.00 97.47 26  A 1 
ATOM 200  O O   . GLN A 1 26  ? -6.908  14.477  -2.151  1.00 97.09 26  A 1 
ATOM 201  C CB  . GLN A 1 26  ? -6.130  17.112  -0.781  1.00 96.08 26  A 1 
ATOM 202  C CG  . GLN A 1 26  ? -6.088  18.646  -0.737  1.00 93.38 26  A 1 
ATOM 203  C CD  . GLN A 1 26  ? -4.721  19.155  -0.280  1.00 93.18 26  A 1 
ATOM 204  O OE1 . GLN A 1 26  ? -3.868  18.407  0.175   1.00 87.60 26  A 1 
ATOM 205  N NE2 . GLN A 1 26  ? -4.462  20.438  -0.360  1.00 86.20 26  A 1 
ATOM 206  N N   . TYR A 1 27  ? -7.813  14.221  -0.109  1.00 97.36 27  A 1 
ATOM 207  C CA  . TYR A 1 27  ? -7.757  12.761  -0.116  1.00 97.76 27  A 1 
ATOM 208  C C   . TYR A 1 27  ? -8.867  12.194  -1.017  1.00 97.93 27  A 1 
ATOM 209  O O   . TYR A 1 27  ? -10.029 12.101  -0.616  1.00 97.35 27  A 1 
ATOM 210  C CB  . TYR A 1 27  ? -7.820  12.248  1.328   1.00 97.74 27  A 1 
ATOM 211  C CG  . TYR A 1 27  ? -7.376  10.807  1.478   1.00 98.06 27  A 1 
ATOM 212  C CD1 . TYR A 1 27  ? -8.318  9.765   1.515   1.00 96.87 27  A 1 
ATOM 213  C CD2 . TYR A 1 27  ? -6.006  10.512  1.602   1.00 96.91 27  A 1 
ATOM 214  C CE1 . TYR A 1 27  ? -7.890  8.436   1.687   1.00 96.59 27  A 1 
ATOM 215  C CE2 . TYR A 1 27  ? -5.577  9.185   1.771   1.00 96.57 27  A 1 
ATOM 216  C CZ  . TYR A 1 27  ? -6.519  8.142   1.821   1.00 97.43 27  A 1 
ATOM 217  O OH  . TYR A 1 27  ? -6.103  6.858   2.003   1.00 96.54 27  A 1 
ATOM 218  N N   . ILE A 1 28  ? -8.523  11.837  -2.251  1.00 97.83 28  A 1 
ATOM 219  C CA  . ILE A 1 28  ? -9.463  11.325  -3.264  1.00 97.85 28  A 1 
ATOM 220  C C   . ILE A 1 28  ? -9.966  9.934   -2.855  1.00 97.96 28  A 1 
ATOM 221  O O   . ILE A 1 28  ? -9.213  9.151   -2.278  1.00 97.26 28  A 1 
ATOM 222  C CB  . ILE A 1 28  ? -8.784  11.334  -4.659  1.00 97.44 28  A 1 
ATOM 223  C CG1 . ILE A 1 28  ? -8.425  12.783  -5.076  1.00 96.09 28  A 1 
ATOM 224  C CG2 . ILE A 1 28  ? -9.675  10.683  -5.731  1.00 96.19 28  A 1 
ATOM 225  C CD1 . ILE A 1 28  ? -7.351  12.857  -6.165  1.00 92.35 28  A 1 
ATOM 226  N N   . GLY A 1 29  ? -11.234 9.618   -3.133  1.00 97.48 29  A 1 
ATOM 227  C CA  . GLY A 1 29  ? -11.859 8.328   -2.815  1.00 97.38 29  A 1 
ATOM 228  C C   . GLY A 1 29  ? -12.173 8.137   -1.330  1.00 97.71 29  A 1 
ATOM 229  O O   . GLY A 1 29  ? -12.245 9.102   -0.557  1.00 97.06 29  A 1 
ATOM 230  N N   . GLN A 1 30  ? -12.390 6.883   -0.913  1.00 98.39 30  A 1 
ATOM 231  C CA  . GLN A 1 30  ? -12.638 6.483   0.487   1.00 98.29 30  A 1 
ATOM 232  C C   . GLN A 1 30  ? -13.739 7.304   1.206   1.00 98.21 30  A 1 
ATOM 233  O O   . GLN A 1 30  ? -13.613 7.645   2.382   1.00 97.50 30  A 1 
ATOM 234  C CB  . GLN A 1 30  ? -11.320 6.476   1.287   1.00 97.85 30  A 1 
ATOM 235  C CG  . GLN A 1 30  ? -10.164 5.695   0.629   1.00 97.19 30  A 1 
ATOM 236  C CD  . GLN A 1 30  ? -10.439 4.212   0.447   1.00 97.98 30  A 1 
ATOM 237  O OE1 . GLN A 1 30  ? -11.165 3.570   1.189   1.00 93.17 30  A 1 
ATOM 238  N NE2 . GLN A 1 30  ? -9.839  3.596   -0.547  1.00 92.83 30  A 1 
ATOM 239  N N   . SER A 1 31  ? -14.834 7.627   0.518   1.00 97.85 31  A 1 
ATOM 240  C CA  . SER A 1 31  ? -15.837 8.599   0.996   1.00 97.49 31  A 1 
ATOM 241  C C   . SER A 1 31  ? -16.386 8.287   2.391   1.00 97.61 31  A 1 
ATOM 242  O O   . SER A 1 31  ? -16.502 9.189   3.222   1.00 96.74 31  A 1 
ATOM 243  C CB  . SER A 1 31  ? -16.999 8.681   0.002   1.00 96.49 31  A 1 
ATOM 244  O OG  . SER A 1 31  ? -16.502 9.075   -1.261  1.00 85.76 31  A 1 
ATOM 245  N N   . LYS A 1 32  ? -16.666 7.009   2.693   1.00 97.83 32  A 1 
ATOM 246  C CA  . LYS A 1 32  ? -17.159 6.563   4.010   1.00 97.56 32  A 1 
ATOM 247  C C   . LYS A 1 32  ? -16.136 6.812   5.122   1.00 97.92 32  A 1 
ATOM 248  O O   . LYS A 1 32  ? -16.492 7.312   6.188   1.00 97.23 32  A 1 
ATOM 249  C CB  . LYS A 1 32  ? -17.539 5.076   3.912   1.00 96.69 32  A 1 
ATOM 250  C CG  . LYS A 1 32  ? -18.166 4.533   5.206   1.00 84.48 32  A 1 
ATOM 251  C CD  . LYS A 1 32  ? -18.504 3.047   5.039   1.00 80.25 32  A 1 
ATOM 252  C CE  . LYS A 1 32  ? -19.089 2.465   6.325   1.00 70.26 32  A 1 
ATOM 253  N NZ  . LYS A 1 32  ? -19.313 1.002   6.188   1.00 62.09 32  A 1 
ATOM 254  N N   . VAL A 1 33  ? -14.862 6.488   4.876   1.00 98.13 33  A 1 
ATOM 255  C CA  . VAL A 1 33  ? -13.771 6.707   5.844   1.00 98.28 33  A 1 
ATOM 256  C C   . VAL A 1 33  ? -13.573 8.201   6.080   1.00 98.34 33  A 1 
ATOM 257  O O   . VAL A 1 33  ? -13.532 8.624   7.231   1.00 97.99 33  A 1 
ATOM 258  C CB  . VAL A 1 33  ? -12.464 6.034   5.374   1.00 98.06 33  A 1 
ATOM 259  C CG1 . VAL A 1 33  ? -11.294 6.325   6.318   1.00 97.26 33  A 1 
ATOM 260  C CG2 . VAL A 1 33  ? -12.638 4.513   5.285   1.00 97.18 33  A 1 
ATOM 261  N N   . LYS A 1 34  ? -13.529 9.015   5.013   1.00 98.27 34  A 1 
ATOM 262  C CA  . LYS A 1 34  ? -13.391 10.477  5.114   1.00 98.01 34  A 1 
ATOM 263  C C   . LYS A 1 34  ? -14.493 11.114  5.953   1.00 98.18 34  A 1 
ATOM 264  O O   . LYS A 1 34  ? -14.192 11.925  6.823   1.00 97.81 34  A 1 
ATOM 265  C CB  . LYS A 1 34  ? -13.395 11.121  3.728   1.00 96.48 34  A 1 
ATOM 266  C CG  . LYS A 1 34  ? -12.097 10.836  2.964   1.00 91.06 34  A 1 
ATOM 267  C CD  . LYS A 1 34  ? -11.952 11.763  1.760   1.00 91.77 34  A 1 
ATOM 268  C CE  . LYS A 1 34  ? -13.063 11.588  0.724   1.00 86.30 34  A 1 
ATOM 269  N NZ  . LYS A 1 34  ? -12.775 12.404  -0.472  1.00 84.15 34  A 1 
ATOM 270  N N   . GLU A 1 35  ? -15.748 10.756  5.712   1.00 97.83 35  A 1 
ATOM 271  C CA  . GLU A 1 35  ? -16.873 11.339  6.444   1.00 97.67 35  A 1 
ATOM 272  C C   . GLU A 1 35  ? -16.822 10.988  7.935   1.00 97.93 35  A 1 
ATOM 273  O O   . GLU A 1 35  ? -16.966 11.873  8.782   1.00 97.46 35  A 1 
ATOM 274  C CB  . GLU A 1 35  ? -18.187 10.905  5.782   1.00 96.89 35  A 1 
ATOM 275  C CG  . GLU A 1 35  ? -19.439 11.541  6.411   1.00 85.57 35  A 1 
ATOM 276  C CD  . GLU A 1 35  ? -19.419 13.079  6.457   1.00 76.04 35  A 1 
ATOM 277  O OE1 . GLU A 1 35  ? -20.161 13.651  7.286   1.00 69.13 35  A 1 
ATOM 278  O OE2 . GLU A 1 35  ? -18.644 13.746  5.732   1.00 68.77 35  A 1 
ATOM 279  N N   . ASN A 1 36  ? -16.502 9.728   8.276   1.00 97.90 36  A 1 
ATOM 280  C CA  . ASN A 1 36  ? -16.323 9.315   9.667   1.00 97.84 36  A 1 
ATOM 281  C C   . ASN A 1 36  ? -15.162 10.073  10.333  1.00 98.15 36  A 1 
ATOM 282  O O   . ASN A 1 36  ? -15.338 10.630  11.417  1.00 97.70 36  A 1 
ATOM 283  C CB  . ASN A 1 36  ? -16.100 7.795   9.717   1.00 97.22 36  A 1 
ATOM 284  C CG  . ASN A 1 36  ? -17.343 6.980   9.404   1.00 94.12 36  A 1 
ATOM 285  O OD1 . ASN A 1 36  ? -18.459 7.458   9.306   1.00 85.84 36  A 1 
ATOM 286  N ND2 . ASN A 1 36  ? -17.190 5.683   9.279   1.00 85.80 36  A 1 
ATOM 287  N N   . MET A 1 37  ? -13.992 10.152  9.675   1.00 98.15 37  A 1 
ATOM 288  C CA  . MET A 1 37  ? -12.830 10.883  10.203  1.00 98.22 37  A 1 
ATOM 289  C C   . MET A 1 37  ? -13.147 12.363  10.414  1.00 98.29 37  A 1 
ATOM 290  O O   . MET A 1 37  ? -12.805 12.911  11.455  1.00 97.97 37  A 1 
ATOM 291  C CB  . MET A 1 37  ? -11.614 10.740  9.277   1.00 97.91 37  A 1 
ATOM 292  C CG  . MET A 1 37  ? -10.999 9.332   9.255   1.00 95.24 37  A 1 
ATOM 293  S SD  . MET A 1 37  ? -10.523 8.647   10.869  1.00 95.36 37  A 1 
ATOM 294  C CE  . MET A 1 37  ? -11.921 7.540   11.152  1.00 87.12 37  A 1 
ATOM 295  N N   . ARG A 1 38  ? -13.866 13.008  9.487   1.00 98.30 38  A 1 
ATOM 296  C CA  . ARG A 1 38  ? -14.296 14.409  9.621   1.00 98.25 38  A 1 
ATOM 297  C C   . ARG A 1 38  ? -15.111 14.632  10.899  1.00 98.33 38  A 1 
ATOM 298  O O   . ARG A 1 38  ? -14.878 15.601  11.611  1.00 97.81 38  A 1 
ATOM 299  C CB  . ARG A 1 38  ? -15.103 14.797  8.373   1.00 97.60 38  A 1 
ATOM 300  C CG  . ARG A 1 38  ? -15.403 16.293  8.297   1.00 88.27 38  A 1 
ATOM 301  C CD  . ARG A 1 38  ? -16.306 16.614  7.095   1.00 85.92 38  A 1 
ATOM 302  N NE  . ARG A 1 38  ? -17.684 16.119  7.285   1.00 74.93 38  A 1 
ATOM 303  C CZ  . ARG A 1 38  ? -18.652 16.693  7.975   1.00 65.74 38  A 1 
ATOM 304  N NH1 . ARG A 1 38  ? -18.493 17.834  8.586   1.00 58.26 38  A 1 
ATOM 305  N NH2 . ARG A 1 38  ? -19.814 16.117  8.065   1.00 55.49 38  A 1 
ATOM 306  N N   . VAL A 1 39  ? -16.041 13.723  11.204  1.00 98.29 39  A 1 
ATOM 307  C CA  . VAL A 1 39  ? -16.876 13.793  12.415  1.00 98.33 39  A 1 
ATOM 308  C C   . VAL A 1 39  ? -16.034 13.597  13.675  1.00 98.40 39  A 1 
ATOM 309  O O   . VAL A 1 39  ? -16.135 14.405  14.598  1.00 98.04 39  A 1 
ATOM 310  C CB  . VAL A 1 39  ? -18.035 12.777  12.345  1.00 98.01 39  A 1 
ATOM 311  C CG1 . VAL A 1 39  ? -18.835 12.721  13.655  1.00 96.46 39  A 1 
ATOM 312  C CG2 . VAL A 1 39  ? -19.019 13.158  11.230  1.00 96.41 39  A 1 
ATOM 313  N N   . PHE A 1 40  ? -15.170 12.567  13.717  1.00 98.11 40  A 1 
ATOM 314  C CA  . PHE A 1 40  ? -14.342 12.272  14.891  1.00 98.02 40  A 1 
ATOM 315  C C   . PHE A 1 40  ? -13.323 13.376  15.184  1.00 98.14 40  A 1 
ATOM 316  O O   . PHE A 1 40  ? -13.217 13.814  16.331  1.00 97.73 40  A 1 
ATOM 317  C CB  . PHE A 1 40  ? -13.652 10.913  14.711  1.00 97.71 40  A 1 
ATOM 318  C CG  . PHE A 1 40  ? -14.586 9.716   14.608  1.00 97.29 40  A 1 
ATOM 319  C CD1 . PHE A 1 40  ? -15.683 9.578   15.481  1.00 94.44 40  A 1 
ATOM 320  C CD2 . PHE A 1 40  ? -14.335 8.713   13.652  1.00 94.89 40  A 1 
ATOM 321  C CE1 . PHE A 1 40  ? -16.531 8.457   15.389  1.00 93.52 40  A 1 
ATOM 322  C CE2 . PHE A 1 40  ? -15.178 7.593   13.566  1.00 93.65 40  A 1 
ATOM 323  C CZ  . PHE A 1 40  ? -16.277 7.463   14.430  1.00 94.02 40  A 1 
ATOM 324  N N   . ILE A 1 41  ? -12.641 13.906  14.161  1.00 98.14 41  A 1 
ATOM 325  C CA  . ILE A 1 41  ? -11.701 15.027  14.287  1.00 98.16 41  A 1 
ATOM 326  C C   . ILE A 1 41  ? -12.423 16.277  14.810  1.00 98.14 41  A 1 
ATOM 327  O O   . ILE A 1 41  ? -11.953 16.929  15.743  1.00 97.83 41  A 1 
ATOM 328  C CB  . ILE A 1 41  ? -11.013 15.291  12.925  1.00 98.04 41  A 1 
ATOM 329  C CG1 . ILE A 1 41  ? -10.059 14.126  12.556  1.00 97.60 41  A 1 
ATOM 330  C CG2 . ILE A 1 41  ? -10.232 16.621  12.933  1.00 97.38 41  A 1 
ATOM 331  C CD1 . ILE A 1 41  ? -9.645  14.118  11.078  1.00 95.96 41  A 1 
ATOM 332  N N   . ALA A 1 42  ? -13.588 16.613  14.254  1.00 98.14 42  A 1 
ATOM 333  C CA  . ALA A 1 42  ? -14.367 17.766  14.710  1.00 98.07 42  A 1 
ATOM 334  C C   . ALA A 1 42  ? -14.825 17.619  16.174  1.00 98.03 42  A 1 
ATOM 335  O O   . ALA A 1 42  ? -14.797 18.592  16.932  1.00 97.43 42  A 1 
ATOM 336  C CB  . ALA A 1 42  ? -15.560 17.951  13.766  1.00 97.91 42  A 1 
ATOM 337  N N   . ALA A 1 43  ? -15.219 16.406  16.587  1.00 98.09 43  A 1 
ATOM 338  C CA  . ALA A 1 43  ? -15.618 16.119  17.962  1.00 97.87 43  A 1 
ATOM 339  C C   . ALA A 1 43  ? -14.441 16.242  18.944  1.00 97.79 43  A 1 
ATOM 340  O O   . ALA A 1 43  ? -14.590 16.911  19.968  1.00 97.24 43  A 1 
ATOM 341  C CB  . ALA A 1 43  ? -16.264 14.731  18.006  1.00 97.58 43  A 1 
ATOM 342  N N   . ALA A 1 44  ? -13.270 15.670  18.617  1.00 97.59 44  A 1 
ATOM 343  C CA  . ALA A 1 44  ? -12.056 15.763  19.430  1.00 97.16 44  A 1 
ATOM 344  C C   . ALA A 1 44  ? -11.597 17.220  19.596  1.00 97.08 44  A 1 
ATOM 345  O O   . ALA A 1 44  ? -11.427 17.691  20.723  1.00 96.48 44  A 1 
ATOM 346  C CB  . ALA A 1 44  ? -10.977 14.889  18.783  1.00 96.88 44  A 1 
ATOM 347  N N   . LYS A 1 45  ? -11.536 17.995  18.499  1.00 97.15 45  A 1 
ATOM 348  C CA  . LYS A 1 45  ? -11.218 19.438  18.539  1.00 96.74 45  A 1 
ATOM 349  C C   . LYS A 1 45  ? -12.173 20.229  19.430  1.00 96.91 45  A 1 
ATOM 350  O O   . LYS A 1 45  ? -11.735 21.100  20.178  1.00 96.06 45  A 1 
ATOM 351  C CB  . LYS A 1 45  ? -11.265 20.029  17.118  1.00 96.06 45  A 1 
ATOM 352  C CG  . LYS A 1 45  ? -10.019 19.681  16.301  1.00 94.35 45  A 1 
ATOM 353  C CD  . LYS A 1 45  ? -10.102 20.378  14.933  1.00 91.55 45  A 1 
ATOM 354  C CE  . LYS A 1 45  ? -8.759  20.243  14.241  1.00 86.09 45  A 1 
ATOM 355  N NZ  . LYS A 1 45  ? -8.721  20.895  12.914  1.00 80.08 45  A 1 
ATOM 356  N N   . LYS A 1 46  ? -13.478 19.934  19.379  1.00 97.22 46  A 1 
ATOM 357  C CA  . LYS A 1 46  ? -14.486 20.624  20.196  1.00 97.14 46  A 1 
ATOM 358  C C   . LYS A 1 46  ? -14.320 20.339  21.688  1.00 97.09 46  A 1 
ATOM 359  O O   . LYS A 1 46  ? -14.608 21.220  22.494  1.00 95.94 46  A 1 
ATOM 360  C CB  . LYS A 1 46  ? -15.883 20.241  19.691  1.00 96.92 46  A 1 
ATOM 361  C CG  . LYS A 1 46  ? -16.984 21.040  20.406  1.00 88.56 46  A 1 
ATOM 362  C CD  . LYS A 1 46  ? -18.370 20.671  19.869  1.00 85.10 46  A 1 
ATOM 363  C CE  . LYS A 1 46  ? -19.428 21.468  20.635  1.00 78.44 46  A 1 
ATOM 364  N NZ  . LYS A 1 46  ? -20.798 21.110  20.202  1.00 69.00 46  A 1 
ATOM 365  N N   . ARG A 1 47  ? -13.882 19.124  22.049  1.00 96.79 47  A 1 
ATOM 366  C CA  . ARG A 1 47  ? -13.616 18.732  23.442  1.00 96.14 47  A 1 
ATOM 367  C C   . ARG A 1 47  ? -12.218 19.135  23.926  1.00 96.42 47  A 1 
ATOM 368  O O   . ARG A 1 47  ? -12.002 19.152  25.123  1.00 95.45 47  A 1 
ATOM 369  C CB  . ARG A 1 47  ? -13.834 17.219  23.618  1.00 95.48 47  A 1 
ATOM 370  C CG  . ARG A 1 47  ? -15.302 16.796  23.412  1.00 93.03 47  A 1 
ATOM 371  C CD  . ARG A 1 47  ? -15.551 15.362  23.894  1.00 90.47 47  A 1 
ATOM 372  N NE  . ARG A 1 47  ? -14.654 14.390  23.253  1.00 84.62 47  A 1 
ATOM 373  C CZ  . ARG A 1 47  ? -14.862 13.716  22.143  1.00 79.92 47  A 1 
ATOM 374  N NH1 . ARG A 1 47  ? -15.960 13.828  21.448  1.00 70.01 47  A 1 
ATOM 375  N NH2 . ARG A 1 47  ? -13.940 12.900  21.720  1.00 71.18 47  A 1 
ATOM 376  N N   . GLN A 1 48  ? -11.302 19.496  23.030  1.00 95.82 48  A 1 
ATOM 377  C CA  . GLN A 1 48  ? -9.877  19.717  23.304  1.00 95.41 48  A 1 
ATOM 378  C C   . GLN A 1 48  ? -9.206  18.474  23.921  1.00 95.69 48  A 1 
ATOM 379  O O   . GLN A 1 48  ? -8.379  18.579  24.817  1.00 93.81 48  A 1 
ATOM 380  C CB  . GLN A 1 48  ? -9.650  20.995  24.130  1.00 94.71 48  A 1 
ATOM 381  C CG  . GLN A 1 48  ? -10.214 22.250  23.455  1.00 90.88 48  A 1 
ATOM 382  C CD  . GLN A 1 48  ? -9.897  23.520  24.237  1.00 83.54 48  A 1 
ATOM 383  O OE1 . GLN A 1 48  ? -9.878  23.577  25.454  1.00 76.27 48  A 1 
ATOM 384  N NE2 . GLN A 1 48  ? -9.637  24.615  23.563  1.00 74.32 48  A 1 
ATOM 385  N N   . GLU A 1 49  ? -9.575  17.297  23.428  1.00 94.95 49  A 1 
ATOM 386  C CA  . GLU A 1 49  ? -9.077  15.992  23.864  1.00 94.91 49  A 1 
ATOM 387  C C   . GLU A 1 49  ? -8.419  15.252  22.693  1.00 95.80 49  A 1 
ATOM 388  O O   . GLU A 1 49  ? -8.709  15.534  21.522  1.00 94.51 49  A 1 
ATOM 389  C CB  . GLU A 1 49  ? -10.234 15.165  24.441  1.00 92.90 49  A 1 
ATOM 390  C CG  . GLU A 1 49  ? -10.730 15.671  25.805  1.00 86.93 49  A 1 
ATOM 391  C CD  . GLU A 1 49  ? -12.045 15.016  26.256  1.00 87.32 49  A 1 
ATOM 392  O OE1 . GLU A 1 49  ? -12.525 15.383  27.354  1.00 78.02 49  A 1 
ATOM 393  O OE2 . GLU A 1 49  ? -12.649 14.243  25.465  1.00 80.45 49  A 1 
ATOM 394  N N   . ALA A 1 50  ? -7.548  14.281  23.006  1.00 95.29 50  A 1 
ATOM 395  C CA  . ALA A 1 50  ? -7.055  13.335  22.012  1.00 95.97 50  A 1 
ATOM 396  C C   . ALA A 1 50  ? -8.237  12.566  21.386  1.00 96.60 50  A 1 
ATOM 397  O O   . ALA A 1 50  ? -9.242  12.286  22.040  1.00 95.35 50  A 1 
ATOM 398  C CB  . ALA A 1 50  ? -6.022  12.402  22.668  1.00 95.20 50  A 1 
ATOM 399  N N   . ILE A 1 51  ? -8.130  12.250  20.101  1.00 97.09 51  A 1 
ATOM 400  C CA  . ILE A 1 51  ? -9.088  11.353  19.444  1.00 97.23 51  A 1 
ATOM 401  C C   . ILE A 1 51  ? -8.837  9.914   19.917  1.00 97.59 51  A 1 
ATOM 402  O O   . ILE A 1 51  ? -7.695  9.556   20.209  1.00 96.86 51  A 1 
ATOM 403  C CB  . ILE A 1 51  ? -9.027  11.529  17.907  1.00 95.44 51  A 1 
ATOM 404  C CG1 . ILE A 1 51  ? -10.226 10.851  17.206  1.00 86.33 51  A 1 
ATOM 405  C CG2 . ILE A 1 51  ? -7.714  11.009  17.311  1.00 87.77 51  A 1 
ATOM 406  C CD1 . ILE A 1 51  ? -10.273 11.095  15.690  1.00 84.35 51  A 1 
ATOM 407  N N   . ASP A 1 52  ? -9.877  9.088   19.960  1.00 98.07 52  A 1 
ATOM 408  C CA  . ASP A 1 52  ? -9.750  7.654   20.227  1.00 98.18 52  A 1 
ATOM 409  C C   . ASP A 1 52  ? -8.692  7.007   19.319  1.00 98.53 52  A 1 
ATOM 410  O O   . ASP A 1 52  ? -8.467  7.440   18.184  1.00 98.28 52  A 1 
ATOM 411  C CB  . ASP A 1 52  ? -11.097 6.948   20.008  1.00 97.36 52  A 1 
ATOM 412  C CG  . ASP A 1 52  ? -12.217 7.387   20.952  1.00 94.63 52  A 1 
ATOM 413  O OD1 . ASP A 1 52  ? -11.919 7.966   22.017  1.00 90.74 52  A 1 
ATOM 414  O OD2 . ASP A 1 52  ? -13.392 7.169   20.575  1.00 89.71 52  A 1 
ATOM 415  N N   . HIS A 1 53  ? -8.058  5.942   19.793  1.00 98.75 53  A 1 
ATOM 416  C CA  . HIS A 1 53  ? -7.074  5.207   18.995  1.00 98.85 53  A 1 
ATOM 417  C C   . HIS A 1 53  ? -7.709  4.637   17.718  1.00 98.87 53  A 1 
ATOM 418  O O   . HIS A 1 53  ? -8.824  4.113   17.739  1.00 98.75 53  A 1 
ATOM 419  C CB  . HIS A 1 53  ? -6.432  4.115   19.852  1.00 98.80 53  A 1 
ATOM 420  C CG  . HIS A 1 53  ? -5.771  4.648   21.102  1.00 98.81 53  A 1 
ATOM 421  N ND1 . HIS A 1 53  ? -5.135  5.860   21.243  1.00 97.54 53  A 1 
ATOM 422  C CD2 . HIS A 1 53  ? -5.685  4.006   22.302  1.00 97.62 53  A 1 
ATOM 423  C CE1 . HIS A 1 53  ? -4.673  5.939   22.497  1.00 97.20 53  A 1 
ATOM 424  N NE2 . HIS A 1 53  ? -4.978  4.830   23.175  1.00 97.34 53  A 1 
ATOM 425  N N   . ILE A 1 54  ? -6.983  4.748   16.597  1.00 98.82 54  A 1 
ATOM 426  C CA  . ILE A 1 54  ? -7.506  4.451   15.257  1.00 98.87 54  A 1 
ATOM 427  C C   . ILE A 1 54  ? -6.774  3.248   14.662  1.00 98.88 54  A 1 
ATOM 428  O O   . ILE A 1 54  ? -5.553  3.247   14.541  1.00 98.79 54  A 1 
ATOM 429  C CB  . ILE A 1 54  ? -7.416  5.684   14.325  1.00 98.82 54  A 1 
ATOM 430  C CG1 . ILE A 1 54  ? -8.050  6.936   14.970  1.00 98.44 54  A 1 
ATOM 431  C CG2 . ILE A 1 54  ? -8.078  5.370   12.964  1.00 98.51 54  A 1 
ATOM 432  C CD1 . ILE A 1 54  ? -7.941  8.214   14.140  1.00 97.19 54  A 1 
ATOM 433  N N   . LEU A 1 55  ? -7.515  2.247   14.201  1.00 98.79 55  A 1 
ATOM 434  C CA  . LEU A 1 55  ? -6.988  1.142   13.406  1.00 98.76 55  A 1 
ATOM 435  C C   . LEU A 1 55  ? -7.316  1.344   11.922  1.00 98.74 55  A 1 
ATOM 436  O O   . LEU A 1 55  ? -8.479  1.270   11.514  1.00 98.55 55  A 1 
ATOM 437  C CB  . LEU A 1 55  ? -7.534  -0.183  13.955  1.00 98.68 55  A 1 
ATOM 438  C CG  . LEU A 1 55  ? -6.934  -1.424  13.273  1.00 98.42 55  A 1 
ATOM 439  C CD1 . LEU A 1 55  ? -5.428  -1.542  13.498  1.00 97.90 55  A 1 
ATOM 440  C CD2 . LEU A 1 55  ? -7.609  -2.676  13.824  1.00 97.85 55  A 1 
ATOM 441  N N   . LEU A 1 56  ? -6.281  1.563   11.107  1.00 98.77 56  A 1 
ATOM 442  C CA  . LEU A 1 56  ? -6.364  1.633   9.649   1.00 98.74 56  A 1 
ATOM 443  C C   . LEU A 1 56  ? -6.004  0.271   9.056   1.00 98.62 56  A 1 
ATOM 444  O O   . LEU A 1 56  ? -4.891  -0.219  9.252   1.00 98.32 56  A 1 
ATOM 445  C CB  . LEU A 1 56  ? -5.429  2.729   9.108   1.00 98.74 56  A 1 
ATOM 446  C CG  . LEU A 1 56  ? -5.615  4.134   9.711   1.00 98.64 56  A 1 
ATOM 447  C CD1 . LEU A 1 56  ? -4.687  5.119   8.999   1.00 98.40 56  A 1 
ATOM 448  C CD2 . LEU A 1 56  ? -7.045  4.650   9.581   1.00 98.38 56  A 1 
ATOM 449  N N   . TYR A 1 57  ? -6.903  -0.333  8.292   1.00 98.30 57  A 1 
ATOM 450  C CA  . TYR A 1 57  ? -6.616  -1.624  7.675   1.00 98.07 57  A 1 
ATOM 451  C C   . TYR A 1 57  ? -7.115  -1.737  6.236   1.00 97.87 57  A 1 
ATOM 452  O O   . TYR A 1 57  ? -8.033  -1.043  5.814   1.00 97.13 57  A 1 
ATOM 453  C CB  . TYR A 1 57  ? -7.126  -2.765  8.562   1.00 97.74 57  A 1 
ATOM 454  C CG  . TYR A 1 57  ? -8.635  -2.857  8.664   1.00 97.84 57  A 1 
ATOM 455  C CD1 . TYR A 1 57  ? -9.329  -2.087  9.619   1.00 96.72 57  A 1 
ATOM 456  C CD2 . TYR A 1 57  ? -9.343  -3.716  7.806   1.00 96.56 57  A 1 
ATOM 457  C CE1 . TYR A 1 57  ? -10.727 -2.185  9.723   1.00 95.75 57  A 1 
ATOM 458  C CE2 . TYR A 1 57  ? -10.743 -3.811  7.904   1.00 95.81 57  A 1 
ATOM 459  C CZ  . TYR A 1 57  ? -11.436 -3.049  8.863   1.00 96.20 57  A 1 
ATOM 460  O OH  . TYR A 1 57  ? -12.789 -3.147  8.962   1.00 94.07 57  A 1 
ATOM 461  N N   . GLY A 1 58  ? -6.464  -2.612  5.472   1.00 97.27 58  A 1 
ATOM 462  C CA  . GLY A 1 58  ? -6.740  -2.820  4.056   1.00 96.79 58  A 1 
ATOM 463  C C   . GLY A 1 58  ? -5.470  -3.115  3.255   1.00 96.73 58  A 1 
ATOM 464  O O   . GLY A 1 58  ? -4.361  -2.958  3.779   1.00 96.25 58  A 1 
ATOM 465  N N   . PRO A 1 59  ? -5.601  -3.487  1.978   1.00 96.03 59  A 1 
ATOM 466  C CA  . PRO A 1 59  ? -4.483  -3.827  1.103   1.00 95.86 59  A 1 
ATOM 467  C C   . PRO A 1 59  ? -3.333  -2.799  1.103   1.00 96.26 59  A 1 
ATOM 468  O O   . PRO A 1 59  ? -3.531  -1.614  1.419   1.00 95.71 59  A 1 
ATOM 469  C CB  . PRO A 1 59  ? -5.108  -3.991  -0.285  1.00 94.93 59  A 1 
ATOM 470  C CG  . PRO A 1 59  ? -6.516  -4.498  0.034   1.00 93.42 59  A 1 
ATOM 471  C CD  . PRO A 1 59  ? -6.871  -3.744  1.307   1.00 95.42 59  A 1 
ATOM 472  N N   . PRO A 1 60  ? -2.095  -3.218  0.772   1.00 95.80 60  A 1 
ATOM 473  C CA  . PRO A 1 60  ? -0.960  -2.308  0.691   1.00 95.77 60  A 1 
ATOM 474  C C   . PRO A 1 60  ? -1.157  -1.275  -0.431  1.00 96.41 60  A 1 
ATOM 475  O O   . PRO A 1 60  ? -1.785  -1.533  -1.451  1.00 95.71 60  A 1 
ATOM 476  C CB  . PRO A 1 60  ? 0.261   -3.205  0.458   1.00 94.42 60  A 1 
ATOM 477  C CG  . PRO A 1 60  ? -0.336  -4.405  -0.280  1.00 91.37 60  A 1 
ATOM 478  C CD  . PRO A 1 60  ? -1.703  -4.559  0.368   1.00 95.11 60  A 1 
ATOM 479  N N   . GLY A 1 61  ? -0.597  -0.069  -0.240  1.00 96.17 61  A 1 
ATOM 480  C CA  . GLY A 1 61  ? -0.633  0.973   -1.271  1.00 96.15 61  A 1 
ATOM 481  C C   . GLY A 1 61  ? -1.918  1.801   -1.353  1.00 97.05 61  A 1 
ATOM 482  O O   . GLY A 1 61  ? -1.960  2.729   -2.162  1.00 96.93 61  A 1 
ATOM 483  N N   . LEU A 1 62  ? -2.916  1.559   -0.488  1.00 97.22 62  A 1 
ATOM 484  C CA  . LEU A 1 62  ? -4.177  2.319   -0.473  1.00 97.57 62  A 1 
ATOM 485  C C   . LEU A 1 62  ? -4.105  3.681   0.243   1.00 97.89 62  A 1 
ATOM 486  O O   . LEU A 1 62  ? -5.062  4.449   0.195   1.00 97.62 62  A 1 
ATOM 487  C CB  . LEU A 1 62  ? -5.293  1.455   0.124   1.00 97.41 62  A 1 
ATOM 488  C CG  . LEU A 1 62  ? -5.592  0.163   -0.656  1.00 96.98 62  A 1 
ATOM 489  C CD1 . LEU A 1 62  ? -6.827  -0.484  -0.032  1.00 96.07 62  A 1 
ATOM 490  C CD2 . LEU A 1 62  ? -5.862  0.389   -2.138  1.00 95.72 62  A 1 
ATOM 491  N N   . GLY A 1 63  ? -2.984  4.006   0.903   1.00 97.83 63  A 1 
ATOM 492  C CA  . GLY A 1 63  ? -2.779  5.311   1.538   1.00 98.00 63  A 1 
ATOM 493  C C   . GLY A 1 63  ? -3.023  5.362   3.051   1.00 98.26 63  A 1 
ATOM 494  O O   . GLY A 1 63  ? -3.289  6.438   3.567   1.00 98.05 63  A 1 
ATOM 495  N N   . LYS A 1 64  ? -2.877  4.242   3.783   1.00 98.46 64  A 1 
ATOM 496  C CA  . LYS A 1 64  ? -2.995  4.191   5.261   1.00 98.57 64  A 1 
ATOM 497  C C   . LYS A 1 64  ? -2.082  5.215   5.956   1.00 98.60 64  A 1 
ATOM 498  O O   . LYS A 1 64  ? -2.567  6.073   6.685   1.00 98.46 64  A 1 
ATOM 499  C CB  . LYS A 1 64  ? -2.697  2.773   5.782   1.00 98.46 64  A 1 
