# 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_if05326
#
_entry.id if05326
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n ASP 3   
1 n ASN 4   
1 n ALA 5   
1 n ALA 6   
1 n VAL 7   
1 n SER 8   
1 n GLY 9   
1 n SER 10  
1 n ARG 11  
1 n ARG 12  
1 n ARG 13  
1 n GLN 14  
1 n ILE 15  
1 n GLY 16  
1 n ILE 17  
1 n MET 18  
1 n PRO 19  
1 n SER 20  
1 n SER 21  
1 n GLY 22  
1 n GLY 23  
1 n LYS 24  
1 n LEU 25  
1 n MET 26  
1 n LEU 27  
1 n GLU 28  
1 n VAL 29  
1 n ARG 30  
1 n ASN 31  
1 n LEU 32  
1 n SER 33  
1 n LYS 34  
1 n GLU 35  
1 n PHE 36  
1 n LEU 37  
1 n LEU 38  
1 n SER 39  
1 n GLY 40  
1 n GLY 41  
1 n ARG 42  
1 n ARG 43  
1 n VAL 44  
1 n GLN 45  
1 n ALA 46  
1 n VAL 47  
1 n ASN 48  
1 n GLY 49  
1 n VAL 50  
1 n SER 51  
1 n PHE 52  
1 n THR 53  
1 n ALA 54  
1 n LYS 55  
1 n GLU 56  
1 n ASN 57  
1 n GLU 58  
1 n THR 59  
1 n ILE 60  
1 n GLY 61  
1 n ILE 62  
1 n VAL 63  
1 n GLY 64  
1 n GLU 65  
1 n SER 66  
1 n GLY 67  
1 n CYS 68  
1 n GLY 69  
1 n LYS 70  
1 n SER 71  
1 n THR 72  
1 n LEU 73  
1 n GLY 74  
1 n ARG 75  
1 n LEU 76  
1 n ILE 77  
1 n LEU 78  
1 n ARG 79  
1 n LEU 80  
1 n LEU 81  
1 n GLU 82  
1 n PRO 83  
1 n SER 84  
1 n GLY 85  
1 n GLY 86  
1 n LYS 87  
1 n ILE 88  
1 n PHE 89  
1 n PHE 90  
1 n ARG 91  
1 n GLY 92  
1 n GLU 93  
1 n GLU 94  
1 n ILE 95  
1 n SER 96  
1 n SER 97  
1 n ILE 98  
1 n ASN 99  
1 n ARG 100 
1 n ARG 101 
1 n ALA 102 
1 n LEU 103 
1 n GLY 104 
1 n ALA 105 
1 n ARG 106 
1 n ARG 107 
1 n GLN 108 
1 n GLU 109 
1 n MET 110 
1 n GLN 111 
1 n MET 112 
1 n ILE 113 
1 n PHE 114 
1 n GLN 115 
1 n ASN 116 
1 n PRO 117 
1 n PHE 118 
1 n ALA 119 
1 n SER 120 
1 n PHE 121 
1 n ASN 122 
1 n PRO 123 
1 n LYS 124 
1 n ILE 125 
1 n ARG 126 
1 n PHE 127 
1 n GLU 128 
1 n THR 129 
1 n ALA 130 
1 n LEU 131 
1 n MET 132 
1 n GLU 133 
1 n VAL 134 
1 n CYS 135 
1 n LEU 136 
1 n PHE 137 
1 n TYR 138 
1 n GLY 139 
1 n MET 140 
1 n ASN 141 
1 n VAL 142 
1 n GLN 143 
1 n GLU 144 
1 n GLY 145 
1 n ARG 146 
1 n ASN 147 
1 n ARG 148 
1 n ILE 149 
1 n GLU 150 
1 n GLN 151 
1 n LEU 152 
1 n PHE 153 
1 n ALA 154 
1 n ASP 155 
1 n THR 156 
1 n GLY 157 
1 n LEU 158 
1 n SER 159 
1 n GLU 160 
1 n ASP 161 
1 n LEU 162 
1 n LEU 163 
1 n GLN 164 
1 n ARG 165 
1 n TRP 166 
1 n PRO 167 
1 n ARG 168 
1 n GLU 169 
1 n LEU 170 
1 n SER 171 
1 n GLY 172 
1 n GLY 173 
1 n GLN 174 
1 n LEU 175 
1 n GLN 176 
1 n ARG 177 
1 n LEU 178 
1 n ALA 179 
1 n ILE 180 
1 n VAL 181 
1 n ARG 182 
1 n SER 183 
1 n LEU 184 
1 n ILE 185 
1 n SER 186 
1 n GLU 187 
1 n PRO 188 
1 n SER 189 
1 n LEU 190 
1 n LEU 191 
1 n ILE 192 
1 n ALA 193 
1 n ASP 194 
1 n GLU 195 
1 n PRO 196 
1 n LEU 197 
1 n SER 198 
1 n ALA 199 
1 n LEU 200 
1 n ASP 201 
1 n VAL 202 
1 n SER 203 
1 n VAL 204 
1 n GLN 205 
1 n ALA 206 
1 n GLN 207 
1 n LEU 208 
1 n LEU 209 
1 n ASN 210 
1 n LEU 211 
1 n LEU 212 
1 n ARG 213 
1 n ASP 214 
1 n LEU 215 
1 n ARG 216 
1 n LYS 217 
1 n THR 218 
1 n ARG 219 
1 n SER 220 
1 n MET 221 
1 n LEU 222 
1 n MET 223 
1 n MET 224 
1 n PHE 225 
1 n ILE 226 
1 n SER 227 
1 n HIS 228 
1 n ASP 229 
1 n MET 230 
1 n THR 231 
1 n VAL 232 
1 n VAL 233 
1 n GLU 234 
1 n TYR 235 
1 n PHE 236 
1 n CYS 237 
1 n ASP 238 
1 n ARG 239 
1 n VAL 240 
1 n ALA 241 
1 n VAL 242 
1 n MET 243 
1 n TYR 244 
1 n LEU 245 
1 n GLY 246 
1 n ARG 247 
1 n ILE 248 
1 n MET 249 
1 n GLU 250 
1 n ILE 251 
1 n ILE 252 
1 n PRO 253 
1 n ALA 254 
1 n PRO 255 
1 n VAL 256 
1 n LEU 257 
1 n SER 258 
1 n GLY 259 
1 n ALA 260 
1 n THR 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n GLY 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n PHE 269 
1 n LEU 270 
1 n HIS 271 
1 n PRO 272 
1 n TYR 273 
1 n THR 274 
1 n ARG 275 
1 n ALA 276 
1 n LEU 277 
1 n ARG 278 
1 n ALA 279 
1 n SER 280 
1 n SER 281 
1 n PRO 282 
1 n ARG 283 
1 n LEU 284 
1 n ASP 285 
1 n ALA 286 
1 n PHE 287 
1 n LYS 288 
1 n ASN 289 
1 n ASP 290 
1 n SER 291 
1 n ARG 292 
1 n GLN 293 
1 n LYS 294 
1 n ASN 295 
1 n GLU 296 
1 n PRO 297 
1 n VAL 298 
1 n MET 299 
1 n VAL 300 
1 n LYS 301 
1 n GLY 302 
1 n GLU 303 
1 n PRO 304 
1 n SER 305 
1 n ASN 306 
1 n PRO 307 
1 n LEU 308 
1 n THR 309 
1 n THR 310 
1 n PHE 311 
1 n LYS 312 
1 n GLY 313 
1 n CYS 314 
1 n PRO 315 
1 n PHE 316 
1 n ALA 317 
1 n PRO 318 
1 n ARG 319 
1 n CYS 320 
1 n THR 321 
1 n GLU 322 
1 n THR 323 
1 n GLU 324 
1 n SER 325 
1 n PRO 326 
1 n GLY 327 
1 n HIS 328 
1 n TRP 329 
1 n ILE 330 
1 n SER 331 
1 n CYS 332 
1 n HIS 333 
1 n HIS 334 
1 n GLY 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 10:51:02)"