ATOM 500  C CG  . LYS A 1 64  ? -3.694  1.713   5.280   1.00 98.17 64  A 1 
ATOM 501  C CD  . LYS A 1 64  ? -3.477  0.349   5.943   1.00 97.64 64  A 1 
ATOM 502  C CE  . LYS A 1 64  ? -2.191  -0.376  5.523   1.00 95.48 64  A 1 
ATOM 503  N NZ  . LYS A 1 64  ? -2.389  -1.182  4.298   1.00 93.80 64  A 1 
ATOM 504  N N   . THR A 1 65  ? -0.789  5.214   5.641   1.00 98.12 65  A 1 
ATOM 505  C CA  . THR A 1 65  ? 0.190   6.176   6.170   1.00 97.99 65  A 1 
ATOM 506  C C   . THR A 1 65  ? -0.150  7.618   5.784   1.00 98.12 65  A 1 
ATOM 507  O O   . THR A 1 65  ? -0.003  8.534   6.586   1.00 97.77 65  A 1 
ATOM 508  C CB  . THR A 1 65  ? 1.593   5.844   5.644   1.00 97.51 65  A 1 
ATOM 509  O OG1 . THR A 1 65  ? 1.814   4.455   5.677   1.00 96.33 65  A 1 
ATOM 510  C CG2 . THR A 1 65  ? 2.706   6.552   6.405   1.00 96.55 65  A 1 
ATOM 511  N N   . THR A 1 66  ? -0.647  7.836   4.558   1.00 98.25 66  A 1 
ATOM 512  C CA  . THR A 1 66  ? -1.090  9.166   4.108   1.00 98.31 66  A 1 
ATOM 513  C C   . THR A 1 66  ? -2.277  9.654   4.934   1.00 98.54 66  A 1 
ATOM 514  O O   . THR A 1 66  ? -2.264  10.792  5.391   1.00 98.44 66  A 1 
ATOM 515  C CB  . THR A 1 66  ? -1.459  9.137   2.620   1.00 98.01 66  A 1 
ATOM 516  O OG1 . THR A 1 66  ? -0.392  8.613   1.864   1.00 96.99 66  A 1 
ATOM 517  C CG2 . THR A 1 66  ? -1.766  10.525  2.070   1.00 97.26 66  A 1 
ATOM 518  N N   . LEU A 1 67  ? -3.270  8.798   5.187   1.00 98.51 67  A 1 
ATOM 519  C CA  . LEU A 1 67  ? -4.431  9.138   6.004   1.00 98.63 67  A 1 
ATOM 520  C C   . LEU A 1 67  ? -4.035  9.456   7.454   1.00 98.70 67  A 1 
ATOM 521  O O   . LEU A 1 67  ? -4.557  10.412  8.014   1.00 98.62 67  A 1 
ATOM 522  C CB  . LEU A 1 67  ? -5.457  7.996   5.912   1.00 98.58 67  A 1 
ATOM 523  C CG  . LEU A 1 67  ? -6.765  8.262   6.677   1.00 98.25 67  A 1 
ATOM 524  C CD1 . LEU A 1 67  ? -7.493  9.517   6.190   1.00 97.63 67  A 1 
ATOM 525  C CD2 . LEU A 1 67  ? -7.703  7.070   6.496   1.00 97.60 67  A 1 
ATOM 526  N N   . ALA A 1 68  ? -3.080  8.722   8.042   1.00 98.64 68  A 1 
ATOM 527  C CA  . ALA A 1 68  ? -2.565  9.012   9.382   1.00 98.65 68  A 1 
ATOM 528  C C   . ALA A 1 68  ? -1.932  10.412  9.474   1.00 98.59 68  A 1 
ATOM 529  O O   . ALA A 1 68  ? -2.250  11.169  10.389  1.00 98.43 68  A 1 
ATOM 530  C CB  . ALA A 1 68  ? -1.572  7.916   9.772   1.00 98.60 68  A 1 
ATOM 531  N N   . ASN A 1 69  ? -1.107  10.800  8.483   1.00 98.24 69  A 1 
ATOM 532  C CA  . ASN A 1 69  ? -0.542  12.153  8.409   1.00 98.06 69  A 1 
ATOM 533  C C   . ASN A 1 69  ? -1.628  13.226  8.272   1.00 98.22 69  A 1 
ATOM 534  O O   . ASN A 1 69  ? -1.570  14.247  8.951   1.00 97.97 69  A 1 
ATOM 535  C CB  . ASN A 1 69  ? 0.445   12.251  7.239   1.00 97.59 69  A 1 
ATOM 536  C CG  . ASN A 1 69  ? 1.763   11.575  7.539   1.00 96.43 69  A 1 
ATOM 537  O OD1 . ASN A 1 69  ? 2.554   12.019  8.341   1.00 88.03 69  A 1 
ATOM 538  N ND2 . ASN A 1 69  ? 2.041   10.461  6.916   1.00 87.91 69  A 1 
ATOM 539  N N   . ILE A 1 70  ? -2.641  12.986  7.442   1.00 98.61 70  A 1 
ATOM 540  C CA  . ILE A 1 70  ? -3.774  13.907  7.291   1.00 98.65 70  A 1 
ATOM 541  C C   . ILE A 1 70  ? -4.517  14.079  8.618   1.00 98.69 70  A 1 
ATOM 542  O O   . ILE A 1 70  ? -4.844  15.202  8.978   1.00 98.57 70  A 1 
ATOM 543  C CB  . ILE A 1 70  ? -4.726  13.418  6.182   1.00 98.56 70  A 1 
ATOM 544  C CG1 . ILE A 1 70  ? -4.057  13.587  4.805   1.00 98.11 70  A 1 
ATOM 545  C CG2 . ILE A 1 70  ? -6.067  14.177  6.210   1.00 98.13 70  A 1 
ATOM 546  C CD1 . ILE A 1 70  ? -4.782  12.828  3.695   1.00 96.90 70  A 1 
ATOM 547  N N   . ILE A 1 71  ? -4.771  13.002  9.368   1.00 98.68 71  A 1 
ATOM 548  C CA  . ILE A 1 71  ? -5.459  13.068  10.663  1.00 98.69 71  A 1 
ATOM 549  C C   . ILE A 1 71  ? -4.667  13.943  11.640  1.00 98.62 71  A 1 
ATOM 550  O O   . ILE A 1 71  ? -5.251  14.838  12.248  1.00 98.43 71  A 1 
ATOM 551  C CB  . ILE A 1 71  ? -5.713  11.649  11.222  1.00 98.69 71  A 1 
ATOM 552  C CG1 . ILE A 1 71  ? -6.774  10.916  10.367  1.00 98.46 71  A 1 
ATOM 553  C CG2 . ILE A 1 71  ? -6.187  11.699  12.688  1.00 98.39 71  A 1 
ATOM 554  C CD1 . ILE A 1 71  ? -6.765  9.395   10.556  1.00 97.55 71  A 1 
ATOM 555  N N   . ALA A 1 72  ? -3.343  13.738  11.756  1.00 98.64 72  A 1 
ATOM 556  C CA  . ALA A 1 72  ? -2.487  14.554  12.615  1.00 98.58 72  A 1 
ATOM 557  C C   . ALA A 1 72  ? -2.481  16.032  12.185  1.00 98.43 72  A 1 
ATOM 558  O O   . ALA A 1 72  ? -2.682  16.918  13.015  1.00 98.10 72  A 1 
ATOM 559  C CB  . ALA A 1 72  ? -1.080  13.952  12.601  1.00 98.49 72  A 1 
ATOM 560  N N   . HIS A 1 73  ? -2.347  16.300  10.881  1.00 98.29 73  A 1 
ATOM 561  C CA  . HIS A 1 73  ? -2.398  17.652  10.318  1.00 98.13 73  A 1 
ATOM 562  C C   . HIS A 1 73  ? -3.744  18.342  10.592  1.00 98.11 73  A 1 
ATOM 563  O O   . HIS A 1 73  ? -3.787  19.485  11.049  1.00 97.74 73  A 1 
ATOM 564  C CB  . HIS A 1 73  ? -2.113  17.567  8.814   1.00 97.79 73  A 1 
ATOM 565  C CG  . HIS A 1 73  ? -2.234  18.902  8.125   1.00 96.26 73  A 1 
ATOM 566  N ND1 . HIS A 1 73  ? -3.393  19.436  7.606   1.00 80.77 73  A 1 
ATOM 567  C CD2 . HIS A 1 73  ? -1.248  19.832  7.940   1.00 83.64 73  A 1 
ATOM 568  C CE1 . HIS A 1 73  ? -3.110  20.659  7.125   1.00 86.91 73  A 1 
ATOM 569  N NE2 . HIS A 1 73  ? -1.813  20.947  7.307   1.00 89.10 73  A 1 
ATOM 570  N N   . GLU A 1 74  ? -4.859  17.646  10.366  1.00 98.32 74  A 1 
ATOM 571  C CA  . GLU A 1 74  ? -6.202  18.167  10.642  1.00 98.18 74  A 1 
ATOM 572  C C   . GLU A 1 74  ? -6.420  18.409  12.141  1.00 98.13 74  A 1 
ATOM 573  O O   . GLU A 1 74  ? -7.097  19.361  12.496  1.00 97.29 74  A 1 
ATOM 574  C CB  . GLU A 1 74  ? -7.258  17.190  10.105  1.00 97.79 74  A 1 
ATOM 575  C CG  . GLU A 1 74  ? -7.370  17.180  8.568   1.00 95.37 74  A 1 
ATOM 576  C CD  . GLU A 1 74  ? -8.149  18.355  7.966   1.00 96.77 74  A 1 
ATOM 577  O OE1 . GLU A 1 74  ? -8.390  18.290  6.726   1.00 92.07 74  A 1 
ATOM 578  O OE2 . GLU A 1 74  ? -8.549  19.267  8.707   1.00 93.06 74  A 1 
ATOM 579  N N   . LEU A 1 75  ? -5.844  17.598  13.032  1.00 98.27 75  A 1 
ATOM 580  C CA  . LEU A 1 75  ? -5.872  17.831  14.483  1.00 98.02 75  A 1 
ATOM 581  C C   . LEU A 1 75  ? -4.980  19.009  14.903  1.00 97.84 75  A 1 
ATOM 582  O O   . LEU A 1 75  ? -5.280  19.651  15.904  1.00 97.19 75  A 1 
ATOM 583  C CB  . LEU A 1 75  ? -5.490  16.534  15.219  1.00 97.97 75  A 1 
ATOM 584  C CG  . LEU A 1 75  ? -6.575  15.444  15.169  1.00 97.75 75  A 1 
ATOM 585  C CD1 . LEU A 1 75  ? -6.004  14.112  15.654  1.00 96.86 75  A 1 
ATOM 586  C CD2 . LEU A 1 75  ? -7.782  15.796  16.048  1.00 96.88 75  A 1 
ATOM 587  N N   . GLY A 1 76  ? -3.952  19.346  14.119  1.00 97.72 76  A 1 
ATOM 588  C CA  . GLY A 1 76  ? -2.963  20.382  14.431  1.00 97.46 76  A 1 
ATOM 589  C C   . GLY A 1 76  ? -1.911  19.913  15.435  1.00 97.59 76  A 1 
ATOM 590  O O   . GLY A 1 76  ? -1.478  20.709  16.259  1.00 96.58 76  A 1 
ATOM 591  N N   . VAL A 1 77  ? -1.544  18.629  15.389  1.00 98.07 77  A 1 
ATOM 592  C CA  . VAL A 1 77  ? -0.612  17.971  16.321  1.00 98.11 77  A 1 
ATOM 593  C C   . VAL A 1 77  ? 0.549   17.315  15.570  1.00 98.16 77  A 1 
ATOM 594  O O   . VAL A 1 77  ? 0.471   17.090  14.360  1.00 97.85 77  A 1 
ATOM 595  C CB  . VAL A 1 77  ? -1.338  16.944  17.211  1.00 97.93 77  A 1 
ATOM 596  C CG1 . VAL A 1 77  ? -2.460  17.597  18.028  1.00 97.30 77  A 1 
ATOM 597  C CG2 . VAL A 1 77  ? -1.927  15.776  16.411  1.00 96.88 77  A 1 
ATOM 598  N N   . ASN A 1 78  ? 1.631   16.988  16.286  1.00 98.15 78  A 1 
ATOM 599  C CA  . ASN A 1 78  ? 2.760   16.273  15.701  1.00 98.14 78  A 1 
ATOM 600  C C   . ASN A 1 78  ? 2.423   14.791  15.497  1.00 98.39 78  A 1 
ATOM 601  O O   . ASN A 1 78  ? 1.570   14.214  16.167  1.00 98.16 78  A 1 
ATOM 602  C CB  . ASN A 1 78  ? 4.014   16.447  16.563  1.00 97.81 78  A 1 
ATOM 603  C CG  . ASN A 1 78  ? 4.331   17.895  16.858  1.00 95.93 78  A 1 
ATOM 604  O OD1 . ASN A 1 78  ? 4.591   18.681  15.959  1.00 88.09 78  A 1 
ATOM 605  N ND2 . ASN A 1 78  ? 4.295   18.269  18.113  1.00 86.67 78  A 1 
ATOM 606  N N   . ILE A 1 79  ? 3.151   14.152  14.574  1.00 98.10 79  A 1 
ATOM 607  C CA  . ILE A 1 79  ? 3.068   12.710  14.346  1.00 98.24 79  A 1 
ATOM 608  C C   . ILE A 1 79  ? 4.460   12.083  14.417  1.00 98.24 79  A 1 
ATOM 609  O O   . ILE A 1 79  ? 5.395   12.530  13.760  1.00 97.61 79  A 1 
ATOM 610  C CB  . ILE A 1 79  ? 2.304   12.381  13.046  1.00 97.95 79  A 1 
ATOM 611  C CG1 . ILE A 1 79  ? 2.142   10.854  12.881  1.00 97.36 79  A 1 
ATOM 612  C CG2 . ILE A 1 79  ? 2.950   13.016  11.803  1.00 96.95 79  A 1 
ATOM 613  C CD1 . ILE A 1 79  ? 1.114   10.461  11.807  1.00 95.91 79  A 1 
ATOM 614  N N   . LYS A 1 80  ? 4.599   11.014  15.191  1.00 98.34 80  A 1 
ATOM 615  C CA  . LYS A 1 80  ? 5.793   10.163  15.223  1.00 98.21 80  A 1 
ATOM 616  C C   . LYS A 1 80  ? 5.518   8.861   14.493  1.00 98.29 80  A 1 
ATOM 617  O O   . LYS A 1 80  ? 4.501   8.220   14.736  1.00 97.99 80  A 1 
ATOM 618  C CB  . LYS A 1 80  ? 6.257   9.922   16.662  1.00 97.92 80  A 1 
ATOM 619  C CG  . LYS A 1 80  ? 6.714   11.238  17.298  1.00 94.37 80  A 1 
ATOM 620  C CD  . LYS A 1 80  ? 7.548   11.006  18.558  1.00 89.57 80  A 1 
ATOM 621  C CE  . LYS A 1 80  ? 7.919   12.386  19.105  1.00 82.52 80  A 1 
ATOM 622  N NZ  . LYS A 1 80  ? 9.075   12.324  20.011  1.00 73.12 80  A 1 
ATOM 623  N N   . HIS A 1 81  ? 6.438   8.486   13.614  1.00 97.63 81  A 1 
ATOM 624  C CA  . HIS A 1 81  ? 6.326   7.287   12.790  1.00 97.57 81  A 1 
ATOM 625  C C   . HIS A 1 81  ? 7.240   6.184   13.312  1.00 97.57 81  A 1 
ATOM 626  O O   . HIS A 1 81  ? 8.413   6.418   13.600  1.00 96.75 81  A 1 
ATOM 627  C CB  . HIS A 1 81  ? 6.659   7.609   11.330  1.00 96.95 81  A 1 
ATOM 628  C CG  . HIS A 1 81  ? 5.638   8.499   10.673  1.00 96.21 81  A 1 
ATOM 629  N ND1 . HIS A 1 81  ? 4.580   8.060   9.901   1.00 87.44 81  A 1 
ATOM 630  C CD2 . HIS A 1 81  ? 5.583   9.862   10.731  1.00 88.61 81  A 1 
ATOM 631  C CE1 . HIS A 1 81  ? 3.899   9.142   9.505   1.00 89.91 81  A 1 
ATOM 632  N NE2 . HIS A 1 81  ? 4.472   10.260  9.990   1.00 91.68 81  A 1 
ATOM 633  N N   . THR A 1 82  ? 6.715   4.967   13.370  1.00 97.88 82  A 1 
ATOM 634  C CA  . THR A 1 82  ? 7.479   3.731   13.550  1.00 97.97 82  A 1 
ATOM 635  C C   . THR A 1 82  ? 6.760   2.576   12.841  1.00 98.00 82  A 1 
ATOM 636  O O   . THR A 1 82  ? 5.706   2.770   12.222  1.00 97.65 82  A 1 
ATOM 637  C CB  . THR A 1 82  ? 7.727   3.476   15.047  1.00 97.86 82  A 1 
ATOM 638  O OG1 . THR A 1 82  ? 8.665   2.440   15.213  1.00 96.26 82  A 1 
ATOM 639  C CG2 . THR A 1 82  ? 6.465   3.119   15.830  1.00 96.33 82  A 1 
ATOM 640  N N   . SER A 1 83  ? 7.322   1.378   12.899  1.00 97.93 83  A 1 
ATOM 641  C CA  . SER A 1 83  ? 6.682   0.157   12.411  1.00 97.75 83  A 1 
ATOM 642  C C   . SER A 1 83  ? 6.802   -0.970  13.432  1.00 97.88 83  A 1 
ATOM 643  O O   . SER A 1 83  ? 7.703   -0.958  14.270  1.00 97.36 83  A 1 
ATOM 644  C CB  . SER A 1 83  ? 7.254   -0.242  11.048  1.00 96.78 83  A 1 
ATOM 645  O OG  . SER A 1 83  ? 8.614   -0.622  11.150  1.00 92.87 83  A 1 
ATOM 646  N N   . GLY A 1 84  ? 5.908   -1.952  13.360  1.00 97.73 84  A 1 
ATOM 647  C CA  . GLY A 1 84  ? 5.956   -3.143  14.214  1.00 97.47 84  A 1 
ATOM 648  C C   . GLY A 1 84  ? 7.330   -3.832  14.208  1.00 97.42 84  A 1 
ATOM 649  O O   . GLY A 1 84  ? 7.885   -4.043  15.283  1.00 96.76 84  A 1 
ATOM 650  N N   . PRO A 1 85  ? 7.941   -4.104  13.036  1.00 97.16 85  A 1 
ATOM 651  C CA  . PRO A 1 85  ? 9.281   -4.689  12.941  1.00 96.54 85  A 1 
ATOM 652  C C   . PRO A 1 85  ? 10.415  -3.827  13.508  1.00 96.76 85  A 1 
ATOM 653  O O   . PRO A 1 85  ? 11.443  -4.370  13.898  1.00 95.10 85  A 1 
ATOM 654  C CB  . PRO A 1 85  ? 9.515   -4.922  11.444  1.00 95.20 85  A 1 
ATOM 655  C CG  . PRO A 1 85  ? 8.110   -5.040  10.877  1.00 93.60 85  A 1 
ATOM 656  C CD  . PRO A 1 85  ? 7.312   -4.070  11.731  1.00 96.24 85  A 1 
ATOM 657  N N   . ALA A 1 86  ? 10.272  -2.504  13.532  1.00 97.19 86  A 1 
ATOM 658  C CA  . ALA A 1 86  ? 11.297  -1.593  14.051  1.00 97.22 86  A 1 
ATOM 659  C C   . ALA A 1 86  ? 11.324  -1.530  15.590  1.00 97.33 86  A 1 
ATOM 660  O O   . ALA A 1 86  ? 12.277  -1.006  16.163  1.00 96.08 86  A 1 
ATOM 661  C CB  . ALA A 1 86  ? 11.068  -0.204  13.440  1.00 97.04 86  A 1 
ATOM 662  N N   . LEU A 1 87  ? 10.292  -2.040  16.255  1.00 97.03 87  A 1 
ATOM 663  C CA  . LEU A 1 87  ? 10.185  -2.109  17.707  1.00 97.04 87  A 1 
ATOM 664  C C   . LEU A 1 87  ? 10.600  -3.511  18.170  1.00 96.32 87  A 1 
ATOM 665  O O   . LEU A 1 87  ? 9.775   -4.420  18.270  1.00 94.23 87  A 1 
ATOM 666  C CB  . LEU A 1 87  ? 8.753   -1.738  18.123  1.00 96.98 87  A 1 
ATOM 667  C CG  . LEU A 1 87  ? 8.348   -0.289  17.801  1.00 97.04 87  A 1 
ATOM 668  C CD1 . LEU A 1 87  ? 6.863   -0.091  18.109  1.00 95.69 87  A 1 
ATOM 669  C CD2 . LEU A 1 87  ? 9.140   0.729   18.621  1.00 95.73 87  A 1 
ATOM 670  N N   . GLU A 1 88  ? 11.898  -3.697  18.440  1.00 95.77 88  A 1 
ATOM 671  C CA  . GLU A 1 88  ? 12.444  -4.992  18.862  1.00 94.30 88  A 1 
ATOM 672  C C   . GLU A 1 88  ? 12.449  -5.157  20.389  1.00 93.36 88  A 1 
ATOM 673  O O   . GLU A 1 88  ? 12.280  -6.260  20.916  1.00 89.46 88  A 1 
ATOM 674  C CB  . GLU A 1 88  ? 13.876  -5.162  18.341  1.00 93.61 88  A 1 
ATOM 675  C CG  . GLU A 1 88  ? 13.992  -5.215  16.811  1.00 89.62 88  A 1 
ATOM 676  C CD  . GLU A 1 88  ? 15.426  -5.535  16.350  1.00 86.09 88  A 1 
ATOM 677  O OE1 . GLU A 1 88  ? 15.623  -5.706  15.128  1.00 77.99 88  A 1 
ATOM 678  O OE2 . GLU A 1 88  ? 16.329  -5.660  17.219  1.00 79.45 88  A 1 
ATOM 679  N N   . ARG A 1 89  ? 12.643  -4.040  21.122  1.00 92.11 89  A 1 
ATOM 680  C CA  . ARG A 1 89  ? 12.779  -4.015  22.578  1.00 91.08 89  A 1 
ATOM 681  C C   . ARG A 1 89  ? 11.774  -3.055  23.205  1.00 91.35 89  A 1 
ATOM 682  O O   . ARG A 1 89  ? 11.431  -2.022  22.643  1.00 89.78 89  A 1 
ATOM 683  C CB  . ARG A 1 89  ? 14.214  -3.627  22.958  1.00 89.78 89  A 1 
ATOM 684  C CG  . ARG A 1 89  ? 15.248  -4.571  22.328  1.00 85.33 89  A 1 
ATOM 685  C CD  . ARG A 1 89  ? 16.666  -4.129  22.676  1.00 79.18 89  A 1 
ATOM 686  N NE  . ARG A 1 89  ? 17.648  -4.987  21.995  1.00 71.88 89  A 1 
ATOM 687  C CZ  . ARG A 1 89  ? 18.960  -4.870  22.043  1.00 62.26 89  A 1 
ATOM 688  N NH1 . ARG A 1 89  ? 19.539  -3.953  22.767  1.00 56.07 89  A 1 
ATOM 689  N NH2 . ARG A 1 89  ? 19.714  -5.678  21.346  1.00 54.22 89  A 1 
ATOM 690  N N   . SER A 1 90  ? 11.385  -3.353  24.451  1.00 89.72 90  A 1 
ATOM 691  C CA  . SER A 1 90  ? 10.511  -2.479  25.244  1.00 89.48 90  A 1 
ATOM 692  C C   . SER A 1 90  ? 11.036  -1.049  25.378  1.00 91.13 90  A 1 
ATOM 693  O O   . SER A 1 90  ? 10.257  -0.101  25.396  1.00 90.09 90  A 1 
ATOM 694  C CB  . SER A 1 90  ? 10.341  -3.083  26.638  1.00 86.89 90  A 1 
ATOM 695  O OG  . SER A 1 90  ? 11.599  -3.354  27.239  1.00 75.46 90  A 1 
ATOM 696  N N   . GLY A 1 91  ? 12.372  -0.882  25.435  1.00 89.56 91  A 1 
ATOM 697  C CA  . GLY A 1 91  ? 13.022  0.426   25.491  1.00 89.60 91  A 1 
ATOM 698  C C   . GLY A 1 91  ? 12.795  1.282   24.246  1.00 91.18 91  A 1 
ATOM 699  O O   . GLY A 1 91  ? 12.710  2.499   24.384  1.00 90.56 91  A 1 
ATOM 700  N N   . ASP A 1 92  ? 12.648  0.683   23.067  1.00 92.67 92  A 1 
ATOM 701  C CA  . ASP A 1 92  ? 12.429  1.409   21.811  1.00 93.67 92  A 1 
ATOM 702  C C   . ASP A 1 92  ? 11.047  2.078   21.826  1.00 95.06 92  A 1 
ATOM 703  O O   . ASP A 1 92  ? 10.928  3.285   21.597  1.00 94.85 92  A 1 
ATOM 704  C CB  . ASP A 1 92  ? 12.564  0.455   20.607  1.00 93.23 92  A 1 
ATOM 705  C CG  . ASP A 1 92  ? 13.880  -0.332  20.576  1.00 91.62 92  A 1 
ATOM 706  O OD1 . ASP A 1 92  ? 14.918  0.226   20.999  1.00 88.27 92  A 1 
ATOM 707  O OD2 . ASP A 1 92  ? 13.828  -1.526  20.205  1.00 88.29 92  A 1 
ATOM 708  N N   . LEU A 1 93  ? 10.009  1.328   22.209  1.00 94.30 93  A 1 
ATOM 709  C CA  . LEU A 1 93  ? 8.654   1.854   22.378  1.00 95.11 93  A 1 
ATOM 710  C C   . LEU A 1 93  ? 8.595   2.903   23.497  1.00 95.75 93  A 1 
ATOM 711  O O   . LEU A 1 93  ? 8.018   3.974   23.307  1.00 95.70 93  A 1 
ATOM 712  C CB  . LEU A 1 93  ? 7.687   0.682   22.634  1.00 95.22 93  A 1 
ATOM 713  C CG  . LEU A 1 93  ? 6.231   1.124   22.870  1.00 95.44 93  A 1 
ATOM 714  C CD1 . LEU A 1 93  ? 5.635   1.856   21.669  1.00 94.08 93  A 1 
ATOM 715  C CD2 . LEU A 1 93  ? 5.357   -0.088  23.180  1.00 94.04 93  A 1 
ATOM 716  N N   . ALA A 1 94  ? 9.237   2.634   24.647  1.00 95.25 94  A 1 
ATOM 717  C CA  . ALA A 1 94  ? 9.264   3.559   25.777  1.00 94.75 94  A 1 
ATOM 718  C C   . ALA A 1 94  ? 9.920   4.902   25.420  1.00 95.18 94  A 1 
ATOM 719  O O   . ALA A 1 94  ? 9.411   5.954   25.805  1.00 94.70 94  A 1 
ATOM 720  C CB  . ALA A 1 94  ? 9.986   2.881   26.942  1.00 93.40 94  A 1 
ATOM 721  N N   . ALA A 1 95  ? 11.020  4.886   24.654  1.00 95.43 95  A 1 
ATOM 722  C CA  . ALA A 1 95  ? 11.692  6.098   24.197  1.00 95.45 95  A 1 
ATOM 723  C C   . ALA A 1 95  ? 10.795  6.950   23.285  1.00 96.04 95  A 1 
ATOM 724  O O   . ALA A 1 95  ? 10.791  8.174   23.403  1.00 95.54 95  A 1 
ATOM 725  C CB  . ALA A 1 95  ? 12.990  5.698   23.487  1.00 94.81 95  A 1 
ATOM 726  N N   . ILE A 1 96  ? 10.019  6.318   22.401  1.00 97.12 96  A 1 
ATOM 727  C CA  . ILE A 1 96  ? 9.088   7.029   21.516  1.00 97.50 96  A 1 
ATOM 728  C C   . ILE A 1 96  ? 7.925   7.622   22.318  1.00 97.84 96  A 1 
ATOM 729  O O   . ILE A 1 96  ? 7.645   8.812   22.173  1.00 97.66 96  A 1 
ATOM 730  C CB  . ILE A 1 96  ? 8.605   6.111   20.371  1.00 97.35 96  A 1 
ATOM 731  C CG1 . ILE A 1 96  ? 9.793   5.711   19.464  1.00 94.96 96  A 1 
ATOM 732  C CG2 . ILE A 1 96  ? 7.535   6.827   19.523  1.00 94.67 96  A 1 
ATOM 733  C CD1 . ILE A 1 96  ? 9.460   4.592   18.467  1.00 89.08 96  A 1 
ATOM 734  N N   . LEU A 1 97  ? 7.283   6.820   23.180  1.00 97.68 97  A 1 
ATOM 735  C CA  . LEU A 1 97  ? 6.132   7.237   23.985  1.00 97.58 97  A 1 
ATOM 736  C C   . LEU A 1 97  ? 6.483   8.356   24.974  1.00 97.40 97  A 1 
ATOM 737  O O   . LEU A 1 97  ? 5.746   9.332   25.076  1.00 97.04 97  A 1 
ATOM 738  C CB  . LEU A 1 97  ? 5.564   6.019   24.725  1.00 97.59 97  A 1 
ATOM 739  C CG  . LEU A 1 97  ? 4.797   5.014   23.844  1.00 97.34 97  A 1 
ATOM 740  C CD1 . LEU A 1 97  ? 4.466   3.763   24.655  1.00 96.45 97  A 1 
ATOM 741  C CD2 . LEU A 1 97  ? 3.475   5.587   23.334  1.00 96.40 97  A 1 
ATOM 742  N N   . SER A 1 98  ? 7.645   8.274   25.646  1.00 96.58 98  A 1 
ATOM 743  C CA  . SER A 1 98  ? 8.093   9.304   26.604  1.00 95.74 98  A 1 
ATOM 744  C C   . SER A 1 98  ? 8.436   10.645  25.950  1.00 95.90 98  A 1 
ATOM 745  O O   . SER A 1 98  ? 8.607   11.644  26.644  1.00 94.58 98  A 1 
ATOM 746  C CB  . SER A 1 98  ? 9.330   8.832   27.374  1.00 94.00 98  A 1 
ATOM 747  O OG  . SER A 1 98  ? 9.115   7.586   28.004  1.00 82.95 98  A 1 
ATOM 748  N N   . ALA A 1 99  ? 8.598   10.672  24.635  1.00 97.03 99  A 1 
ATOM 749  C CA  . ALA A 1 99  ? 8.911   11.869  23.871  1.00 96.97 99  A 1 
ATOM 750  C C   . ALA A 1 99  ? 7.688   12.454  23.141  1.00 97.21 99  A 1 
ATOM 751  O O   . ALA A 1 99  ? 7.866   13.323  22.285  1.00 96.06 99  A 1 
ATOM 752  C CB  . ALA A 1 99  ? 10.091  11.520  22.946  1.00 96.54 99  A 1 
ATOM 753  N N   . LEU A 1 100 ? 6.474   11.963  23.413  1.00 98.02 100 A 1 
ATOM 754  C CA  . LEU A 1 100 ? 5.224   12.530  22.902  1.00 97.91 100 A 1 
ATOM 755  C C   . LEU A 1 100 ? 4.815   13.761  23.717  1.00 97.74 100 A 1 
ATOM 756  O O   . LEU A 1 100 ? 5.007   13.811  24.933  1.00 97.25 100 A 1 
ATOM 757  C CB  . LEU A 1 100 ? 4.104   11.474  22.914  1.00 97.94 100 A 1 
ATOM 758  C CG  . LEU A 1 100 ? 4.319   10.281  21.967  1.00 97.65 100 A 1 
ATOM 759  C CD1 . LEU A 1 100 ? 3.205   9.252   22.166  1.00 96.70 100 A 1 
ATOM 760  C CD2 . LEU A 1 100 ? 4.326   10.682  20.492  1.00 96.41 100 A 1 
ATOM 761  N N   . GLU A 1 101 ? 4.223   14.734  23.041  1.00 97.90 101 A 1 
ATOM 762  C CA  . GLU A 1 101 ? 3.536   15.872  23.652  1.00 97.80 101 A 1 
ATOM 763  C C   . GLU A 1 101 ? 2.024   15.587  23.775  1.00 98.00 101 A 1 
ATOM 764  O O   . GLU A 1 101 ? 1.497   14.714  23.076  1.00 97.44 101 A 1 
ATOM 765  C CB  . GLU A 1 101 ? 3.826   17.158  22.856  1.00 97.41 101 A 1 
ATOM 766  C CG  . GLU A 1 101 ? 5.318   17.543  22.889  1.00 94.57 101 A 1 
ATOM 767  C CD  . GLU A 1 101 ? 5.635   18.888  22.211  1.00 89.71 101 A 1 
ATOM 768  O OE1 . GLU A 1 101 ? 6.782   19.361  22.400  1.00 79.36 101 A 1 
ATOM 769  O OE2 . GLU A 1 101 ? 4.759   19.458  21.531  1.00 79.62 101 A 1 
ATOM 770  N N   . PRO A 1 102 ? 1.285   16.286  24.670  1.00 97.67 102 A 1 
ATOM 771  C CA  . PRO A 1 102 ? -0.156  16.087  24.804  1.00 97.54 102 A 1 
ATOM 772  C C   . PRO A 1 102 ? -0.904  16.284  23.478  1.00 97.56 102 A 1 
ATOM 773  O O   . PRO A 1 102 ? -0.816  17.335  22.855  1.00 96.64 102 A 1 
ATOM 774  C CB  . PRO A 1 102 ? -0.617  17.085  25.869  1.00 96.64 102 A 1 
ATOM 775  C CG  . PRO A 1 102 ? 0.643   17.314  26.703  1.00 94.79 102 A 1 
ATOM 776  C CD  . PRO A 1 102 ? 1.766   17.219  25.674  1.00 97.07 102 A 1 
ATOM 777  N N   . GLY A 1 103 ? -1.670  15.270  23.077  1.00 97.33 103 A 1 
ATOM 778  C CA  . GLY A 1 103 ? -2.440  15.250  21.832  1.00 97.21 103 A 1 
ATOM 779  C C   . GLY A 1 103 ? -1.695  14.698  20.612  1.00 97.80 103 A 1 
ATOM 780  O O   . GLY A 1 103 ? -2.350  14.426  19.607  1.00 96.98 103 A 1 
ATOM 781  N N   . ASP A 1 104 ? -0.370  14.482  20.688  1.00 98.24 104 A 1 
ATOM 782  C CA  . ASP A 1 104 ? 0.420   13.944  19.576  1.00 98.46 104 A 1 
ATOM 783  C C   . ASP A 1 104 ? -0.106  12.590  19.080  1.00 98.65 104 A 1 
ATOM 784  O O   . ASP A 1 104 ? -0.726  11.802  19.805  1.00 98.48 104 A 1 
ATOM 785  C CB  . ASP A 1 104 ? 1.906   13.804  19.954  1.00 98.20 104 A 1 
ATOM 786  C CG  . ASP A 1 104 ? 2.741   15.075  19.805  1.00 97.62 104 A 1 
ATOM 787  O OD1 . ASP A 1 104 ? 2.219   16.095  19.300  1.00 96.12 104 A 1 
ATOM 788  O OD2 . ASP A 1 104 ? 3.961   14.981  20.073  1.00 95.81 104 A 1 
ATOM 789  N N   . VAL A 1 105 ? 0.211   12.294  17.823  1.00 98.58 105 A 1 
ATOM 790  C CA  . VAL A 1 105 ? -0.095  11.020  17.176  1.00 98.70 105 A 1 
ATOM 791  C C   . VAL A 1 105 ? 1.147   10.128  17.157  1.00 98.70 105 A 1 
ATOM 792  O O   . VAL A 1 105 ? 2.202   10.519  16.657  1.00 98.46 105 A 1 
ATOM 793  C CB  . VAL A 1 105 ? -0.671  11.240  15.765  1.00 98.57 105 A 1 
ATOM 794  C CG1 . VAL A 1 105 ? -0.871  9.921   15.010  1.00 98.00 105 A 1 
ATOM 795  C CG2 . VAL A 1 105 ? -2.036  11.946  15.828  1.00 97.89 105 A 1 
ATOM 796  N N   . LEU A 1 106 ? 1.018   8.887   17.623  1.00 98.70 106 A 1 
ATOM 797  C CA  . LEU A 1 106 ? 1.962   7.808   17.349  1.00 98.72 106 A 1 
ATOM 798  C C   . LEU A 1 106 ? 1.405   6.926   16.229  1.00 98.79 106 A 1 
ATOM 799  O O   . LEU A 1 106 ? 0.376   6.277   16.403  1.00 98.66 106 A 1 
ATOM 800  C CB  . LEU A 1 106 ? 2.243   7.018   18.635  1.00 98.58 106 A 1 