_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 73.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n GLY . 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   . MET A 1 1   ? -5.054  58.420  45.230  1.00 14.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.072  57.337  45.414  1.00 24.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.661  56.135  44.687  1.00 24.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.705  55.685  45.116  1.00 24.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.838  57.084  46.912  1.00 25.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.988  58.204  47.546  1.00 23.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.869  58.096  49.353  1.00 21.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.544  59.290  49.683  1.00 18.56 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -4.277  55.919  43.419  1.00 14.64 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -3.219  54.979  42.980  1.00 21.68 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -3.516  53.544  43.476  1.00 20.75 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -3.706  53.361  44.667  1.00 19.22 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -1.817  55.479  43.373  1.00 20.22 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -1.333  56.733  42.645  1.00 18.64 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -1.012  56.681  41.284  1.00 16.65 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -1.167  57.948  43.344  1.00 17.74 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -0.540  57.827  40.618  1.00 17.39 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -0.694  59.092  42.677  1.00 18.14 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -0.385  59.030  41.314  1.00 21.19 2   A 1 
ATOM 20   N N   . ASP A 1 3   ? -3.621  52.458  42.684  1.00 17.62 3   A 1 
ATOM 21   C CA  . ASP A 1 3   ? -3.062  52.187  41.352  1.00 23.62 3   A 1 
ATOM 22   C C   . ASP A 1 3   ? -3.773  51.015  40.634  1.00 22.31 3   A 1 
ATOM 23   O O   . ASP A 1 3   ? -4.500  50.226  41.234  1.00 21.22 3   A 1 
ATOM 24   C CB  . ASP A 1 3   ? -1.567  51.831  41.502  1.00 22.95 3   A 1 
ATOM 25   C CG  . ASP A 1 3   ? -0.660  52.919  40.940  1.00 20.31 3   A 1 
ATOM 26   O OD1 . ASP A 1 3   ? -1.078  53.542  39.937  1.00 19.11 3   A 1 
ATOM 27   O OD2 . ASP A 1 3   ? 0.410   53.147  41.541  1.00 19.39 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? -3.498  50.930  39.328  1.00 16.15 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? -3.875  49.904  38.346  1.00 21.88 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? -3.468  48.457  38.688  1.00 21.41 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? -2.396  48.227  39.231  1.00 20.15 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? -3.102  50.261  37.059  1.00 21.04 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? -3.621  51.472  36.328  1.00 18.23 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? -4.798  51.581  36.043  1.00 16.79 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? -2.776  52.403  35.960  1.00 17.28 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? -4.202  47.477  38.133  1.00 19.86 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? -3.601  46.353  37.396  1.00 26.84 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? -4.637  45.658  36.497  1.00 25.94 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? -5.496  44.902  36.948  1.00 25.04 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? -2.936  45.343  38.337  1.00 26.73 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -4.522  45.896  35.190  1.00 20.13 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -5.152  45.098  34.152  1.00 28.11 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? -4.437  43.745  34.044  1.00 27.51 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? -3.220  43.697  33.883  1.00 26.33 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -5.055  45.884  32.837  1.00 28.11 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? -5.193  42.635  34.049  1.00 18.35 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? -4.697  41.317  33.633  1.00 27.93 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? -5.472  40.891  32.395  1.00 27.82 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? -6.622  40.458  32.450  1.00 25.99 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? -4.728  40.277  34.770  1.00 26.43 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? -4.210  38.916  34.286  1.00 22.72 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? -3.834  40.727  35.935  1.00 25.14 7   A 1 
ATOM 53   N N   . SER A 1 8   ? -4.828  41.060  31.238  1.00 21.10 8   A 1 
ATOM 54   C CA  . SER A 1 8   ? -5.254  40.533  29.945  1.00 27.46 8   A 1 
ATOM 55   C C   . SER A 1 8   ? -5.159  39.006  29.946  1.00 26.63 8   A 1 
ATOM 56   O O   . SER A 1 8   ? -4.092  38.427  29.754  1.00 25.70 8   A 1 
ATOM 57   C CB  . SER A 1 8   ? -4.381  41.141  28.843  1.00 27.39 8   A 1 
ATOM 58   O OG  . SER A 1 8   ? -3.016  40.906  29.108  1.00 24.38 8   A 1 
ATOM 59   N N   . GLY A 1 9   ? -6.300  38.331  30.144  1.00 22.68 9   A 1 
ATOM 60   C CA  . GLY A 1 9   ? -6.421  36.894  29.942  1.00 31.80 9   A 1 
ATOM 61   C C   . GLY A 1 9   ? -6.400  36.552  28.457  1.00 31.69 9   A 1 
ATOM 62   O O   . GLY A 1 9   ? -7.435  36.575  27.801  1.00 29.13 9   A 1 
ATOM 63   N N   . SER A 1 10  ? -5.227  36.201  27.910  1.00 20.53 10  A 1 
ATOM 64   C CA  . SER A 1 10  ? -5.125  35.604  26.576  1.00 28.49 10  A 1 
ATOM 65   C C   . SER A 1 10  ? -5.806  34.231  26.591  1.00 28.35 10  A 1 
ATOM 66   O O   . SER A 1 10  ? -5.265  33.246  27.096  1.00 26.75 10  A 1 
ATOM 67   C CB  . SER A 1 10  ? -3.665  35.526  26.102  1.00 27.51 10  A 1 