ATOM 801  C CG  . LEU A 1 106 ? 3.164   5.797   18.426  1.00 98.28 106 A 1 
ATOM 802  C CD1 . LEU A 1 106 ? 4.522   6.170   17.821  1.00 97.64 106 A 1 
ATOM 803  C CD2 . LEU A 1 106 ? 3.415   5.103   19.761  1.00 97.59 106 A 1 
ATOM 804  N N   . PHE A 1 107 ? 2.100   6.872   15.090  1.00 98.61 107 A 1 
ATOM 805  C CA  . PHE A 1 107 ? 1.762   5.972   13.990  1.00 98.62 107 A 1 
ATOM 806  C C   . PHE A 1 107 ? 2.661   4.731   14.005  1.00 98.60 107 A 1 
ATOM 807  O O   . PHE A 1 107 ? 3.885   4.853   13.941  1.00 98.37 107 A 1 
ATOM 808  C CB  . PHE A 1 107 ? 1.849   6.730   12.658  1.00 98.48 107 A 1 
ATOM 809  C CG  . PHE A 1 107 ? 1.578   5.845   11.457  1.00 98.50 107 A 1 
ATOM 810  C CD1 . PHE A 1 107 ? 2.646   5.351   10.687  1.00 97.80 107 A 1 
ATOM 811  C CD2 . PHE A 1 107 ? 0.263   5.473   11.139  1.00 97.92 107 A 1 
ATOM 812  C CE1 . PHE A 1 107 ? 2.396   4.498   9.597   1.00 97.75 107 A 1 
ATOM 813  C CE2 . PHE A 1 107 ? 0.012   4.619   10.051  1.00 97.71 107 A 1 
ATOM 814  C CZ  . PHE A 1 107 ? 1.079   4.133   9.277   1.00 98.01 107 A 1 
ATOM 815  N N   . ILE A 1 108 ? 2.052   3.542   14.050  1.00 98.70 108 A 1 
ATOM 816  C CA  . ILE A 1 108 ? 2.743   2.251   13.953  1.00 98.69 108 A 1 
ATOM 817  C C   . ILE A 1 108 ? 2.251   1.521   12.701  1.00 98.60 108 A 1 
ATOM 818  O O   . ILE A 1 108 ? 1.120   1.023   12.662  1.00 98.29 108 A 1 
ATOM 819  C CB  . ILE A 1 108 ? 2.577   1.398   15.236  1.00 98.63 108 A 1 
ATOM 820  C CG1 . ILE A 1 108 ? 2.984   2.193   16.501  1.00 98.33 108 A 1 
ATOM 821  C CG2 . ILE A 1 108 ? 3.419   0.115   15.100  1.00 98.46 108 A 1 
ATOM 822  C CD1 . ILE A 1 108 ? 2.894   1.406   17.815  1.00 97.81 108 A 1 
ATOM 823  N N   . ASP A 1 109 ? 3.107   1.461   11.657  1.00 98.35 109 A 1 
ATOM 824  C CA  . ASP A 1 109 ? 2.832   0.632   10.478  1.00 98.13 109 A 1 
ATOM 825  C C   . ASP A 1 109 ? 3.093   -0.852  10.778  1.00 97.97 109 A 1 
ATOM 826  O O   . ASP A 1 109 ? 3.874   -1.190  11.668  1.00 97.25 109 A 1 
ATOM 827  C CB  . ASP A 1 109 ? 3.621   1.114   9.248   1.00 97.64 109 A 1 
ATOM 828  C CG  . ASP A 1 109 ? 2.904   0.833   7.912   1.00 96.73 109 A 1 
ATOM 829  O OD1 . ASP A 1 109 ? 1.825   0.187   7.919   1.00 94.59 109 A 1 
ATOM 830  O OD2 . ASP A 1 109 ? 3.365   1.371   6.878   1.00 93.42 109 A 1 
ATOM 831  N N   . GLU A 1 110 ? 2.446   -1.747  10.048  1.00 97.66 110 A 1 
ATOM 832  C CA  . GLU A 1 110 ? 2.541   -3.193  10.275  1.00 97.29 110 A 1 
ATOM 833  C C   . GLU A 1 110 ? 2.394   -3.599  11.755  1.00 97.65 110 A 1 
ATOM 834  O O   . GLU A 1 110 ? 3.117   -4.447  12.276  1.00 97.01 110 A 1 
ATOM 835  C CB  . GLU A 1 110 ? 3.819   -3.773  9.636   1.00 96.32 110 A 1 
ATOM 836  C CG  . GLU A 1 110 ? 3.946   -3.472  8.134   1.00 93.84 110 A 1 
ATOM 837  C CD  . GLU A 1 110 ? 5.070   -4.285  7.469   1.00 91.51 110 A 1 
ATOM 838  O OE1 . GLU A 1 110 ? 5.012   -4.431  6.234   1.00 83.07 110 A 1 
ATOM 839  O OE2 . GLU A 1 110 ? 5.956   -4.821  8.184   1.00 83.66 110 A 1 
ATOM 840  N N   . ILE A 1 111 ? 1.440   -2.991  12.461  1.00 97.89 111 A 1 
ATOM 841  C CA  . ILE A 1 111 ? 1.275   -3.153  13.918  1.00 98.28 111 A 1 
ATOM 842  C C   . ILE A 1 111 ? 1.057   -4.616  14.348  1.00 98.25 111 A 1 
ATOM 843  O O   . ILE A 1 111 ? 1.435   -4.999  15.449  1.00 98.09 111 A 1 
ATOM 844  C CB  . ILE A 1 111 ? 0.165   -2.209  14.431  1.00 98.41 111 A 1 
ATOM 845  C CG1 . ILE A 1 111 ? 0.197   -2.134  15.972  1.00 98.20 111 A 1 
ATOM 846  C CG2 . ILE A 1 111 ? -1.220  -2.609  13.900  1.00 98.11 111 A 1 
ATOM 847  C CD1 . ILE A 1 111 ? -0.705  -1.053  16.569  1.00 97.76 111 A 1 
ATOM 848  N N   . HIS A 1 112 ? 0.548   -5.456  13.458  1.00 97.96 112 A 1 
ATOM 849  C CA  . HIS A 1 112 ? 0.395   -6.900  13.663  1.00 97.34 112 A 1 
ATOM 850  C C   . HIS A 1 112 ? 1.730   -7.654  13.811  1.00 97.17 112 A 1 
ATOM 851  O O   . HIS A 1 112 ? 1.739   -8.804  14.236  1.00 96.29 112 A 1 
ATOM 852  C CB  . HIS A 1 112 ? -0.410  -7.474  12.493  1.00 96.63 112 A 1 
ATOM 853  C CG  . HIS A 1 112 ? 0.294   -7.378  11.159  1.00 96.23 112 A 1 
ATOM 854  N ND1 . HIS A 1 112 ? 0.281   -6.302  10.294  1.00 94.03 112 A 1 
ATOM 855  C CD2 . HIS A 1 112 ? 1.049   -8.352  10.569  1.00 94.07 112 A 1 
ATOM 856  C CE1 . HIS A 1 112 ? 1.002   -6.629  9.209   1.00 92.83 112 A 1 
ATOM 857  N NE2 . HIS A 1 112 ? 1.490   -7.868  9.333   1.00 92.71 112 A 1 
ATOM 858  N N   . ARG A 1 113 ? 2.866   -7.025  13.465  1.00 97.43 113 A 1 
ATOM 859  C CA  . ARG A 1 113 ? 4.214   -7.605  13.589  1.00 97.06 113 A 1 
ATOM 860  C C   . ARG A 1 113 ? 4.904   -7.252  14.906  1.00 97.36 113 A 1 
ATOM 861  O O   . ARG A 1 113 ? 6.077   -7.578  15.079  1.00 96.77 113 A 1 
ATOM 862  C CB  . ARG A 1 113 ? 5.080   -7.223  12.382  1.00 96.36 113 A 1 
ATOM 863  C CG  . ARG A 1 113 ? 4.464   -7.679  11.047  1.00 94.66 113 A 1 
ATOM 864  C CD  . ARG A 1 113 ? 5.384   -7.364  9.865   1.00 90.95 113 A 1 
ATOM 865  N NE  . ARG A 1 113 ? 6.625   -8.156  9.898   1.00 85.64 113 A 1 
ATOM 866  C CZ  . ARG A 1 113 ? 7.641   -8.022  9.060   1.00 80.51 113 A 1 
ATOM 867  N NH1 . ARG A 1 113 ? 7.651   -7.113  8.117   1.00 71.48 113 A 1 
ATOM 868  N NH2 . ARG A 1 113 ? 8.676   -8.811  9.147   1.00 76.36 113 A 1 
ATOM 869  N N   . LEU A 1 114 ? 4.219   -6.581  15.836  1.00 97.21 114 A 1 
ATOM 870  C CA  . LEU A 1 114 ? 4.728   -6.364  17.191  1.00 97.45 114 A 1 
ATOM 871  C C   . LEU A 1 114 ? 4.953   -7.705  17.900  1.00 97.23 114 A 1 
ATOM 872  O O   . LEU A 1 114 ? 4.135   -8.623  17.812  1.00 96.83 114 A 1 
ATOM 873  C CB  . LEU A 1 114 ? 3.760   -5.488  18.001  1.00 97.70 114 A 1 
ATOM 874  C CG  . LEU A 1 114 ? 3.717   -4.015  17.566  1.00 97.58 114 A 1 
ATOM 875  C CD1 . LEU A 1 114 ? 2.616   -3.288  18.341  1.00 96.91 114 A 1 
ATOM 876  C CD2 . LEU A 1 114 ? 5.040   -3.295  17.831  1.00 96.83 114 A 1 
ATOM 877  N N   . SER A 1 115 ? 6.061   -7.794  18.651  1.00 96.92 115 A 1 
ATOM 878  C CA  . SER A 1 115 ? 6.246   -8.925  19.557  1.00 96.48 115 A 1 
ATOM 879  C C   . SER A 1 115 ? 5.232   -8.846  20.698  1.00 96.56 115 A 1 
ATOM 880  O O   . SER A 1 115 ? 4.872   -7.760  21.152  1.00 95.97 115 A 1 
ATOM 881  C CB  . SER A 1 115 ? 7.680   -8.988  20.089  1.00 95.61 115 A 1 
ATOM 882  O OG  . SER A 1 115 ? 7.920   -7.987  21.055  1.00 92.38 115 A 1 
ATOM 883  N N   . ARG A 1 116 ? 4.823   -9.993  21.225  1.00 96.35 116 A 1 
ATOM 884  C CA  . ARG A 1 116 ? 3.858   -10.067 22.333  1.00 95.74 116 A 1 
ATOM 885  C C   . ARG A 1 116 ? 4.273   -9.234  23.551  1.00 95.78 116 A 1 
ATOM 886  O O   . ARG A 1 116 ? 3.434   -8.599  24.169  1.00 94.54 116 A 1 
ATOM 887  C CB  . ARG A 1 116 ? 3.653   -11.536 22.698  1.00 94.90 116 A 1 
ATOM 888  C CG  . ARG A 1 116 ? 2.601   -11.693 23.797  1.00 83.68 116 A 1 
ATOM 889  C CD  . ARG A 1 116 ? 2.350   -13.167 24.076  1.00 76.87 116 A 1 
ATOM 890  N NE  . ARG A 1 116 ? 1.433   -13.299 25.209  1.00 67.51 116 A 1 
ATOM 891  C CZ  . ARG A 1 116 ? 0.814   -14.391 25.599  1.00 58.33 116 A 1 
ATOM 892  N NH1 . ARG A 1 116 ? 0.978   -15.539 24.993  1.00 50.61 116 A 1 
ATOM 893  N NH2 . ARG A 1 116 ? 0.015   -14.331 26.619  1.00 51.73 116 A 1 
ATOM 894  N N   . SER A 1 117 ? 5.570   -9.193  23.885  1.00 93.43 117 A 1 
ATOM 895  C CA  . SER A 1 117 ? 6.086   -8.397  25.007  1.00 92.39 117 A 1 
ATOM 896  C C   . SER A 1 117 ? 5.924   -6.886  24.804  1.00 92.87 117 A 1 
ATOM 897  O O   . SER A 1 117 ? 5.706   -6.163  25.768  1.00 91.09 117 A 1 
ATOM 898  C CB  . SER A 1 117 ? 7.563   -8.719  25.237  1.00 90.71 117 A 1 
ATOM 899  O OG  . SER A 1 117 ? 8.319   -8.555  24.049  1.00 81.35 117 A 1 
ATOM 900  N N   . ILE A 1 118 ? 6.042   -6.399  23.567  1.00 94.92 118 A 1 
ATOM 901  C CA  . ILE A 1 118 ? 5.854   -4.982  23.229  1.00 95.66 118 A 1 
ATOM 902  C C   . ILE A 1 118 ? 4.368   -4.647  23.178  1.00 96.00 118 A 1 
ATOM 903  O O   . ILE A 1 118 ? 3.957   -3.599  23.668  1.00 95.58 118 A 1 
ATOM 904  C CB  . ILE A 1 118 ? 6.575   -4.655  21.905  1.00 95.43 118 A 1 
ATOM 905  C CG1 . ILE A 1 118 ? 8.094   -4.790  22.131  1.00 92.58 118 A 1 
ATOM 906  C CG2 . ILE A 1 118 ? 6.225   -3.244  21.405  1.00 92.99 118 A 1 
ATOM 907  C CD1 . ILE A 1 118 ? 8.914   -4.683  20.854  1.00 82.17 118 A 1 
ATOM 908  N N   . GLU A 1 119 ? 3.564   -5.556  22.642  1.00 96.62 119 A 1 
ATOM 909  C CA  . GLU A 1 119 ? 2.110   -5.439  22.604  1.00 96.64 119 A 1 
ATOM 910  C C   . GLU A 1 119 ? 1.515   -5.298  24.019  1.00 96.46 119 A 1 
ATOM 911  O O   . GLU A 1 119 ? 0.711   -4.401  24.261  1.00 95.68 119 A 1 
ATOM 912  C CB  . GLU A 1 119 ? 1.570   -6.669  21.867  1.00 95.45 119 A 1 
ATOM 913  C CG  . GLU A 1 119 ? 0.099   -6.514  21.513  1.00 89.69 119 A 1 
ATOM 914  C CD  . GLU A 1 119 ? -0.487  -7.749  20.818  1.00 93.13 119 A 1 
ATOM 915  O OE1 . GLU A 1 119 ? -1.693  -7.694  20.496  1.00 86.35 119 A 1 
ATOM 916  O OE2 . GLU A 1 119 ? 0.199   -8.776  20.665  1.00 88.86 119 A 1 
ATOM 917  N N   . GLU A 1 120 ? 1.976   -6.105  24.991  1.00 94.90 120 A 1 
ATOM 918  C CA  . GLU A 1 120 ? 1.544   -6.033  26.394  1.00 93.96 120 A 1 
ATOM 919  C C   . GLU A 1 120 ? 1.874   -4.675  27.046  1.00 94.01 120 A 1 
ATOM 920  O O   . GLU A 1 120 ? 1.060   -4.137  27.793  1.00 92.22 120 A 1 
ATOM 921  C CB  . GLU A 1 120 ? 2.171   -7.205  27.183  1.00 92.69 120 A 1 
ATOM 922  C CG  . GLU A 1 120 ? 1.488   -8.557  26.878  1.00 87.60 120 A 1 
ATOM 923  C CD  . GLU A 1 120 ? 2.185   -9.796  27.486  1.00 84.52 120 A 1 
ATOM 924  O OE1 . GLU A 1 120 ? 1.731   -10.941 27.176  1.00 76.57 120 A 1 
ATOM 925  O OE2 . GLU A 1 120 ? 3.170   -9.636  28.241  1.00 77.74 120 A 1 
ATOM 926  N N   . ILE A 1 121 ? 3.026   -4.069  26.726  1.00 94.30 121 A 1 
ATOM 927  C CA  . ILE A 1 121 ? 3.397   -2.720  27.194  1.00 94.15 121 A 1 
ATOM 928  C C   . ILE A 1 121 ? 2.497   -1.653  26.560  1.00 95.28 121 A 1 
ATOM 929  O O   . ILE A 1 121 ? 2.113   -0.679  27.218  1.00 94.80 121 A 1 
ATOM 930  C CB  . ILE A 1 121 ? 4.888   -2.456  26.892  1.00 92.66 121 A 1 
ATOM 931  C CG1 . ILE A 1 121 ? 5.762   -3.387  27.764  1.00 88.75 121 A 1 
ATOM 932  C CG2 . ILE A 1 121 ? 5.289   -0.995  27.146  1.00 89.02 121 A 1 
ATOM 933  C CD1 . ILE A 1 121 ? 7.203   -3.486  27.271  1.00 82.02 121 A 1 
ATOM 934  N N   . LEU A 1 122 ? 2.153   -1.832  25.295  1.00 95.13 122 A 1 
ATOM 935  C CA  . LEU A 1 122 ? 1.292   -0.908  24.569  1.00 96.39 122 A 1 
ATOM 936  C C   . LEU A 1 122 ? -0.117  -0.847  25.175  1.00 97.05 122 A 1 
ATOM 937  O O   . LEU A 1 122 ? -0.728  0.211   25.140  1.00 96.91 122 A 1 
ATOM 938  C CB  . LEU A 1 122 ? 1.293   -1.307  23.084  1.00 96.17 122 A 1 
ATOM 939  C CG  . LEU A 1 122 ? 0.658   -0.276  22.137  1.00 94.49 122 A 1 
ATOM 940  C CD1 . LEU A 1 122 ? 1.411   1.056   22.138  1.00 93.65 122 A 1 
ATOM 941  C CD2 . LEU A 1 122 ? 0.675   -0.834  20.713  1.00 93.58 122 A 1 
ATOM 942  N N   . TYR A 1 123 ? -0.607  -1.926  25.799  1.00 96.34 123 A 1 
ATOM 943  C CA  . TYR A 1 123 ? -1.918  -1.944  26.457  1.00 96.34 123 A 1 
ATOM 944  C C   . TYR A 1 123 ? -2.028  -0.889  27.562  1.00 96.81 123 A 1 
ATOM 945  O O   . TYR A 1 123 ? -2.947  -0.072  27.521  1.00 96.46 123 A 1 
ATOM 946  C CB  . TYR A 1 123 ? -2.228  -3.326  27.041  1.00 95.74 123 A 1 
ATOM 947  C CG  . TYR A 1 123 ? -2.221  -4.501  26.080  1.00 95.00 123 A 1 
ATOM 948  C CD1 . TYR A 1 123 ? -2.391  -4.335  24.690  1.00 91.87 123 A 1 
ATOM 949  C CD2 . TYR A 1 123 ? -2.073  -5.797  26.614  1.00 92.14 123 A 1 
ATOM 950  C CE1 . TYR A 1 123 ? -2.400  -5.456  23.839  1.00 91.24 123 A 1 
ATOM 951  C CE2 . TYR A 1 123 ? -2.088  -6.915  25.772  1.00 90.00 123 A 1 
ATOM 952  C CZ  . TYR A 1 123 ? -2.249  -6.750  24.384  1.00 90.89 123 A 1 
ATOM 953  O OH  . TYR A 1 123 ? -2.263  -7.843  23.582  1.00 88.40 123 A 1 
ATOM 954  N N   . SER A 1 124 ? -1.064  -0.848  28.504  1.00 95.36 124 A 1 
ATOM 955  C CA  . SER A 1 124 ? -1.059  0.135   29.595  1.00 95.33 124 A 1 
ATOM 956  C C   . SER A 1 124 ? -0.914  1.565   29.068  1.00 96.67 124 A 1 
ATOM 957  O O   . SER A 1 124 ? -1.528  2.490   29.589  1.00 96.20 124 A 1 
ATOM 958  C CB  . SER A 1 124 ? 0.077   -0.160  30.577  1.00 93.28 124 A 1 
ATOM 959  O OG  . SER A 1 124 ? 0.002   -1.494  31.056  1.00 80.32 124 A 1 
ATOM 960  N N   . ALA A 1 125 ? -0.128  1.749   28.004  1.00 97.31 125 A 1 
ATOM 961  C CA  . ALA A 1 125 ? 0.003   3.056   27.365  1.00 97.80 125 A 1 
ATOM 962  C C   . ALA A 1 125 ? -1.315  3.531   26.728  1.00 98.15 125 A 1 
ATOM 963  O O   . ALA A 1 125 ? -1.624  4.716   26.783  1.00 97.96 125 A 1 
ATOM 964  C CB  . ALA A 1 125 ? 1.136   2.978   26.337  1.00 97.73 125 A 1 
ATOM 965  N N   . MET A 1 126 ? -2.092  2.629   26.132  1.00 98.29 126 A 1 
ATOM 966  C CA  . MET A 1 126 ? -3.366  2.949   25.480  1.00 98.24 126 A 1 
ATOM 967  C C   . MET A 1 126 ? -4.513  3.182   26.473  1.00 97.99 126 A 1 
ATOM 968  O O   . MET A 1 126 ? -5.339  4.057   26.246  1.00 97.27 126 A 1 
ATOM 969  C CB  . MET A 1 126 ? -3.754  1.819   24.515  1.00 98.27 126 A 1 
ATOM 970  C CG  . MET A 1 126 ? -2.856  1.735   23.280  1.00 98.08 126 A 1 
ATOM 971  S SD  . MET A 1 126 ? -3.205  0.321   22.192  1.00 98.09 126 A 1 
ATOM 972  C CE  . MET A 1 126 ? -4.768  0.866   21.444  1.00 94.82 126 A 1 
ATOM 973  N N   . GLU A 1 127 ? -4.588  2.395   27.556  1.00 97.67 127 A 1 
ATOM 974  C CA  . GLU A 1 127 ? -5.712  2.432   28.504  1.00 96.99 127 A 1 
ATOM 975  C C   . GLU A 1 127 ? -5.525  3.479   29.604  1.00 96.68 127 A 1 
ATOM 976  O O   . GLU A 1 127 ? -6.439  4.247   29.891  1.00 93.48 127 A 1 
ATOM 977  C CB  . GLU A 1 127 ? -5.914  1.041   29.131  1.00 95.58 127 A 1 
ATOM 978  C CG  . GLU A 1 127 ? -6.433  0.028   28.105  1.00 90.90 127 A 1 
ATOM 979  C CD  . GLU A 1 127 ? -6.644  -1.386  28.659  1.00 89.92 127 A 1 
ATOM 980  O OE1 . GLU A 1 127 ? -7.585  -2.064  28.188  1.00 79.89 127 A 1 
ATOM 981  O OE2 . GLU A 1 127 ? -5.780  -1.925  29.375  1.00 80.47 127 A 1 
ATOM 982  N N   . ASP A 1 128 ? -4.320  3.520   30.203  1.00 97.40 128 A 1 
ATOM 983  C CA  . ASP A 1 128 ? -4.039  4.292   31.418  1.00 97.18 128 A 1 
ATOM 984  C C   . ASP A 1 128 ? -3.044  5.439   31.193  1.00 97.37 128 A 1 
ATOM 985  O O   . ASP A 1 128 ? -2.678  6.128   32.151  1.00 95.91 128 A 1 
ATOM 986  C CB  . ASP A 1 128 ? -3.525  3.350   32.520  1.00 96.14 128 A 1 
ATOM 987  C CG  . ASP A 1 128 ? -4.532  2.309   33.008  1.00 93.87 128 A 1 
ATOM 988  O OD1 . ASP A 1 128 ? -5.711  2.675   33.211  1.00 90.39 128 A 1 
ATOM 989  O OD2 . ASP A 1 128 ? -4.069  1.190   33.325  1.00 90.27 128 A 1 
ATOM 990  N N   . TYR A 1 129 ? -2.561  5.635   29.956  1.00 97.64 129 A 1 
ATOM 991  C CA  . TYR A 1 129 ? -1.481  6.569   29.620  1.00 97.73 129 A 1 
ATOM 992  C C   . TYR A 1 129 ? -0.276  6.422   30.555  1.00 97.76 129 A 1 
ATOM 993  O O   . TYR A 1 129 ? 0.252   7.400   31.085  1.00 96.55 129 A 1 
ATOM 994  C CB  . TYR A 1 129 ? -2.011  8.009   29.511  1.00 97.39 129 A 1 
ATOM 995  C CG  . TYR A 1 129 ? -3.105  8.180   28.481  1.00 97.55 129 A 1 
ATOM 996  C CD1 . TYR A 1 129 ? -2.794  8.108   27.112  1.00 95.98 129 A 1 
ATOM 997  C CD2 . TYR A 1 129 ? -4.431  8.402   28.889  1.00 96.39 129 A 1 
ATOM 998  C CE1 . TYR A 1 129 ? -3.805  8.262   26.146  1.00 95.91 129 A 1 
ATOM 999  C CE2 . TYR A 1 129 ? -5.446  8.557   27.929  1.00 95.88 129 A 1 
ATOM 1000 C CZ  . TYR A 1 129 ? -5.135  8.489   26.556  1.00 96.46 129 A 1 
ATOM 1001 O OH  . TYR A 1 129 ? -6.112  8.645   25.621  1.00 94.96 129 A 1 
ATOM 1002 N N   . CYS A 1 130 ? 0.166   5.184   30.799  1.00 97.26 130 A 1 
ATOM 1003 C CA  . CYS A 1 130 ? 1.326   4.906   31.630  1.00 96.93 130 A 1 
ATOM 1004 C C   . CYS A 1 130 ? 2.201   3.780   31.069  1.00 96.94 130 A 1 
ATOM 1005 O O   . CYS A 1 130 ? 1.750   2.923   30.303  1.00 95.36 130 A 1 
ATOM 1006 C CB  . CYS A 1 130 ? 0.881   4.655   33.077  1.00 94.94 130 A 1 
ATOM 1007 S SG  . CYS A 1 130 ? 0.054   3.042   33.266  1.00 87.52 130 A 1 
ATOM 1008 N N   . LEU A 1 131 ? 3.478   3.791   31.466  1.00 93.94 131 A 1 
ATOM 1009 C CA  . LEU A 1 131 ? 4.453   2.746   31.169  1.00 92.87 131 A 1 
ATOM 1010 C C   . LEU A 1 131 ? 5.039   2.206   32.465  1.00 92.78 131 A 1 
ATOM 1011 O O   . LEU A 1 131 ? 5.560   2.973   33.278  1.00 90.17 131 A 1 
ATOM 1012 C CB  . LEU A 1 131 ? 5.580   3.311   30.297  1.00 90.21 131 A 1 
ATOM 1013 C CG  . LEU A 1 131 ? 5.184   3.659   28.860  1.00 85.97 131 A 1 
ATOM 1014 C CD1 . LEU A 1 131 ? 6.386   4.318   28.185  1.00 81.78 131 A 1 
ATOM 1015 C CD2 . LEU A 1 131 ? 4.789   2.414   28.068  1.00 82.15 131 A 1 
ATOM 1016 N N   . ASP A 1 132 ? 5.058   0.887   32.614  1.00 89.97 132 A 1 
ATOM 1017 C CA  . ASP A 1 132 ? 5.775   0.207   33.685  1.00 87.64 132 A 1 
ATOM 1018 C C   . ASP A 1 132 ? 7.125   -0.294  33.160  1.00 86.50 132 A 1 
ATOM 1019 O O   . ASP A 1 132 ? 7.202   -1.224  32.355  1.00 82.49 132 A 1 
ATOM 1020 C CB  . ASP A 1 132 ? 4.909   -0.908  34.277  1.00 85.03 132 A 1 
ATOM 1021 C CG  . ASP A 1 132 ? 3.698   -0.363  35.049  1.00 79.87 132 A 1 
ATOM 1022 O OD1 . ASP A 1 132 ? 3.885   0.614   35.813  1.00 75.19 132 A 1 
ATOM 1023 O OD2 . ASP A 1 132 ? 2.614   -0.965  34.918  1.00 74.79 132 A 1 
ATOM 1024 N N   . ILE A 1 133 ? 8.226   0.339   33.599  1.00 82.65 133 A 1 
ATOM 1025 C CA  . ILE A 1 133 ? 9.589   0.010   33.163  1.00 80.42 133 A 1 
ATOM 1026 C C   . ILE A 1 133 ? 10.338  -0.674  34.305  1.00 80.49 133 A 1 
ATOM 1027 O O   . ILE A 1 133 ? 10.395  -0.172  35.425  1.00 77.62 133 A 1 
ATOM 1028 C CB  . ILE A 1 133 ? 10.340  1.247   32.621  1.00 77.14 133 A 1 
ATOM 1029 C CG1 . ILE A 1 133 ? 9.521   1.910   31.486  1.00 70.27 133 A 1 
ATOM 1030 C CG2 . ILE A 1 133 ? 11.739  0.837   32.116  1.00 69.03 133 A 1 
ATOM 1031 C CD1 . ILE A 1 133 ? 10.211  3.110   30.821  1.00 63.65 133 A 1 
ATOM 1032 N N   . ILE A 1 134 ? 10.986  -1.804  34.003  1.00 79.59 134 A 1 
ATOM 1033 C CA  . ILE A 1 134 ? 11.878  -2.491  34.937  1.00 77.80 134 A 1 
ATOM 1034 C C   . ILE A 1 134 ? 13.294  -1.930  34.769  1.00 77.25 134 A 1 
ATOM 1035 O O   . ILE A 1 134 ? 13.938  -2.119  33.738  1.00 72.33 134 A 1 
ATOM 1036 C CB  . ILE A 1 134 ? 11.808  -4.024  34.765  1.00 75.06 134 A 1 
ATOM 1037 C CG1 . ILE A 1 134 ? 10.351  -4.522  34.958  1.00 69.91 134 A 1 
ATOM 1038 C CG2 . ILE A 1 134 ? 12.753  -4.701  35.770  1.00 70.78 134 A 1 
ATOM 1039 C CD1 . ILE A 1 134 ? 10.162  -6.019  34.702  1.00 64.62 134 A 1 
ATOM 1040 N N   . LEU A 1 135 ? 13.802  -1.246  35.799  1.00 76.80 135 A 1 
ATOM 1041 C CA  . LEU A 1 135 ? 15.165  -0.720  35.869  1.00 76.25 135 A 1 
ATOM 1042 C C   . LEU A 1 135 ? 16.060  -1.654  36.691  1.00 76.55 135 A 1 
ATOM 1043 O O   . LEU A 1 135 ? 15.697  -2.085  37.786  1.00 70.37 135 A 1 
ATOM 1044 C CB  . LEU A 1 135 ? 15.144  0.697   36.464  1.00 72.67 135 A 1 
ATOM 1045 C CG  . LEU A 1 135 ? 14.445  1.756   35.584  1.00 65.46 135 A 1 
ATOM 1046 C CD1 . LEU A 1 135 ? 14.393  3.079   36.351  1.00 63.51 135 A 1 
ATOM 1047 C CD2 . LEU A 1 135 ? 15.183  2.004   34.273  1.00 63.05 135 A 1 
ATOM 1048 N N   . GLY A 1 136 ? 17.283  -1.913  36.184  1.00 73.94 136 A 1 
ATOM 1049 C CA  . GLY A 1 136 ? 18.281  -2.760  36.848  1.00 73.08 136 A 1 
ATOM 1050 C C   . GLY A 1 136 ? 18.280  -4.211  36.359  1.00 74.07 136 A 1 
ATOM 1051 O O   . GLY A 1 136 ? 17.577  -4.570  35.416  1.00 69.11 136 A 1 
ATOM 1052 N N   . LYS A 1 137 ? 19.128  -5.044  36.968  1.00 75.82 137 A 1 
ATOM 1053 C CA  . LYS A 1 137 ? 19.250  -6.478  36.655  1.00 76.47 137 A 1 
ATOM 1054 C C   . LYS A 1 137 ? 19.061  -7.315  37.920  1.00 77.49 137 A 1 
ATOM 1055 O O   . LYS A 1 137 ? 19.564  -6.937  38.977  1.00 70.45 137 A 1 
ATOM 1056 C CB  . LYS A 1 137 ? 20.605  -6.792  35.991  1.00 70.39 137 A 1 
ATOM 1057 C CG  . LYS A 1 137 ? 20.739  -6.198  34.581  1.00 65.05 137 A 1 
ATOM 1058 C CD  . LYS A 1 137 ? 22.056  -6.658  33.928  1.00 62.78 137 A 1 
ATOM 1059 C CE  . LYS A 1 137 ? 22.184  -6.080  32.518  1.00 55.82 137 A 1 
ATOM 1060 N NZ  . LYS A 1 137 ? 23.428  -6.544  31.851  1.00 49.10 137 A 1 
ATOM 1061 N N   . GLU A 1 138 ? 18.400  -8.452  37.774  1.00 71.16 138 A 1 
ATOM 1062 C CA  . GLU A 1 138 ? 18.223  -9.473  38.814  1.00 74.77 138 A 1 
ATOM 1063 C C   . GLU A 1 138 ? 17.761  -8.890  40.167  1.00 76.11 138 A 1 
ATOM 1064 O O   . GLU A 1 138 ? 16.715  -8.247  40.239  1.00 68.99 138 A 1 
ATOM 1065 C CB  . GLU A 1 138 ? 19.486  -10.350 38.925  1.00 69.78 138 A 1 
ATOM 1066 C CG  . GLU A 1 138 ? 19.845  -11.084 37.617  1.00 64.84 138 A 1 
ATOM 1067 C CD  . GLU A 1 138 ? 21.118  -11.939 37.755  1.00 60.45 138 A 1 
ATOM 1068 O OE1 . GLU A 1 138 ? 21.424  -12.649 36.770  1.00 55.75 138 A 1 
ATOM 1069 O OE2 . GLU A 1 138 ? 21.794  -11.846 38.805  1.00 59.83 138 A 1 
ATOM 1070 N N   . ALA A 1 139 ? 18.544  -9.068  41.231  1.00 77.63 139 A 1 
ATOM 1071 C CA  . ALA A 1 139 ? 18.201  -8.646  42.595  1.00 78.34 139 A 1 
ATOM 1072 C C   . ALA A 1 139 ? 18.085  -7.118  42.793  1.00 79.71 139 A 1 
ATOM 1073 O O   . ALA A 1 139 ? 17.565  -6.669  43.812  1.00 73.84 139 A 1 
ATOM 1074 C CB  . ALA A 1 139 ? 19.247  -9.247  43.545  1.00 75.90 139 A 1 
ATOM 1075 N N   . SER A 1 140 ? 18.574  -6.303  41.844  1.00 78.14 140 A 1 
ATOM 1076 C CA  . SER A 1 140 ? 18.476  -4.838  41.856  1.00 79.55 140 A 1 
ATOM 1077 C C   . SER A 1 140 ? 17.336  -4.290  40.991  1.00 80.34 140 A 1 
ATOM 1078 O O   . SER A 1 140 ? 17.188  -3.070  40.896  1.00 74.86 140 A 1 
ATOM 1079 C CB  . SER A 1 140 ? 19.816  -4.212  41.460  1.00 77.02 140 A 1 
ATOM 1080 O OG  . SER A 1 140 ? 20.145  -4.452  40.102  1.00 68.93 140 A 1 
ATOM 1081 N N   . ALA A 1 141 ? 16.562  -5.165  40.350  1.00 78.44 141 A 1 
ATOM 1082 C CA  . ALA A 1 141 ? 15.475  -4.764  39.478  1.00 78.60 141 A 1 
ATOM 1083 C C   . ALA A 1 141 ? 14.369  -4.051  40.275  1.00 80.44 141 A 1 
ATOM 1084 O O   . ALA A 1 141 ? 13.891  -4.550  41.294  1.00 76.85 141 A 1 
ATOM 1085 C CB  . ALA A 1 141 ? 14.951  -5.985  38.719  1.00 74.89 141 A 1 
ATOM 1086 N N   . ARG A 1 142 ? 13.966  -2.858  39.808  1.00 78.24 142 A 1 
ATOM 1087 C CA  . ARG A 1 142 ? 12.866  -2.071  40.372  1.00 77.71 142 A 1 
ATOM 1088 C C   . ARG A 1 142 ? 11.908  -1.691  39.254  1.00 78.62 142 A 1 
ATOM 1089 O O   . ARG A 1 142 ? 12.356  -1.221  38.211  1.00 73.93 142 A 1 
ATOM 1090 C CB  . ARG A 1 142 ? 13.392  -0.819  41.089  1.00 74.03 142 A 1 
ATOM 1091 C CG  . ARG A 1 142 ? 14.196  -1.174  42.345  1.00 65.83 142 A 1 
ATOM 1092 C CD  . ARG A 1 142 ? 14.639  0.097   43.068  1.00 63.53 142 A 1 
ATOM 1093 N NE  . ARG A 1 142 ? 15.424  -0.220  44.274  1.00 57.74 142 A 1 
ATOM 1094 C CZ  . ARG A 1 142 ? 15.902  0.647   45.148  1.00 51.08 142 A 1 
ATOM 1095 N NH1 . ARG A 1 142 ? 15.719  1.930   45.015  1.00 48.60 142 A 1 
ATOM 1096 N NH2 . ARG A 1 142 ? 16.582  0.234   46.181  1.00 45.00 142 A 1 
ATOM 1097 N N   . SER A 1 143 ? 10.619  -1.882  39.486  1.00 83.59 143 A 1 
ATOM 1098 C CA  . SER A 1 143 ? 9.586   -1.354  38.605  1.00 83.61 143 A 1 
ATOM 1099 C C   . SER A 1 143 ? 9.420   0.142   38.866  1.00 84.59 143 A 1 
ATOM 1100 O O   . SER A 1 143 ? 9.361   0.570   40.024  1.00 81.21 143 A 1 