ATOM 68   O OG  . SER A 1 10  ? -2.926  34.548  26.791  1.00 24.38 10  A 1 
ATOM 69   N N   . ARG A 1 11  ? -7.012  34.136  26.017  1.00 15.57 11  A 1 
ATOM 70   C CA  . ARG A 1 11  ? -7.642  32.857  25.676  1.00 25.00 11  A 1 
ATOM 71   C C   . ARG A 1 11  ? -6.788  32.186  24.600  1.00 24.58 11  A 1 
ATOM 72   O O   . ARG A 1 11  ? -6.974  32.425  23.410  1.00 23.67 11  A 1 
ATOM 73   C CB  . ARG A 1 11  ? -9.098  33.051  25.203  1.00 24.83 11  A 1 
ATOM 74   C CG  . ARG A 1 11  ? -10.088 33.300  26.355  1.00 22.27 11  A 1 
ATOM 75   C CD  . ARG A 1 11  ? -11.525 33.386  25.811  1.00 22.37 11  A 1 
ATOM 76   N NE  . ARG A 1 11  ? -12.506 33.660  26.879  1.00 19.80 11  A 1 
ATOM 77   C CZ  . ARG A 1 11  ? -13.822 33.745  26.742  1.00 19.85 11  A 1 
ATOM 78   N NH1 . ARG A 1 11  ? -14.412 33.579  25.591  1.00 18.19 11  A 1 
ATOM 79   N NH2 . ARG A 1 11  ? -14.583 34.009  27.770  1.00 18.04 11  A 1 
ATOM 80   N N   . ARG A 1 12  ? -5.849  31.311  25.006  1.00 15.56 12  A 1 
ATOM 81   C CA  . ARG A 1 12  ? -5.289  30.278  24.129  1.00 20.80 12  A 1 
ATOM 82   C C   . ARG A 1 12  ? -6.471  29.487  23.576  1.00 20.63 12  A 1 
ATOM 83   O O   . ARG A 1 12  ? -7.125  28.755  24.317  1.00 20.18 12  A 1 
ATOM 84   C CB  . ARG A 1 12  ? -4.319  29.353  24.894  1.00 20.38 12  A 1 
ATOM 85   C CG  . ARG A 1 12  ? -2.896  29.924  24.994  1.00 18.10 12  A 1 
ATOM 86   C CD  . ARG A 1 12  ? -1.963  28.924  25.688  1.00 18.05 12  A 1 
ATOM 87   N NE  . ARG A 1 12  ? -0.561  29.394  25.718  1.00 16.70 12  A 1 
ATOM 88   C CZ  . ARG A 1 12  ? 0.491   28.708  26.130  1.00 16.18 12  A 1 
ATOM 89   N NH1 . ARG A 1 12  ? 0.391   27.497  26.598  1.00 14.98 12  A 1 
ATOM 90   N NH2 . ARG A 1 12  ? 1.686   29.233  26.084  1.00 15.09 12  A 1 
ATOM 91   N N   . ARG A 1 13  ? -6.767  29.657  22.284  1.00 16.03 13  A 1 
ATOM 92   C CA  . ARG A 1 13  ? -7.622  28.734  21.541  1.00 20.94 13  A 1 
ATOM 93   C C   . ARG A 1 13  ? -6.974  27.356  21.661  1.00 20.73 13  A 1 
ATOM 94   O O   . ARG A 1 13  ? -5.961  27.094  21.022  1.00 20.11 13  A 1 
ATOM 95   C CB  . ARG A 1 13  ? -7.759  29.163  20.066  1.00 20.16 13  A 1 
ATOM 96   C CG  . ARG A 1 13  ? -8.709  30.356  19.862  1.00 18.06 13  A 1 
ATOM 97   C CD  . ARG A 1 13  ? -8.828  30.690  18.365  1.00 17.57 13  A 1 
ATOM 98   N NE  . ARG A 1 13  ? -9.771  31.802  18.115  1.00 15.97 13  A 1 
ATOM 99   C CZ  . ARG A 1 13  ? -10.127 32.282  16.931  1.00 15.52 13  A 1 
ATOM 100  N NH1 . ARG A 1 13  ? -9.644  31.809  15.814  1.00 14.41 13  A 1 
ATOM 101  N NH2 . ARG A 1 13  ? -10.983 33.260  16.842  1.00 14.60 13  A 1 
ATOM 102  N N   . GLN A 1 14  ? -7.530  26.500  22.515  1.00 19.21 14  A 1 
ATOM 103  C CA  . GLN A 1 14  ? -7.311  25.067  22.423  1.00 21.82 14  A 1 
ATOM 104  C C   . GLN A 1 14  ? -7.749  24.669  21.017  1.00 22.02 14  A 1 
ATOM 105  O O   . GLN A 1 14  ? -8.921  24.809  20.661  1.00 21.63 14  A 1 
ATOM 106  C CB  . GLN A 1 14  ? -8.120  24.325  23.503  1.00 21.57 14  A 1 
ATOM 107  C CG  . GLN A 1 14  ? -7.429  24.350  24.877  1.00 19.44 14  A 1 
ATOM 108  C CD  . GLN A 1 14  ? -8.264  23.694  25.980  1.00 17.73 14  A 1 
ATOM 109  O OE1 . GLN A 1 14  ? -9.458  23.501  25.863  1.00 16.60 14  A 1 
ATOM 110  N NE2 . GLN A 1 14  ? -7.679  23.362  27.107  1.00 17.69 14  A 1 
ATOM 111  N N   . ILE A 1 15  ? -6.786  24.253  20.196  1.00 19.90 15  A 1 
ATOM 112  C CA  . ILE A 1 15  ? -7.065  23.552  18.945  1.00 22.39 15  A 1 
ATOM 113  C C   . ILE A 1 15  ? -7.787  22.282  19.382  1.00 23.20 15  A 1 
ATOM 114  O O   . ILE A 1 15  ? -7.171  21.377  19.943  1.00 22.93 15  A 1 
ATOM 115  C CB  . ILE A 1 15  ? -5.755  23.289  18.169  1.00 21.47 15  A 1 
ATOM 116  C CG1 . ILE A 1 15  ? -5.099  24.635  17.771  1.00 19.97 15  A 1 
ATOM 117  C CG2 . ILE A 1 15  ? -6.034  22.427  16.929  1.00 20.67 15  A 1 
ATOM 118  C CD1 . ILE A 1 15  ? -3.676  24.495  17.219  1.00 18.93 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? -9.115  22.282  19.238  1.00 20.79 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? -9.942  21.126  19.508  1.00 23.63 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? -9.462  19.997  18.614  1.00 24.30 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? -9.644  20.043  17.402  1.00 23.14 16  A 1 
ATOM 123  N N   . ILE A 1 17  ? -8.818  18.996  19.220  1.00 23.22 17  A 1 
ATOM 124  C CA  . ILE A 1 17  ? -8.652  17.682  18.613  1.00 25.03 17  A 1 
ATOM 125  C C   . ILE A 1 17  ? -10.082 17.207  18.354  1.00 26.31 17  A 1 
ATOM 126  O O   . ILE A 1 17  ? -10.817 16.929  19.300  1.00 25.46 17  A 1 
ATOM 127  C CB  . ILE A 1 17  ? -7.864  16.751  19.559  1.00 23.62 17  A 1 
ATOM 128  C CG1 . ILE A 1 17  ? -6.449  17.319  19.821  1.00 21.72 17  A 1 
ATOM 129  C CG2 . ILE A 1 17  ? -7.786  15.332  18.972  1.00 21.71 17  A 1 
ATOM 130  C CD1 . ILE A 1 17  ? -5.677  16.589  20.931  1.00 19.18 17  A 1 
ATOM 131  N N   . MET A 1 18  ? -10.504 17.206  17.084  1.00 23.66 18  A 1 
ATOM 132  C CA  . MET A 1 18  ? -11.789 16.628  16.707  1.00 27.10 18  A 1 
ATOM 133  C C   . MET A 1 18  ? -11.849 15.206  17.270  1.00 28.98 18  A 1 
ATOM 134  O O   . MET A 1 18  ? -10.864 14.472  17.124  1.00 27.70 18  A 1 
ATOM 135  C CB  . MET A 1 18  ? -11.969 16.604  15.181  1.00 25.09 18  A 1 