ATOM 1101 C CB  . SER A 1 143 ? 8.256   -2.091  38.793  1.00 80.32 143 A 1 
ATOM 1102 O OG  . SER A 1 143 ? 7.382   -1.675  37.767  1.00 69.16 143 A 1 
ATOM 1103 N N   . MET A 1 144 ? 9.388   0.936   37.804  1.00 84.94 144 A 1 
ATOM 1104 C CA  . MET A 1 144 ? 9.103   2.365   37.823  1.00 85.22 144 A 1 
ATOM 1105 C C   . MET A 1 144 ? 7.953   2.641   36.863  1.00 87.24 144 A 1 
ATOM 1106 O O   . MET A 1 144 ? 8.057   2.336   35.677  1.00 84.93 144 A 1 
ATOM 1107 C CB  . MET A 1 144 ? 10.368  3.152   37.444  1.00 81.46 144 A 1 
ATOM 1108 C CG  . MET A 1 144 ? 10.126  4.668   37.422  1.00 70.55 144 A 1 
ATOM 1109 S SD  . MET A 1 144 ? 11.603  5.665   37.064  1.00 68.95 144 A 1 
ATOM 1110 C CE  . MET A 1 144 ? 12.520  5.467   38.603  1.00 59.96 144 A 1 
ATOM 1111 N N   . ARG A 1 145 ? 6.891   3.250   37.376  1.00 89.88 145 A 1 
ATOM 1112 C CA  . ARG A 1 145 ? 5.774   3.739   36.575  1.00 91.09 145 A 1 
ATOM 1113 C C   . ARG A 1 145 ? 6.107   5.129   36.037  1.00 91.57 145 A 1 
ATOM 1114 O O   . ARG A 1 145 ? 6.510   6.000   36.804  1.00 89.20 145 A 1 
ATOM 1115 C CB  . ARG A 1 145 ? 4.487   3.700   37.410  1.00 89.73 145 A 1 
ATOM 1116 C CG  . ARG A 1 145 ? 3.258   4.122   36.598  1.00 85.89 145 A 1 
ATOM 1117 C CD  . ARG A 1 145 ? 1.981   3.878   37.406  1.00 82.06 145 A 1 
ATOM 1118 N NE  . ARG A 1 145 ? 0.789   4.379   36.707  1.00 75.52 145 A 1 
ATOM 1119 C CZ  . ARG A 1 145 ? -0.411  3.827   36.669  1.00 71.45 145 A 1 
ATOM 1120 N NH1 . ARG A 1 145 ? -0.698  2.728   37.309  1.00 64.72 145 A 1 
ATOM 1121 N NH2 . ARG A 1 145 ? -1.359  4.380   35.971  1.00 64.02 145 A 1 
ATOM 1122 N N   . ILE A 1 146 ? 5.953   5.312   34.739  1.00 92.27 146 A 1 
ATOM 1123 C CA  . ILE A 1 146 ? 6.106   6.589   34.039  1.00 92.35 146 A 1 
ATOM 1124 C C   . ILE A 1 146 ? 4.740   6.967   33.474  1.00 94.26 146 A 1 
ATOM 1125 O O   . ILE A 1 146 ? 4.191   6.224   32.667  1.00 93.91 146 A 1 
ATOM 1126 C CB  . ILE A 1 146 ? 7.186   6.499   32.938  1.00 90.04 146 A 1 
ATOM 1127 C CG1 . ILE A 1 146 ? 8.546   6.096   33.558  1.00 83.99 146 A 1 
ATOM 1128 C CG2 . ILE A 1 146 ? 7.294   7.834   32.186  1.00 84.51 146 A 1 
ATOM 1129 C CD1 . ILE A 1 146 ? 9.705   6.003   32.553  1.00 78.35 146 A 1 
ATOM 1130 N N   . ASP A 1 147 ? 4.223   8.122   33.882  1.00 96.18 147 A 1 
ATOM 1131 C CA  . ASP A 1 147 ? 2.992   8.666   33.315  1.00 96.61 147 A 1 
ATOM 1132 C C   . ASP A 1 147 ? 3.279   9.294   31.942  1.00 96.90 147 A 1 
ATOM 1133 O O   . ASP A 1 147 ? 4.283   9.985   31.753  1.00 95.78 147 A 1 
ATOM 1134 C CB  . ASP A 1 147 ? 2.353   9.672   34.284  1.00 95.82 147 A 1 
ATOM 1135 C CG  . ASP A 1 147 ? 1.975   9.058   35.644  1.00 93.25 147 A 1 
ATOM 1136 O OD1 . ASP A 1 147 ? 1.506   7.896   35.680  1.00 88.09 147 A 1 
ATOM 1137 O OD2 . ASP A 1 147 ? 2.180   9.759   36.660  1.00 88.50 147 A 1 
ATOM 1138 N N   . LEU A 1 148 ? 2.405   9.042   30.981  1.00 97.43 148 A 1 
ATOM 1139 C CA  . LEU A 1 148 ? 2.449   9.568   29.621  1.00 97.52 148 A 1 
ATOM 1140 C C   . LEU A 1 148 ? 1.403   10.675  29.454  1.00 97.67 148 A 1 
ATOM 1141 O O   . LEU A 1 148 ? 0.339   10.618  30.073  1.00 97.08 148 A 1 
ATOM 1142 C CB  . LEU A 1 148 ? 2.187   8.440   28.614  1.00 97.17 148 A 1 
ATOM 1143 C CG  . LEU A 1 148 ? 3.178   7.265   28.649  1.00 96.87 148 A 1 
ATOM 1144 C CD1 . LEU A 1 148 ? 2.700   6.210   27.647  1.00 95.42 148 A 1 
ATOM 1145 C CD2 . LEU A 1 148 ? 4.600   7.700   28.283  1.00 95.50 148 A 1 
ATOM 1146 N N   . PRO A 1 149 ? 1.655   11.669  28.588  1.00 97.93 149 A 1 
ATOM 1147 C CA  . PRO A 1 149 ? 0.592   12.569  28.179  1.00 97.71 149 A 1 
ATOM 1148 C C   . PRO A 1 149 ? -0.475  11.809  27.368  1.00 98.09 149 A 1 
ATOM 1149 O O   . PRO A 1 149 ? -0.142  10.830  26.692  1.00 97.78 149 A 1 
ATOM 1150 C CB  . PRO A 1 149 ? 1.289   13.643  27.344  1.00 96.94 149 A 1 
ATOM 1151 C CG  . PRO A 1 149 ? 2.465   12.896  26.726  1.00 95.54 149 A 1 
ATOM 1152 C CD  . PRO A 1 149 ? 2.865   11.907  27.813  1.00 97.50 149 A 1 
ATOM 1153 N N   . PRO A 1 150 ? -1.745  12.260  27.364  1.00 98.04 150 A 1 
ATOM 1154 C CA  . PRO A 1 150 ? -2.751  11.737  26.447  1.00 97.98 150 A 1 
ATOM 1155 C C   . PRO A 1 150 ? -2.275  11.852  24.996  1.00 98.19 150 A 1 
ATOM 1156 O O   . PRO A 1 150 ? -1.890  12.934  24.559  1.00 97.57 150 A 1 
ATOM 1157 C CB  . PRO A 1 150 ? -4.018  12.564  26.693  1.00 96.99 150 A 1 
ATOM 1158 C CG  . PRO A 1 150 ? -3.832  13.070  28.125  1.00 94.56 150 A 1 
ATOM 1159 C CD  . PRO A 1 150 ? -2.320  13.275  28.225  1.00 97.24 150 A 1 
ATOM 1160 N N   . PHE A 1 151 ? -2.313  10.754  24.250  1.00 98.49 151 A 1 
ATOM 1161 C CA  . PHE A 1 151 ? -1.897  10.686  22.849  1.00 98.61 151 A 1 
ATOM 1162 C C   . PHE A 1 151 ? -2.870  9.833   22.034  1.00 98.70 151 A 1 
ATOM 1163 O O   . PHE A 1 151 ? -3.685  9.095   22.584  1.00 98.58 151 A 1 
ATOM 1164 C CB  . PHE A 1 151 ? -0.454  10.155  22.752  1.00 98.58 151 A 1 
ATOM 1165 C CG  . PHE A 1 151 ? -0.303  8.666   22.991  1.00 98.71 151 A 1 
ATOM 1166 C CD1 . PHE A 1 151 ? -0.275  8.153   24.302  1.00 98.53 151 A 1 
ATOM 1167 C CD2 . PHE A 1 151 ? -0.210  7.781   21.903  1.00 98.54 151 A 1 
ATOM 1168 C CE1 . PHE A 1 151 ? -0.166  6.769   24.520  1.00 98.40 151 A 1 
ATOM 1169 C CE2 . PHE A 1 151 ? -0.100  6.398   22.119  1.00 98.38 151 A 1 
ATOM 1170 C CZ  . PHE A 1 151 ? -0.082  5.888   23.430  1.00 98.45 151 A 1 
ATOM 1171 N N   . THR A 1 152 ? -2.780  9.907   20.709  1.00 98.73 152 A 1 
ATOM 1172 C CA  . THR A 1 152 ? -3.552  9.054   19.801  1.00 98.78 152 A 1 
ATOM 1173 C C   . THR A 1 152 ? -2.642  8.018   19.157  1.00 98.82 152 A 1 
ATOM 1174 O O   . THR A 1 152 ? -1.723  8.375   18.424  1.00 98.65 152 A 1 
ATOM 1175 C CB  . THR A 1 152 ? -4.247  9.890   18.729  1.00 98.61 152 A 1 
ATOM 1176 O OG1 . THR A 1 152 ? -5.146  10.788  19.343  1.00 97.38 152 A 1 
ATOM 1177 C CG2 . THR A 1 152 ? -5.049  9.032   17.748  1.00 97.64 152 A 1 
ATOM 1178 N N   . LEU A 1 153 ? -2.915  6.737   19.352  1.00 98.86 153 A 1 
ATOM 1179 C CA  . LEU A 1 153 ? -2.291  5.680   18.560  1.00 98.87 153 A 1 
ATOM 1180 C C   . LEU A 1 153 ? -3.053  5.487   17.245  1.00 98.89 153 A 1 
ATOM 1181 O O   . LEU A 1 153 ? -4.265  5.263   17.253  1.00 98.80 153 A 1 
ATOM 1182 C CB  . LEU A 1 153 ? -2.229  4.383   19.381  1.00 98.77 153 A 1 
ATOM 1183 C CG  . LEU A 1 153 ? -1.555  3.208   18.649  1.00 98.38 153 A 1 
ATOM 1184 C CD1 . LEU A 1 153 ? -0.062  3.444   18.424  1.00 97.87 153 A 1 
ATOM 1185 C CD2 . LEU A 1 153 ? -1.702  1.936   19.479  1.00 97.77 153 A 1 
ATOM 1186 N N   . ILE A 1 154 ? -2.341  5.524   16.115  1.00 98.89 154 A 1 
ATOM 1187 C CA  . ILE A 1 154 ? -2.849  5.080   14.818  1.00 98.91 154 A 1 
ATOM 1188 C C   . ILE A 1 154 ? -2.070  3.831   14.409  1.00 98.89 154 A 1 
ATOM 1189 O O   . ILE A 1 154 ? -0.902  3.906   14.036  1.00 98.76 154 A 1 
ATOM 1190 C CB  . ILE A 1 154 ? -2.802  6.197   13.753  1.00 98.88 154 A 1 
ATOM 1191 C CG1 . ILE A 1 154 ? -3.540  7.464   14.249  1.00 98.63 154 A 1 
ATOM 1192 C CG2 . ILE A 1 154 ? -3.409  5.667   12.440  1.00 98.68 154 A 1 
ATOM 1193 C CD1 . ILE A 1 154 ? -3.655  8.594   13.216  1.00 98.12 154 A 1 
ATOM 1194 N N   . GLY A 1 155 ? -2.702  2.663   14.472  1.00 98.81 155 A 1 
ATOM 1195 C CA  . GLY A 1 155 ? -2.151  1.402   13.988  1.00 98.78 155 A 1 
ATOM 1196 C C   . GLY A 1 155 ? -2.529  1.159   12.533  1.00 98.79 155 A 1 
ATOM 1197 O O   . GLY A 1 155 ? -3.673  1.389   12.153  1.00 98.63 155 A 1 
ATOM 1198 N N   . ALA A 1 156 ? -1.597  0.668   11.711  1.00 98.68 156 A 1 
ATOM 1199 C CA  . ALA A 1 156 ? -1.890  0.237   10.350  1.00 98.62 156 A 1 
ATOM 1200 C C   . ALA A 1 156 ? -1.541  -1.241  10.134  1.00 98.43 156 A 1 
ATOM 1201 O O   . ALA A 1 156 ? -0.509  -1.733  10.584  1.00 97.86 156 A 1 
ATOM 1202 C CB  . ALA A 1 156 ? -1.198  1.164   9.350   1.00 98.45 156 A 1 
ATOM 1203 N N   . THR A 1 157 ? -2.407  -1.949  9.409   1.00 98.05 157 A 1 
ATOM 1204 C CA  . THR A 1 157 ? -2.185  -3.348  9.028   1.00 97.93 157 A 1 
ATOM 1205 C C   . THR A 1 157 ? -2.782  -3.645  7.649   1.00 97.76 157 A 1 
ATOM 1206 O O   . THR A 1 157 ? -3.662  -2.931  7.159   1.00 97.01 157 A 1 
ATOM 1207 C CB  . THR A 1 157 ? -2.729  -4.311  10.103  1.00 97.53 157 A 1 
ATOM 1208 O OG1 . THR A 1 157 ? -2.434  -5.634  9.733   1.00 95.41 157 A 1 
ATOM 1209 C CG2 . THR A 1 157 ? -4.241  -4.215  10.310  1.00 96.32 157 A 1 
ATOM 1210 N N   . THR A 1 158 ? -2.295  -4.690  6.984   1.00 95.92 158 A 1 
ATOM 1211 C CA  . THR A 1 158 ? -2.911  -5.217  5.757   1.00 94.66 158 A 1 
ATOM 1212 C C   . THR A 1 158 ? -4.208  -5.958  6.062   1.00 93.59 158 A 1 
ATOM 1213 O O   . THR A 1 158 ? -5.168  -5.842  5.294   1.00 90.07 158 A 1 
ATOM 1214 C CB  . THR A 1 158 ? -1.933  -6.135  5.009   1.00 93.11 158 A 1 
ATOM 1215 O OG1 . THR A 1 158 ? -1.402  -7.075  5.913   1.00 87.53 158 A 1 
ATOM 1216 C CG2 . THR A 1 158 ? -0.765  -5.348  4.407   1.00 86.63 158 A 1 
ATOM 1217 N N   . ARG A 1 159 ? -4.274  -6.652  7.224   1.00 89.64 159 A 1 
ATOM 1218 C CA  . ARG A 1 159 ? -5.414  -7.481  7.625   1.00 88.42 159 A 1 
ATOM 1219 C C   . ARG A 1 159 ? -5.709  -7.326  9.113   1.00 90.03 159 A 1 
ATOM 1220 O O   . ARG A 1 159 ? -4.837  -7.514  9.946   1.00 86.28 159 A 1 
ATOM 1221 C CB  . ARG A 1 159 ? -5.110  -8.951  7.316   1.00 84.73 159 A 1 
ATOM 1222 C CG  . ARG A 1 159 ? -4.800  -9.198  5.831   1.00 79.71 159 A 1 
ATOM 1223 C CD  . ARG A 1 159 ? -4.492  -10.676 5.619   1.00 75.17 159 A 1 
ATOM 1224 N NE  . ARG A 1 159 ? -3.954  -10.909 4.270   1.00 68.43 159 A 1 
ATOM 1225 C CZ  . ARG A 1 159 ? -3.185  -11.925 3.936   1.00 60.43 159 A 1 
ATOM 1226 N NH1 . ARG A 1 159 ? -2.979  -12.930 4.730   1.00 55.52 159 A 1 
ATOM 1227 N NH2 . ARG A 1 159 ? -2.560  -11.923 2.802   1.00 53.40 159 A 1 
ATOM 1228 N N   . VAL A 1 160 ? -6.964  -7.056  9.450   1.00 89.98 160 A 1 
ATOM 1229 C CA  . VAL A 1 160 ? -7.395  -6.943  10.858  1.00 90.64 160 A 1 
ATOM 1230 C C   . VAL A 1 160 ? -7.319  -8.277  11.610  1.00 91.65 160 A 1 
ATOM 1231 O O   . VAL A 1 160 ? -7.134  -8.288  12.820  1.00 85.36 160 A 1 
ATOM 1232 C CB  . VAL A 1 160 ? -8.807  -6.330  10.925  1.00 87.68 160 A 1 
ATOM 1233 C CG1 . VAL A 1 160 ? -9.907  -7.283  10.448  1.00 79.56 160 A 1 
ATOM 1234 C CG2 . VAL A 1 160 ? -9.147  -5.831  12.329  1.00 82.32 160 A 1 
ATOM 1235 N N   . GLY A 1 161 ? -7.438  -9.405  10.905  1.00 93.36 161 A 1 
ATOM 1236 C CA  . GLY A 1 161 ? -7.359  -10.753 11.482  1.00 92.10 161 A 1 
ATOM 1237 C C   . GLY A 1 161 ? -5.972  -11.136 11.997  1.00 92.93 161 A 1 
ATOM 1238 O O   . GLY A 1 161 ? -5.878  -12.067 12.787  1.00 89.79 161 A 1 
ATOM 1239 N N   . ASP A 1 162 ? -4.926  -10.406 11.594  1.00 92.25 162 A 1 
ATOM 1240 C CA  . ASP A 1 162 ? -3.548  -10.648 12.029  1.00 91.58 162 A 1 
ATOM 1241 C C   . ASP A 1 162 ? -3.246  -10.003 13.398  1.00 93.02 162 A 1 
ATOM 1242 O O   . ASP A 1 162 ? -2.219  -10.301 14.003  1.00 90.62 162 A 1 
ATOM 1243 C CB  . ASP A 1 162 ? -2.567  -10.149 10.950  1.00 88.86 162 A 1 
ATOM 1244 C CG  . ASP A 1 162 ? -2.744  -10.800 9.566   1.00 85.24 162 A 1 
ATOM 1245 O OD1 . ASP A 1 162 ? -3.306  -11.916 9.479   1.00 79.69 162 A 1 
ATOM 1246 O OD2 . ASP A 1 162 ? -2.360  -10.149 8.566   1.00 80.02 162 A 1 
ATOM 1247 N N   . LEU A 1 163 ? -4.130  -9.130  13.917  1.00 95.00 163 A 1 
ATOM 1248 C CA  . LEU A 1 163 ? -4.007  -8.569  15.261  1.00 96.21 163 A 1 
ATOM 1249 C C   . LEU A 1 163 ? -4.587  -9.523  16.303  1.00 96.71 163 A 1 
ATOM 1250 O O   . LEU A 1 163 ? -5.636  -10.143 16.107  1.00 95.66 163 A 1 
ATOM 1251 C CB  . LEU A 1 163 ? -4.696  -7.202  15.387  1.00 95.64 163 A 1 
ATOM 1252 C CG  . LEU A 1 163 ? -3.894  -6.030  14.809  1.00 93.71 163 A 1 
ATOM 1253 C CD1 . LEU A 1 163 ? -3.992  -5.968  13.288  1.00 88.57 163 A 1 
ATOM 1254 C CD2 . LEU A 1 163 ? -4.436  -4.713  15.358  1.00 89.11 163 A 1 
ATOM 1255 N N   . SER A 1 164 ? -3.970  -9.533  17.497  1.00 97.26 164 A 1 
ATOM 1256 C CA  . SER A 1 164 ? -4.587  -10.154 18.667  1.00 96.87 164 A 1 
ATOM 1257 C C   . SER A 1 164 ? -5.918  -9.463  19.010  1.00 97.13 164 A 1 
ATOM 1258 O O   . SER A 1 164 ? -6.082  -8.252  18.838  1.00 96.61 164 A 1 
ATOM 1259 C CB  . SER A 1 164 ? -3.626  -10.152 19.858  1.00 96.23 164 A 1 
ATOM 1260 O OG  . SER A 1 164 ? -3.705  -8.943  20.567  1.00 93.91 164 A 1 
ATOM 1261 N N   . ALA A 1 165 ? -6.888  -10.229 19.525  1.00 97.43 165 A 1 
ATOM 1262 C CA  . ALA A 1 165 ? -8.158  -9.652  19.975  1.00 97.43 165 A 1 
ATOM 1263 C C   . ALA A 1 165 ? -7.959  -8.582  21.071  1.00 97.61 165 A 1 
ATOM 1264 O O   . ALA A 1 165 ? -8.533  -7.507  20.922  1.00 96.82 165 A 1 
ATOM 1265 C CB  . ALA A 1 165 ? -9.128  -10.771 20.379  1.00 96.76 165 A 1 
ATOM 1266 N N   . PRO A 1 166 ? -7.087  -8.786  22.095  1.00 97.38 166 A 1 
ATOM 1267 C CA  . PRO A 1 166 ? -6.821  -7.761  23.097  1.00 97.16 166 A 1 
ATOM 1268 C C   . PRO A 1 166 ? -6.328  -6.436  22.509  1.00 97.65 166 A 1 
ATOM 1269 O O   . PRO A 1 166 ? -6.783  -5.391  22.955  1.00 96.90 166 A 1 
ATOM 1270 C CB  . PRO A 1 166 ? -5.768  -8.355  24.031  1.00 96.31 166 A 1 
ATOM 1271 C CG  . PRO A 1 166 ? -6.000  -9.851  23.919  1.00 94.12 166 A 1 
ATOM 1272 C CD  . PRO A 1 166 ? -6.388  -10.011 22.453  1.00 96.69 166 A 1 
ATOM 1273 N N   . LEU A 1 167 ? -5.415  -6.444  21.517  1.00 97.61 167 A 1 
ATOM 1274 C CA  . LEU A 1 167 ? -4.930  -5.210  20.892  1.00 97.94 167 A 1 
ATOM 1275 C C   . LEU A 1 167 ? -6.027  -4.548  20.060  1.00 98.17 167 A 1 
ATOM 1276 O O   . LEU A 1 167 ? -6.272  -3.350  20.190  1.00 98.06 167 A 1 
ATOM 1277 C CB  . LEU A 1 167 ? -3.684  -5.506  20.038  1.00 97.93 167 A 1 
ATOM 1278 C CG  . LEU A 1 167 ? -3.072  -4.255  19.381  1.00 97.82 167 A 1 
ATOM 1279 C CD1 . LEU A 1 167 ? -2.648  -3.197  20.402  1.00 97.16 167 A 1 
ATOM 1280 C CD2 . LEU A 1 167 ? -1.840  -4.641  18.562  1.00 97.02 167 A 1 
ATOM 1281 N N   . ARG A 1 168 ? -6.704  -5.330  19.220  1.00 98.27 168 A 1 
ATOM 1282 C CA  . ARG A 1 168 ? -7.755  -4.837  18.321  1.00 98.23 168 A 1 
ATOM 1283 C C   . ARG A 1 168 ? -8.879  -4.133  19.078  1.00 98.31 168 A 1 
ATOM 1284 O O   . ARG A 1 168 ? -9.321  -3.074  18.655  1.00 98.20 168 A 1 
ATOM 1285 C CB  . ARG A 1 168 ? -8.292  -6.016  17.504  1.00 97.80 168 A 1 
ATOM 1286 C CG  . ARG A 1 168 ? -9.355  -5.578  16.482  1.00 95.63 168 A 1 
ATOM 1287 C CD  . ARG A 1 168 ? -10.047 -6.786  15.852  1.00 94.40 168 A 1 
ATOM 1288 N NE  . ARG A 1 168 ? -10.776 -7.555  16.877  1.00 87.63 168 A 1 
ATOM 1289 C CZ  . ARG A 1 168 ? -10.719 -8.851  17.087  1.00 84.06 168 A 1 
ATOM 1290 N NH1 . ARG A 1 168 ? -10.083 -9.669  16.287  1.00 71.05 168 A 1 
ATOM 1291 N NH2 . ARG A 1 168 ? -11.300 -9.335  18.145  1.00 73.47 168 A 1 
ATOM 1292 N N   . ASP A 1 169 ? -9.326  -4.711  20.188  1.00 97.97 169 A 1 
ATOM 1293 C CA  . ASP A 1 169 ? -10.495 -4.240  20.938  1.00 97.84 169 A 1 
ATOM 1294 C C   . ASP A 1 169 ? -10.225 -2.919  21.699  1.00 98.08 169 A 1 
ATOM 1295 O O   . ASP A 1 169 ? -11.159 -2.280  22.165  1.00 97.46 169 A 1 
ATOM 1296 C CB  . ASP A 1 169 ? -10.997 -5.374  21.850  1.00 97.27 169 A 1 
ATOM 1297 C CG  . ASP A 1 169 ? -11.469 -6.653  21.117  1.00 95.60 169 A 1 
ATOM 1298 O OD1 . ASP A 1 169 ? -11.597 -6.673  19.863  1.00 92.36 169 A 1 
ATOM 1299 O OD2 . ASP A 1 169 ? -11.695 -7.674  21.809  1.00 92.00 169 A 1 
ATOM 1300 N N   . ARG A 1 170 ? -8.950  -2.480  21.795  1.00 98.35 170 A 1 
ATOM 1301 C CA  . ARG A 1 170 ? -8.537  -1.178  22.361  1.00 98.32 170 A 1 
ATOM 1302 C C   . ARG A 1 170 ? -8.618  -0.017  21.362  1.00 98.49 170 A 1 
ATOM 1303 O O   . ARG A 1 170 ? -8.496  1.141   21.756  1.00 98.10 170 A 1 
ATOM 1304 C CB  . ARG A 1 170 ? -7.110  -1.301  22.917  1.00 97.90 170 A 1 
ATOM 1305 C CG  . ARG A 1 170 ? -7.087  -2.088  24.230  1.00 96.46 170 A 1 
ATOM 1306 C CD  . ARG A 1 170 ? -5.641  -2.387  24.642  1.00 95.46 170 A 1 
ATOM 1307 N NE  . ARG A 1 170 ? -5.584  -2.935  25.999  1.00 94.01 170 A 1 
ATOM 1308 C CZ  . ARG A 1 170 ? -5.962  -4.116  26.426  1.00 93.10 170 A 1 
ATOM 1309 N NH1 . ARG A 1 170 ? -6.347  -5.054  25.624  1.00 85.14 170 A 1 
ATOM 1310 N NH2 . ARG A 1 170 ? -5.982  -4.361  27.700  1.00 88.89 170 A 1 
ATOM 1311 N N   . PHE A 1 171 ? -8.791  -0.296  20.075  1.00 98.56 171 A 1 
ATOM 1312 C CA  . PHE A 1 171 ? -9.001  0.755   19.085  1.00 98.49 171 A 1 
ATOM 1313 C C   . PHE A 1 171 ? -10.476 1.178   19.073  1.00 98.30 171 A 1 
ATOM 1314 O O   . PHE A 1 171 ? -11.348 0.393   18.707  1.00 97.62 171 A 1 
ATOM 1315 C CB  . PHE A 1 171 ? -8.524  0.288   17.711  1.00 98.48 171 A 1 
ATOM 1316 C CG  . PHE A 1 171 ? -7.017  0.179   17.587  1.00 98.70 171 A 1 
ATOM 1317 C CD1 . PHE A 1 171 ? -6.256  1.327   17.308  1.00 98.49 171 A 1 
ATOM 1318 C CD2 . PHE A 1 171 ? -6.374  -1.059  17.747  1.00 98.51 171 A 1 
ATOM 1319 C CE1 . PHE A 1 171 ? -4.861  1.239   17.181  1.00 98.47 171 A 1 
ATOM 1320 C CE2 . PHE A 1 171 ? -4.975  -1.148  17.624  1.00 98.43 171 A 1 
ATOM 1321 C CZ  . PHE A 1 171 ? -4.220  -0.000  17.340  1.00 98.65 171 A 1 
ATOM 1322 N N   . GLY A 1 172 ? -10.745 2.429   19.433  1.00 98.25 172 A 1 
ATOM 1323 C CA  . GLY A 1 172 ? -12.102 2.994   19.422  1.00 97.97 172 A 1 
ATOM 1324 C C   . GLY A 1 172 ? -12.644 3.264   18.018  1.00 98.09 172 A 1 
ATOM 1325 O O   . GLY A 1 172 ? -13.855 3.312   17.808  1.00 97.21 172 A 1 
ATOM 1326 N N   . VAL A 1 173 ? -11.756 3.417   17.029  1.00 98.22 173 A 1 
ATOM 1327 C CA  . VAL A 1 173 ? -12.119 3.703   15.638  1.00 98.29 173 A 1 
ATOM 1328 C C   . VAL A 1 173 ? -11.479 2.683   14.699  1.00 98.38 173 A 1 
ATOM 1329 O O   . VAL A 1 173 ? -10.263 2.536   14.646  1.00 98.09 173 A 1 
ATOM 1330 C CB  . VAL A 1 173 ? -11.732 5.139   15.247  1.00 98.03 173 A 1 
ATOM 1331 C CG1 . VAL A 1 173 ? -12.145 5.435   13.801  1.00 97.25 173 A 1 
ATOM 1332 C CG2 . VAL A 1 173 ? -12.399 6.186   16.154  1.00 97.14 173 A 1 
ATOM 1333 N N   . HIS A 1 174 ? -12.299 2.033   13.882  1.00 98.14 174 A 1 
ATOM 1334 C CA  . HIS A 1 174 ? -11.855 1.098   12.853  1.00 98.05 174 A 1 
ATOM 1335 C C   . HIS A 1 174 ? -12.175 1.665   11.465  1.00 98.07 174 A 1 
ATOM 1336 O O   . HIS A 1 174 ? -13.336 1.948   11.154  1.00 97.49 174 A 1 
ATOM 1337 C CB  . HIS A 1 174 ? -12.512 -0.268  13.064  1.00 97.62 174 A 1 
ATOM 1338 C CG  . HIS A 1 174 ? -12.046 -0.995  14.303  1.00 97.39 174 A 1 
ATOM 1339 N ND1 . HIS A 1 174 ? -11.336 -2.177  14.320  1.00 86.45 174 A 1 
ATOM 1340 C CD2 . HIS A 1 174 ? -12.247 -0.631  15.603  1.00 88.00 174 A 1 
ATOM 1341 C CE1 . HIS A 1 174 ? -11.120 -2.506  15.604  1.00 90.69 174 A 1 
ATOM 1342 N NE2 . HIS A 1 174 ? -11.655 -1.591  16.417  1.00 92.97 174 A 1 
ATOM 1343 N N   . ALA A 1 175 ? -11.153 1.815   10.617  1.00 98.26 175 A 1 
ATOM 1344 C CA  . ALA A 1 175 ? -11.290 2.326   9.259   1.00 98.30 175 A 1 
ATOM 1345 C C   . ALA A 1 175 ? -10.753 1.321   8.233   1.00 98.32 175 A 1 
ATOM 1346 O O   . ALA A 1 175 ? -9.548  1.075   8.149   1.00 97.91 175 A 1 
ATOM 1347 C CB  . ALA A 1 175 ? -10.607 3.692   9.177   1.00 98.08 175 A 1 
ATOM 1348 N N   . HIS A 1 176 ? -11.662 0.765   7.447   1.00 98.08 176 A 1 
ATOM 1349 C CA  . HIS A 1 176 ? -11.343 -0.121  6.335   1.00 98.08 176 A 1 
ATOM 1350 C C   . HIS A 1 176 ? -11.121 0.692   5.060   1.00 98.26 176 A 1 
ATOM 1351 O O   . HIS A 1 176 ? -12.026 1.410   4.628   1.00 97.85 176 A 1 
ATOM 1352 C CB  . HIS A 1 176 ? -12.473 -1.141  6.156   1.00 97.38 176 A 1 
ATOM 1353 C CG  . HIS A 1 176 ? -12.184 -2.199  5.116   1.00 96.04 176 A 1 
ATOM 1354 N ND1 . HIS A 1 176 ? -13.110 -2.760  4.260   1.00 81.07 176 A 1 
ATOM 1355 C CD2 . HIS A 1 176 ? -10.980 -2.807  4.863   1.00 83.40 176 A 1 
ATOM 1356 C CE1 . HIS A 1 176 ? -12.477 -3.680  3.518   1.00 86.78 176 A 1 
ATOM 1357 N NE2 . HIS A 1 176 ? -11.179 -3.744  3.852   1.00 88.99 176 A 1 
ATOM 1358 N N   . LEU A 1 177 ? -9.917  0.588   4.477   1.00 98.18 177 A 1 
ATOM 1359 C CA  . LEU A 1 177 ? -9.610  1.150   3.168   1.00 98.25 177 A 1 
ATOM 1360 C C   . LEU A 1 177 ? -9.855  0.082   2.102   1.00 97.94 177 A 1 
ATOM 1361 O O   . LEU A 1 177 ? -9.291  -1.011  2.154   1.00 97.40 177 A 1 
ATOM 1362 C CB  . LEU A 1 177 ? -8.172  1.694   3.112   1.00 98.33 177 A 1 
ATOM 1363 C CG  . LEU A 1 177 ? -7.972  3.058   3.809   1.00 97.49 177 A 1 
ATOM 1364 C CD1 . LEU A 1 177 ? -7.965  2.965   5.337   1.00 95.18 177 A 1 
ATOM 1365 C CD2 . LEU A 1 177 ? -6.635  3.657   3.379   1.00 94.58 177 A 1 
ATOM 1366 N N   . GLU A 1 178 ? -10.667 0.440   1.121   1.00 97.34 178 A 1 
ATOM 1367 C CA  . GLU A 1 178 ? -11.043 -0.408  -0.012  1.00 97.17 178 A 1 
ATOM 1368 C C   . GLU A 1 178 ? -10.276 0.000   -1.275  1.00 97.45 178 A 1 
ATOM 1369 O O   . GLU A 1 178 ? -9.724  1.097   -1.360  1.00 96.91 178 A 1 
ATOM 1370 C CB  . GLU A 1 178 ? -12.564 -0.323  -0.215  1.00 96.33 178 A 1 
ATOM 1371 C CG  . GLU A 1 178 ? -13.336 -0.895  0.987   1.00 93.00 178 A 1 
ATOM 1372 C CD  . GLU A 1 178 ? -14.862 -0.755  0.882   1.00 90.63 178 A 1 
ATOM 1373 O OE1 . GLU A 1 178 ? -15.539 -1.263  1.809   1.00 82.09 178 A 1 
ATOM 1374 O OE2 . GLU A 1 178 ? -15.353 -0.106  -0.068  1.00 82.52 178 A 1 
ATOM 1375 N N   . TYR A 1 179 ? -10.229 -0.878  -2.272  1.00 96.61 179 A 1 
ATOM 1376 C CA  . TYR A 1 179 ? -9.668  -0.529  -3.576  1.00 96.41 179 A 1 
ATOM 1377 C C   . TYR A 1 179 ? -10.412 0.654   -4.203  1.00 96.79 179 A 1 
ATOM 1378 O O   . TYR A 1 179 ? -11.623 0.804   -4.056  1.00 96.32 179 A 1 
ATOM 1379 C CB  . TYR A 1 179 ? -9.689  -1.740  -4.499  1.00 95.56 179 A 1 
ATOM 1380 C CG  . TYR A 1 179 ? -8.653  -2.788  -4.152  1.00 95.35 179 A 1 
ATOM 1381 C CD1 . TYR A 1 179 ? -7.293  -2.531  -4.395  1.00 92.80 179 A 1 
ATOM 1382 C CD2 . TYR A 1 179 ? -9.045  -4.023  -3.603  1.00 92.99 179 A 1 
ATOM 1383 C CE1 . TYR A 1 179 ? -6.326  -3.511  -4.107  1.00 92.07 179 A 1 
ATOM 1384 C CE2 . TYR A 1 179 ? -8.079  -5.005  -3.316  1.00 91.58 179 A 1 
ATOM 1385 C CZ  . TYR A 1 179 ? -6.720  -4.752  -3.572  1.00 92.72 179 A 1 
ATOM 1386 O OH  . TYR A 1 179 ? -5.789  -5.708  -3.313  1.00 90.50 179 A 1 
ATOM 1387 N N   . TYR A 1 180 ? -9.662  1.501   -4.904  1.00 97.53 180 A 1 
ATOM 1388 C CA  . TYR A 1 180 ? -10.176 2.724   -5.503  1.00 97.78 180 A 1 
ATOM 1389 C C   . TYR A 1 180 ? -10.895 2.421   -6.815  1.00 97.55 180 A 1 
ATOM 1390 O O   . TYR A 1 180 ? -10.502 1.524   -7.566  1.00 96.90 180 A 1 
ATOM 1391 C CB  . TYR A 1 180 ? -9.035  3.717   -5.716  1.00 98.05 180 A 1 
ATOM 1392 C CG  . TYR A 1 180 ? -8.520  4.368   -4.443  1.00 98.33 180 A 1 
ATOM 1393 C CD1 . TYR A 1 180 ? -8.726  5.746   -4.235  1.00 97.50 180 A 1 
ATOM 1394 C CD2 . TYR A 1 180 ? -7.846  3.610   -3.466  1.00 97.48 180 A 1 
ATOM 1395 C CE1 . TYR A 1 180 ? -8.259  6.361   -3.061  1.00 97.32 180 A 1 
ATOM 1396 C CE2 . TYR A 1 180 ? -7.387  4.221   -2.285  1.00 97.57 180 A 1 
ATOM 1397 C CZ  . TYR A 1 180 ? -7.592  5.599   -2.082  1.00 98.16 180 A 1 
ATOM 1398 O OH  . TYR A 1 180 ? -7.155  6.188   -0.940  1.00 97.72 180 A 1 
ATOM 1399 N N   . THR A 1 181 ? -11.922 3.210   -7.120  1.00 97.04 181 A 1 
ATOM 1400 C CA  . THR A 1 181 ? -12.588 3.147   -8.421  1.00 97.10 181 A 1 
ATOM 1401 C C   . THR A 1 181 ? -11.674 3.687   -9.523  1.00 97.45 181 A 1 