ATOM 136  C CG  . MET A 1 18  ? -12.341 17.984  14.623  1.00 21.69 18  A 1 
ATOM 137  S SD  . MET A 1 18  ? -12.989 17.906  12.933  1.00 19.06 18  A 1 
ATOM 138  C CE  . MET A 1 18  ? -14.022 19.401  12.927  1.00 17.27 18  A 1 
ATOM 139  N N   . PRO A 1 19  ? -12.957 14.797  17.928  1.00 26.66 19  A 1 
ATOM 140  C CA  . PRO A 1 19  ? -13.085 13.436  18.407  1.00 28.14 19  A 1 
ATOM 141  C C   . PRO A 1 19  ? -12.985 12.517  17.192  1.00 29.76 19  A 1 
ATOM 142  O O   . PRO A 1 19  ? -13.822 12.556  16.291  1.00 28.67 19  A 1 
ATOM 143  C CB  . PRO A 1 19  ? -14.433 13.368  19.134  1.00 25.67 19  A 1 
ATOM 144  C CG  . PRO A 1 19  ? -15.247 14.496  18.502  1.00 25.69 19  A 1 
ATOM 145  C CD  . PRO A 1 19  ? -14.199 15.537  18.119  1.00 27.76 19  A 1 
ATOM 146  N N   . SER A 1 20  ? -11.909 11.712  17.136  1.00 41.63 20  A 1 
ATOM 147  C CA  . SER A 1 20  ? -11.782 10.659  16.136  1.00 43.93 20  A 1 
ATOM 148  C C   . SER A 1 20  ? -13.023 9.785   16.234  1.00 45.38 20  A 1 
ATOM 149  O O   . SER A 1 20  ? -13.305 9.277   17.324  1.00 43.01 20  A 1 
ATOM 150  C CB  . SER A 1 20  ? -10.507 9.835   16.373  1.00 41.56 20  A 1 
ATOM 151  O OG  . SER A 1 20  ? -10.548 9.127   17.600  1.00 37.23 20  A 1 
ATOM 152  N N   . SER A 1 21  ? -13.761 9.631   15.125  1.00 46.29 21  A 1 
ATOM 153  C CA  . SER A 1 21  ? -14.873 8.696   14.983  1.00 49.50 21  A 1 
ATOM 154  C C   . SER A 1 21  ? -14.552 7.397   15.729  1.00 52.25 21  A 1 
ATOM 155  O O   . SER A 1 21  ? -13.493 6.797   15.519  1.00 48.62 21  A 1 
ATOM 156  C CB  . SER A 1 21  ? -15.136 8.441   13.493  1.00 46.31 21  A 1 
ATOM 157  O OG  . SER A 1 21  ? -13.922 8.212   12.801  1.00 41.27 21  A 1 
ATOM 158  N N   . GLY A 1 22  ? -15.418 7.020   16.678  1.00 59.53 22  A 1 
ATOM 159  C CA  . GLY A 1 22  ? -15.192 6.007   17.717  1.00 65.25 22  A 1 
ATOM 160  C C   . GLY A 1 22  ? -15.148 4.556   17.227  1.00 69.61 22  A 1 
ATOM 161  O O   . GLY A 1 22  ? -15.892 3.732   17.733  1.00 63.87 22  A 1 
ATOM 162  N N   . GLY A 1 23  ? -14.294 4.227   16.266  1.00 71.24 23  A 1 
ATOM 163  C CA  . GLY A 1 23  ? -14.013 2.854   15.868  1.00 77.62 23  A 1 
ATOM 164  C C   . GLY A 1 23  ? -13.337 2.082   17.002  1.00 81.88 23  A 1 
ATOM 165  O O   . GLY A 1 23  ? -12.400 2.588   17.634  1.00 77.36 23  A 1 
ATOM 166  N N   . LYS A 1 24  ? -13.806 0.859   17.259  1.00 83.01 24  A 1 
ATOM 167  C CA  . LYS A 1 24  ? -13.245 -0.063  18.250  1.00 88.03 24  A 1 
ATOM 168  C C   . LYS A 1 24  ? -11.815 -0.447  17.865  1.00 91.34 24  A 1 
ATOM 169  O O   . LYS A 1 24  ? -11.516 -0.672  16.691  1.00 89.30 24  A 1 
ATOM 170  C CB  . LYS A 1 24  ? -14.184 -1.271  18.345  1.00 81.71 24  A 1 
ATOM 171  C CG  . LYS A 1 24  ? -13.829 -2.231  19.482  1.00 69.12 24  A 1 
ATOM 172  C CD  . LYS A 1 24  ? -14.849 -3.370  19.494  1.00 66.15 24  A 1 
ATOM 173  C CE  . LYS A 1 24  ? -14.509 -4.403  20.566  1.00 56.12 24  A 1 
ATOM 174  N NZ  . LYS A 1 24  ? -15.464 -5.533  20.496  1.00 47.34 24  A 1 
ATOM 175  N N   . LEU A 1 25  ? -10.918 -0.521  18.855  1.00 88.12 25  A 1 
ATOM 176  C CA  . LEU A 1 25  ? -9.550  -0.989  18.644  1.00 90.18 25  A 1 
ATOM 177  C C   . LEU A 1 25  ? -9.579  -2.465  18.240  1.00 90.96 25  A 1 
ATOM 178  O O   . LEU A 1 25  ? -10.085 -3.298  18.990  1.00 88.20 25  A 1 
ATOM 179  C CB  . LEU A 1 25  ? -8.732  -0.762  19.926  1.00 87.51 25  A 1 
ATOM 180  C CG  . LEU A 1 25  ? -7.243  -1.124  19.778  1.00 81.37 25  A 1 
ATOM 181  C CD1 . LEU A 1 25  ? -6.528  -0.172  18.823  1.00 76.84 25  A 1 
ATOM 182  C CD2 . LEU A 1 25  ? -6.548  -1.042  21.135  1.00 78.63 25  A 1 
ATOM 183  N N   . MET A 1 26  ? -9.028  -2.781  17.070  1.00 93.79 26  A 1 
ATOM 184  C CA  . MET A 1 26  ? -9.059  -4.124  16.507  1.00 94.14 26  A 1 
ATOM 185  C C   . MET A 1 26  ? -7.704  -4.822  16.544  1.00 94.78 26  A 1 
ATOM 186  O O   . MET A 1 26  ? -7.632  -6.003  16.880  1.00 93.02 26  A 1 
ATOM 187  C CB  . MET A 1 26  ? -9.593  -4.027  15.078  1.00 91.07 26  A 1 
ATOM 188  C CG  . MET A 1 26  ? -9.855  -5.413  14.519  1.00 82.26 26  A 1 
ATOM 189  S SD  . MET A 1 26  ? -10.712 -5.350  12.951  1.00 78.38 26  A 1 
ATOM 190  C CE  . MET A 1 26  ? -10.976 -7.111  12.735  1.00 67.46 26  A 1 
ATOM 191  N N   . LEU A 1 27  ? -6.625  -4.106  16.236  1.00 95.35 27  A 1 
ATOM 192  C CA  . LEU A 1 27  ? -5.262  -4.623  16.259  1.00 96.11 27  A 1 
ATOM 193  C C   . LEU A 1 27  ? -4.366  -3.699  17.081  1.00 96.58 27  A 1 
ATOM 194  O O   . LEU A 1 27  ? -4.378  -2.483  16.910  1.00 96.11 27  A 1 
ATOM 195  C CB  . LEU A 1 27  ? -4.761  -4.776  14.809  1.00 96.18 27  A 1 
ATOM 196  C CG  . LEU A 1 27  ? -3.331  -5.327  14.671  1.00 95.99 27  A 1 
ATOM 197  C CD1 . LEU A 1 27  ? -3.252  -6.808  15.017  1.00 93.85 27  A 1 
ATOM 198  C CD2 . LEU A 1 27  ? -2.852  -5.140  13.233  1.00 93.74 27  A 1 
ATOM 199  N N   . GLU A 1 28  ? -3.542  -4.292  17.943  1.00 95.70 28  A 1 
ATOM 200  C CA  . GLU A 1 28  ? -2.495  -3.584  18.666  1.00 95.75 28  A 1 
ATOM 201  C C   . GLU A 1 28  ? -1.191  -4.371  18.590  1.00 95.89 28  A 1 
ATOM 202  O O   . GLU A 1 28  ? -1.126  -5.547  18.939  1.00 94.95 28  A 1 
ATOM 203  C CB  . GLU A 1 28  ? -2.963  -3.310  20.100  1.00 94.57 28  A 1 