ATOM 1402 O O   . THR A 1 181 ? -10.758 4.473   -9.267  1.00 97.60 181 A 1 
ATOM 1403 C CB  . THR A 1 181 ? -13.921 3.909   -8.422  1.00 97.06 181 A 1 
ATOM 1404 O OG1 . THR A 1 181 ? -13.710 5.293   -8.328  1.00 96.16 181 A 1 
ATOM 1405 C CG2 . THR A 1 181 ? -14.861 3.485   -7.287  1.00 95.12 181 A 1 
ATOM 1406 N N   . GLN A 1 182 ? -11.929 3.318   -10.783 1.00 96.78 182 A 1 
ATOM 1407 C CA  . GLN A 1 182 ? -11.188 3.890   -11.913 1.00 96.99 182 A 1 
ATOM 1408 C C   . GLN A 1 182 ? -11.343 5.417   -12.000 1.00 97.86 182 A 1 
ATOM 1409 O O   . GLN A 1 182 ? -10.396 6.100   -12.380 1.00 97.65 182 A 1 
ATOM 1410 C CB  . GLN A 1 182 ? -11.649 3.258   -13.232 1.00 95.33 182 A 1 
ATOM 1411 C CG  . GLN A 1 182 ? -11.247 1.780   -13.361 1.00 86.52 182 A 1 
ATOM 1412 C CD  . GLN A 1 182 ? -11.613 1.203   -14.726 1.00 80.52 182 A 1 
ATOM 1413 O OE1 . GLN A 1 182 ? -12.184 1.855   -15.589 1.00 71.77 182 A 1 
ATOM 1414 N NE2 . GLN A 1 182 ? -11.303 -0.046  -14.981 1.00 66.68 182 A 1 
ATOM 1415 N N   . ALA A 1 183 ? -12.497 5.955   -11.612 1.00 97.54 183 A 1 
ATOM 1416 C CA  . ALA A 1 183 ? -12.727 7.397   -11.562 1.00 97.80 183 A 1 
ATOM 1417 C C   . ALA A 1 183 ? -11.832 8.075   -10.509 1.00 98.07 183 A 1 
ATOM 1418 O O   . ALA A 1 183 ? -11.185 9.071   -10.808 1.00 97.77 183 A 1 
ATOM 1419 C CB  . ALA A 1 183 ? -14.215 7.650   -11.296 1.00 97.59 183 A 1 
ATOM 1420 N N   . ASP A 1 184 ? -11.720 7.496   -9.305  1.00 98.17 184 A 1 
ATOM 1421 C CA  . ASP A 1 184 ? -10.826 8.016   -8.265  1.00 98.24 184 A 1 
ATOM 1422 C C   . ASP A 1 184 ? -9.355  7.951   -8.705  1.00 98.47 184 A 1 
ATOM 1423 O O   . ASP A 1 184 ? -8.593  8.893   -8.494  1.00 98.32 184 A 1 
ATOM 1424 C CB  . ASP A 1 184 ? -10.983 7.211   -6.969  1.00 97.87 184 A 1 
ATOM 1425 C CG  . ASP A 1 184 ? -12.369 7.276   -6.328  1.00 96.90 184 A 1 
ATOM 1426 O OD1 . ASP A 1 184 ? -12.922 8.388   -6.201  1.00 94.04 184 A 1 
ATOM 1427 O OD2 . ASP A 1 184 ? -12.853 6.189   -5.924  1.00 93.55 184 A 1 
ATOM 1428 N N   . LEU A 1 185 ? -8.936  6.844   -9.330  1.00 98.27 185 A 1 
ATOM 1429 C CA  . LEU A 1 185 ? -7.568  6.683   -9.831  1.00 98.40 185 A 1 
ATOM 1430 C C   . LEU A 1 185 ? -7.252  7.649   -10.972 1.00 98.54 185 A 1 
ATOM 1431 O O   . LEU A 1 185 ? -6.143  8.174   -11.013 1.00 98.46 185 A 1 
ATOM 1432 C CB  . LEU A 1 185 ? -7.339  5.236   -10.281 1.00 98.17 185 A 1 
ATOM 1433 C CG  . LEU A 1 185 ? -7.296  4.227   -9.126  1.00 97.50 185 A 1 
ATOM 1434 C CD1 . LEU A 1 185 ? -7.276  2.828   -9.724  1.00 96.39 185 A 1 
ATOM 1435 C CD2 . LEU A 1 185 ? -6.063  4.392   -8.234  1.00 96.07 185 A 1 
ATOM 1436 N N   . TYR A 1 186 ? -8.205  7.921   -11.860 1.00 98.53 186 A 1 
ATOM 1437 C CA  . TYR A 1 186 ? -8.074  8.945   -12.895 1.00 98.59 186 A 1 
ATOM 1438 C C   . TYR A 1 186 ? -7.791  10.323  -12.280 1.00 98.52 186 A 1 
ATOM 1439 O O   . TYR A 1 186 ? -6.821  10.975  -12.668 1.00 98.35 186 A 1 
ATOM 1440 C CB  . TYR A 1 186 ? -9.336  8.950   -13.763 1.00 98.54 186 A 1 
ATOM 1441 C CG  . TYR A 1 186 ? -9.433  10.148  -14.687 1.00 98.42 186 A 1 
ATOM 1442 C CD1 . TYR A 1 186 ? -10.168 11.286  -14.290 1.00 97.48 186 A 1 
ATOM 1443 C CD2 . TYR A 1 186 ? -8.760  10.143  -15.921 1.00 97.72 186 A 1 
ATOM 1444 C CE1 . TYR A 1 186 ? -10.228 12.414  -15.130 1.00 97.39 186 A 1 
ATOM 1445 C CE2 . TYR A 1 186 ? -8.822  11.268  -16.764 1.00 97.44 186 A 1 
ATOM 1446 C CZ  . TYR A 1 186 ? -9.556  12.405  -16.369 1.00 97.78 186 A 1 
ATOM 1447 O OH  . TYR A 1 186 ? -9.614  13.491  -17.180 1.00 96.75 186 A 1 
ATOM 1448 N N   . GLU A 1 187 ? -8.548  10.732  -11.256 1.00 98.44 187 A 1 
ATOM 1449 C CA  . GLU A 1 187 ? -8.311  12.000  -10.551 1.00 98.27 187 A 1 
ATOM 1450 C C   . GLU A 1 187 ? -6.943  12.024  -9.846  1.00 98.21 187 A 1 
ATOM 1451 O O   . GLU A 1 187 ? -6.231  13.032  -9.873  1.00 97.71 187 A 1 
ATOM 1452 C CB  . GLU A 1 187 ? -9.434  12.244  -9.527  1.00 98.11 187 A 1 
ATOM 1453 C CG  . GLU A 1 187 ? -10.815 12.498  -10.158 1.00 93.93 187 A 1 
ATOM 1454 C CD  . GLU A 1 187 ? -10.819 13.704  -11.109 1.00 87.70 187 A 1 
ATOM 1455 O OE1 . GLU A 1 187 ? -11.481 13.607  -12.164 1.00 76.22 187 A 1 
ATOM 1456 O OE2 . GLU A 1 187 ? -10.150 14.714  -10.783 1.00 78.03 187 A 1 
ATOM 1457 N N   . ILE A 1 188 ? -6.512  10.892  -9.257  1.00 98.40 188 A 1 
ATOM 1458 C CA  . ILE A 1 188 ? -5.174  10.753  -8.653  1.00 98.41 188 A 1 
ATOM 1459 C C   . ILE A 1 188 ? -4.073  10.916  -9.708  1.00 98.37 188 A 1 
ATOM 1460 O O   . ILE A 1 188 ? -3.093  11.619  -9.460  1.00 98.14 188 A 1 
ATOM 1461 C CB  . ILE A 1 188 ? -5.059  9.412   -7.891  1.00 98.36 188 A 1 
ATOM 1462 C CG1 . ILE A 1 188 ? -5.933  9.464   -6.615  1.00 97.99 188 A 1 
ATOM 1463 C CG2 . ILE A 1 188 ? -3.598  9.093   -7.506  1.00 98.11 188 A 1 
ATOM 1464 C CD1 . ILE A 1 188 ? -6.186  8.099   -5.968  1.00 96.04 188 A 1 
ATOM 1465 N N   . VAL A 1 189 ? -4.224  10.311  -10.886 1.00 98.43 189 A 1 
ATOM 1466 C CA  . VAL A 1 189 ? -3.289  10.452  -12.015 1.00 98.41 189 A 1 
ATOM 1467 C C   . VAL A 1 189 ? -3.240  11.900  -12.500 1.00 98.19 189 A 1 
ATOM 1468 O O   . VAL A 1 189 ? -2.149  12.442  -12.669 1.00 97.87 189 A 1 
ATOM 1469 C CB  . VAL A 1 189 ? -3.661  9.483   -13.153 1.00 98.36 189 A 1 
ATOM 1470 C CG1 . VAL A 1 189 ? -2.903  9.776   -14.453 1.00 97.78 189 A 1 
ATOM 1471 C CG2 . VAL A 1 189 ? -3.338  8.037   -12.750 1.00 97.67 189 A 1 
ATOM 1472 N N   . LYS A 1 190 ? -4.386  12.569  -12.656 1.00 98.37 190 A 1 
ATOM 1473 C CA  . LYS A 1 190 ? -4.448  13.990  -13.048 1.00 98.14 190 A 1 
ATOM 1474 C C   . LYS A 1 190 ? -3.769  14.904  -12.029 1.00 97.87 190 A 1 
ATOM 1475 O O   . LYS A 1 190 ? -3.009  15.788  -12.416 1.00 97.15 190 A 1 
ATOM 1476 C CB  . LYS A 1 190 ? -5.908  14.420  -13.279 1.00 97.89 190 A 1 
ATOM 1477 C CG  . LYS A 1 190 ? -6.552  13.814  -14.539 1.00 94.39 190 A 1 
ATOM 1478 C CD  . LYS A 1 190 ? -5.910  14.232  -15.867 1.00 87.16 190 A 1 
ATOM 1479 C CE  . LYS A 1 190 ? -6.034  15.735  -16.157 1.00 80.42 190 A 1 
ATOM 1480 N NZ  . LYS A 1 190 ? -5.407  16.083  -17.460 1.00 71.05 190 A 1 
ATOM 1481 N N   . ARG A 1 191 ? -3.979  14.655  -10.719 1.00 97.77 191 A 1 
ATOM 1482 C CA  . ARG A 1 191 ? -3.263  15.393  -9.668  1.00 97.45 191 A 1 
ATOM 1483 C C   . ARG A 1 191 ? -1.752  15.161  -9.749  1.00 97.51 191 A 1 
ATOM 1484 O O   . ARG A 1 191 ? -0.982  16.107  -9.651  1.00 96.81 191 A 1 
ATOM 1485 C CB  . ARG A 1 191 ? -3.808  15.004  -8.286  1.00 96.78 191 A 1 
ATOM 1486 C CG  . ARG A 1 191 ? -3.239  15.935  -7.204  1.00 94.27 191 A 1 
ATOM 1487 C CD  . ARG A 1 191 ? -3.683  15.512  -5.802  1.00 91.00 191 A 1 
ATOM 1488 N NE  . ARG A 1 191 ? -2.961  14.313  -5.347  1.00 84.12 191 A 1 
ATOM 1489 C CZ  . ARG A 1 191 ? -3.260  13.587  -4.293  1.00 80.51 191 A 1 
ATOM 1490 N NH1 . ARG A 1 191 ? -4.307  13.846  -3.564  1.00 68.80 191 A 1 
ATOM 1491 N NH2 . ARG A 1 191 ? -2.501  12.590  -3.949  1.00 70.82 191 A 1 
ATOM 1492 N N   . THR A 1 192 ? -1.330  13.916  -9.952  1.00 97.51 192 A 1 
ATOM 1493 C CA  . THR A 1 192 ? 0.089   13.550  -10.079 1.00 97.34 192 A 1 
ATOM 1494 C C   . THR A 1 192 ? 0.736   14.248  -11.278 1.00 97.05 192 A 1 
ATOM 1495 O O   . THR A 1 192 ? 1.810   14.828  -11.145 1.00 96.51 192 A 1 
ATOM 1496 C CB  . THR A 1 192 ? 0.230   12.024  -10.188 1.00 97.30 192 A 1 
ATOM 1497 O OG1 . THR A 1 192 ? -0.348  11.431  -9.042  1.00 95.96 192 A 1 
ATOM 1498 C CG2 . THR A 1 192 ? 1.679   11.558  -10.255 1.00 95.83 192 A 1 
ATOM 1499 N N   . SER A 1 193 ? 0.049   14.272  -12.416 1.00 97.46 193 A 1 
ATOM 1500 C CA  . SER A 1 193 ? 0.438   15.008  -13.623 1.00 97.13 193 A 1 
ATOM 1501 C C   . SER A 1 193 ? 0.649   16.505  -13.339 1.00 96.53 193 A 1 
ATOM 1502 O O   . SER A 1 193 ? 1.698   17.054  -13.678 1.00 95.47 193 A 1 
ATOM 1503 C CB  . SER A 1 193 ? -0.630  14.746  -14.688 1.00 96.81 193 A 1 
ATOM 1504 O OG  . SER A 1 193 ? -0.788  15.773  -15.627 1.00 89.20 193 A 1 
ATOM 1505 N N   . ALA A 1 194 ? -0.274  17.134  -12.607 1.00 96.90 194 A 1 
ATOM 1506 C CA  . ALA A 1 194 ? -0.167  18.542  -12.230 1.00 96.44 194 A 1 
ATOM 1507 C C   . ALA A 1 194 ? 1.031   18.827  -11.303 1.00 96.05 194 A 1 
ATOM 1508 O O   . ALA A 1 194 ? 1.727   19.819  -11.493 1.00 94.85 194 A 1 
ATOM 1509 C CB  . ALA A 1 194 ? -1.491  18.972  -11.590 1.00 96.30 194 A 1 
ATOM 1510 N N   . VAL A 1 195 ? 1.306   17.949  -10.328 1.00 95.82 195 A 1 
ATOM 1511 C CA  . VAL A 1 195 ? 2.468   18.086  -9.423  1.00 95.26 195 A 1 
ATOM 1512 C C   . VAL A 1 195 ? 3.788   17.992  -10.190 1.00 94.89 195 A 1 
ATOM 1513 O O   . VAL A 1 195 ? 4.704   18.767  -9.933  1.00 93.63 195 A 1 
ATOM 1514 C CB  . VAL A 1 195 ? 2.412   17.038  -8.291  1.00 94.97 195 A 1 
ATOM 1515 C CG1 . VAL A 1 195 ? 3.697   17.022  -7.443  1.00 93.36 195 A 1 
ATOM 1516 C CG2 . VAL A 1 195 ? 1.249   17.322  -7.332  1.00 93.21 195 A 1 
ATOM 1517 N N   . PHE A 1 196 ? 3.886   17.082  -11.163 1.00 94.55 196 A 1 
ATOM 1518 C CA  . PHE A 1 196 ? 5.075   16.954  -12.011 1.00 93.91 196 A 1 
ATOM 1519 C C   . PHE A 1 196 ? 5.152   17.987  -13.146 1.00 93.77 196 A 1 
ATOM 1520 O O   . PHE A 1 196 ? 6.152   18.001  -13.863 1.00 92.43 196 A 1 
ATOM 1521 C CB  . PHE A 1 196 ? 5.177   15.518  -12.539 1.00 93.63 196 A 1 
ATOM 1522 C CG  . PHE A 1 196 ? 5.667   14.526  -11.502 1.00 93.09 196 A 1 
ATOM 1523 C CD1 . PHE A 1 196 ? 6.971   14.648  -10.985 1.00 90.49 196 A 1 
ATOM 1524 C CD2 . PHE A 1 196 ? 4.843   13.478  -11.066 1.00 90.99 196 A 1 
ATOM 1525 C CE1 . PHE A 1 196 ? 7.442   13.731  -10.030 1.00 89.91 196 A 1 
ATOM 1526 C CE2 . PHE A 1 196 ? 5.316   12.559  -10.110 1.00 90.33 196 A 1 
ATOM 1527 C CZ  . PHE A 1 196 ? 6.615   12.689  -9.589  1.00 90.64 196 A 1 
ATOM 1528 N N   . GLN A 1 197 ? 4.143   18.848  -13.305 1.00 94.44 197 A 1 
ATOM 1529 C CA  . GLN A 1 197 ? 4.048   19.849  -14.371 1.00 94.09 197 A 1 
ATOM 1530 C C   . GLN A 1 197 ? 4.150   19.235  -15.779 1.00 94.25 197 A 1 
ATOM 1531 O O   . GLN A 1 197 ? 4.747   19.816  -16.684 1.00 93.07 197 A 1 
ATOM 1532 C CB  . GLN A 1 197 ? 5.053   20.990  -14.137 1.00 93.43 197 A 1 
ATOM 1533 C CG  . GLN A 1 197 ? 4.874   21.667  -12.772 1.00 90.30 197 A 1 
ATOM 1534 C CD  . GLN A 1 197 ? 5.864   22.799  -12.537 1.00 84.78 197 A 1 
ATOM 1535 O OE1 . GLN A 1 197 ? 6.861   22.983  -13.215 1.00 78.88 197 A 1 
ATOM 1536 N NE2 . GLN A 1 197 ? 5.631   23.621  -11.540 1.00 76.43 197 A 1 
ATOM 1537 N N   . ILE A 1 198 ? 3.570   18.047  -15.962 1.00 94.62 198 A 1 
ATOM 1538 C CA  . ILE A 1 198 ? 3.526   17.327  -17.236 1.00 95.05 198 A 1 
ATOM 1539 C C   . ILE A 1 198 ? 2.066   17.158  -17.632 1.00 95.63 198 A 1 
ATOM 1540 O O   . ILE A 1 198 ? 1.272   16.627  -16.859 1.00 95.02 198 A 1 
ATOM 1541 C CB  . ILE A 1 198 ? 4.255   15.975  -17.133 1.00 94.14 198 A 1 
ATOM 1542 C CG1 . ILE A 1 198 ? 5.756   16.217  -16.882 1.00 85.98 198 A 1 
ATOM 1543 C CG2 . ILE A 1 198 ? 4.062   15.141  -18.414 1.00 85.80 198 A 1 
ATOM 1544 C CD1 . ILE A 1 198 ? 6.523   14.951  -16.530 1.00 77.46 198 A 1 
ATOM 1545 N N   . GLU A 1 199 ? 1.705   17.583  -18.828 1.00 95.48 199 A 1 
ATOM 1546 C CA  . GLU A 1 199 ? 0.348   17.390  -19.335 1.00 95.70 199 A 1 
ATOM 1547 C C   . GLU A 1 199 ? 0.123   15.925  -19.733 1.00 96.12 199 A 1 
ATOM 1548 O O   . GLU A 1 199 ? 0.995   15.277  -20.304 1.00 95.52 199 A 1 
ATOM 1549 C CB  . GLU A 1 199 ? 0.086   18.382  -20.477 1.00 94.99 199 A 1 
ATOM 1550 C CG  . GLU A 1 199 ? -1.407  18.449  -20.835 1.00 84.19 199 A 1 
ATOM 1551 C CD  . GLU A 1 199 ? -1.747  19.513  -21.889 1.00 80.87 199 A 1 
ATOM 1552 O OE1 . GLU A 1 199 ? -2.941  19.571  -22.263 1.00 72.84 199 A 1 
ATOM 1553 O OE2 . GLU A 1 199 ? -0.839  20.275  -22.289 1.00 73.97 199 A 1 
ATOM 1554 N N   . ILE A 1 200 ? -1.053  15.375  -19.415 1.00 96.34 200 A 1 
ATOM 1555 C CA  . ILE A 1 200 ? -1.442  14.015  -19.797 1.00 96.93 200 A 1 
ATOM 1556 C C   . ILE A 1 200 ? -2.787  14.038  -20.514 1.00 97.02 200 A 1 
ATOM 1557 O O   . ILE A 1 200 ? -3.753  14.643  -20.038 1.00 96.67 200 A 1 
ATOM 1558 C CB  . ILE A 1 200 ? -1.381  13.034  -18.600 1.00 97.00 200 A 1 
ATOM 1559 C CG1 . ILE A 1 200 ? -1.606  11.583  -19.081 1.00 96.61 200 A 1 
ATOM 1560 C CG2 . ILE A 1 200 ? -2.358  13.415  -17.480 1.00 95.98 200 A 1 
ATOM 1561 C CD1 . ILE A 1 200 ? -1.344  10.509  -18.013 1.00 94.84 200 A 1 
ATOM 1562 N N   . ASP A 1 201 ? -2.840  13.348  -21.657 1.00 96.84 201 A 1 
ATOM 1563 C CA  . ASP A 1 201 ? -4.066  13.102  -22.405 1.00 96.95 201 A 1 
ATOM 1564 C C   . ASP A 1 201 ? -5.116  12.375  -21.535 1.00 97.58 201 A 1 
ATOM 1565 O O   . ASP A 1 201 ? -4.787  11.529  -20.698 1.00 97.40 201 A 1 
ATOM 1566 C CB  . ASP A 1 201 ? -3.725  12.304  -23.668 1.00 95.88 201 A 1 
ATOM 1567 C CG  . ASP A 1 201 ? -4.991  11.907  -24.414 1.00 93.29 201 A 1 
ATOM 1568 O OD1 . ASP A 1 201 ? -5.394  10.733  -24.260 1.00 85.63 201 A 1 
ATOM 1569 O OD2 . ASP A 1 201 ? -5.608  12.792  -25.032 1.00 84.61 201 A 1 
ATOM 1570 N N   . GLU A 1 202 ? -6.397  12.706  -21.715 1.00 97.65 202 A 1 
ATOM 1571 C CA  . GLU A 1 202 ? -7.465  12.114  -20.900 1.00 97.88 202 A 1 
ATOM 1572 C C   . GLU A 1 202 ? -7.596  10.602  -21.092 1.00 98.29 202 A 1 
ATOM 1573 O O   . GLU A 1 202 ? -7.908  9.883   -20.140 1.00 97.91 202 A 1 
ATOM 1574 C CB  . GLU A 1 202 ? -8.822  12.732  -21.241 1.00 96.90 202 A 1 
ATOM 1575 C CG  . GLU A 1 202 ? -8.995  14.178  -20.773 1.00 87.30 202 A 1 
ATOM 1576 C CD  . GLU A 1 202 ? -10.460 14.637  -20.857 1.00 82.44 202 A 1 
ATOM 1577 O OE1 . GLU A 1 202 ? -10.704 15.823  -20.552 1.00 74.13 202 A 1 
ATOM 1578 O OE2 . GLU A 1 202 ? -11.337 13.788  -21.150 1.00 73.27 202 A 1 
ATOM 1579 N N   . GLN A 1 203 ? -7.382  10.101  -22.314 1.00 98.04 203 A 1 
ATOM 1580 C CA  . GLN A 1 203 ? -7.450  8.673   -22.593 1.00 98.08 203 A 1 
ATOM 1581 C C   . GLN A 1 203 ? -6.228  7.957   -22.017 1.00 98.31 203 A 1 
ATOM 1582 O O   . GLN A 1 203 ? -6.380  6.887   -21.441 1.00 97.94 203 A 1 
ATOM 1583 C CB  . GLN A 1 203 ? -7.583  8.407   -24.097 1.00 97.80 203 A 1 
ATOM 1584 C CG  . GLN A 1 203 ? -8.819  9.069   -24.716 1.00 94.16 203 A 1 
ATOM 1585 C CD  . GLN A 1 203 ? -9.009  8.709   -26.189 1.00 85.94 203 A 1 
ATOM 1586 O OE1 . GLN A 1 203 ? -8.198  8.076   -26.847 1.00 76.26 203 A 1 
ATOM 1587 N NE2 . GLN A 1 203 ? -10.118 9.092   -26.778 1.00 72.11 203 A 1 
ATOM 1588 N N   . ALA A 1 204 ? -5.047  8.579   -22.062 1.00 97.73 204 A 1 
ATOM 1589 C CA  . ALA A 1 204 ? -3.842  8.082   -21.406 1.00 97.81 204 A 1 
ATOM 1590 C C   . ALA A 1 204 ? -4.018  7.965   -19.885 1.00 98.17 204 A 1 
ATOM 1591 O O   . ALA A 1 204 ? -3.675  6.941   -19.293 1.00 98.13 204 A 1 
ATOM 1592 C CB  . ALA A 1 204 ? -2.679  9.018   -21.749 1.00 97.39 204 A 1 
ATOM 1593 N N   . ALA A 1 205 ? -4.619  8.977   -19.245 1.00 98.23 205 A 1 
ATOM 1594 C CA  . ALA A 1 205 ? -4.895  8.949   -17.811 1.00 98.47 205 A 1 
ATOM 1595 C C   . ALA A 1 205 ? -5.903  7.849   -17.430 1.00 98.52 205 A 1 
ATOM 1596 O O   . ALA A 1 205 ? -5.717  7.169   -16.419 1.00 98.40 205 A 1 
ATOM 1597 C CB  . ALA A 1 205 ? -5.373  10.337  -17.376 1.00 98.39 205 A 1 
ATOM 1598 N N   . LYS A 1 206 ? -6.940  7.631   -18.251 1.00 98.16 206 A 1 
ATOM 1599 C CA  . LYS A 1 206 ? -7.910  6.535   -18.068 1.00 98.18 206 A 1 
ATOM 1600 C C   . LYS A 1 206 ? -7.267  5.163   -18.266 1.00 98.08 206 A 1 
ATOM 1601 O O   . LYS A 1 206 ? -7.517  4.264   -17.467 1.00 97.72 206 A 1 
ATOM 1602 C CB  . LYS A 1 206 ? -9.094  6.709   -19.031 1.00 98.15 206 A 1 
ATOM 1603 C CG  . LYS A 1 206 ? -10.028 7.846   -18.594 1.00 96.44 206 A 1 
ATOM 1604 C CD  . LYS A 1 206 ? -11.045 8.181   -19.690 1.00 94.13 206 A 1 
ATOM 1605 C CE  . LYS A 1 206 ? -11.855 9.409   -19.263 1.00 90.56 206 A 1 
ATOM 1606 N NZ  . LYS A 1 206 ? -12.633 9.994   -20.385 1.00 82.01 206 A 1 
ATOM 1607 N N   . GLU A 1 207 ? -6.412  5.013   -19.283 1.00 98.03 207 A 1 
ATOM 1608 C CA  . GLU A 1 207 ? -5.662  3.783   -19.549 1.00 97.70 207 A 1 
ATOM 1609 C C   . GLU A 1 207 ? -4.745  3.430   -18.372 1.00 97.71 207 A 1 
ATOM 1610 O O   . GLU A 1 207 ? -4.743  2.300   -17.888 1.00 96.92 207 A 1 
ATOM 1611 C CB  . GLU A 1 207 ? -4.840  3.983   -20.833 1.00 97.05 207 A 1 
ATOM 1612 C CG  . GLU A 1 207 ? -4.109  2.722   -21.308 1.00 93.86 207 A 1 
ATOM 1613 C CD  . GLU A 1 207 ? -5.038  1.619   -21.837 1.00 94.48 207 A 1 
ATOM 1614 O OE1 . GLU A 1 207 ? -4.503  0.530   -22.136 1.00 86.17 207 A 1 
ATOM 1615 O OE2 . GLU A 1 207 ? -6.251  1.865   -21.992 1.00 87.71 207 A 1 
ATOM 1616 N N   . LEU A 1 208 ? -4.017  4.420   -17.841 1.00 97.99 208 A 1 
ATOM 1617 C CA  . LEU A 1 208 ? -3.165  4.239   -16.666 1.00 97.91 208 A 1 
ATOM 1618 C C   . LEU A 1 208 ? -3.992  3.854   -15.429 1.00 98.04 208 A 1 
ATOM 1619 O O   . LEU A 1 208 ? -3.644  2.906   -14.720 1.00 97.25 208 A 1 
ATOM 1620 C CB  . LEU A 1 208 ? -2.342  5.522   -16.484 1.00 96.62 208 A 1 
ATOM 1621 C CG  . LEU A 1 208 ? -1.149  5.389   -15.521 1.00 90.01 208 A 1 
ATOM 1622 C CD1 . LEU A 1 208 ? -0.212  6.568   -15.740 1.00 82.95 208 A 1 
ATOM 1623 C CD2 . LEU A 1 208 ? -1.547  5.411   -14.043 1.00 83.45 208 A 1 
ATOM 1624 N N   . ALA A 1 209 ? -5.114  4.539   -15.188 1.00 97.55 209 A 1 
ATOM 1625 C CA  . ALA A 1 209 ? -6.021  4.241   -14.079 1.00 97.41 209 A 1 
ATOM 1626 C C   . ALA A 1 209 ? -6.573  2.805   -14.146 1.00 96.82 209 A 1 
ATOM 1627 O O   . ALA A 1 209 ? -6.587  2.116   -13.125 1.00 96.32 209 A 1 
ATOM 1628 C CB  . ALA A 1 209 ? -7.145  5.281   -14.074 1.00 97.50 209 A 1 
ATOM 1629 N N   . SER A 1 210 ? -6.952  2.326   -15.339 1.00 96.59 210 A 1 
ATOM 1630 C CA  . SER A 1 210 ? -7.486  0.971   -15.523 1.00 95.87 210 A 1 
ATOM 1631 C C   . SER A 1 210 ? -6.455  -0.117  -15.213 1.00 95.50 210 A 1 
ATOM 1632 O O   . SER A 1 210 ? -6.813  -1.160  -14.669 1.00 93.56 210 A 1 
ATOM 1633 C CB  . SER A 1 210 ? -8.057  0.792   -16.937 1.00 95.30 210 A 1 
ATOM 1634 O OG  . SER A 1 210 ? -7.048  0.682   -17.916 1.00 88.99 210 A 1 
ATOM 1635 N N   . ARG A 1 211 ? -5.158  0.160   -15.450 1.00 96.91 211 A 1 
ATOM 1636 C CA  . ARG A 1 211 ? -4.047  -0.766  -15.175 1.00 96.35 211 A 1 
ATOM 1637 C C   . ARG A 1 211 ? -3.432  -0.601  -13.778 1.00 96.34 211 A 1 
ATOM 1638 O O   . ARG A 1 211 ? -2.438  -1.240  -13.446 1.00 94.82 211 A 1 
ATOM 1639 C CB  . ARG A 1 211 ? -3.010  -0.652  -16.286 1.00 95.87 211 A 1 
ATOM 1640 C CG  . ARG A 1 211 ? -3.616  -0.942  -17.671 1.00 94.38 211 A 1 
ATOM 1641 C CD  . ARG A 1 211 ? -2.501  -1.040  -18.702 1.00 92.33 211 A 1 
ATOM 1642 N NE  . ARG A 1 211 ? -2.986  -1.042  -20.081 1.00 91.16 211 A 1 
ATOM 1643 C CZ  . ARG A 1 211 ? -2.291  -1.418  -21.139 1.00 88.99 211 A 1 
ATOM 1644 N NH1 . ARG A 1 211 ? -1.122  -1.987  -21.046 1.00 80.07 211 A 1 
ATOM 1645 N NH2 . ARG A 1 211 ? -2.759  -1.207  -22.332 1.00 82.07 211 A 1 
ATOM 1646 N N   . SER A 1 212 ? -4.012  0.249   -12.928 1.00 96.71 212 A 1 
ATOM 1647 C CA  . SER A 1 212 ? -3.493  0.569   -11.588 1.00 96.65 212 A 1 
ATOM 1648 C C   . SER A 1 212 ? -4.030  -0.315  -10.458 1.00 96.16 212 A 1 
ATOM 1649 O O   . SER A 1 212 ? -3.734  -0.049  -9.290  1.00 94.59 212 A 1 
ATOM 1650 C CB  . SER A 1 212 ? -3.713  2.045   -11.279 1.00 96.54 212 A 1 
ATOM 1651 O OG  . SER A 1 212 ? -2.924  2.835   -12.133 1.00 93.99 212 A 1 
ATOM 1652 N N   . ARG A 1 213 ? -4.785  -1.362  -10.763 1.00 95.53 213 A 1 
ATOM 1653 C CA  . ARG A 1 213 ? -5.270  -2.387  -9.805  1.00 95.03 213 A 1 
ATOM 1654 C C   . ARG A 1 213 ? -5.971  -1.794  -8.574  1.00 95.81 213 A 1 
ATOM 1655 O O   . ARG A 1 213 ? -5.707  -2.198  -7.439  1.00 93.74 213 A 1 
ATOM 1656 C CB  . ARG A 1 213 ? -4.115  -3.308  -9.385  1.00 93.68 213 A 1 
ATOM 1657 C CG  . ARG A 1 213 ? -3.285  -3.867  -10.541 1.00 91.53 213 A 1 
ATOM 1658 C CD  . ARG A 1 213 ? -2.225  -4.817  -9.974  1.00 89.13 213 A 1 
ATOM 1659 N NE  . ARG A 1 213 ? -1.165  -5.043  -10.957 1.00 85.22 213 A 1 
ATOM 1660 C CZ  . ARG A 1 213 ? -0.135  -5.846  -10.831 1.00 81.88 213 A 1 
ATOM 1661 N NH1 . ARG A 1 213 ? 0.078   -6.584  -9.787  1.00 73.71 213 A 1 
ATOM 1662 N NH2 . ARG A 1 213 ? 0.723   -5.908  -11.785 1.00 73.08 213 A 1 
ATOM 1663 N N   . GLY A 1 214 ? -6.782  -0.770  -8.757  1.00 95.34 214 A 1 
ATOM 1664 C CA  . GLY A 1 214 ? -7.463  -0.101  -7.648  1.00 95.35 214 A 1 
ATOM 1665 C C   . GLY A 1 214 ? -6.539  0.597   -6.642  1.00 96.47 214 A 1 
ATOM 1666 O O   . GLY A 1 214 ? -6.986  0.926   -5.546  1.00 95.64 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -5.237  0.790   -6.941  1.00 96.54 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -4.215  1.161   -5.954  1.00 97.12 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -3.486  2.456   -6.334  1.00 97.87 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -2.722  2.460   -7.306  1.00 97.61 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -3.208  0.015   -5.786  1.00 95.68 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -3.863  -1.178  -5.443  1.00 87.74 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -2.208  0.291   -4.669  1.00 90.18 215 A 1 
ATOM 1674 N N   . PRO A 1 216 ? -3.598  3.547   -5.535  1.00 97.96 216 A 1 
ATOM 1675 C CA  . PRO A 1 216 ? -2.885  4.809   -5.771  1.00 98.01 216 A 1 
ATOM 1676 C C   . PRO A 1 216 ? -1.364  4.673   -5.895  1.00 97.89 216 A 1 
ATOM 1677 O O   . PRO A 1 216 ? -0.751  5.315   -6.746  1.00 97.31 216 A 1 
ATOM 1678 C CB  . PRO A 1 216 ? -3.232  5.694   -4.572  1.00 97.82 216 A 1 
ATOM 1679 C CG  . PRO A 1 216 ? -4.614  5.202   -4.170  1.00 97.30 216 A 1 
ATOM 1680 C CD  . PRO A 1 216 ? -4.553  3.705   -4.447  1.00 98.14 216 A 1 
ATOM 1681 N N   . ARG A 1 217 ? -0.733  3.813   -5.078  1.00 97.35 217 A 1 
ATOM 1682 C CA  . ARG A 1 217 ? 0.713   3.549   -5.158  1.00 97.06 217 A 1 
ATOM 1683 C C   . ARG A 1 217 ? 1.113   3.019   -6.539  1.00 97.33 217 A 1 
ATOM 1684 O O   . ARG A 1 217 ? 2.134   3.442   -7.076  1.00 96.89 217 A 1 
ATOM 1685 C CB  . ARG A 1 217 ? 1.124   2.577   -4.038  1.00 96.29 217 A 1 
ATOM 1686 C CG  . ARG A 1 217 ? 2.638   2.301   -4.026  1.00 93.93 217 A 1 
ATOM 1687 C CD  . ARG A 1 217 ? 3.030   1.288   -2.942  1.00 91.49 217 A 1 
ATOM 1688 N NE  . ARG A 1 217 ? 2.892   1.829   -1.579  1.00 87.43 217 A 1 
ATOM 1689 C CZ  . ARG A 1 217 ? 3.107   1.166   -0.451  1.00 86.58 217 A 1 
ATOM 1690 N NH1 . ARG A 1 217 ? 3.425   -0.103  -0.441  1.00 76.90 217 A 1 
ATOM 1691 N NH2 . ARG A 1 217 ? 3.020   1.766   0.694   1.00 79.31 217 A 1 
ATOM 1692 N N   . ILE A 1 218 ? 0.320   2.115   -7.117  1.00 96.74 218 A 1 
ATOM 1693 C CA  . ILE A 1 218 ? 0.575   1.571   -8.455  1.00 96.84 218 A 1 
ATOM 1694 C C   . ILE A 1 218 ? 0.354   2.660   -9.501  1.00 97.26 218 A 1 
ATOM 1695 O O   . ILE A 1 218 ? 1.244   2.863   -10.317 1.00 97.24 218 A 1 
ATOM 1696 C CB  . ILE A 1 218 ? -0.256  0.296   -8.726  1.00 96.75 218 A 1 
ATOM 1697 C CG1 . ILE A 1 218 ? 0.143   -0.803  -7.714  1.00 95.68 218 A 1 
ATOM 1698 C CG2 . ILE A 1 218 ? -0.035  -0.190  -10.171 1.00 96.03 218 A 1 
ATOM 1699 C CD1 . ILE A 1 218 ? -0.626  -2.120  -7.856  1.00 91.95 218 A 1 
ATOM 1700 N N   . ALA A 1 219 ? -0.731  3.438   -9.417  1.00 97.54 219 A 1 