ATOM 204  C CG  . GLU A 1 28  ? -1.893  -2.593  20.915  1.00 87.84 28  A 1 
ATOM 205  C CD  . GLU A 1 28  ? -2.333  -2.286  22.344  1.00 88.06 28  A 1 
ATOM 206  O OE1 . GLU A 1 28  ? -1.662  -1.442  22.980  1.00 78.38 28  A 1 
ATOM 207  O OE2 . GLU A 1 28  ? -3.221  -2.962  22.902  1.00 81.15 28  A 1 
ATOM 208  N N   . VAL A 1 29  ? -0.142  -3.719  18.135  1.00 96.89 29  A 1 
ATOM 209  C CA  . VAL A 1 29  ? 1.215   -4.255  18.031  1.00 96.88 29  A 1 
ATOM 210  C C   . VAL A 1 29  ? 2.092   -3.495  19.016  1.00 96.54 29  A 1 
ATOM 211  O O   . VAL A 1 29  ? 2.161   -2.268  18.960  1.00 95.43 29  A 1 
ATOM 212  C CB  . VAL A 1 29  ? 1.732   -4.135  16.585  1.00 96.53 29  A 1 
ATOM 213  C CG1 . VAL A 1 29  ? 3.138   -4.721  16.458  1.00 94.63 29  A 1 
ATOM 214  C CG2 . VAL A 1 29  ? 0.824   -4.883  15.598  1.00 94.35 29  A 1 
ATOM 215  N N   . ARG A 1 30  ? 2.763   -4.224  19.926  1.00 96.39 30  A 1 
ATOM 216  C CA  . ARG A 1 30  ? 3.625   -3.638  20.963  1.00 96.42 30  A 1 
ATOM 217  C C   . ARG A 1 30  ? 5.044   -4.163  20.849  1.00 96.51 30  A 1 
ATOM 218  O O   . ARG A 1 30  ? 5.281   -5.351  21.062  1.00 95.23 30  A 1 
ATOM 219  C CB  . ARG A 1 30  ? 3.072   -3.928  22.367  1.00 94.97 30  A 1 
ATOM 220  C CG  . ARG A 1 30  ? 1.699   -3.315  22.636  1.00 88.76 30  A 1 
ATOM 221  C CD  . ARG A 1 30  ? 1.314   -3.555  24.105  1.00 88.76 30  A 1 
ATOM 222  N NE  . ARG A 1 30  ? -0.045  -3.074  24.392  1.00 83.32 30  A 1 
ATOM 223  C CZ  . ARG A 1 30  ? -0.791  -3.315  25.450  1.00 78.99 30  A 1 
ATOM 224  N NH1 . ARG A 1 30  ? -0.363  -4.005  26.463  1.00 73.64 30  A 1 
ATOM 225  N NH2 . ARG A 1 30  ? -2.009  -2.861  25.496  1.00 69.26 30  A 1 
ATOM 226  N N   . ASN A 1 31  ? 5.983   -3.278  20.560  1.00 95.78 31  A 1 
ATOM 227  C CA  . ASN A 1 31  ? 7.424   -3.527  20.521  1.00 95.79 31  A 1 
ATOM 228  C C   . ASN A 1 31  ? 7.811   -4.804  19.740  1.00 96.17 31  A 1 
ATOM 229  O O   . ASN A 1 31  ? 8.667   -5.580  20.161  1.00 94.53 31  A 1 
ATOM 230  C CB  . ASN A 1 31  ? 7.975   -3.476  21.958  1.00 93.86 31  A 1 
ATOM 231  C CG  . ASN A 1 31  ? 9.484   -3.361  21.990  1.00 85.44 31  A 1 
ATOM 232  O OD1 . ASN A 1 31  ? 10.104  -2.776  21.119  1.00 75.81 31  A 1 
ATOM 233  N ND2 . ASN A 1 31  ? 10.127  -3.883  23.005  1.00 73.95 31  A 1 
ATOM 234  N N   . LEU A 1 32  ? 7.141   -5.055  18.612  1.00 96.94 32  A 1 
ATOM 235  C CA  . LEU A 1 32  ? 7.296   -6.283  17.844  1.00 97.00 32  A 1 
ATOM 236  C C   . LEU A 1 32  ? 8.667   -6.321  17.175  1.00 96.80 32  A 1 
ATOM 237  O O   . LEU A 1 32  ? 9.076   -5.363  16.513  1.00 95.72 32  A 1 
ATOM 238  C CB  . LEU A 1 32  ? 6.147   -6.393  16.832  1.00 96.85 32  A 1 
ATOM 239  C CG  . LEU A 1 32  ? 6.057   -7.749  16.122  1.00 95.99 32  A 1 
ATOM 240  C CD1 . LEU A 1 32  ? 5.679   -8.875  17.085  1.00 93.39 32  A 1 
ATOM 241  C CD2 . LEU A 1 32  ? 4.978   -7.676  15.040  1.00 93.37 32  A 1 
ATOM 242  N N   . SER A 1 33  ? 9.373   -7.448  17.321  1.00 95.51 33  A 1 
ATOM 243  C CA  . SER A 1 33  ? 10.705  -7.631  16.755  1.00 94.94 33  A 1 
ATOM 244  C C   . SER A 1 33  ? 10.887  -9.004  16.121  1.00 94.74 33  A 1 
ATOM 245  O O   . SER A 1 33  ? 10.266  -9.991  16.523  1.00 93.99 33  A 1 
ATOM 246  C CB  . SER A 1 33  ? 11.784  -7.330  17.802  1.00 93.63 33  A 1 
ATOM 247  O OG  . SER A 1 33  ? 11.748  -8.268  18.852  1.00 84.07 33  A 1 
ATOM 248  N N   . LYS A 1 34  ? 11.750  -9.068  15.095  1.00 94.41 34  A 1 
ATOM 249  C CA  . LYS A 1 34  ? 12.174  -10.303 14.441  1.00 94.23 34  A 1 
ATOM 250  C C   . LYS A 1 34  ? 13.614  -10.204 13.976  1.00 94.19 34  A 1 
ATOM 251  O O   . LYS A 1 34  ? 13.944  -9.381  13.121  1.00 93.21 34  A 1 
ATOM 252  C CB  . LYS A 1 34  ? 11.244  -10.633 13.264  1.00 93.77 34  A 1 
ATOM 253  C CG  . LYS A 1 34  ? 11.569  -11.974 12.577  1.00 92.89 34  A 1 
ATOM 254  C CD  . LYS A 1 34  ? 11.379  -13.152 13.538  1.00 91.09 34  A 1 
ATOM 255  C CE  . LYS A 1 34  ? 11.672  -14.499 12.889  1.00 88.87 34  A 1 
ATOM 256  N NZ  . LYS A 1 34  ? 11.440  -15.582 13.883  1.00 85.81 34  A 1 
ATOM 257  N N   . GLU A 1 35  ? 14.435  -11.113 14.504  1.00 92.03 35  A 1 
ATOM 258  C CA  . GLU A 1 35  ? 15.808  -11.341 14.073  1.00 91.45 35  A 1 
ATOM 259  C C   . GLU A 1 35  ? 15.892  -12.646 13.270  1.00 91.06 35  A 1 
ATOM 260  O O   . GLU A 1 35  ? 15.296  -13.659 13.646  1.00 89.24 35  A 1 
ATOM 261  C CB  . GLU A 1 35  ? 16.729  -11.350 15.306  1.00 88.67 35  A 1 
ATOM 262  C CG  . GLU A 1 35  ? 18.210  -11.372 14.934  1.00 78.82 35  A 1 
ATOM 263  C CD  . GLU A 1 35  ? 19.106  -11.298 16.179  1.00 77.21 35  A 1 
ATOM 264  O OE1 . GLU A 1 35  ? 19.621  -12.352 16.628  1.00 67.63 35  A 1 
ATOM 265  O OE2 . GLU A 1 35  ? 19.316  -10.180 16.684  1.00 70.30 35  A 1 
ATOM 266  N N   . PHE A 1 36  ? 16.627  -12.629 12.163  1.00 89.76 36  A 1 
ATOM 267  C CA  . PHE A 1 36  ? 17.012  -13.818 11.408  1.00 88.56 36  A 1 
ATOM 268  C C   . PHE A 1 36  ? 18.519  -14.043 11.507  1.00 87.74 36  A 1 
ATOM 269  O O   . PHE A 1 36  ? 19.307  -13.105 11.385  1.00 84.91 36  A 1 
ATOM 270  C CB  . PHE A 1 36  ? 16.577  -13.699 9.945   1.00 88.83 36  A 1 
ATOM 271  C CG  . PHE A 1 36  ? 15.075  -13.721 9.734   1.00 89.93 36  A 1 
ATOM 272  C CD1 . PHE A 1 36  ? 14.373  -14.938 9.795   1.00 87.45 36  A 1 
ATOM 273  C CD2 . PHE A 1 36  ? 14.383  -12.529 9.462   1.00 88.32 36  A 1 
ATOM 274  C CE1 . PHE A 1 36  ? 12.984  -14.966 9.575   1.00 88.01 36  A 1 
ATOM 275  C CE2 . PHE A 1 36  ? 12.993  -12.556 9.244   1.00 88.92 36  A 1 
ATOM 276  C CZ  . PHE A 1 36  ? 12.294  -13.776 9.296   1.00 89.46 36  A 1 
ATOM 277  N N   . LEU A 1 37  ? 18.905  -15.316 11.678  1.00 88.80 37  A 1 
ATOM 278  C CA  . LEU A 1 37  ? 20.287  -15.761 11.541  1.00 87.77 37  A 1 
ATOM 279  C C   . LEU A 1 37  ? 20.535  -16.127 10.074  1.00 86.63 37  A 1 
ATOM 280  O O   . LEU A 1 37  ? 19.866  -17.006 9.531   1.00 82.42 37  A 1 
ATOM 281  C CB  . LEU A 1 37  ? 20.535  -16.951 12.485  1.00 85.12 37  A 1 
ATOM 282  C CG  . LEU A 1 37  ? 20.507  -16.583 13.979  1.00 74.06 37  A 1 
ATOM 283  C CD1 . LEU A 1 37  ? 20.429  -17.845 14.836  1.00 68.15 37  A 1 
ATOM 284  C CD2 . LEU A 1 37  ? 21.755  -15.801 14.393  1.00 67.57 37  A 1 
ATOM 285  N N   . LEU A 1 38  ? 21.472  -15.440 9.430   1.00 82.83 38  A 1 
ATOM 286  C CA  . LEU A 1 38  ? 21.910  -15.736 8.069   1.00 80.78 38  A 1 
ATOM 287  C C   . LEU A 1 38  ? 23.096  -16.709 8.075   1.00 81.20 38  A 1 
ATOM 288  O O   . LEU A 1 38  ? 23.785  -16.888 9.080   1.00 78.08 38  A 1 
ATOM 289  C CB  . LEU A 1 38  ? 22.257  -14.432 7.329   1.00 78.58 38  A 1 
ATOM 290  C CG  . LEU A 1 38  ? 21.109  -13.422 7.165   1.00 74.50 38  A 1 
ATOM 291  C CD1 . LEU A 1 38  ? 21.626  -12.259 6.311   1.00 71.14 38  A 1 
ATOM 292  C CD2 . LEU A 1 38  ? 19.885  -14.011 6.471   1.00 69.33 38  A 1 
ATOM 293  N N   . SER A 1 39  ? 23.361  -17.311 6.911   1.00 82.40 39  A 1 
ATOM 294  C CA  . SER A 1 39  ? 24.582  -18.079 6.676   1.00 82.84 39  A 1 
ATOM 295  C C   . SER A 1 39  ? 25.827  -17.238 6.998   1.00 82.87 39  A 1 
ATOM 296  O O   . SER A 1 39  ? 25.919  -16.066 6.619   1.00 78.32 39  A 1 
ATOM 297  C CB  . SER A 1 39  ? 24.614  -18.600 5.231   1.00 79.16 39  A 1 
ATOM 298  O OG  . SER A 1 39  ? 24.358  -17.557 4.309   1.00 69.43 39  A 1 
ATOM 299  N N   . GLY A 1 40  ? 26.762  -17.827 7.738   1.00 81.17 40  A 1 
ATOM 300  C CA  . GLY A 1 40  ? 27.957  -17.120 8.219   1.00 81.77 40  A 1 
ATOM 301  C C   . GLY A 1 40  ? 27.789  -16.401 9.566   1.00 83.12 40  A 1 
ATOM 302  O O   . GLY A 1 40  ? 28.605  -15.549 9.901   1.00 77.45 40  A 1 
ATOM 303  N N   . GLY A 1 41  ? 26.713  -16.705 10.323  1.00 83.17 41  A 1 
ATOM 304  C CA  . GLY A 1 41  ? 26.505  -16.188 11.683  1.00 82.67 41  A 1 
ATOM 305  C C   . GLY A 1 41  ? 26.060  -14.723 11.759  1.00 82.67 41  A 1 
ATOM 306  O O   . GLY A 1 41  ? 25.916  -14.177 12.852  1.00 76.70 41  A 1 
ATOM 307  N N   . ARG A 1 42  ? 25.802  -14.073 10.614  1.00 77.90 42  A 1 
ATOM 308  C CA  . ARG A 1 42  ? 25.291  -12.697 10.569  1.00 77.71 42  A 1 
ATOM 309  C C   . ARG A 1 42  ? 23.838  -12.656 11.034  1.00 79.50 42  A 1 
ATOM 310  O O   . ARG A 1 42  ? 23.033  -13.504 10.656  1.00 75.07 42  A 1 
ATOM 311  C CB  . ARG A 1 42  ? 25.434  -12.092 9.166   1.00 72.47 42  A 1 
ATOM 312  C CG  . ARG A 1 42  ? 26.900  -11.892 8.761   1.00 63.86 42  A 1 
ATOM 313  C CD  . ARG A 1 42  ? 26.985  -11.219 7.388   1.00 60.52 42  A 1 
ATOM 314  N NE  . ARG A 1 42  ? 28.386  -11.015 6.971   1.00 53.31 42  A 1 
ATOM 315  C CZ  . ARG A 1 42  ? 28.797  -10.487 5.828   1.00 46.83 42  A 1 
ATOM 316  N NH1 . ARG A 1 42  ? 27.960  -10.080 4.916   1.00 44.63 42  A 1 
ATOM 317  N NH2 . ARG A 1 42  ? 30.073  -10.361 5.579   1.00 41.90 42  A 1 
ATOM 318  N N   . ARG A 1 43  ? 23.489  -11.640 11.817  1.00 82.28 43  A 1 
ATOM 319  C CA  . ARG A 1 43  ? 22.133  -11.394 12.311  1.00 82.32 43  A 1 
ATOM 320  C C   . ARG A 1 43  ? 21.512  -10.226 11.555  1.00 83.02 43  A 1 
ATOM 321  O O   . ARG A 1 43  ? 22.160  -9.196  11.378  1.00 78.60 43  A 1 
ATOM 322  C CB  . ARG A 1 43  ? 22.168  -11.132 13.822  1.00 78.79 43  A 1 
ATOM 323  C CG  . ARG A 1 43  ? 22.607  -12.381 14.601  1.00 72.16 43  A 1 
ATOM 324  C CD  . ARG A 1 43  ? 22.687  -12.053 16.075  1.00 71.16 43  A 1 
ATOM 325  N NE  . ARG A 1 43  ? 23.139  -13.183 16.904  1.00 63.87 43  A 1 
ATOM 326  C CZ  . ARG A 1 43  ? 22.733  -13.412 18.137  1.00 58.35 43  A 1 
ATOM 327  N NH1 . ARG A 1 43  ? 21.788  -12.699 18.705  1.00 55.91 43  A 1 
ATOM 328  N NH2 . ARG A 1 43  ? 23.275  -14.371 18.843  1.00 51.14 43  A 1 
ATOM 329  N N   . VAL A 1 44  ? 20.265  -10.393 11.114  1.00 84.66 44  A 1 
ATOM 330  C CA  . VAL A 1 44  ? 19.492  -9.341  10.445  1.00 85.42 44  A 1 
ATOM 331  C C   . VAL A 1 44  ? 18.223  -9.082  11.232  1.00 87.00 44  A 1 
ATOM 332  O O   . VAL A 1 44  ? 17.377  -9.964  11.377  1.00 86.02 44  A 1 
ATOM 333  C CB  . VAL A 1 44  ? 19.188  -9.696  8.979   1.00 82.20 44  A 1 
ATOM 334  C CG1 . VAL A 1 44  ? 18.259  -8.672  8.318   1.00 72.44 44  A 1 
ATOM 335  C CG2 . VAL A 1 44  ? 20.496  -9.712  8.180   1.00 73.13 44  A 1 
ATOM 336  N N   . GLN A 1 45  ? 18.081  -7.862  11.705  1.00 86.98 45  A 1 
ATOM 337  C CA  . GLN A 1 45  ? 16.882  -7.383  12.377  1.00 87.46 45  A 1 
ATOM 338  C C   . GLN A 1 45  ? 15.849  -6.961  11.321  1.00 88.20 45  A 1 
ATOM 339  O O   . GLN A 1 45  ? 15.832  -5.821  10.872  1.00 85.88 45  A 1 