ATOM 1701 C CA  . ALA A 1 219 ? -1.002  4.553   -10.325 1.00 97.79 219 A 1 
ATOM 1702 C C   . ALA A 1 219 ? 0.170   5.547   -10.391 1.00 97.58 219 A 1 
ATOM 1703 O O   . ALA A 1 219 ? 0.702   5.824   -11.465 1.00 97.43 219 A 1 
ATOM 1704 C CB  . ALA A 1 219 ? -2.300  5.246   -9.885  1.00 97.96 219 A 1 
ATOM 1705 N N   . ASN A 1 220 ? 0.660   6.002   -9.232  1.00 97.73 220 A 1 
ATOM 1706 C CA  . ASN A 1 220 ? 1.785   6.934   -9.144  1.00 97.40 220 A 1 
ATOM 1707 C C   . ASN A 1 220 ? 3.106   6.313   -9.627  1.00 96.86 220 A 1 
ATOM 1708 O O   . ASN A 1 220 ? 3.918   6.988   -10.260 1.00 96.02 220 A 1 
ATOM 1709 C CB  . ASN A 1 220 ? 1.899   7.425   -7.691  1.00 97.27 220 A 1 
ATOM 1710 C CG  . ASN A 1 220 ? 0.769   8.355   -7.285  1.00 96.67 220 A 1 
ATOM 1711 O OD1 . ASN A 1 220 ? 0.069   8.925   -8.096  1.00 90.87 220 A 1 
ATOM 1712 N ND2 . ASN A 1 220 ? 0.577   8.569   -6.008  1.00 91.31 220 A 1 
ATOM 1713 N N   . ARG A 1 221 ? 3.343   5.024   -9.357  1.00 96.82 221 A 1 
ATOM 1714 C CA  . ARG A 1 221 ? 4.523   4.296   -9.847  1.00 96.32 221 A 1 
ATOM 1715 C C   . ARG A 1 221 ? 4.513   4.171   -11.374 1.00 96.61 221 A 1 
ATOM 1716 O O   . ARG A 1 221 ? 5.541   4.411   -12.003 1.00 95.68 221 A 1 
ATOM 1717 C CB  . ARG A 1 221 ? 4.594   2.917   -9.167  1.00 95.52 221 A 1 
ATOM 1718 C CG  . ARG A 1 221 ? 5.851   2.122   -9.552  1.00 87.72 221 A 1 
ATOM 1719 C CD  . ARG A 1 221 ? 5.892   0.746   -8.864  1.00 83.77 221 A 1 
ATOM 1720 N NE  . ARG A 1 221 ? 4.892   -0.192  -9.404  1.00 75.28 221 A 1 
ATOM 1721 C CZ  . ARG A 1 221 ? 4.765   -1.482  -9.092  1.00 69.11 221 A 1 
ATOM 1722 N NH1 . ARG A 1 221 ? 5.512   -2.060  -8.190  1.00 59.39 221 A 1 
ATOM 1723 N NH2 . ARG A 1 221 ? 3.883   -2.229  -9.694  1.00 58.14 221 A 1 
ATOM 1724 N N   . LEU A 1 222 ? 3.367   3.815   -11.955 1.00 96.70 222 A 1 
ATOM 1725 C CA  . LEU A 1 222 ? 3.202   3.709   -13.406 1.00 96.91 222 A 1 
ATOM 1726 C C   . LEU A 1 222 ? 3.342   5.070   -14.079 1.00 97.07 222 A 1 
ATOM 1727 O O   . LEU A 1 222 ? 4.089   5.182   -15.044 1.00 96.96 222 A 1 
ATOM 1728 C CB  . LEU A 1 222 ? 1.843   3.074   -13.749 1.00 97.11 222 A 1 
ATOM 1729 C CG  . LEU A 1 222 ? 1.697   1.592   -13.371 1.00 96.44 222 A 1 
ATOM 1730 C CD1 . LEU A 1 222 ? 0.345   1.070   -13.864 1.00 95.17 222 A 1 
ATOM 1731 C CD2 . LEU A 1 222 ? 2.816   0.733   -13.945 1.00 95.19 222 A 1 
ATOM 1732 N N   . PHE A 1 223 ? 2.729   6.123   -13.522 1.00 97.59 223 A 1 
ATOM 1733 C CA  . PHE A 1 223 ? 2.874   7.489   -14.022 1.00 97.40 223 A 1 
ATOM 1734 C C   . PHE A 1 223 ? 4.346   7.908   -14.093 1.00 97.00 223 A 1 
ATOM 1735 O O   . PHE A 1 223 ? 4.792   8.382   -15.133 1.00 96.42 223 A 1 
ATOM 1736 C CB  . PHE A 1 223 ? 2.075   8.455   -13.140 1.00 97.19 223 A 1 
ATOM 1737 C CG  . PHE A 1 223 ? 2.122   9.878   -13.656 1.00 97.32 223 A 1 
ATOM 1738 C CD1 . PHE A 1 223 ? 3.207   10.718  -13.338 1.00 96.58 223 A 1 
ATOM 1739 C CD2 . PHE A 1 223 ? 1.121   10.340  -14.527 1.00 96.70 223 A 1 
ATOM 1740 C CE1 . PHE A 1 223 ? 3.305   11.998  -13.914 1.00 96.41 223 A 1 
ATOM 1741 C CE2 . PHE A 1 223 ? 1.215   11.619  -15.097 1.00 96.28 223 A 1 
ATOM 1742 C CZ  . PHE A 1 223 ? 2.314   12.443  -14.799 1.00 96.48 223 A 1 
ATOM 1743 N N   . ARG A 1 224 ? 5.129   7.690   -13.017 1.00 96.55 224 A 1 
ATOM 1744 C CA  . ARG A 1 224 ? 6.571   8.003   -12.997 1.00 95.94 224 A 1 
ATOM 1745 C C   . ARG A 1 224 ? 7.334   7.269   -14.095 1.00 95.56 224 A 1 
ATOM 1746 O O   . ARG A 1 224 ? 8.082   7.902   -14.821 1.00 94.64 224 A 1 
ATOM 1747 C CB  . ARG A 1 224 ? 7.180   7.703   -11.619 1.00 95.24 224 A 1 
ATOM 1748 C CG  . ARG A 1 224 ? 6.822   8.784   -10.585 1.00 87.80 224 A 1 
ATOM 1749 C CD  . ARG A 1 224 ? 7.577   8.592   -9.262  1.00 84.37 224 A 1 
ATOM 1750 N NE  . ARG A 1 224 ? 7.102   7.428   -8.487  1.00 74.98 224 A 1 
ATOM 1751 C CZ  . ARG A 1 224 ? 7.585   7.062   -7.301  1.00 68.76 224 A 1 
ATOM 1752 N NH1 . ARG A 1 224 ? 8.608   7.653   -6.749  1.00 60.12 224 A 1 
ATOM 1753 N NH2 . ARG A 1 224 ? 7.042   6.098   -6.621  1.00 57.74 224 A 1 
ATOM 1754 N N   . ARG A 1 225 ? 7.099   5.967   -14.272 1.00 95.81 225 A 1 
ATOM 1755 C CA  . ARG A 1 225 ? 7.768   5.179   -15.319 1.00 95.63 225 A 1 
ATOM 1756 C C   . ARG A 1 225 ? 7.418   5.655   -16.731 1.00 95.97 225 A 1 
ATOM 1757 O O   . ARG A 1 225 ? 8.294   5.704   -17.585 1.00 94.85 225 A 1 
ATOM 1758 C CB  . ARG A 1 225 ? 7.411   3.701   -15.163 1.00 95.18 225 A 1 
ATOM 1759 C CG  . ARG A 1 225 ? 8.086   3.070   -13.939 1.00 90.42 225 A 1 
ATOM 1760 C CD  . ARG A 1 225 ? 7.672   1.602   -13.846 1.00 85.40 225 A 1 
ATOM 1761 N NE  . ARG A 1 225 ? 8.392   0.889   -12.778 1.00 79.92 225 A 1 
ATOM 1762 C CZ  . ARG A 1 225 ? 8.377   -0.422  -12.584 1.00 73.32 225 A 1 
ATOM 1763 N NH1 . ARG A 1 225 ? 7.641   -1.221  -13.304 1.00 64.28 225 A 1 
ATOM 1764 N NH2 . ARG A 1 225 ? 9.121   -0.958  -11.655 1.00 66.87 225 A 1 
ATOM 1765 N N   . ILE A 1 226 ? 6.163   6.022   -16.971 1.00 96.20 226 A 1 
ATOM 1766 C CA  . ILE A 1 226 ? 5.724   6.567   -18.261 1.00 96.36 226 A 1 
ATOM 1767 C C   . ILE A 1 226 ? 6.336   7.947   -18.494 1.00 95.98 226 A 1 
ATOM 1768 O O   . ILE A 1 226 ? 6.798   8.223   -19.597 1.00 95.01 226 A 1 
ATOM 1769 C CB  . ILE A 1 226 ? 4.184   6.605   -18.337 1.00 96.45 226 A 1 
ATOM 1770 C CG1 . ILE A 1 226 ? 3.624   5.164   -18.328 1.00 94.14 226 A 1 
ATOM 1771 C CG2 . ILE A 1 226 ? 3.709   7.335   -19.606 1.00 93.93 226 A 1 
ATOM 1772 C CD1 . ILE A 1 226 ? 2.135   5.104   -18.003 1.00 86.16 226 A 1 
ATOM 1773 N N   . ARG A 1 227 ? 6.407   8.800   -17.458 1.00 96.13 227 A 1 
ATOM 1774 C CA  . ARG A 1 227 ? 7.100   10.096  -17.512 1.00 95.55 227 A 1 
ATOM 1775 C C   . ARG A 1 227 ? 8.572   9.925   -17.876 1.00 95.27 227 A 1 
ATOM 1776 O O   . ARG A 1 227 ? 9.054   10.605  -18.770 1.00 94.49 227 A 1 
ATOM 1777 C CB  . ARG A 1 227 ? 6.952   10.802  -16.157 1.00 94.63 227 A 1 
ATOM 1778 C CG  . ARG A 1 227 ? 7.707   12.134  -16.076 1.00 92.33 227 A 1 
ATOM 1779 C CD  . ARG A 1 227 ? 8.027   12.519  -14.630 1.00 90.03 227 A 1 
ATOM 1780 N NE  . ARG A 1 227 ? 9.026   11.622  -14.039 1.00 84.81 227 A 1 
ATOM 1781 C CZ  . ARG A 1 227 ? 9.490   11.638  -12.809 1.00 83.59 227 A 1 
ATOM 1782 N NH1 . ARG A 1 227 ? 9.090   12.515  -11.927 1.00 73.64 227 A 1 
ATOM 1783 N NH2 . ARG A 1 227 ? 10.368  10.752  -12.448 1.00 75.05 227 A 1 
ATOM 1784 N N   . ASP A 1 228 ? 9.285   9.022   -17.201 1.00 94.98 228 A 1 
ATOM 1785 C CA  . ASP A 1 228 ? 10.710  8.783   -17.451 1.00 94.36 228 A 1 
ATOM 1786 C C   . ASP A 1 228 ? 10.929  8.274   -18.882 1.00 94.43 228 A 1 
ATOM 1787 O O   . ASP A 1 228 ? 11.857  8.696   -19.571 1.00 93.41 228 A 1 
ATOM 1788 C CB  . ASP A 1 228 ? 11.257  7.794   -16.408 1.00 93.34 228 A 1 
ATOM 1789 C CG  . ASP A 1 228 ? 11.144  8.270   -14.949 1.00 91.55 228 A 1 
ATOM 1790 O OD1 . ASP A 1 228 ? 10.928  9.480   -14.706 1.00 89.27 228 A 1 
ATOM 1791 O OD2 . ASP A 1 228 ? 11.204  7.406   -14.048 1.00 88.78 228 A 1 
ATOM 1792 N N   . PHE A 1 229 ? 10.029  7.437   -19.377 1.00 92.67 229 A 1 
ATOM 1793 C CA  . PHE A 1 229 ? 10.016  6.988   -20.765 1.00 91.84 229 A 1 
ATOM 1794 C C   . PHE A 1 229 ? 9.779   8.144   -21.753 1.00 91.69 229 A 1 
ATOM 1795 O O   . PHE A 1 229 ? 10.505  8.264   -22.744 1.00 90.11 229 A 1 
ATOM 1796 C CB  . PHE A 1 229 ? 8.950   5.895   -20.898 1.00 90.66 229 A 1 
ATOM 1797 C CG  . PHE A 1 229 ? 8.864   5.287   -22.275 1.00 86.02 229 A 1 
ATOM 1798 C CD1 . PHE A 1 229 ? 7.913   5.754   -23.197 1.00 80.08 229 A 1 
ATOM 1799 C CD2 . PHE A 1 229 ? 9.734   4.245   -22.627 1.00 80.21 229 A 1 
ATOM 1800 C CE1 . PHE A 1 229 ? 7.826   5.173   -24.472 1.00 76.49 229 A 1 
ATOM 1801 C CE2 . PHE A 1 229 ? 9.644   3.665   -23.903 1.00 76.15 229 A 1 
ATOM 1802 C CZ  . PHE A 1 229 ? 8.690   4.129   -24.824 1.00 75.03 229 A 1 
ATOM 1803 N N   . ALA A 1 230 ? 8.811   9.020   -21.459 1.00 92.59 230 A 1 
ATOM 1804 C CA  . ALA A 1 230 ? 8.501   10.199  -22.265 1.00 91.66 230 A 1 
ATOM 1805 C C   . ALA A 1 230 ? 9.689   11.162  -22.372 1.00 91.08 230 A 1 
ATOM 1806 O O   . ALA A 1 230 ? 10.016  11.623  -23.463 1.00 89.30 230 A 1 
ATOM 1807 C CB  . ALA A 1 230 ? 7.284   10.904  -21.644 1.00 90.97 230 A 1 
ATOM 1808 N N   . GLN A 1 231 ? 10.371  11.418  -21.253 1.00 92.54 231 A 1 
ATOM 1809 C CA  . GLN A 1 231 ? 11.531  12.310  -21.187 1.00 91.01 231 A 1 
ATOM 1810 C C   . GLN A 1 231 ? 12.718  11.813  -22.024 1.00 90.52 231 A 1 
ATOM 1811 O O   . GLN A 1 231 ? 13.437  12.621  -22.602 1.00 87.92 231 A 1 
ATOM 1812 C CB  . GLN A 1 231 ? 11.958  12.471  -19.722 1.00 89.23 231 A 1 
ATOM 1813 C CG  . GLN A 1 231 ? 10.990  13.379  -18.951 1.00 82.88 231 A 1 
ATOM 1814 C CD  . GLN A 1 231 ? 11.356  13.536  -17.479 1.00 81.14 231 A 1 
ATOM 1815 O OE1 . GLN A 1 231 ? 12.081  12.769  -16.870 1.00 76.13 231 A 1 
ATOM 1816 N NE2 . GLN A 1 231 ? 10.850  14.564  -16.830 1.00 73.91 231 A 1 
ATOM 1817 N N   . VAL A 1 232 ? 12.929  10.501  -22.105 1.00 90.77 232 A 1 
ATOM 1818 C CA  . VAL A 1 232 ? 14.029  9.917   -22.889 1.00 89.94 232 A 1 
ATOM 1819 C C   . VAL A 1 232 ? 13.752  9.944   -24.394 1.00 88.54 232 A 1 
ATOM 1820 O O   . VAL A 1 232 ? 14.693  10.090  -25.174 1.00 85.14 232 A 1 
ATOM 1821 C CB  . VAL A 1 232 ? 14.332  8.490   -22.398 1.00 89.31 232 A 1 
ATOM 1822 C CG1 . VAL A 1 232 ? 15.342  7.740   -23.282 1.00 83.73 232 A 1 
ATOM 1823 C CG2 . VAL A 1 232 ? 14.936  8.532   -20.985 1.00 84.42 232 A 1 
ATOM 1824 N N   . LEU A 1 233 ? 12.507  9.783   -24.823 1.00 86.35 233 A 1 
ATOM 1825 C CA  . LEU A 1 233 ? 12.162  9.669   -26.242 1.00 82.22 233 A 1 
ATOM 1826 C C   . LEU A 1 233 ? 11.934  11.009  -26.952 1.00 79.78 233 A 1 
ATOM 1827 O O   . LEU A 1 233 ? 12.333  11.119  -28.108 1.00 72.02 233 A 1 
ATOM 1828 C CB  . LEU A 1 233 ? 10.944  8.751   -26.399 1.00 79.50 233 A 1 
ATOM 1829 C CG  . LEU A 1 233 ? 11.242  7.254   -26.169 1.00 74.40 233 A 1 
ATOM 1830 C CD1 . LEU A 1 233 ? 9.945   6.473   -26.387 1.00 70.05 233 A 1 
ATOM 1831 C CD2 . LEU A 1 233 ? 12.274  6.672   -27.136 1.00 68.59 233 A 1 
ATOM 1832 N N   . ASP A 1 234 ? 11.336  12.003  -26.290 1.00 71.47 234 A 1 
ATOM 1833 C CA  . ASP A 1 234 ? 10.784  13.178  -26.990 1.00 69.57 234 A 1 
ATOM 1834 C C   . ASP A 1 234 ? 11.018  14.552  -26.310 1.00 70.99 234 A 1 
ATOM 1835 O O   . ASP A 1 234 ? 10.431  15.528  -26.765 1.00 62.73 234 A 1 
ATOM 1836 C CB  . ASP A 1 234 ? 9.281   12.939  -27.252 1.00 61.73 234 A 1 
ATOM 1837 C CG  . ASP A 1 234 ? 8.944   12.198  -28.555 1.00 54.67 234 A 1 
ATOM 1838 O OD1 . ASP A 1 234 ? 9.685   12.342  -29.550 1.00 51.09 234 A 1 
ATOM 1839 O OD2 . ASP A 1 234 ? 7.867   11.550  -28.580 1.00 48.92 234 A 1 
ATOM 1840 N N   . ASP A 1 235 ? 11.806  14.670  -25.228 1.00 63.57 235 A 1 
ATOM 1841 C CA  . ASP A 1 235 ? 11.867  15.888  -24.377 1.00 63.39 235 A 1 
ATOM 1842 C C   . ASP A 1 235 ? 10.470  16.401  -23.957 1.00 67.30 235 A 1 
ATOM 1843 O O   . ASP A 1 235 ? 10.223  17.601  -23.794 1.00 58.47 235 A 1 
ATOM 1844 C CB  . ASP A 1 235 ? 12.757  16.987  -25.017 1.00 52.66 235 A 1 
ATOM 1845 C CG  . ASP A 1 235 ? 14.244  16.939  -24.633 1.00 44.82 235 A 1 
ATOM 1846 O OD1 . ASP A 1 235 ? 14.575  16.363  -23.574 1.00 41.64 235 A 1 
ATOM 1847 O OD2 . ASP A 1 235 ? 15.049  17.563  -25.366 1.00 39.12 235 A 1 
ATOM 1848 N N   . ALA A 1 236 ? 9.498   15.491  -23.849 1.00 74.38 236 A 1 
ATOM 1849 C CA  . ALA A 1 236 ? 8.088   15.826  -23.942 1.00 74.67 236 A 1 
ATOM 1850 C C   . ALA A 1 236 ? 7.508   16.285  -22.599 1.00 79.34 236 A 1 
ATOM 1851 O O   . ALA A 1 236 ? 7.474   15.561  -21.610 1.00 73.60 236 A 1 
ATOM 1852 C CB  . ALA A 1 236 ? 7.322   14.643  -24.541 1.00 65.78 236 A 1 
ATOM 1853 N N   . SER A 1 237 ? 6.912   17.484  -22.622 1.00 87.01 237 A 1 
ATOM 1854 C CA  . SER A 1 237 ? 6.023   18.000  -21.574 1.00 89.18 237 A 1 
ATOM 1855 C C   . SER A 1 237 ? 4.615   17.382  -21.616 1.00 91.28 237 A 1 
ATOM 1856 O O   . SER A 1 237 ? 3.745   17.786  -20.845 1.00 88.79 237 A 1 
ATOM 1857 C CB  . SER A 1 237 ? 5.954   19.527  -21.696 1.00 85.02 237 A 1 
ATOM 1858 O OG  . SER A 1 237 ? 5.527   19.902  -22.997 1.00 76.28 237 A 1 
ATOM 1859 N N   . PHE A 1 238 ? 4.373   16.421  -22.529 1.00 92.62 238 A 1 
ATOM 1860 C CA  . PHE A 1 238 ? 3.057   15.832  -22.789 1.00 93.58 238 A 1 
ATOM 1861 C C   . PHE A 1 238 ? 3.098   14.305  -22.923 1.00 94.07 238 A 1 
ATOM 1862 O O   . PHE A 1 238 ? 3.851   13.761  -23.728 1.00 93.31 238 A 1 
ATOM 1863 C CB  . PHE A 1 238 ? 2.466   16.463  -24.057 1.00 92.99 238 A 1 
ATOM 1864 C CG  . PHE A 1 238 ? 1.091   15.934  -24.422 1.00 93.03 238 A 1 
ATOM 1865 C CD1 . PHE A 1 238 ? 0.919   15.068  -25.518 1.00 90.16 238 A 1 
ATOM 1866 C CD2 . PHE A 1 238 ? -0.027  16.302  -23.654 1.00 90.47 238 A 1 
ATOM 1867 C CE1 . PHE A 1 238 ? -0.363  14.590  -25.846 1.00 89.87 238 A 1 
ATOM 1868 C CE2 . PHE A 1 238 ? -1.306  15.821  -23.979 1.00 90.01 238 A 1 
ATOM 1869 C CZ  . PHE A 1 238 ? -1.478  14.967  -25.078 1.00 90.93 238 A 1 
ATOM 1870 N N   . ILE A 1 239 ? 2.227   13.612  -22.179 1.00 95.17 239 A 1 
ATOM 1871 C CA  . ILE A 1 239 ? 2.055   12.155  -22.234 1.00 95.51 239 A 1 
ATOM 1872 C C   . ILE A 1 239 ? 0.815   11.826  -23.072 1.00 95.71 239 A 1 
ATOM 1873 O O   . ILE A 1 239 ? -0.321  12.053  -22.647 1.00 95.53 239 A 1 
ATOM 1874 C CB  . ILE A 1 239 ? 1.993   11.561  -20.809 1.00 95.53 239 A 1 
ATOM 1875 C CG1 . ILE A 1 239 ? 3.321   11.801  -20.053 1.00 94.47 239 A 1 
ATOM 1876 C CG2 . ILE A 1 239 ? 1.679   10.057  -20.870 1.00 94.14 239 A 1 
ATOM 1877 C CD1 . ILE A 1 239 ? 3.268   11.445  -18.563 1.00 91.44 239 A 1 
ATOM 1878 N N   . SER A 1 240 ? 1.024   11.245  -24.256 1.00 94.94 240 A 1 
ATOM 1879 C CA  . SER A 1 240 ? -0.042  10.777  -25.146 1.00 94.78 240 A 1 
ATOM 1880 C C   . SER A 1 240 ? -0.514  9.357   -24.805 1.00 95.28 240 A 1 
ATOM 1881 O O   . SER A 1 240 ? 0.170   8.590   -24.120 1.00 95.36 240 A 1 
ATOM 1882 C CB  . SER A 1 240 ? 0.410   10.867  -26.606 1.00 94.02 240 A 1 
ATOM 1883 O OG  . SER A 1 240 ? 1.354   9.859   -26.907 1.00 91.83 240 A 1 
ATOM 1884 N N   . LEU A 1 241 ? -1.678  8.958   -25.339 1.00 95.62 241 A 1 
ATOM 1885 C CA  . LEU A 1 241 ? -2.181  7.584   -25.220 1.00 96.20 241 A 1 
ATOM 1886 C C   . LEU A 1 241 ? -1.225  6.567   -25.856 1.00 96.34 241 A 1 
ATOM 1887 O O   . LEU A 1 241 ? -0.928  5.545   -25.243 1.00 96.40 241 A 1 
ATOM 1888 C CB  . LEU A 1 241 ? -3.580  7.497   -25.856 1.00 96.43 241 A 1 
ATOM 1889 C CG  . LEU A 1 241 ? -4.182  6.075   -25.841 1.00 96.34 241 A 1 
ATOM 1890 C CD1 . LEU A 1 241 ? -4.386  5.542   -24.422 1.00 95.17 241 A 1 
ATOM 1891 C CD2 . LEU A 1 241 ? -5.528  6.074   -26.562 1.00 95.15 241 A 1 
ATOM 1892 N N   . ALA A 1 242 ? -0.713  6.849   -27.063 1.00 95.08 242 A 1 
ATOM 1893 C CA  . ALA A 1 242 ? 0.190   5.946   -27.777 1.00 94.84 242 A 1 
ATOM 1894 C C   . ALA A 1 242 ? 1.479   5.685   -26.984 1.00 95.08 242 A 1 
ATOM 1895 O O   . ALA A 1 242 ? 1.880   4.535   -26.810 1.00 94.71 242 A 1 
ATOM 1896 C CB  . ALA A 1 242 ? 0.488   6.553   -29.155 1.00 94.33 242 A 1 
ATOM 1897 N N   . MET A 1 243 ? 2.066   6.745   -26.415 1.00 94.58 243 A 1 
ATOM 1898 C CA  . MET A 1 243 ? 3.248   6.654   -25.558 1.00 94.63 243 A 1 
ATOM 1899 C C   . MET A 1 243 ? 2.966   5.848   -24.282 1.00 95.26 243 A 1 
ATOM 1900 O O   . MET A 1 243 ? 3.771   5.011   -23.877 1.00 94.86 243 A 1 
ATOM 1901 C CB  . MET A 1 243 ? 3.672   8.081   -25.229 1.00 93.37 243 A 1 
ATOM 1902 C CG  . MET A 1 243 ? 4.952   8.172   -24.401 1.00 83.49 243 A 1 
ATOM 1903 S SD  . MET A 1 243 ? 5.300   9.888   -23.969 1.00 81.44 243 A 1 
ATOM 1904 C CE  . MET A 1 243 ? 5.898   10.530  -25.549 1.00 69.35 243 A 1 
ATOM 1905 N N   . THR A 1 244 ? 1.792   6.060   -23.670 1.00 96.03 244 A 1 
ATOM 1906 C CA  . THR A 1 244 ? 1.361   5.315   -22.480 1.00 96.65 244 A 1 
ATOM 1907 C C   . THR A 1 244 ? 1.249   3.822   -22.773 1.00 96.76 244 A 1 
ATOM 1908 O O   . THR A 1 244 ? 1.767   3.008   -22.012 1.00 96.75 244 A 1 
ATOM 1909 C CB  . THR A 1 244 ? 0.025   5.860   -21.959 1.00 96.78 244 A 1 
ATOM 1910 O OG1 . THR A 1 244 ? 0.196   7.204   -21.585 1.00 94.41 244 A 1 
ATOM 1911 C CG2 . THR A 1 244 ? -0.490  5.117   -20.726 1.00 94.82 244 A 1 
ATOM 1912 N N   . GLN A 1 245 ? 0.622   3.453   -23.884 1.00 96.82 245 A 1 
ATOM 1913 C CA  . GLN A 1 245 ? 0.464   2.057   -24.298 1.00 96.54 245 A 1 
ATOM 1914 C C   . GLN A 1 245 ? 1.808   1.397   -24.624 1.00 96.34 245 A 1 
ATOM 1915 O O   . GLN A 1 245 ? 2.043   0.264   -24.210 1.00 96.16 245 A 1 
ATOM 1916 C CB  . GLN A 1 245 ? -0.470  1.997   -25.511 1.00 96.60 245 A 1 
ATOM 1917 C CG  . GLN A 1 245 ? -1.923  2.266   -25.102 1.00 95.51 245 A 1 
ATOM 1918 C CD  . GLN A 1 245 ? -2.890  2.296   -26.274 1.00 94.54 245 A 1 
ATOM 1919 O OE1 . GLN A 1 245 ? -2.544  2.506   -27.424 1.00 89.13 245 A 1 
ATOM 1920 N NE2 . GLN A 1 245 ? -4.162  2.094   -26.009 1.00 88.04 245 A 1 
ATOM 1921 N N   . GLU A 1 246 ? 2.710   2.114   -25.306 1.00 95.49 246 A 1 
ATOM 1922 C CA  . GLU A 1 246 ? 4.053   1.613   -25.595 1.00 95.00 246 A 1 
ATOM 1923 C C   . GLU A 1 246 ? 4.863   1.386   -24.309 1.00 95.29 246 A 1 
ATOM 1924 O O   . GLU A 1 246 ? 5.442   0.311   -24.124 1.00 94.44 246 A 1 
ATOM 1925 C CB  . GLU A 1 246 ? 4.778   2.579   -26.542 1.00 94.12 246 A 1 
ATOM 1926 C CG  . GLU A 1 246 ? 6.130   1.986   -26.966 1.00 88.38 246 A 1 
ATOM 1927 C CD  . GLU A 1 246 ? 6.940   2.854   -27.931 1.00 85.22 246 A 1 
ATOM 1928 O OE1 . GLU A 1 246 ? 8.116   2.453   -28.143 1.00 77.67 246 A 1 
ATOM 1929 O OE2 . GLU A 1 246 ? 6.417   3.864   -28.438 1.00 79.29 246 A 1 
ATOM 1930 N N   . ALA A 1 247 ? 4.866   2.365   -23.394 1.00 95.44 247 A 1 
ATOM 1931 C CA  . ALA A 1 247 ? 5.575   2.257   -22.124 1.00 95.63 247 A 1 
ATOM 1932 C C   . ALA A 1 247 ? 5.031   1.109   -21.258 1.00 95.92 247 A 1 
ATOM 1933 O O   . ALA A 1 247 ? 5.812   0.321   -20.727 1.00 95.57 247 A 1 
ATOM 1934 C CB  . ALA A 1 247 ? 5.489   3.603   -21.399 1.00 95.48 247 A 1 
ATOM 1935 N N   . LEU A 1 248 ? 3.702   0.976   -21.153 1.00 96.89 248 A 1 
ATOM 1936 C CA  . LEU A 1 248 ? 3.069   -0.120  -20.413 1.00 96.87 248 A 1 
ATOM 1937 C C   . LEU A 1 248 ? 3.398   -1.486  -21.030 1.00 96.61 248 A 1 
ATOM 1938 O O   . LEU A 1 248 ? 3.703   -2.420  -20.292 1.00 96.26 248 A 1 
ATOM 1939 C CB  . LEU A 1 248 ? 1.552   0.120   -20.365 1.00 96.94 248 A 1 
ATOM 1940 C CG  . LEU A 1 248 ? 1.128   1.277   -19.438 1.00 96.55 248 A 1 
ATOM 1941 C CD1 . LEU A 1 248 ? -0.325  1.659   -19.700 1.00 95.21 248 A 1 
ATOM 1942 C CD2 . LEU A 1 248 ? 1.258   0.906   -17.960 1.00 95.13 248 A 1 
ATOM 1943 N N   . GLY A 1 249 ? 3.425   -1.586  -22.363 1.00 96.59 249 A 1 
ATOM 1944 C CA  . GLY A 1 249 ? 3.848   -2.797  -23.069 1.00 96.03 249 A 1 
ATOM 1945 C C   . GLY A 1 249 ? 5.297   -3.189  -22.774 1.00 95.89 249 A 1 
ATOM 1946 O O   . GLY A 1 249 ? 5.575   -4.353  -22.503 1.00 94.75 249 A 1 
ATOM 1947 N N   . ARG A 1 250 ? 6.229   -2.215  -22.738 1.00 95.76 250 A 1 
ATOM 1948 C CA  . ARG A 1 250 ? 7.638   -2.454  -22.356 1.00 95.14 250 A 1 
ATOM 1949 C C   . ARG A 1 250 ? 7.831   -2.803  -20.878 1.00 95.36 250 A 1 
ATOM 1950 O O   . ARG A 1 250 ? 8.880   -3.327  -20.509 1.00 93.79 250 A 1 
ATOM 1951 C CB  . ARG A 1 250 ? 8.486   -1.226  -22.696 1.00 94.35 250 A 1 
ATOM 1952 C CG  . ARG A 1 250 ? 8.642   -0.987  -24.202 1.00 90.66 250 A 1 
ATOM 1953 C CD  . ARG A 1 250 ? 9.604   0.191   -24.403 1.00 85.37 250 A 1 
ATOM 1954 N NE  . ARG A 1 250 ? 9.702   0.614   -25.807 1.00 80.55 250 A 1 
ATOM 1955 C CZ  . ARG A 1 250 ? 10.710  1.264   -26.361 1.00 73.43 250 A 1 
ATOM 1956 N NH1 . ARG A 1 250 ? 11.824  1.501   -25.730 1.00 67.26 250 A 1 
ATOM 1957 N NH2 . ARG A 1 250 ? 10.600  1.713   -27.578 1.00 67.84 250 A 1 
ATOM 1958 N N   . LEU A 1 251 ? 6.850   -2.476  -20.028 1.00 94.15 251 A 1 
ATOM 1959 C CA  . LEU A 1 251 ? 6.821   -2.838  -18.610 1.00 93.65 251 A 1 
ATOM 1960 C C   . LEU A 1 251 ? 6.157   -4.202  -18.355 1.00 94.53 251 A 1 
ATOM 1961 O O   . LEU A 1 251 ? 5.974   -4.556  -17.194 1.00 93.66 251 A 1 
ATOM 1962 C CB  . LEU A 1 251 ? 6.138   -1.705  -17.813 1.00 93.93 251 A 1 
ATOM 1963 C CG  . LEU A 1 251 ? 6.930   -0.382  -17.770 1.00 92.77 251 A 1 
ATOM 1964 C CD1 . LEU A 1 251 ? 6.059   0.712   -17.141 1.00 90.72 251 A 1 
ATOM 1965 C CD2 . LEU A 1 251 ? 8.219   -0.501  -16.958 1.00 90.94 251 A 1 
ATOM 1966 N N   . ASP A 1 252 ? 5.802   -4.935  -19.415 1.00 94.50 252 A 1 
ATOM 1967 C CA  . ASP A 1 252 ? 5.076   -6.209  -19.363 1.00 94.52 252 A 1 
ATOM 1968 C C   . ASP A 1 252 ? 3.759   -6.126  -18.571 1.00 95.25 252 A 1 
ATOM 1969 O O   . ASP A 1 252 ? 3.374   -7.065  -17.876 1.00 93.73 252 A 1 
ATOM 1970 C CB  . ASP A 1 252 ? 6.005   -7.349  -18.895 1.00 93.40 252 A 1 
ATOM 1971 C CG  . ASP A 1 252 ? 7.174   -7.610  -19.844 1.00 88.17 252 A 1 
ATOM 1972 O OD1 . ASP A 1 252 ? 6.912   -7.734  -21.062 1.00 84.00 252 A 1 
ATOM 1973 O OD2 . ASP A 1 252 ? 8.311   -7.753  -19.342 1.00 83.40 252 A 1 
ATOM 1974 N N   . ILE A 1 253 ? 3.054   -4.981  -18.666 1.00 95.28 253 A 1 
ATOM 1975 C CA  . ILE A 1 253 ? 1.754   -4.759  -18.022 1.00 95.63 253 A 1 
ATOM 1976 C C   . ILE A 1 253 ? 0.644   -4.933  -19.057 1.00 95.70 253 A 1 
ATOM 1977 O O   . ILE A 1 253 ? 0.510   -4.139  -19.998 1.00 94.40 253 A 1 
ATOM 1978 C CB  . ILE A 1 253 ? 1.692   -3.390  -17.319 1.00 95.35 253 A 1 
ATOM 1979 C CG1 . ILE A 1 253 ? 2.776   -3.316  -16.221 1.00 92.65 253 A 1 
ATOM 1980 C CG2 . ILE A 1 253 ? 0.295   -3.164  -16.699 1.00 93.31 253 A 1 
ATOM 1981 C CD1 . ILE A 1 253 ? 2.953   -1.921  -15.634 1.00 84.63 253 A 1 
ATOM 1982 N N   . ASP A 1 254 ? -0.180  -5.945  -18.859 1.00 95.46 254 A 1 
ATOM 1983 C CA  . ASP A 1 254 ? -1.268  -6.276  -19.778 1.00 94.97 254 A 1 
ATOM 1984 C C   . ASP A 1 254 ? -2.516  -5.387  -19.612 1.00 95.19 254 A 1 
ATOM 1985 O O   . ASP A 1 254 ? -2.558  -4.458  -18.804 1.00 93.58 254 A 1 
ATOM 1986 C CB  . ASP A 1 254 ? -1.564  -7.778  -19.690 1.00 93.37 254 A 1 
ATOM 1987 C CG  . ASP A 1 254 ? -2.281  -8.225  -18.420 1.00 94.29 254 A 1 
ATOM 1988 O OD1 . ASP A 1 254 ? -2.940  -7.396  -17.754 1.00 90.25 254 A 1 
ATOM 1989 O OD2 . ASP A 1 254 ? -2.254  -9.438  -18.168 1.00 90.56 254 A 1 
ATOM 1990 N N   . ALA A 1 255 ? -3.560  -5.659  -20.401 1.00 92.93 255 A 1 
ATOM 1991 C CA  . ALA A 1 255 ? -4.810  -4.893  -20.387 1.00 92.07 255 A 1 
ATOM 1992 C C   . ALA A 1 255 ? -5.609  -5.022  -19.075 1.00 92.55 255 A 1 
ATOM 1993 O O   . ALA A 1 255 ? -6.429  -4.157  -18.768 1.00 90.49 255 A 1 
ATOM 1994 C CB  . ALA A 1 255 ? -5.648  -5.331  -21.591 1.00 90.83 255 A 1 
ATOM 1995 N N   . SER A 1 256 ? -5.366  -6.067  -18.290 1.00 92.92 256 A 1 
ATOM 1996 C CA  . SER A 1 256 ? -5.955  -6.272  -16.958 1.00 92.70 256 A 1 
ATOM 1997 C C   . SER A 1 256 ? -5.112  -5.642  -15.844 1.00 93.34 256 A 1 
ATOM 1998 O O   . SER A 1 256 ? -5.469  -5.732  -14.671 1.00 90.50 256 A 1 
ATOM 1999 C CB  . SER A 1 256 ? -6.149  -7.767  -16.698 1.00 92.24 256 A 1 
ATOM 2000 O OG  . SER A 1 256 ? -7.016  -8.334  -17.668 1.00 87.65 256 A 1 
ATOM 2001 N N   . GLY A 1 257 ? -3.986  -5.005  -16.192 1.00 92.87 257 A 1 