ATOM 340  C CB  . GLN A 1 45  ? 17.271  -6.238  13.331  1.00 84.95 45  A 1 
ATOM 341  C CG  . GLN A 1 45  ? 16.154  -5.947  14.347  1.00 77.36 45  A 1 
ATOM 342  C CD  . GLN A 1 45  ? 16.028  -7.024  15.424  1.00 72.71 45  A 1 
ATOM 343  O OE1 . GLN A 1 45  ? 16.961  -7.732  15.746  1.00 65.20 45  A 1 
ATOM 344  N NE2 . GLN A 1 45  ? 14.882  -7.183  16.040  1.00 61.57 45  A 1 
ATOM 345  N N   . ALA A 1 46  ? 14.991  -7.888  10.897  1.00 90.36 46  A 1 
ATOM 346  C CA  . ALA A 1 46  ? 13.984  -7.633  9.861   1.00 90.14 46  A 1 
ATOM 347  C C   . ALA A 1 46  ? 12.801  -6.787  10.359  1.00 90.56 46  A 1 
ATOM 348  O O   . ALA A 1 46  ? 12.186  -6.070  9.571   1.00 89.42 46  A 1 
ATOM 349  C CB  . ALA A 1 46  ? 13.505  -8.981  9.322   1.00 90.03 46  A 1 
ATOM 350  N N   . VAL A 1 47  ? 12.476  -6.877  11.648  1.00 92.76 47  A 1 
ATOM 351  C CA  . VAL A 1 47  ? 11.512  -6.006  12.339  1.00 92.78 47  A 1 
ATOM 352  C C   . VAL A 1 47  ? 12.107  -5.637  13.692  1.00 91.55 47  A 1 
ATOM 353  O O   . VAL A 1 47  ? 12.588  -6.513  14.410  1.00 90.37 47  A 1 
ATOM 354  C CB  . VAL A 1 47  ? 10.135  -6.685  12.496  1.00 93.48 47  A 1 
ATOM 355  C CG1 . VAL A 1 47  ? 9.126   -5.784  13.215  1.00 92.18 47  A 1 
ATOM 356  C CG2 . VAL A 1 47  ? 9.528   -7.049  11.128  1.00 91.21 47  A 1 
ATOM 357  N N   . ASN A 1 48  ? 12.095  -4.352  14.028  1.00 89.88 48  A 1 
ATOM 358  C CA  . ASN A 1 48  ? 12.806  -3.818  15.181  1.00 88.03 48  A 1 
ATOM 359  C C   . ASN A 1 48  ? 11.932  -2.861  15.996  1.00 87.90 48  A 1 
ATOM 360  O O   . ASN A 1 48  ? 11.854  -1.670  15.688  1.00 85.54 48  A 1 
ATOM 361  C CB  . ASN A 1 48  ? 14.103  -3.154  14.680  1.00 84.16 48  A 1 
ATOM 362  C CG  . ASN A 1 48  ? 15.037  -2.731  15.800  1.00 80.49 48  A 1 
ATOM 363  O OD1 . ASN A 1 48  ? 14.766  -2.823  16.983  1.00 74.13 48  A 1 
ATOM 364  N ND2 . ASN A 1 48  ? 16.214  -2.266  15.451  1.00 72.61 48  A 1 
ATOM 365  N N   . GLY A 1 49  ? 11.282  -3.396  17.037  1.00 89.36 49  A 1 
ATOM 366  C CA  . GLY A 1 49  ? 10.539  -2.598  18.009  1.00 88.76 49  A 1 
ATOM 367  C C   . GLY A 1 49  ? 9.315   -1.876  17.442  1.00 89.82 49  A 1 
ATOM 368  O O   . GLY A 1 49  ? 8.983   -0.783  17.890  1.00 87.26 49  A 1 
ATOM 369  N N   . VAL A 1 50  ? 8.641   -2.468  16.447  1.00 93.97 50  A 1 
ATOM 370  C CA  . VAL A 1 50  ? 7.468   -1.862  15.806  1.00 94.74 50  A 1 
ATOM 371  C C   . VAL A 1 50  ? 6.286   -1.842  16.772  1.00 95.24 50  A 1 
ATOM 372  O O   . VAL A 1 50  ? 5.910   -2.871  17.335  1.00 95.05 50  A 1 
ATOM 373  C CB  . VAL A 1 50  ? 7.136   -2.583  14.488  1.00 94.51 50  A 1 
ATOM 374  C CG1 . VAL A 1 50  ? 5.761   -2.199  13.934  1.00 92.55 50  A 1 
ATOM 375  C CG2 . VAL A 1 50  ? 8.193   -2.221  13.432  1.00 92.36 50  A 1 
ATOM 376  N N   . SER A 1 51  ? 5.670   -0.675  16.941  1.00 94.92 51  A 1 
ATOM 377  C CA  . SER A 1 51  ? 4.478   -0.472  17.772  1.00 94.19 51  A 1 
ATOM 378  C C   . SER A 1 51  ? 3.477   0.423   17.051  1.00 93.88 51  A 1 
ATOM 379  O O   . SER A 1 51  ? 3.834   1.500   16.583  1.00 92.72 51  A 1 
ATOM 380  C CB  . SER A 1 51  ? 4.843   0.155   19.123  1.00 93.14 51  A 1 
ATOM 381  O OG  . SER A 1 51  ? 5.778   -0.647  19.817  1.00 88.51 51  A 1 
ATOM 382  N N   . PHE A 1 52  ? 2.219   -0.017  16.953  1.00 95.78 52  A 1 
ATOM 383  C CA  . PHE A 1 52  ? 1.111   0.778   16.417  1.00 96.01 52  A 1 
ATOM 384  C C   . PHE A 1 52  ? -0.235  0.145   16.779  1.00 96.59 52  A 1 
ATOM 385  O O   . PHE A 1 52  ? -0.306  -1.003  17.214  1.00 96.10 52  A 1 
ATOM 386  C CB  . PHE A 1 52  ? 1.237   0.942   14.893  1.00 95.71 52  A 1 
ATOM 387  C CG  . PHE A 1 52  ? 1.051   -0.327  14.087  1.00 96.63 52  A 1 
ATOM 388  C CD1 . PHE A 1 52  ? 2.126   -1.214  13.909  1.00 94.88 52  A 1 
ATOM 389  C CD2 . PHE A 1 52  ? -0.200  -0.619  13.516  1.00 94.98 52  A 1 
ATOM 390  C CE1 . PHE A 1 52  ? 1.955   -2.392  13.171  1.00 93.93 52  A 1 
ATOM 391  C CE2 . PHE A 1 52  ? -0.372  -1.801  12.776  1.00 94.30 52  A 1 
ATOM 392  C CZ  . PHE A 1 52  ? 0.707   -2.688  12.605  1.00 94.86 52  A 1 
ATOM 393  N N   . THR A 1 53  ? -1.310  0.897   16.558  1.00 95.56 53  A 1 
ATOM 394  C CA  . THR A 1 53  ? -2.695  0.450   16.740  1.00 95.30 53  A 1 
ATOM 395  C C   . THR A 1 53  ? -3.498  0.665   15.465  1.00 94.98 53  A 1 
ATOM 396  O O   . THR A 1 53  ? -3.227  1.602   14.707  1.00 94.26 53  A 1 
ATOM 397  C CB  . THR A 1 53  ? -3.371  1.165   17.914  1.00 94.16 53  A 1 
ATOM 398  O OG1 . THR A 1 53  ? -3.350  2.562   17.717  1.00 88.94 53  A 1 
ATOM 399  C CG2 . THR A 1 53  ? -2.682  0.884   19.246  1.00 88.08 53  A 1 
ATOM 400  N N   . ALA A 1 54  ? -4.510  -0.186  15.248  1.00 95.83 54  A 1 
ATOM 401  C CA  . ALA A 1 54  ? -5.455  -0.088  14.147  1.00 95.36 54  A 1 
ATOM 402  C C   . ALA A 1 54  ? -6.882  -0.356  14.630  1.00 95.06 54  A 1 
ATOM 403  O O   . ALA A 1 54  ? -7.111  -1.190  15.513  1.00 94.08 54  A 1 
ATOM 404  C CB  . ALA A 1 54  ? -5.041  -1.067  13.052  1.00 94.76 54  A 1 
ATOM 405  N N   . LYS A 1 55  ? -7.839  0.370   14.043  1.00 95.01 55  A 1 
ATOM 406  C CA  . LYS A 1 55  ? -9.262  0.303   14.372  1.00 94.49 55  A 1 
ATOM 407  C C   . LYS A 1 55  ? -10.017 -0.579  13.375  1.00 94.48 55  A 1 