ATOM 2002 C CA  . GLY A 1 257 ? -3.034  -4.428  -15.250 1.00 92.78 257 A 1 
ATOM 2003 C C   . GLY A 1 257 ? -2.109  -5.455  -14.598 1.00 94.34 257 A 1 
ATOM 2004 O O   . GLY A 1 257 ? -1.390  -5.083  -13.676 1.00 93.21 257 A 1 
ATOM 2005 N N   . LEU A 1 258 ? -2.114  -6.722  -15.035 1.00 94.52 258 A 1 
ATOM 2006 C CA  . LEU A 1 258 ? -1.222  -7.753  -14.500 1.00 95.43 258 A 1 
ATOM 2007 C C   . LEU A 1 258 ? 0.207   -7.533  -15.004 1.00 95.44 258 A 1 
ATOM 2008 O O   . LEU A 1 258 ? 0.421   -7.196  -16.169 1.00 94.54 258 A 1 
ATOM 2009 C CB  . LEU A 1 258 ? -1.720  -9.166  -14.848 1.00 95.74 258 A 1 
ATOM 2010 C CG  . LEU A 1 258 ? -3.155  -9.503  -14.407 1.00 95.30 258 A 1 
ATOM 2011 C CD1 . LEU A 1 258 ? -3.433  -10.979 -14.685 1.00 91.29 258 A 1 
ATOM 2012 C CD2 . LEU A 1 258 ? -3.402  -9.255  -12.921 1.00 90.80 258 A 1 
ATOM 2013 N N   . ASP A 1 259 ? 1.189   -7.714  -14.109 1.00 95.32 259 A 1 
ATOM 2014 C CA  . ASP A 1 259 ? 2.611   -7.645  -14.440 1.00 95.22 259 A 1 
ATOM 2015 C C   . ASP A 1 259 ? 3.249   -9.036  -14.598 1.00 95.95 259 A 1 
ATOM 2016 O O   . ASP A 1 259 ? 2.605   -10.079 -14.451 1.00 95.83 259 A 1 
ATOM 2017 C CB  . ASP A 1 259 ? 3.361   -6.728  -13.449 1.00 94.40 259 A 1 
ATOM 2018 C CG  . ASP A 1 259 ? 3.449   -7.226  -11.998 1.00 93.37 259 A 1 
ATOM 2019 O OD1 . ASP A 1 259 ? 3.602   -8.445  -11.780 1.00 90.56 259 A 1 
ATOM 2020 O OD2 . ASP A 1 259 ? 3.410   -6.352  -11.092 1.00 89.69 259 A 1 
ATOM 2021 N N   . ALA A 1 260 ? 4.555   -9.058  -14.889 1.00 95.21 260 A 1 
ATOM 2022 C CA  . ALA A 1 260 ? 5.304   -10.297 -15.086 1.00 95.34 260 A 1 
ATOM 2023 C C   . ALA A 1 260 ? 5.224   -11.273 -13.892 1.00 96.12 260 A 1 
ATOM 2024 O O   . ALA A 1 260 ? 5.268   -12.487 -14.099 1.00 95.28 260 A 1 
ATOM 2025 C CB  . ALA A 1 260 ? 6.759   -9.919  -15.386 1.00 94.38 260 A 1 
ATOM 2026 N N   . VAL A 1 261 ? 5.111   -10.780 -12.646 1.00 95.01 261 A 1 
ATOM 2027 C CA  . VAL A 1 261 ? 5.008   -11.639 -11.452 1.00 95.36 261 A 1 
ATOM 2028 C C   . VAL A 1 261 ? 3.608   -12.239 -11.340 1.00 96.38 261 A 1 
ATOM 2029 O O   . VAL A 1 261 ? 3.487   -13.439 -11.096 1.00 96.17 261 A 1 
ATOM 2030 C CB  . VAL A 1 261 ? 5.411   -10.899 -10.162 1.00 95.08 261 A 1 
ATOM 2031 C CG1 . VAL A 1 261 ? 5.333   -11.831 -8.943  1.00 93.01 261 A 1 
ATOM 2032 C CG2 . VAL A 1 261 ? 6.845   -10.368 -10.252 1.00 92.38 261 A 1 
ATOM 2033 N N   . ASP A 1 262 ? 2.549   -11.463 -11.608 1.00 96.55 262 A 1 
ATOM 2034 C CA  . ASP A 1 262 ? 1.183   -12.007 -11.674 1.00 96.59 262 A 1 
ATOM 2035 C C   . ASP A 1 262 ? 1.083   -13.125 -12.718 1.00 97.06 262 A 1 
ATOM 2036 O O   . ASP A 1 262 ? 0.551   -14.202 -12.442 1.00 97.01 262 A 1 
ATOM 2037 C CB  . ASP A 1 262 ? 0.177   -10.923 -12.045 1.00 96.20 262 A 1 
ATOM 2038 C CG  . ASP A 1 262 ? 0.129   -9.781  -11.045 1.00 95.17 262 A 1 
ATOM 2039 O OD1 . ASP A 1 262 ? -0.298  -9.965  -9.895  1.00 91.61 262 A 1 
ATOM 2040 O OD2 . ASP A 1 262 ? 0.462   -8.661  -11.487 1.00 92.24 262 A 1 
ATOM 2041 N N   . HIS A 1 263 ? 1.661   -12.909 -13.908 1.00 97.40 263 A 1 
ATOM 2042 C CA  . HIS A 1 263 ? 1.711   -13.941 -14.941 1.00 97.40 263 A 1 
ATOM 2043 C C   . HIS A 1 263 ? 2.494   -15.176 -14.490 1.00 97.67 263 A 1 
ATOM 2044 O O   . HIS A 1 263 ? 2.062   -16.297 -14.768 1.00 97.32 263 A 1 
ATOM 2045 C CB  . HIS A 1 263 ? 2.299   -13.365 -16.232 1.00 96.71 263 A 1 
ATOM 2046 C CG  . HIS A 1 263 ? 1.287   -12.583 -17.023 1.00 95.08 263 A 1 
ATOM 2047 N ND1 . HIS A 1 263 ? 0.241   -13.146 -17.733 1.00 79.86 263 A 1 
ATOM 2048 C CD2 . HIS A 1 263 ? 1.226   -11.229 -17.149 1.00 81.84 263 A 1 
ATOM 2049 C CE1 . HIS A 1 263 ? -0.451  -12.135 -18.265 1.00 84.28 263 A 1 
ATOM 2050 N NE2 . HIS A 1 263 ? 0.117   -10.957 -17.944 1.00 86.37 263 A 1 
ATOM 2051 N N   . LYS A 1 264 ? 3.622   -15.014 -13.770 1.00 97.20 264 A 1 
ATOM 2052 C CA  . LYS A 1 264 ? 4.358   -16.142 -13.174 1.00 97.25 264 A 1 
ATOM 2053 C C   . LYS A 1 264 ? 3.507   -16.914 -12.163 1.00 97.79 264 A 1 
ATOM 2054 O O   . LYS A 1 264 ? 3.565   -18.145 -12.163 1.00 97.43 264 A 1 
ATOM 2055 C CB  . LYS A 1 264 ? 5.631   -15.669 -12.469 1.00 96.56 264 A 1 
ATOM 2056 C CG  . LYS A 1 264 ? 6.804   -15.288 -13.382 1.00 90.72 264 A 1 
ATOM 2057 C CD  . LYS A 1 264 ? 7.894   -14.725 -12.462 1.00 88.55 264 A 1 
ATOM 2058 C CE  . LYS A 1 264 ? 9.121   -14.169 -13.176 1.00 80.45 264 A 1 
ATOM 2059 N NZ  . LYS A 1 264 ? 10.043  -13.610 -12.152 1.00 73.64 264 A 1 
ATOM 2060 N N   . ILE A 1 265 ? 2.727   -16.221 -11.323 1.00 97.28 265 A 1 
ATOM 2061 C CA  . ILE A 1 265 ? 1.807   -16.838 -10.355 1.00 97.54 265 A 1 
ATOM 2062 C C   . ILE A 1 265 ? 0.759   -17.672 -11.097 1.00 97.76 265 A 1 
ATOM 2063 O O   . ILE A 1 265 ? 0.651   -18.877 -10.861 1.00 97.60 265 A 1 
ATOM 2064 C CB  . ILE A 1 265 ? 1.158   -15.761 -9.445  1.00 97.52 265 A 1 
ATOM 2065 C CG1 . ILE A 1 265 ? 2.216   -15.129 -8.512  1.00 96.83 265 A 1 
ATOM 2066 C CG2 . ILE A 1 265 ? 0.015   -16.358 -8.600  1.00 96.58 265 A 1 
ATOM 2067 C CD1 . ILE A 1 265 ? 1.754   -13.825 -7.842  1.00 94.80 265 A 1 
ATOM 2068 N N   . LEU A 1 266 ? 0.028   -17.056 -12.031 1.00 97.86 266 A 1 
ATOM 2069 C CA  . LEU A 1 266 ? -1.050  -17.727 -12.762 1.00 97.81 266 A 1 
ATOM 2070 C C   . LEU A 1 266 ? -0.527  -18.909 -13.594 1.00 97.67 266 A 1 
ATOM 2071 O O   . LEU A 1 266 ? -1.067  -20.014 -13.503 1.00 97.51 266 A 1 
ATOM 2072 C CB  . LEU A 1 266 ? -1.798  -16.709 -13.646 1.00 97.85 266 A 1 
ATOM 2073 C CG  . LEU A 1 266 ? -2.508  -15.557 -12.902 1.00 97.28 266 A 1 
ATOM 2074 C CD1 . LEU A 1 266 ? -3.212  -14.663 -13.923 1.00 95.74 266 A 1 
ATOM 2075 C CD2 . LEU A 1 266 ? -3.542  -16.048 -11.890 1.00 95.56 266 A 1 
ATOM 2076 N N   . ARG A 1 267 ? 0.575   -18.718 -14.351 1.00 97.80 267 A 1 
ATOM 2077 C CA  . ARG A 1 267 ? 1.218   -19.802 -15.116 1.00 97.69 267 A 1 
ATOM 2078 C C   . ARG A 1 267 ? 1.804   -20.878 -14.217 1.00 97.67 267 A 1 
ATOM 2079 O O   . ARG A 1 267 ? 1.691   -22.052 -14.542 1.00 96.99 267 A 1 
ATOM 2080 C CB  . ARG A 1 267 ? 2.312   -19.254 -16.039 1.00 97.31 267 A 1 
ATOM 2081 C CG  . ARG A 1 267 ? 1.725   -18.519 -17.238 1.00 93.33 267 A 1 
ATOM 2082 C CD  . ARG A 1 267 ? 2.849   -18.075 -18.185 1.00 90.40 267 A 1 
ATOM 2083 N NE  . ARG A 1 267 ? 2.299   -17.404 -19.374 1.00 84.83 267 A 1 
ATOM 2084 C CZ  . ARG A 1 267 ? 1.816   -18.002 -20.456 1.00 79.55 267 A 1 
ATOM 2085 N NH1 . ARG A 1 267 ? 1.835   -19.302 -20.616 1.00 69.05 267 A 1 
ATOM 2086 N NH2 . ARG A 1 267 ? 1.287   -17.275 -21.404 1.00 73.48 267 A 1 
ATOM 2087 N N   . GLY A 1 268 ? 2.391   -20.503 -13.064 1.00 96.82 268 A 1 
ATOM 2088 C CA  . GLY A 1 268 ? 2.894   -21.450 -12.072 1.00 96.64 268 A 1 
ATOM 2089 C C   . GLY A 1 268 ? 1.795   -22.400 -11.596 1.00 97.10 268 A 1 
ATOM 2090 O O   . GLY A 1 268 ? 1.987   -23.615 -11.619 1.00 96.31 268 A 1 
ATOM 2091 N N   . ILE A 1 269 ? 0.620   -21.862 -11.249 1.00 97.33 269 A 1 
ATOM 2092 C CA  . ILE A 1 269 ? -0.527  -22.687 -10.840 1.00 97.27 269 A 1 
ATOM 2093 C C   . ILE A 1 269 ? -1.027  -23.547 -12.017 1.00 97.15 269 A 1 
ATOM 2094 O O   . ILE A 1 269 ? -1.246  -24.746 -11.842 1.00 96.58 269 A 1 
ATOM 2095 C CB  . ILE A 1 269 ? -1.655  -21.823 -10.225 1.00 97.56 269 A 1 
ATOM 2096 C CG1 . ILE A 1 269 ? -1.162  -21.001 -9.011  1.00 97.13 269 A 1 
ATOM 2097 C CG2 . ILE A 1 269 ? -2.820  -22.727 -9.774  1.00 96.76 269 A 1 
ATOM 2098 C CD1 . ILE A 1 269 ? -2.154  -19.936 -8.522  1.00 96.07 269 A 1 
ATOM 2099 N N   . ALA A 1 270 ? -1.146  -22.973 -13.220 1.00 97.17 270 A 1 
ATOM 2100 C CA  . ALA A 1 270 ? -1.641  -23.683 -14.399 1.00 96.75 270 A 1 
ATOM 2101 C C   . ALA A 1 270 ? -0.729  -24.839 -14.831 1.00 96.40 270 A 1 
ATOM 2102 O O   . ALA A 1 270 ? -1.175  -25.976 -14.969 1.00 95.37 270 A 1 
ATOM 2103 C CB  . ALA A 1 270 ? -1.811  -22.682 -15.557 1.00 96.42 270 A 1 
ATOM 2104 N N   . GLU A 1 271 ? 0.559   -24.537 -15.045 1.00 96.21 271 A 1 
ATOM 2105 C CA  . GLU A 1 271 ? 1.499   -25.417 -15.745 1.00 95.70 271 A 1 
ATOM 2106 C C   . GLU A 1 271 ? 2.214   -26.390 -14.795 1.00 95.66 271 A 1 
ATOM 2107 O O   . GLU A 1 271 ? 2.523   -27.512 -15.185 1.00 93.83 271 A 1 
ATOM 2108 C CB  . GLU A 1 271 ? 2.526   -24.552 -16.506 1.00 95.14 271 A 1 
ATOM 2109 C CG  . GLU A 1 271 ? 1.912   -23.664 -17.618 1.00 93.51 271 A 1 
ATOM 2110 C CD  . GLU A 1 271 ? 2.894   -22.637 -18.224 1.00 92.85 271 A 1 
ATOM 2111 O OE1 . GLU A 1 271 ? 2.429   -21.747 -18.984 1.00 87.55 271 A 1 
ATOM 2112 O OE2 . GLU A 1 271 ? 4.106   -22.700 -17.907 1.00 88.35 271 A 1 
ATOM 2113 N N   . ARG A 1 272 ? 2.488   -25.971 -13.535 1.00 95.74 272 A 1 
ATOM 2114 C CA  . ARG A 1 272 ? 3.252   -26.792 -12.572 1.00 95.49 272 A 1 
ATOM 2115 C C   . ARG A 1 272 ? 2.364   -27.532 -11.579 1.00 95.52 272 A 1 
ATOM 2116 O O   . ARG A 1 272 ? 2.771   -28.575 -11.074 1.00 93.78 272 A 1 
ATOM 2117 C CB  . ARG A 1 272 ? 4.300   -25.945 -11.828 1.00 95.69 272 A 1 
ATOM 2118 C CG  . ARG A 1 272 ? 5.228   -25.172 -12.773 1.00 93.81 272 A 1 
ATOM 2119 C CD  . ARG A 1 272 ? 6.232   -24.330 -11.982 1.00 91.11 272 A 1 
ATOM 2120 N NE  . ARG A 1 272 ? 7.078   -23.534 -12.899 1.00 85.70 272 A 1 
ATOM 2121 C CZ  . ARG A 1 272 ? 7.982   -22.637 -12.545 1.00 78.32 272 A 1 
ATOM 2122 N NH1 . ARG A 1 272 ? 8.247   -22.370 -11.306 1.00 72.26 272 A 1 
ATOM 2123 N NH2 . ARG A 1 272 ? 8.642   -21.977 -13.447 1.00 71.98 272 A 1 
ATOM 2124 N N   . PHE A 1 273 ? 1.167   -27.009 -11.321 1.00 96.05 273 A 1 
ATOM 2125 C CA  . PHE A 1 273 ? 0.221   -27.582 -10.359 1.00 95.69 273 A 1 
ATOM 2126 C C   . PHE A 1 273 ? -1.117  -27.986 -10.993 1.00 95.77 273 A 1 
ATOM 2127 O O   . PHE A 1 273 ? -2.070  -28.262 -10.266 1.00 94.30 273 A 1 
ATOM 2128 C CB  . PHE A 1 273 ? 0.063   -26.635 -9.157  1.00 96.07 273 A 1 
ATOM 2129 C CG  . PHE A 1 273 ? 1.364   -26.321 -8.440  1.00 97.09 273 A 1 
ATOM 2130 C CD1 . PHE A 1 273 ? 1.914   -27.246 -7.530  1.00 96.14 273 A 1 
ATOM 2131 C CD2 . PHE A 1 273 ? 2.042   -25.116 -8.696  1.00 96.66 273 A 1 
ATOM 2132 C CE1 . PHE A 1 273 ? 3.123   -26.959 -6.871  1.00 96.46 273 A 1 
ATOM 2133 C CE2 . PHE A 1 273 ? 3.255   -24.830 -8.040  1.00 96.46 273 A 1 
ATOM 2134 C CZ  . PHE A 1 273 ? 3.794   -25.748 -7.125  1.00 97.07 273 A 1 
ATOM 2135 N N   . ASN A 1 274 ? -1.196  -28.048 -12.332 1.00 95.24 274 A 1 
ATOM 2136 C CA  . ASN A 1 274 ? -2.393  -28.437 -13.089 1.00 94.83 274 A 1 
ATOM 2137 C C   . ASN A 1 274 ? -3.659  -27.654 -12.680 1.00 95.10 274 A 1 
ATOM 2138 O O   . ASN A 1 274 ? -4.748  -28.221 -12.602 1.00 92.69 274 A 1 
ATOM 2139 C CB  . ASN A 1 274 ? -2.579  -29.966 -13.031 1.00 94.10 274 A 1 
ATOM 2140 C CG  . ASN A 1 274 ? -1.409  -30.727 -13.618 1.00 89.22 274 A 1 
ATOM 2141 O OD1 . ASN A 1 274 ? -0.878  -30.408 -14.665 1.00 80.07 274 A 1 
ATOM 2142 N ND2 . ASN A 1 274 ? -0.970  -31.776 -12.969 1.00 78.37 274 A 1 
ATOM 2143 N N   . GLY A 1 275 ? -3.519  -26.357 -12.382 1.00 95.16 275 A 1 
ATOM 2144 C CA  . GLY A 1 275 ? -4.617  -25.492 -11.933 1.00 95.43 275 A 1 
ATOM 2145 C C   . GLY A 1 275 ? -4.855  -25.456 -10.421 1.00 96.30 275 A 1 
ATOM 2146 O O   . GLY A 1 275 ? -5.712  -24.700 -9.969  1.00 94.98 275 A 1 
ATOM 2147 N N   . GLY A 1 276 ? -4.096  -26.207 -9.627  1.00 95.22 276 A 1 
ATOM 2148 C CA  . GLY A 1 276 ? -4.224  -26.279 -8.170  1.00 95.69 276 A 1 
ATOM 2149 C C   . GLY A 1 276 ? -5.072  -27.464 -7.673  1.00 96.47 276 A 1 
ATOM 2150 O O   . GLY A 1 276 ? -5.511  -28.293 -8.470  1.00 94.65 276 A 1 
ATOM 2151 N N   . PRO A 1 277 ? -5.326  -27.567 -6.352  1.00 97.08 277 A 1 
ATOM 2152 C CA  . PRO A 1 277 ? -4.942  -26.615 -5.301  1.00 97.40 277 A 1 
ATOM 2153 C C   . PRO A 1 277 ? -3.441  -26.652 -4.961  1.00 97.75 277 A 1 
ATOM 2154 O O   . PRO A 1 277 ? -2.843  -27.724 -4.884  1.00 96.68 277 A 1 
ATOM 2155 C CB  . PRO A 1 277 ? -5.801  -27.004 -4.094  1.00 96.15 277 A 1 
ATOM 2156 C CG  . PRO A 1 277 ? -6.006  -28.504 -4.277  1.00 94.18 277 A 1 
ATOM 2157 C CD  . PRO A 1 277 ? -6.096  -28.658 -5.789  1.00 96.74 277 A 1 
ATOM 2158 N N   . VAL A 1 278 ? -2.855  -25.464 -4.699  1.00 97.41 278 A 1 
ATOM 2159 C CA  . VAL A 1 278 ? -1.445  -25.309 -4.306  1.00 98.03 278 A 1 
ATOM 2160 C C   . VAL A 1 278 ? -1.300  -24.442 -3.054  1.00 98.20 278 A 1 
ATOM 2161 O O   . VAL A 1 278 ? -1.966  -23.414 -2.900  1.00 97.85 278 A 1 
ATOM 2162 C CB  . VAL A 1 278 ? -0.586  -24.797 -5.481  1.00 97.79 278 A 1 
ATOM 2163 C CG1 . VAL A 1 278 ? -0.987  -23.407 -5.983  1.00 96.46 278 A 1 
ATOM 2164 C CG2 . VAL A 1 278 ? 0.906   -24.781 -5.113  1.00 96.00 278 A 1 
ATOM 2165 N N   . GLY A 1 279 ? -0.434  -24.856 -2.118  1.00 97.70 279 A 1 
ATOM 2166 C CA  . GLY A 1 279 ? -0.071  -24.079 -0.935  1.00 97.76 279 A 1 
ATOM 2167 C C   . GLY A 1 279 ? 0.807   -22.876 -1.292  1.00 98.03 279 A 1 
ATOM 2168 O O   . GLY A 1 279 ? 1.541   -22.911 -2.280  1.00 97.63 279 A 1 
ATOM 2169 N N   . LEU A 1 280 ? 0.755   -21.819 -0.476  1.00 97.39 280 A 1 
ATOM 2170 C CA  . LEU A 1 280 ? 1.489   -20.566 -0.706  1.00 97.18 280 A 1 
ATOM 2171 C C   . LEU A 1 280 ? 3.005   -20.784 -0.811  1.00 97.71 280 A 1 
ATOM 2172 O O   . LEU A 1 280 ? 3.604   -20.364 -1.795  1.00 97.33 280 A 1 
ATOM 2173 C CB  . LEU A 1 280 ? 1.158   -19.593 0.434   1.00 95.80 280 A 1 
ATOM 2174 C CG  . LEU A 1 280 ? 1.784   -18.198 0.266   1.00 94.78 280 A 1 
ATOM 2175 C CD1 . LEU A 1 280 ? 1.198   -17.452 -0.944  1.00 91.73 280 A 1 
ATOM 2176 C CD2 . LEU A 1 280 ? 1.511   -17.398 1.535   1.00 91.71 280 A 1 
ATOM 2177 N N   . GLU A 1 281 ? 3.597   -21.496 0.148   1.00 97.52 281 A 1 
ATOM 2178 C CA  . GLU A 1 281 ? 5.034   -21.798 0.178   1.00 97.55 281 A 1 
ATOM 2179 C C   . GLU A 1 281 ? 5.501   -22.567 -1.067  1.00 97.89 281 A 1 
ATOM 2180 O O   . GLU A 1 281 ? 6.532   -22.268 -1.659  1.00 97.36 281 A 1 
ATOM 2181 C CB  . GLU A 1 281 ? 5.341   -22.656 1.423   1.00 97.24 281 A 1 
ATOM 2182 C CG  . GLU A 1 281 ? 5.052   -21.948 2.756   1.00 94.40 281 A 1 
ATOM 2183 C CD  . GLU A 1 281 ? 5.872   -20.671 2.953   1.00 92.65 281 A 1 
ATOM 2184 O OE1 . GLU A 1 281 ? 5.372   -19.797 3.693   1.00 81.62 281 A 1 
ATOM 2185 O OE2 . GLU A 1 281 ? 6.964   -20.587 2.353   1.00 82.85 281 A 1 
ATOM 2186 N N   . ALA A 1 282 ? 4.715   -23.556 -1.488  1.00 97.84 282 A 1 
ATOM 2187 C CA  . ALA A 1 282 ? 5.034   -24.350 -2.673  1.00 97.89 282 A 1 
ATOM 2188 C C   . ALA A 1 282 ? 4.959   -23.503 -3.952  1.00 98.05 282 A 1 
ATOM 2189 O O   . ALA A 1 282 ? 5.823   -23.621 -4.822  1.00 97.45 282 A 1 
ATOM 2190 C CB  . ALA A 1 282 ? 4.079   -25.550 -2.732  1.00 97.77 282 A 1 
ATOM 2191 N N   . LEU A 1 283 ? 3.952   -22.628 -4.052  1.00 97.85 283 A 1 
ATOM 2192 C CA  . LEU A 1 283 ? 3.813   -21.697 -5.166  1.00 97.74 283 A 1 
ATOM 2193 C C   . LEU A 1 283 ? 4.990   -20.721 -5.207  1.00 97.86 283 A 1 
ATOM 2194 O O   . LEU A 1 283 ? 5.658   -20.648 -6.235  1.00 97.58 283 A 1 
ATOM 2195 C CB  . LEU A 1 283 ? 2.460   -20.980 -5.063  1.00 97.62 283 A 1 
ATOM 2196 C CG  . LEU A 1 283 ? 2.206   -19.955 -6.184  1.00 97.36 283 A 1 
ATOM 2197 C CD1 . LEU A 1 283 ? 2.253   -20.585 -7.577  1.00 95.47 283 A 1 
ATOM 2198 C CD2 . LEU A 1 283 ? 0.828   -19.330 -5.967  1.00 95.53 283 A 1 
ATOM 2199 N N   . ALA A 1 284 ? 5.293   -20.057 -4.081  1.00 97.76 284 A 1 
ATOM 2200 C CA  . ALA A 1 284 ? 6.381   -19.094 -3.950  1.00 97.52 284 A 1 
ATOM 2201 C C   . ALA A 1 284 ? 7.735   -19.708 -4.338  1.00 97.50 284 A 1 
ATOM 2202 O O   . ALA A 1 284 ? 8.416   -19.209 -5.237  1.00 97.10 284 A 1 
ATOM 2203 C CB  . ALA A 1 284 ? 6.373   -18.581 -2.508  1.00 97.32 284 A 1 
ATOM 2204 N N   . ALA A 1 285 ? 8.070   -20.867 -3.768  1.00 97.95 285 A 1 
ATOM 2205 C CA  . ALA A 1 285 ? 9.288   -21.597 -4.111  1.00 97.80 285 A 1 
ATOM 2206 C C   . ALA A 1 285 ? 9.349   -21.971 -5.602  1.00 97.70 285 A 1 
ATOM 2207 O O   . ALA A 1 285 ? 10.405  -21.896 -6.226  1.00 96.72 285 A 1 
ATOM 2208 C CB  . ALA A 1 285 ? 9.353   -22.848 -3.227  1.00 97.79 285 A 1 
ATOM 2209 N N   . SER A 1 286 ? 8.213   -22.332 -6.200  1.00 97.50 286 A 1 
ATOM 2210 C CA  . SER A 1 286 ? 8.158   -22.728 -7.609  1.00 97.10 286 A 1 
ATOM 2211 C C   . SER A 1 286 ? 8.474   -21.583 -8.576  1.00 97.24 286 A 1 
ATOM 2212 O O   . SER A 1 286 ? 9.012   -21.832 -9.656  1.00 96.15 286 A 1 
ATOM 2213 C CB  . SER A 1 286 ? 6.803   -23.372 -7.931  1.00 96.84 286 A 1 
ATOM 2214 O OG  . SER A 1 286 ? 5.810   -22.411 -8.241  1.00 94.25 286 A 1 
ATOM 2215 N N   . ILE A 1 287 ? 8.161   -20.326 -8.208  1.00 97.51 287 A 1 
ATOM 2216 C CA  . ILE A 1 287 ? 8.376   -19.136 -9.049  1.00 97.15 287 A 1 
ATOM 2217 C C   . ILE A 1 287 ? 9.549   -18.262 -8.585  1.00 97.12 287 A 1 
ATOM 2218 O O   . ILE A 1 287 ? 9.809   -17.234 -9.202  1.00 95.95 287 A 1 
ATOM 2219 C CB  . ILE A 1 287 ? 7.068   -18.338 -9.243  1.00 96.86 287 A 1 
ATOM 2220 C CG1 . ILE A 1 287 ? 6.579   -17.710 -7.922  1.00 95.59 287 A 1 
ATOM 2221 C CG2 . ILE A 1 287 ? 5.990   -19.224 -9.898  1.00 94.74 287 A 1 
ATOM 2222 C CD1 . ILE A 1 287 ? 5.366   -16.801 -8.106  1.00 93.48 287 A 1 
ATOM 2223 N N   . ALA A 1 288 ? 10.289  -18.713 -7.559  1.00 97.41 288 A 1 
ATOM 2224 C CA  . ALA A 1 288 ? 11.419  -18.021 -6.940  1.00 97.41 288 A 1 
ATOM 2225 C C   . ALA A 1 288 ? 11.054  -16.633 -6.374  1.00 97.27 288 A 1 
ATOM 2226 O O   . ALA A 1 288 ? 11.790  -15.668 -6.558  1.00 95.73 288 A 1 
ATOM 2227 C CB  . ALA A 1 288 ? 12.627  -18.037 -7.890  1.00 97.26 288 A 1 
ATOM 2228 N N   . GLU A 1 289 ? 9.920   -16.552 -5.689  1.00 96.93 289 A 1 
ATOM 2229 C CA  . GLU A 1 289 ? 9.425   -15.358 -4.994  1.00 96.27 289 A 1 
ATOM 2230 C C   . GLU A 1 289 ? 9.235   -15.655 -3.496  1.00 96.43 289 A 1 
ATOM 2231 O O   . GLU A 1 289 ? 9.157   -16.810 -3.069  1.00 95.17 289 A 1 
ATOM 2232 C CB  . GLU A 1 289 ? 8.108   -14.876 -5.633  1.00 95.59 289 A 1 
ATOM 2233 C CG  . GLU A 1 289 ? 8.230   -14.405 -7.096  1.00 90.81 289 A 1 
ATOM 2234 C CD  . GLU A 1 289 ? 9.002   -13.103 -7.316  1.00 93.26 289 A 1 
ATOM 2235 O OE1 . GLU A 1 289 ? 9.309   -12.820 -8.516  1.00 84.34 289 A 1 
ATOM 2236 O OE2 . GLU A 1 289 ? 9.247   -12.384 -6.331  1.00 86.40 289 A 1 
ATOM 2237 N N   . GLU A 1 290 ? 9.142   -14.607 -2.669  1.00 96.81 290 A 1 
ATOM 2238 C CA  . GLU A 1 290 ? 8.886   -14.744 -1.231  1.00 96.11 290 A 1 
ATOM 2239 C C   . GLU A 1 290 ? 7.388   -14.958 -0.965  1.00 96.17 290 A 1 
ATOM 2240 O O   . GLU A 1 290 ? 6.544   -14.225 -1.480  1.00 95.33 290 A 1 
ATOM 2241 C CB  . GLU A 1 290 ? 9.432   -13.510 -0.501  1.00 94.92 290 A 1 
ATOM 2242 C CG  . GLU A 1 290 ? 9.348   -13.652 1.026   1.00 84.75 290 A 1 
ATOM 2243 C CD  . GLU A 1 290 ? 9.836   -12.402 1.772   1.00 78.79 290 A 1 
ATOM 2244 O OE1 . GLU A 1 290 ? 10.073  -12.532 2.998   1.00 70.01 290 A 1 
ATOM 2245 O OE2 . GLU A 1 290 ? 9.931   -11.333 1.132   1.00 70.74 290 A 1 
ATOM 2246 N N   . ALA A 1 291 ? 7.046   -15.933 -0.118  1.00 97.01 291 A 1 
ATOM 2247 C CA  . ALA A 1 291 ? 5.656   -16.285 0.184   1.00 96.88 291 A 1 
ATOM 2248 C C   . ALA A 1 291 ? 4.854   -15.101 0.750   1.00 96.20 291 A 1 
ATOM 2249 O O   . ALA A 1 291 ? 3.740   -14.838 0.293   1.00 95.12 291 A 1 
ATOM 2250 C CB  . ALA A 1 291 ? 5.654   -17.474 1.150   1.00 96.74 291 A 1 
ATOM 2251 N N   . GLN A 1 292 ? 5.451   -14.331 1.669   1.00 95.12 292 A 1 
ATOM 2252 C CA  . GLN A 1 292 ? 4.816   -13.150 2.256   1.00 93.50 292 A 1 
ATOM 2253 C C   . GLN A 1 292 ? 4.509   -12.088 1.190   1.00 93.98 292 A 1 
ATOM 2254 O O   . GLN A 1 292 ? 3.428   -11.506 1.176   1.00 93.22 292 A 1 
ATOM 2255 C CB  . GLN A 1 292 ? 5.740   -12.581 3.349   1.00 91.51 292 A 1 
ATOM 2256 C CG  . GLN A 1 292 ? 5.030   -11.534 4.224   1.00 82.34 292 A 1 
ATOM 2257 C CD  . GLN A 1 292 ? 3.906   -12.139 5.059   1.00 77.18 292 A 1 
ATOM 2258 O OE1 . GLN A 1 292 ? 4.034   -13.217 5.614   1.00 70.43 292 A 1 
ATOM 2259 N NE2 . GLN A 1 292 ? 2.775   -11.495 5.186   1.00 66.06 292 A 1 
ATOM 2260 N N   . THR A 1 293 ? 5.435   -11.866 0.249   1.00 94.60 293 A 1 
ATOM 2261 C CA  . THR A 1 293 ? 5.243   -10.924 -0.861  1.00 94.44 293 A 1 
ATOM 2262 C C   . THR A 1 293 ? 4.087   -11.358 -1.764  1.00 94.95 293 A 1 
ATOM 2263 O O   . THR A 1 293 ? 3.267   -10.527 -2.152  1.00 94.33 293 A 1 
ATOM 2264 C CB  . THR A 1 293 ? 6.539   -10.785 -1.671  1.00 93.93 293 A 1 
ATOM 2265 O OG1 . THR A 1 293 ? 7.571   -10.291 -0.849  1.00 91.00 293 A 1 
ATOM 2266 C CG2 . THR A 1 293 ? 6.414   -9.796  -2.823  1.00 90.92 293 A 1 
ATOM 2267 N N   . LEU A 1 294 ? 3.970   -12.655 -2.073  1.00 96.24 294 A 1 
ATOM 2268 C CA  . LEU A 1 294 ? 2.826   -13.175 -2.828  1.00 96.52 294 A 1 
ATOM 2269 C C   . LEU A 1 294 ? 1.515   -12.908 -2.093  1.00 96.09 294 A 1 
ATOM 2270 O O   . LEU A 1 294 ? 0.573   -12.399 -2.690  1.00 95.48 294 A 1 
ATOM 2271 C CB  . LEU A 1 294 ? 2.979   -14.682 -3.093  1.00 96.70 294 A 1 
ATOM 2272 C CG  . LEU A 1 294 ? 3.701   -15.015 -4.411  1.00 95.05 294 A 1 
ATOM 2273 C CD1 . LEU A 1 294 ? 5.136   -14.504 -4.450  1.00 91.29 294 A 1 
ATOM 2274 C CD2 . LEU A 1 294 ? 3.713   -16.526 -4.602  1.00 91.50 294 A 1 
ATOM 2275 N N   . GLU A 1 295 ? 1.464   -13.220 -0.791  1.00 95.74 295 A 1 
ATOM 2276 C CA  . GLU A 1 295 ? 0.248   -13.125 0.012   1.00 94.99 295 A 1 
ATOM 2277 C C   . GLU A 1 295 ? -0.227  -11.685 0.234   1.00 94.73 295 A 1 
ATOM 2278 O O   . GLU A 1 295 ? -1.433  -11.417 0.165   1.00 93.41 295 A 1 
ATOM 2279 C CB  . GLU A 1 295 ? 0.476   -13.855 1.342   1.00 93.88 295 A 1 
ATOM 2280 C CG  . GLU A 1 295 ? -0.828  -13.885 2.137   1.00 90.54 295 A 1 
ATOM 2281 C CD  . GLU A 1 295 ? -0.843  -14.837 3.334   1.00 90.40 295 A 1 
ATOM 2282 O OE1 . GLU A 1 295 ? -1.996  -15.143 3.742   1.00 82.27 295 A 1 
ATOM 2283 O OE2 . GLU A 1 295 ? 0.216   -15.229 3.836   1.00 83.68 295 A 1 
ATOM 2284 N N   . ASP A 1 296 ? 0.699   -10.756 0.486   1.00 93.41 296 A 1 
ATOM 2285 C CA  . ASP A 1 296 ? 0.356   -9.385  0.866   1.00 91.88 296 A 1 
ATOM 2286 C C   . ASP A 1 296 ? 0.254   -8.431  -0.323  1.00 92.60 296 A 1 
ATOM 2287 O O   . ASP A 1 296 ? -0.495  -7.453  -0.258  1.00 91.56 296 A 1 
ATOM 2288 C CB  . ASP A 1 296 ? 1.377   -8.848  1.876   1.00 90.79 296 A 1 
ATOM 2289 C CG  . ASP A 1 296 ? 1.293   -9.525  3.246   1.00 87.90 296 A 1 
ATOM 2290 O OD1 . ASP A 1 296 ? 0.207   -10.043 3.608   1.00 84.32 296 A 1 
ATOM 2291 O OD2 . ASP A 1 296 ? 2.304   -9.448  3.971   1.00 83.74 296 A 1 
ATOM 2292 N N   . VAL A 1 297 ? 0.999   -8.670  -1.416  1.00 91.79 297 A 1 
ATOM 2293 C CA  . VAL A 1 297 ? 1.112   -7.715  -2.530  1.00 91.58 297 A 1 
ATOM 2294 C C   . VAL A 1 297 ? 0.323   -8.168  -3.754  1.00 92.92 297 A 1 
ATOM 2295 O O   . VAL A 1 297 ? -0.377  -7.353  -4.357  1.00 92.05 297 A 1 
ATOM 2296 C CB  . VAL A 1 297 ? 2.587   -7.429  -2.889  1.00 91.57 297 A 1 
ATOM 2297 C CG1 . VAL A 1 297 ? 2.714   -6.358  -3.974  1.00 89.20 297 A 1 
ATOM 2298 C CG2 . VAL A 1 297 ? 3.390   -6.954  -1.666  1.00 88.91 297 A 1 
ATOM 2299 N N   . TYR A 1 298 ? 0.430   -9.436  -4.148  1.00 95.27 298 A 1 
ATOM 2300 C CA  . TYR A 1 298 ? -0.128  -9.923  -5.417  1.00 95.44 298 A 1 
ATOM 2301 C C   . TYR A 1 298 ? -1.493  -10.589 -5.251  1.00 96.03 298 A 1 
ATOM 2302 O O   . TYR A 1 298 ? -2.455  -10.259 -5.949  1.00 95.18 298 A 1 
ATOM 2303 C CB  . TYR A 1 298 ? 0.885   -10.866 -6.081  1.00 95.46 298 A 1 
ATOM 2304 C CG  . TYR A 1 298 ? 2.166   -10.170 -6.497  1.00 95.63 298 A 1 
ATOM 2305 C CD1 . TYR A 1 298 ? 2.213   -9.483  -7.721  1.00 92.37 298 A 1 
ATOM 2306 C CD2 . TYR A 1 298 ? 3.298   -10.185 -5.655  1.00 93.02 298 A 1 
ATOM 2307 C CE1 . TYR A 1 298 ? 3.389   -8.816  -8.114  1.00 92.20 298 A 1 
ATOM 2308 C CE2 . TYR A 1 298 ? 4.476   -9.517  -6.044  1.00 91.77 298 A 1 
ATOM 2309 C CZ  . TYR A 1 298 ? 4.522   -8.834  -7.278  1.00 93.81 298 A 1 
ATOM 2310 O OH  . TYR A 1 298 ? 5.657   -8.192  -7.666  1.00 92.00 298 A 1 
ATOM 2311 N N   . GLU A 1 299 ? -1.610  -11.504 -4.299  1.00 95.63 299 A 1 
ATOM 2312 C CA  . GLU A 1 299 ? -2.791  -12.342 -4.114  1.00 95.65 299 A 1 
ATOM 2313 C C   . GLU A 1 299 ? -4.090  -11.559 -3.845  1.00 95.79 299 A 1 
ATOM 2314 O O   . GLU A 1 299 ? -5.115  -11.942 -4.415  1.00 95.42 299 A 1 
ATOM 2315 C CB  . GLU A 1 299 ? -2.476  -13.384 -3.032  1.00 94.59 299 A 1 
ATOM 2316 C CG  . GLU A 1 299 ? -3.592  -14.414 -2.882  1.00 89.62 299 A 1 
ATOM 2317 C CD  . GLU A 1 299 ? -3.208  -15.571 -1.954  1.00 92.48 299 A 1 
ATOM 2318 O OE1 . GLU A 1 299 ? -3.910  -16.607 -1.979  1.00 84.76 299 A 1 
ATOM 2319 O OE2 . GLU A 1 299 ? -2.303  -15.455 -1.121  1.00 87.36 299 A 1 
ATOM 2320 N N   . PRO A 1 300 ? -4.105  -10.450 -3.064  1.00 94.88 300 A 1 
ATOM 2321 C CA  . PRO A 1 300 ? -5.346  -9.719  -2.799  1.00 93.94 300 A 1 
ATOM 2322 C C   . PRO A 1 300 ? -6.040  -9.219  -4.071  1.00 94.78 300 A 1 
ATOM 2323 O O   . PRO A 1 300 ? -7.258  -9.352  -4.197  1.00 94.22 300 A 1 
ATOM 2324 C CB  . PRO A 1 300 ? -4.947  -8.565  -1.870  1.00 92.74 300 A 1 
ATOM 2325 C CG  . PRO A 1 300 ? -3.711  -9.096  -1.150  1.00 90.83 300 A 1 
ATOM 2326 C CD  . PRO A 1 300 ? -3.021  -9.901  -2.250  1.00 92.87 300 A 1 
ATOM 2327 N N   . PHE A 1 301 ? -5.270  -8.693  -5.041  1.00 93.51 301 A 1 
ATOM 2328 C CA  . PHE A 1 301 ? -5.819  -8.229  -6.313  1.00 93.38 301 A 1 
ATOM 2329 C C   . PHE A 1 301 ? -6.279  -9.399  -7.196  1.00 94.62 301 A 1 
ATOM 2330 O O   . PHE A 1 301 ? -7.388  -9.364  -7.727  1.00 94.91 301 A 1 
ATOM 2331 C CB  . PHE A 1 301 ? -4.781  -7.363  -7.032  1.00 93.42 301 A 1 
ATOM 2332 C CG  . PHE A 1 301 ? -5.267  -6.858  -8.376  1.00 92.88 301 A 1 
ATOM 2333 C CD1 . PHE A 1 301 ? -4.741  -7.391  -9.567  1.00 88.44 301 A 1 
ATOM 2334 C CD2 . PHE A 1 301 ? -6.278  -5.882  -8.431  1.00 88.84 301 A 1 
ATOM 2335 C CE1 . PHE A 1 301 ? -5.215  -6.939  -10.809 1.00 86.95 301 A 1 
ATOM 2336 C CE2 . PHE A 1 301 ? -6.756  -5.432  -9.676  1.00 86.30 301 A 1 
ATOM 2337 C CZ  . PHE A 1 301 ? -6.221  -5.960  -10.865 1.00 90.09 301 A 1 
ATOM 2338 N N   . LEU A 1 302 ? -5.482  -10.468 -7.292  1.00 95.60 302 A 1 
ATOM 2339 C CA  . LEU A 1 302 ? -5.846  -11.657 -8.076  1.00 96.09 302 A 1 
ATOM 2340 C C   . LEU A 1 302 ? -7.123  -12.343 -7.556  1.00 96.30 302 A 1 
ATOM 2341 O O   . LEU A 1 302 ? -7.915  -12.851 -8.350  1.00 96.22 302 A 1 
ATOM 2342 C CB  . LEU A 1 302 ? -4.667  -12.646 -8.075  1.00 96.71 302 A 1 
ATOM 2343 C CG  . LEU A 1 302 ? -3.396  -12.174 -8.808  1.00 96.30 302 A 1 
ATOM 2344 C CD1 . LEU A 1 302 ? -2.312  -13.244 -8.664  1.00 94.10 302 A 1 
ATOM 2345 C CD2 . LEU A 1 302 ? -3.642  -11.944 -10.304 1.00 94.25 302 A 1 
ATOM 2346 N N   . LEU A 1 303 ? -7.336  -12.337 -6.228  1.00 96.38 303 A 1 
ATOM 2347 C CA  . LEU A 1 303 ? -8.566  -12.821 -5.590  1.00 95.72 303 A 1 
ATOM 2348 C C   . LEU A 1 303 ? -9.756  -11.912 -5.894  1.00 95.50 303 A 1 
ATOM 2349 O O   . LEU A 1 303 ? -10.808 -12.404 -6.292  1.00 94.60 303 A 1 
ATOM 2350 C CB  . LEU A 1 303 ? -8.372  -12.900 -4.064  1.00 95.40 303 A 1 
ATOM 2351 C CG  . LEU A 1 303 ? -7.487  -14.057 -3.589  1.00 94.13 303 A 1 
ATOM 2352 C CD1 . LEU A 1 303 ? -7.122  -13.841 -2.120  1.00 91.27 303 A 1 
ATOM 2353 C CD2 . LEU A 1 303 ? -8.205  -15.402 -3.701  1.00 92.40 303 A 1 
ATOM 2354 N N   . GLN A 1 304 ? -9.597  -10.588 -5.725  1.00 95.12 304 A 1 
ATOM 2355 C CA  . GLN A 1 304 ? -10.662 -9.612  -5.973  1.00 94.06 304 A 1 
ATOM 2356 C C   . GLN A 1 304 ? -11.139 -9.656  -7.429  1.00 94.39 304 A 1 
ATOM 2357 O O   . GLN A 1 304 ? -12.339 -9.649  -7.696  1.00 93.23 304 A 1 
ATOM 2358 C CB  . GLN A 1 304 ? -10.147 -8.208  -5.626  1.00 92.79 304 A 1 
ATOM 2359 C CG  . GLN A 1 304 ? -11.246 -7.143  -5.805  1.00 86.45 304 A 1 
ATOM 2360 C CD  . GLN A 1 304 ? -10.710 -5.723  -5.715  1.00 83.90 304 A 1 
ATOM 2361 O OE1 . GLN A 1 304 ? -9.543  -5.473  -5.489  1.00 76.65 304 A 1 
ATOM 2362 N NE2 . GLN A 1 304 ? -11.543 -4.726  -5.909  1.00 73.16 304 A 1 
ATOM 2363 N N   . GLU A 1 305 ? -10.191 -9.725  -8.366  1.00 93.94 305 A 1 
ATOM 2364 C CA  . GLU A 1 305 ? -10.476 -9.820  -9.795  1.00 94.16 305 A 1 
ATOM 2365 C C   . GLU A 1 305 ? -10.965 -11.209 -10.214 1.00 95.24 305 A 1 
ATOM 2366 O O   . GLU A 1 305 ? -11.380 -11.396 -11.359 1.00 94.28 305 A 1 
ATOM 2367 C CB  . GLU A 1 305 ? -9.222  -9.398  -10.576 1.00 93.73 305 A 1 
ATOM 2368 C CG  . GLU A 1 305 ? -9.011  -7.878  -10.546 1.00 89.80 305 A 1 
ATOM 2369 C CD  . GLU A 1 305 ? -10.193 -7.131  -11.179 1.00 89.38 305 A 1 
ATOM 2370 O OE1 . GLU A 1 305 ? -10.623 -6.113  -10.591 1.00 81.72 305 A 1 
ATOM 2371 O OE2 . GLU A 1 305 ? -10.692 -7.628  -12.226 1.00 82.29 305 A 1 
ATOM 2372 N N   . GLY A 1 306 ? -10.930 -12.188 -9.300  1.00 95.56 306 A 1 
ATOM 2373 C CA  . GLY A 1 306 ? -11.410 -13.542 -9.553  1.00 96.16 306 A 1 
ATOM 2374 C C   . GLY A 1 306 ? -10.520 -14.337 -10.513 1.00 97.00 306 A 1 
ATOM 2375 O O   . GLY A 1 306 ? -11.030 -15.190 -11.230 1.00 96.07 306 A 1 
ATOM 2376 N N   . PHE A 1 307 ? -9.214  -14.070 -10.561 1.00 97.04 307 A 1 
ATOM 2377 C CA  . PHE A 1 307 ? -8.246  -14.910 -11.280 1.00 97.23 307 A 1 
ATOM 2378 C C   . PHE A 1 307 ? -7.901  -16.182 -10.501 1.00 97.49 307 A 1 
ATOM 2379 O O   . PHE A 1 307 ? -7.707  -17.243 -11.093 1.00 96.81 307 A 1 
ATOM 2380 C CB  . PHE A 1 307 ? -6.970  -14.112 -11.576 1.00 97.03 307 A 1 
ATOM 2381 C CG  . PHE A 1 307 ? -7.126  -13.076 -12.668 1.00 97.31 307 A 1 
ATOM 2382 C CD1 . PHE A 1 307 ? -7.220  -13.493 -14.011 1.00 95.53 307 A 1 
ATOM 2383 C CD2 . PHE A 1 307 ? -7.152  -11.709 -12.358 1.00 95.98 307 A 1 
ATOM 2384 C CE1 . PHE A 1 307 ? -7.343  -12.542 -15.038 1.00 95.23 307 A 1 
ATOM 2385 C CE2 . PHE A 1 307 ? -7.276  -10.757 -13.384 1.00 95.00 307 A 1 
ATOM 2386 C CZ  . PHE A 1 307 ? -7.374  -11.173 -14.724 1.00 95.97 307 A 1 
ATOM 2387 N N   . ILE A 1 308 ? -7.846  -16.084 -9.166  1.00 97.44 308 A 1 
ATOM 2388 C CA  . ILE A 1 308 ? -7.598  -17.215 -8.269  1.00 97.53 308 A 1 
ATOM 2389 C C   . ILE A 1 308 ? -8.692  -17.302 -7.203  1.00 97.51 308 A 1 
ATOM 2390 O O   . ILE A 1 308 ? -9.318  -16.302 -6.851  1.00 96.97 308 A 1 
ATOM 2391 C CB  . ILE A 1 308 ? -6.182  -17.157 -7.648  1.00 96.87 308 A 1 
ATOM 2392 C CG1 . ILE A 1 308 ? -6.009  -15.945 -6.706  1.00 92.21 308 A 1 
ATOM 2393 C CG2 . ILE A 1 308 ? -5.106  -17.181 -8.752  1.00 91.78 308 A 1 
ATOM 2394 C CD1 . ILE A 1 308 ? -4.635  -15.863 -6.031  1.00 90.02 308 A 1 
ATOM 2395 N N   . VAL A 1 309 ? -8.895  -18.492 -6.651  1.00 97.35 309 A 1 
ATOM 2396 C CA  . VAL A 1 309 ? -9.806  -18.761 -5.532  1.00 97.28 309 A 1 
ATOM 2397 C C   . VAL A 1 309 ? -9.024  -19.443 -4.411  1.00 97.33 309 A 1 
ATOM 2398 O O   . VAL A 1 309 ? -8.218  -20.345 -4.652  1.00 96.52 309 A 1 
ATOM 2399 C CB  . VAL A 1 309 ? -11.018 -19.601 -5.988  1.00 96.72 309 A 1 
ATOM 2400 C CG1 . VAL A 1 309 ? -11.993 -19.866 -4.831  1.00 93.68 309 A 1 
ATOM 2401 C CG2 . VAL A 1 309 ? -11.800 -18.901 -7.106  1.00 93.81 309 A 1 
ATOM 2402 N N   . ARG A 1 310 ? -9.245  -19.009 -3.154  1.00 96.22 310 A 1 
ATOM 2403 C CA  . ARG A 1 310 ? -8.704  -19.686 -1.967  1.00 95.85 310 A 1 
ATOM 2404 C C   . ARG A 1 310 ? -9.650  -20.797 -1.523  1.00 96.32 310 A 1 
ATOM 2405 O O   . ARG A 1 310 ? -10.828 -20.564 -1.272  1.00 94.42 310 A 1 
ATOM 2406 C CB  . ARG A 1 310 ? -8.450  -18.703 -0.813  1.00 93.74 310 A 1 
ATOM 2407 C CG  . ARG A 1 310 ? -7.183  -17.844 -1.006  1.00 86.38 310 A 1 
ATOM 2408 C CD  . ARG A 1 310 ? -6.970  -16.954 0.228   1.00 85.89 310 A 1 
ATOM 2409 N NE  . ARG A 1 310 ? -5.749  -16.121 0.143   1.00 81.30 310 A 1 
ATOM 2410 C CZ  . ARG A 1 310 ? -5.276  -15.302 1.074   1.00 78.85 310 A 1 
ATOM 2411 N NH1 . ARG A 1 310 ? -5.857  -15.115 2.216   1.00 70.17 310 A 1 
ATOM 2412 N NH2 . ARG A 1 310 ? -4.186  -14.636 0.881   1.00 69.63 310 A 1 
ATOM 2413 N N   . THR A 1 311 ? -9.103  -21.994 -1.357  1.00 96.38 311 A 1 
ATOM 2414 C CA  . THR A 1 311 ? -9.787  -23.152 -0.767  1.00 96.30 311 A 1 
ATOM 2415 C C   . THR A 1 311 ? -9.039  -23.598 0.494   1.00 96.54 311 A 1 
ATOM 2416 O O   . THR A 1 311 ? -7.864  -23.250 0.662   1.00 95.54 311 A 1 
ATOM 2417 C CB  . THR A 1 311 ? -9.904  -24.312 -1.765  1.00 95.78 311 A 1 
ATOM 2418 O OG1 . THR A 1 311 ? -8.660  -24.957 -1.932  1.00 93.68 311 A 1 
ATOM 2419 C CG2 . THR A 1 311 ? -10.404 -23.889 -3.145  1.00 93.48 311 A 1 
ATOM 2420 N N   . PRO A 1 312 ? -9.635  -24.428 1.374   1.00 96.22 312 A 1 
ATOM 2421 C CA  . PRO A 1 312 ? -8.921  -25.004 2.520   1.00 96.05 312 A 1 
ATOM 2422 C C   . PRO A 1 312 ? -7.664  -25.804 2.140   1.00 96.55 312 A 1 
ATOM 2423 O O   . PRO A 1 312 ? -6.765  -25.977 2.961   1.00 94.37 312 A 1 
ATOM 2424 C CB  . PRO A 1 312 ? -9.946  -25.902 3.220   1.00 95.53 312 A 1 
ATOM 2425 C CG  . PRO A 1 312 ? -11.287 -25.281 2.834   1.00 94.20 312 A 1 
ATOM 2426 C CD  . PRO A 1 312 ? -11.036 -24.798 1.408   1.00 96.12 312 A 1 
ATOM 2427 N N   . ARG A 1 313 ? -7.592  -26.304 0.889   1.00 96.07 313 A 1 
ATOM 2428 C CA  . ARG A 1 313 ? -6.467  -27.104 0.372   1.00 96.42 313 A 1 
ATOM 2429 C C   . ARG A 1 313 ? -5.395  -26.267 -0.337  1.00 97.23 313 A 1 
ATOM 2430 O O   . ARG A 1 313 ? -4.331  -26.796 -0.641  1.00 95.10 313 A 1 
ATOM 2431 C CB  . ARG A 1 313 ? -7.009  -28.200 -0.554  1.00 95.39 313 A 1 
ATOM 2432 C CG  . ARG A 1 313 ? -7.906  -29.214 0.186   1.00 92.95 313 A 1 
ATOM 2433 C CD  . ARG A 1 313 ? -8.485  -30.263 -0.776  1.00 88.18 313 A 1 
ATOM 2434 N NE  . ARG A 1 313 ? -7.440  -31.092 -1.410  1.00 80.31 313 A 1 
ATOM 2435 C CZ  . ARG A 1 313 ? -7.621  -31.972 -2.384  1.00 72.43 313 A 1 
ATOM 2436 N NH1 . ARG A 1 313 ? -8.801  -32.219 -2.881  1.00 62.64 313 A 1 
ATOM 2437 N NH2 . ARG A 1 313 ? -6.613  -32.628 -2.881  1.00 63.06 313 A 1 
ATOM 2438 N N   . GLY A 1 314 ? -5.650  -24.977 -0.609  1.00 96.78 314 A 1 
ATOM 2439 C CA  . GLY A 1 314 ? -4.741  -24.084 -1.322  1.00 97.07 314 A 1 
ATOM 2440 C C   . GLY A 1 314 ? -5.438  -23.201 -2.355  1.00 97.44 314 A 1 
ATOM 2441 O O   . GLY A 1 314 ? -6.656  -23.034 -2.331  1.00 96.55 314 A 1 
ATOM 2442 N N   . ARG A 1 315 ? -4.648  -22.617 -3.235  1.00 97.68 315 A 1 
ATOM 2443 C CA  . ARG A 1 315 ? -5.089  -21.726 -4.316  1.00 97.42 315 A 1 
ATOM 2444 C C   . ARG A 1 315 ? -5.408  -22.537 -5.562  1.00 97.59 315 A 1 
ATOM 2445 O O   . ARG A 1 315 ? -4.625  -23.420 -5.915  1.00 96.69 315 A 1 
ATOM 2446 C CB  . ARG A 1 315 ? -4.019  -20.673 -4.648  1.00 96.57 315 A 1 
ATOM 2447 C CG  . ARG A 1 315 ? -3.782  -19.624 -3.550  1.00 94.58 315 A 1 
ATOM 2448 C CD  . ARG A 1 315 ? -2.922  -20.127 -2.380  1.00 94.44 315 A 1 
ATOM 2449 N NE  . ARG A 1 315 ? -2.672  -19.027 -1.435  1.00 94.12 315 A 1 
ATOM 2450 C CZ  . ARG A 1 315 ? -2.416  -19.091 -0.156  1.00 94.84 315 A 1 
ATOM 2451 N NH1 . ARG A 1 315 ? -2.273  -20.218 0.480   1.00 87.15 315 A 1 
ATOM 2452 N NH2 . ARG A 1 315 ? -2.290  -17.991 0.521   1.00 90.02 315 A 1 
ATOM 2453 N N   . ILE A 1 316 ? -6.512  -22.197 -6.237  1.00 97.52 316 A 1 
ATOM 2454 C CA  . ILE A 1 316 ? -6.899  -22.766 -7.533  1.00 97.52 316 A 1 
ATOM 2455 C C   . ILE A 1 316 ? -7.115  -21.652 -8.555  1.00 97.69 316 A 1 
ATOM 2456 O O   . ILE A 1 316 ? -7.474  -20.529 -8.184  1.00 97.19 316 A 1 
ATOM 2457 C CB  . ILE A 1 316 ? -8.133  -23.691 -7.423  1.00 96.70 316 A 1 
ATOM 2458 C CG1 . ILE A 1 316 ? -9.392  -22.938 -6.935  1.00 88.88 316 A 1 
ATOM 2459 C CG2 . ILE A 1 316 ? -7.810  -24.895 -6.520  1.00 88.56 316 A 1 
ATOM 2460 C CD1 . ILE A 1 316 ? -10.677 -23.773 -6.956  1.00 84.02 316 A 1 
ATOM 2461 N N   . LEU A 1 317 ? -6.904  -21.946 -9.837  1.00 97.05 317 A 1 
ATOM 2462 C CA  . LEU A 1 317 ? -7.228  -21.024 -10.927 1.00 97.07 317 A 1 
ATOM 2463 C C   . LEU A 1 317 ? -8.723  -21.032 -11.239 1.00 97.17 317 A 1 
ATOM 2464 O O   . LEU A 1 317 ? -9.362  -22.081 -11.253 1.00 96.15 317 A 1 
ATOM 2465 C CB  . LEU A 1 317 ? -6.437  -21.364 -12.195 1.00 95.91 317 A 1 
ATOM 2466 C CG  . LEU A 1 317 ? -4.940  -21.033 -12.133 1.00 92.78 317 A 1 
ATOM 2467 C CD1 . LEU A 1 317 ? -4.324  -21.359 -13.491 1.00 89.40 317 A 1 
ATOM 2468 C CD2 . LEU A 1 317 ? -4.656  -19.564 -11.842 1.00 90.22 317 A 1 
ATOM 2469 N N   . SER A 1 318 ? -9.254  -19.846 -11.568 1.00 96.62 318 A 1 
ATOM 2470 C CA  . SER A 1 318 ? -10.611 -19.700 -12.097 1.00 96.43 318 A 1 
ATOM 2471 C C   . SER A 1 318 ? -10.659 -19.889 -13.623 1.00 96.50 318 A 1 
ATOM 2472 O O   . SER A 1 318 ? -9.646  -19.810 -14.325 1.00 96.06 318 A 1 
ATOM 2473 C CB  . SER A 1 318 ? -11.155 -18.326 -11.707 1.00 95.98 318 A 1 
ATOM 2474 O OG  . SER A 1 318 ? -10.529 -17.343 -12.496 1.00 92.85 318 A 1 
ATOM 2475 N N   . ALA A 1 319 ? -11.874 -20.020 -14.163 1.00 95.98 319 A 1 
ATOM 2476 C CA  . ALA A 1 319 ? -12.103 -19.995 -15.610 1.00 95.98 319 A 1 
ATOM 2477 C C   . ALA A 1 319 ? -11.601 -18.693 -16.263 1.00 96.48 319 A 1 
ATOM 2478 O O   . ALA A 1 319 ? -11.054 -18.725 -17.368 1.00 95.90 319 A 1 
ATOM 2479 C CB  . ALA A 1 319 ? -13.603 -20.191 -15.862 1.00 95.20 319 A 1 
ATOM 2480 N N   . LYS A 1 320 ? -11.719 -17.555 -15.557 1.00 95.38 320 A 1 
ATOM 2481 C CA  . LYS A 1 320 ? -11.200 -16.245 -15.991 1.00 96.17 320 A 1 
ATOM 2482 C C   . LYS A 1 320 ? -9.684  -16.293 -16.208 1.00 96.92 320 A 1 
ATOM 2483 O O   . LYS A 1 320 ? -9.209  -15.807 -17.227 1.00 96.17 320 A 1 
ATOM 2484 C CB  . LYS A 1 320 ? -11.598 -15.160 -14.968 1.00 95.70 320 A 1 
ATOM 2485 C CG  . LYS A 1 320 ? -11.175 -13.734 -15.373 1.00 95.60 320 A 1 
ATOM 2486 C CD  . LYS A 1 320 ? -11.582 -12.688 -14.314 1.00 94.14 320 A 1 
ATOM 2487 C CE  . LYS A 1 320 ? -11.111 -11.275 -14.694 1.00 90.35 320 A 1 
ATOM 2488 N NZ  . LYS A 1 320 ? -11.466 -10.250 -13.674 1.00 86.08 320 A 1 
ATOM 2489 N N   . ALA A 1 321 ? -8.932  -16.913 -15.289 1.00 96.73 321 A 1 
ATOM 2490 C CA  . ALA A 1 321 ? -7.483  -17.037 -15.406 1.00 96.96 321 A 1 
ATOM 2491 C C   . ALA A 1 321 ? -7.068  -17.899 -16.604 1.00 97.16 321 A 1 
ATOM 2492 O O   . ALA A 1 321 ? -6.175  -17.514 -17.353 1.00 96.94 321 A 1 
ATOM 2493 C CB  . ALA A 1 321 ? -6.924  -17.610 -14.104 1.00 96.96 321 A 1 
ATOM 2494 N N   . TYR A 1 322 ? -7.738  -19.025 -16.837 1.00 97.18 322 A 1 
ATOM 2495 C CA  . TYR A 1 322 ? -7.478  -19.870 -18.007 1.00 96.94 322 A 1 
ATOM 2496 C C   . TYR A 1 322 ? -7.744  -19.135 -19.325 1.00 97.02 322 A 1 
ATOM 2497 O O   . TYR A 1 322 ? -6.900  -19.165 -20.222 1.00 96.50 322 A 1 
ATOM 2498 C CB  . TYR A 1 322 ? -8.326  -21.142 -17.926 1.00 96.55 322 A 1 
ATOM 2499 C CG  . TYR A 1 322 ? -7.748  -22.187 -16.998 1.00 96.39 322 A 1 
ATOM 2500 C CD1 . TYR A 1 322 ? -6.610  -22.908 -17.400 1.00 94.36 322 A 1 
ATOM 2501 C CD2 . TYR A 1 322 ? -8.341  -22.448 -15.749 1.00 94.79 322 A 1 
ATOM 2502 C CE1 . TYR A 1 322 ? -6.067  -23.897 -16.563 1.00 94.07 322 A 1 
ATOM 2503 C CE2 . TYR A 1 322 ? -7.803  -23.439 -14.907 1.00 93.91 322 A 1 
ATOM 2504 C CZ  . TYR A 1 322 ? -6.668  -24.169 -15.319 1.00 94.67 322 A 1 
ATOM 2505 O OH  . TYR A 1 322 ? -6.157  -25.143 -14.525 1.00 92.79 322 A 1 
ATOM 2506 N N   . ALA A 1 323 ? -8.878  -18.426 -19.413 1.00 95.72 323 A 1 
ATOM 2507 C CA  . ALA A 1 323 ? -9.209  -17.613 -20.578 1.00 95.65 323 A 1 
ATOM 2508 C C   . ALA A 1 323 ? -8.166  -16.507 -20.814 1.00 95.96 323 A 1 
ATOM 2509 O O   . ALA A 1 323 ? -7.736  -16.300 -21.947 1.00 95.18 323 A 1 
ATOM 2510 C CB  . ALA A 1 323 ? -10.614 -17.036 -20.380 1.00 95.76 323 A 1 
ATOM 2511 N N   . HIS A 1 324 ? -7.720  -15.840 -19.745 1.00 96.35 324 A 1 
ATOM 2512 C CA  . HIS A 1 324 ? -6.702  -14.791 -19.793 1.00 96.20 324 A 1 
ATOM 2513 C C   . HIS A 1 324 ? -5.337  -15.315 -20.267 1.00 96.46 324 A 1 
ATOM 2514 O O   . HIS A 1 324 ? -4.678  -14.690 -21.091 1.00 95.23 324 A 1 
ATOM 2515 C CB  . HIS A 1 324 ? -6.603  -14.162 -18.403 1.00 95.31 324 A 1 
ATOM 2516 C CG  . HIS A 1 324 ? -5.642  -13.010 -18.359 1.00 95.16 324 A 1 
ATOM 2517 N ND1 . HIS A 1 324 ? -5.933  -11.712 -18.744 1.00 84.30 324 A 1 
ATOM 2518 C CD2 . HIS A 1 324 ? -4.335  -13.069 -17.970 1.00 86.22 324 A 1 
ATOM 2519 C CE1 . HIS A 1 324 ? -4.808  -11.007 -18.593 1.00 88.22 324 A 1 
ATOM 2520 N NE2 . HIS A 1 324 ? -3.822  -11.792 -18.125 1.00 89.36 324 A 1 
ATOM 2521 N N   . LEU A 1 325 ? -4.921  -16.487 -19.793 1.00 95.50 325 A 1 
ATOM 2522 C CA  . LEU A 1 325 ? -3.663  -17.126 -20.196 1.00 95.02 325 A 1 
ATOM 2523 C C   . LEU A 1 325 ? -3.713  -17.763 -21.597 1.00 95.43 325 A 1 
ATOM 2524 O O   . LEU A 1 325 ? -2.669  -18.143 -22.125 1.00 94.07 325 A 1 
ATOM 2525 C CB  . LEU A 1 325 ? -3.278  -18.174 -19.137 1.00 95.10 325 A 1 
ATOM 2526 C CG  . LEU A 1 325 ? -2.887  -17.610 -17.760 1.00 94.86 325 A 1 
ATOM 2527 C CD1 . LEU A 1 325 ? -2.620  -18.789 -16.819 1.00 91.96 325 A 1 
ATOM 2528 C CD2 . LEU A 1 325 ? -1.623  -16.746 -17.822 1.00 92.53 325 A 1 
ATOM 2529 N N   . GLY A 1 326 ? -4.897  -17.921 -22.182 1.00 94.80 326 A 1 
ATOM 2530 C CA  . GLY A 1 326 ? -5.096  -18.642 -23.442 1.00 94.41 326 A 1 
ATOM 2531 C C   . GLY A 1 326 ? -4.832  -20.151 -23.327 1.00 94.80 326 A 1 
ATOM 2532 O O   . GLY A 1 326 ? -4.471  -20.788 -24.316 1.00 92.34 326 A 1 
ATOM 2533 N N   . ILE A 1 327 ? -4.978  -20.720 -22.130 1.00 93.03 327 A 1 
ATOM 2534 C CA  . ILE A 1 327 ? -4.737  -22.143 -21.853 1.00 92.11 327 A 1 
ATOM 2535 C C   . ILE A 1 327 ? -6.086  -22.876 -21.819 1.00 91.11 327 A 1 
ATOM 2536 O O   . ILE A 1 327 ? -6.999  -22.495 -21.086 1.00 87.01 327 A 1 
ATOM 2537 C CB  . ILE A 1 327 ? -3.921  -22.333 -20.549 1.00 91.05 327 A 1 
ATOM 2538 C CG1 . ILE A 1 327 ? -2.552  -21.617 -20.645 1.00 86.47 327 A 1 
ATOM 2539 C CG2 . ILE A 1 327 ? -3.719  -23.829 -20.242 1.00 84.98 327 A 1 
ATOM 2540 C CD1 . ILE A 1 327 ? -1.727  -21.637 -19.349 1.00 84.33 327 A 1 
ATOM 2541 N N   . ALA A 1 328 ? -6.217  -23.946 -22.594 1.00 90.96 328 A 1 
ATOM 2542 C CA  . ALA A 1 328 ? -7.407  -24.791 -22.544 1.00 88.49 328 A 1 
ATOM 2543 C C   . ALA A 1 328 ? -7.461  -25.554 -21.210 1.00 85.97 328 A 1 
ATOM 2544 O O   . ALA A 1 328 ? -6.540  -26.301 -20.877 1.00 78.51 328 A 1 
ATOM 2545 C CB  . ALA A 1 328 ? -7.415  -25.735 -23.754 1.00 85.09 328 A 1 
ATOM 2546 N N   . HIS A 1 329 ? -8.558  -25.390 -20.457 1.00 85.48 329 A 1 
ATOM 2547 C CA  . HIS A 1 329 ? -8.766  -26.137 -19.219 1.00 81.06 329 A 1 
ATOM 2548 C C   . HIS A 1 329 ? -9.113  -27.603 -19.534 1.00 78.47 329 A 1 
ATOM 2549 O O   . HIS A 1 329 ? -10.092 -27.882 -20.225 1.00 70.14 329 A 1 
ATOM 2550 C CB  . HIS A 1 329 ? -9.845  -25.453 -18.377 1.00 74.96 329 A 1 
ATOM 2551 C CG  . HIS A 1 329 ? -10.030 -26.106 -17.024 1.00 69.16 329 A 1 
ATOM 2552 N ND1 . HIS A 1 329 ? -9.082  -26.215 -16.032 1.00 60.32 329 A 1 
ATOM 2553 C CD2 . HIS A 1 329 ? -11.165 -26.714 -16.568 1.00 58.41 329 A 1 
ATOM 2554 C CE1 . HIS A 1 329 ? -9.633  -26.873 -15.003 1.00 56.35 329 A 1 
ATOM 2555 N NE2 . HIS A 1 329 ? -10.900 -27.196 -15.280 1.00 58.49 329 A 1 
ATOM 2556 N N   . GLN A 1 330 ? -8.308  -28.537 -19.027 1.00 77.29 330 A 1 
ATOM 2557 C CA  . GLN A 1 330 ? -8.578  -29.975 -19.095 1.00 72.97 330 A 1 
ATOM 2558 C C   . GLN A 1 330 ? -9.059  -30.459 -17.720 1.00 70.67 330 A 1 
ATOM 2559 O O   . GLN A 1 330 ? -8.282  -31.005 -16.943 1.00 60.98 330 A 1 
ATOM 2560 C CB  . GLN A 1 330 ? -7.336  -30.747 -19.589 1.00 66.59 330 A 1 
ATOM 2561 C CG  . GLN A 1 330 ? -6.953  -30.421 -21.043 1.00 60.04 330 A 1 
ATOM 2562 C CD  . GLN A 1 330 ? -5.860  -31.339 -21.597 1.00 54.04 330 A 1 
ATOM 2563 O OE1 . GLN A 1 330 ? -5.385  -32.274 -20.981 1.00 48.82 330 A 1 
ATOM 2564 N NE2 . GLN A 1 330 ? -5.421  -31.114 -22.816 1.00 47.13 330 A 1 
ATOM 2565 N N   . GLY A 1 331 ? -10.350 -30.218 -17.390 1.00 68.83 331 A 1 
ATOM 2566 C CA  . GLY A 1 331 ? -10.952 -30.694 -16.135 1.00 66.31 331 A 1 
ATOM 2567 C C   . GLY A 1 331 ? -12.327 -30.080 -15.856 1.00 66.07 331 A 1 
ATOM 2568 O O   . GLY A 1 331 ? -12.684 -29.046 -16.419 1.00 59.33 331 A 1 
ATOM 2569 N N   . THR A 1 332 ? -13.122 -30.714 -14.994 1.00 67.57 332 A 1 
ATOM 2570 C CA  . THR A 1 332 ? -14.346 -30.124 -14.433 1.00 66.35 332 A 1 
ATOM 2571 C C   . THR A 1 332 ? -13.950 -29.088 -13.378 1.00 65.60 332 A 1 
ATOM 2572 O O   . THR A 1 332 ? -13.395 -29.450 -12.346 1.00 59.04 332 A 1 
ATOM 2573 C CB  . THR A 1 332 ? -15.247 -31.203 -13.803 1.00 59.33 332 A 1 
ATOM 2574 O OG1 . THR A 1 332 ? -14.467 -32.134 -13.085 1.00 51.73 332 A 1 
ATOM 2575 C CG2 . THR A 1 332 ? -16.019 -31.979 -14.875 1.00 51.44 332 A 1 
ATOM 2576 N N   . LEU A 1 333 ? -14.228 -27.805 -13.646 1.00 60.19 333 A 1 
ATOM 2577 C CA  . LEU A 1 333 ? -14.232 -26.777 -12.607 1.00 58.14 333 A 1 
ATOM 2578 C C   . LEU A 1 333 ? -15.363 -27.143 -11.633 1.00 57.18 333 A 1 
ATOM 2579 O O   . LEU A 1 333 ? -16.531 -27.122 -12.023 1.00 53.16 333 A 1 
ATOM 2580 C CB  . LEU A 1 333 ? -14.455 -25.386 -13.249 1.00 54.42 333 A 1 
ATOM 2581 C CG  . LEU A 1 333 ? -13.262 -24.873 -14.086 1.00 50.84 333 A 1 
ATOM 2582 C CD1 . LEU A 1 333 ? -13.713 -23.773 -15.045 1.00 48.01 333 A 1 
ATOM 2583 C CD2 . LEU A 1 333 ? -12.149 -24.307 -13.198 1.00 49.34 333 A 1 
ATOM 2584 N N   . GLU A 1 334 ? -15.023 -27.553 -10.402 1.00 56.22 334 A 1 
ATOM 2585 C CA  . GLU A 1 334 ? -16.002 -27.564 -9.311  1.00 56.06 334 A 1 
ATOM 2586 C C   . GLU A 1 334 ? -16.301 -26.095 -8.971  1.00 54.35 334 A 1 
ATOM 2587 O O   . GLU A 1 334 ? -15.380 -25.346 -8.635  1.00 49.73 334 A 1 
ATOM 2588 C CB  . GLU A 1 334 ? -15.485 -28.369 -8.098  1.00 52.29 334 A 1 
ATOM 2589 C CG  . GLU A 1 334 ? -15.477 -29.890 -8.363  1.00 46.61 334 A 1 
ATOM 2590 C CD  . GLU A 1 334 ? -15.028 -30.756 -7.158  1.00 42.62 334 A 1 
ATOM 2591 O OE1 . GLU A 1 334 ? -15.258 -31.987 -7.207  1.00 38.67 334 A 1 
ATOM 2592 O OE2 . GLU A 1 334 ? -14.420 -30.218 -6.200  1.00 42.09 334 A 1 
ATOM 2593 N N   . GLU A 1 335 ? -17.560 -25.668 -9.201  1.00 50.47 335 A 1 
ATOM 2594 C CA  . GLU A 1 335 ? -18.082 -24.326 -8.884  1.00 50.04 335 A 1 
ATOM 2595 C C   . GLU A 1 335 ? -18.074 -24.020 -7.379  1.00 47.06 335 A 1 
ATOM 2596 O O   . GLU A 1 335 ? -18.398 -24.936 -6.586  1.00 42.99 335 A 1 
ATOM 2597 C CB  . GLU A 1 335 ? -19.511 -24.147 -9.450  1.00 46.17 335 A 1 
ATOM 2598 C CG  . GLU A 1 335 ? -19.562 -23.911 -10.975 1.00 40.38 335 A 1 
ATOM 2599 C CD  . GLU A 1 335 ? -20.986 -23.645 -11.522 1.00 37.46 335 A 1 
ATOM 2600 O OE1 . GLU A 1 335 ? -21.082 -23.006 -12.603 1.00 32.51 335 A 1 
ATOM 2601 O OE2 . GLU A 1 335 ? -21.985 -24.094 -10.909 1.00 35.47 335 A 1 
ATOM 2602 O OXT . GLU A 1 335 ? -17.746 -22.844 -7.076  1.00 40.30 335 A 1 
#