ATOM 408  O O   . LYS A 1 55  ? -9.532  -0.858  12.281  1.00 93.25 55  A 1 
ATOM 409  C CB  . LYS A 1 55  ? -9.842  1.722   14.416  1.00 92.77 55  A 1 
ATOM 410  C CG  . LYS A 1 55  ? -9.224  2.590   15.522  1.00 87.21 55  A 1 
ATOM 411  C CD  . LYS A 1 55  ? -9.852  3.985   15.472  1.00 83.10 55  A 1 
ATOM 412  C CE  . LYS A 1 55  ? -9.286  4.895   16.564  1.00 74.09 55  A 1 
ATOM 413  N NZ  . LYS A 1 55  ? -9.955  6.222   16.525  1.00 64.83 55  A 1 
ATOM 414  N N   . GLU A 1 56  ? -11.224 -1.000  13.764  1.00 92.65 56  A 1 
ATOM 415  C CA  . GLU A 1 56  ? -12.175 -1.596  12.821  1.00 91.12 56  A 1 
ATOM 416  C C   . GLU A 1 56  ? -12.460 -0.638  11.658  1.00 90.08 56  A 1 
ATOM 417  O O   . GLU A 1 56  ? -12.539 0.581   11.843  1.00 86.06 56  A 1 
ATOM 418  C CB  . GLU A 1 56  ? -13.479 -1.959  13.546  1.00 87.86 56  A 1 
ATOM 419  C CG  . GLU A 1 56  ? -13.297 -3.157  14.489  1.00 75.57 56  A 1 
ATOM 420  C CD  . GLU A 1 56  ? -14.526 -3.498  15.338  1.00 74.69 56  A 1 
ATOM 421  O OE1 . GLU A 1 56  ? -14.448 -4.516  16.077  1.00 67.17 56  A 1 
ATOM 422  O OE2 . GLU A 1 56  ? -15.496 -2.715  15.351  1.00 68.51 56  A 1 
ATOM 423  N N   . ASN A 1 57  ? -12.634 -1.194  10.460  1.00 92.69 57  A 1 
ATOM 424  C CA  . ASN A 1 57  ? -12.903 -0.457  9.224   1.00 92.20 57  A 1 
ATOM 425  C C   . ASN A 1 57  ? -11.809 0.558   8.821   1.00 93.00 57  A 1 
ATOM 426  O O   . ASN A 1 57  ? -12.083 1.520   8.102   1.00 90.98 57  A 1 
ATOM 427  C CB  . ASN A 1 57  ? -14.322 0.130   9.301   1.00 89.32 57  A 1 
ATOM 428  C CG  . ASN A 1 57  ? -14.875 0.526   7.950   1.00 79.62 57  A 1 
ATOM 429  O OD1 . ASN A 1 57  ? -14.557 -0.041  6.923   1.00 69.92 57  A 1 
ATOM 430  N ND2 . ASN A 1 57  ? -15.754 1.495   7.908   1.00 69.19 57  A 1 
ATOM 431  N N   . GLU A 1 58  ? -10.571 0.353   9.273   1.00 93.28 58  A 1 
ATOM 432  C CA  . GLU A 1 58  ? -9.400  1.159   8.897   1.00 94.19 58  A 1 
ATOM 433  C C   . GLU A 1 58  ? -8.560  0.421   7.845   1.00 94.93 58  A 1 
ATOM 434  O O   . GLU A 1 58  ? -8.382  -0.796  7.901   1.00 94.09 58  A 1 
ATOM 435  C CB  . GLU A 1 58  ? -8.592  1.504   10.169  1.00 93.33 58  A 1 
ATOM 436  C CG  . GLU A 1 58  ? -7.467  2.534   9.952   1.00 91.04 58  A 1 
ATOM 437  C CD  . GLU A 1 58  ? -6.704  2.907   11.243  1.00 92.36 58  A 1 
ATOM 438  O OE1 . GLU A 1 58  ? -5.909  3.880   11.232  1.00 86.15 58  A 1 
ATOM 439  O OE2 . GLU A 1 58  ? -6.862  2.240   12.289  1.00 88.98 58  A 1 
ATOM 440  N N   . THR A 1 59  ? -7.996  1.159   6.887   1.00 95.57 59  A 1 
ATOM 441  C CA  . THR A 1 59  ? -6.965  0.648   5.972   1.00 95.99 59  A 1 
ATOM 442  C C   . THR A 1 59  ? -5.633  1.310   6.285   1.00 96.26 59  A 1 
ATOM 443  O O   . THR A 1 59  ? -5.468  2.512   6.086   1.00 95.65 59  A 1 
ATOM 444  C CB  . THR A 1 59  ? -7.325  0.849   4.495   1.00 95.20 59  A 1 
ATOM 445  O OG1 . THR A 1 59  ? -8.572  0.260   4.226   1.00 88.65 59  A 1 
ATOM 446  C CG2 . THR A 1 59  ? -6.328  0.173   3.560   1.00 89.01 59  A 1 
ATOM 447  N N   . ILE A 1 60  ? -4.657  0.519   6.743   1.00 96.51 60  A 1 
ATOM 448  C CA  . ILE A 1 60  ? -3.289  0.989   6.986   1.00 96.84 60  A 1 
ATOM 449  C C   . ILE A 1 60  ? -2.393  0.553   5.831   1.00 97.13 60  A 1 
ATOM 450  O O   . ILE A 1 60  ? -2.172  -0.639  5.618   1.00 96.55 60  A 1 
ATOM 451  C CB  . ILE A 1 60  ? -2.754  0.517   8.354   1.00 95.95 60  A 1 
ATOM 452  C CG1 . ILE A 1 60  ? -3.669  1.053   9.475   1.00 89.08 60  A 1 
ATOM 453  C CG2 . ILE A 1 60  ? -1.300  0.997   8.550   1.00 89.48 60  A 1 
ATOM 454  C CD1 . ILE A 1 60  ? -3.154  0.778   10.886  1.00 78.87 60  A 1 
ATOM 455  N N   . GLY A 1 61  ? -1.824  1.522   5.118   1.00 97.21 61  A 1 
ATOM 456  C CA  . GLY A 1 61  ? -0.759  1.292   4.154   1.00 97.07 61  A 1 
ATOM 457  C C   . GLY A 1 61  ? 0.584   1.078   4.841   1.00 97.23 61  A 1 
ATOM 458  O O   . GLY A 1 61  ? 0.910   1.795   5.779   1.00 96.56 61  A 1 
ATOM 459  N N   . ILE A 1 62  ? 1.381   0.112   4.377   1.00 97.51 62  A 1 
ATOM 460  C CA  . ILE A 1 62  ? 2.777   -0.064  4.791   1.00 97.51 62  A 1 
ATOM 461  C C   . ILE A 1 62  ? 3.656   0.132   3.563   1.00 97.20 62  A 1 
ATOM 462  O O   . ILE A 1 62  ? 3.625   -0.680  2.639   1.00 96.16 62  A 1 
ATOM 463  C CB  . ILE A 1 62  ? 3.025   -1.431  5.463   1.00 97.27 62  A 1 
ATOM 464  C CG1 . ILE A 1 62  ? 2.061   -1.662  6.644   1.00 95.16 62  A 1 
ATOM 465  C CG2 . ILE A 1 62  ? 4.492   -1.512  5.934   1.00 95.60 62  A 1 
ATOM 466  C CD1 . ILE A 1 62  ? 2.253   -3.015  7.334   1.00 85.70 62  A 1 
ATOM 467  N N   . VAL A 1 63  ? 4.455   1.197   3.560   1.00 96.21 63  A 1 
ATOM 468  C CA  . VAL A 1 63  ? 5.329   1.570   2.440   1.00 95.47 63  A 1 
ATOM 469  C C   . VAL A 1 63  ? 6.793   1.615   2.857   1.00 94.72 63  A 1 
ATOM 470  O O   . VAL A 1 63  ? 7.115   1.749   4.032   1.00 93.32 63  A 1 
ATOM 471  C CB  . VAL A 1 63  ? 4.919   2.901   1.788   1.00 94.40 63  A 1 
ATOM 472  C CG1 . VAL A 1 63  ? 3.518   2.807   1.207   1.00 86.85 63  A 1 
ATOM 473  C CG2 . VAL A 1 63  ? 4.998   4.084   2.756   1.00 88.37 63  A 1 
ATOM 474  N N   . GLY A 1 64  ? 7.689   1.499   1.884   1.00 93.00 64  A 1 
ATOM 475  C CA  . GLY A 1 64  ? 9.131   1.537   2.089   1.00 92.44 64  A 1 
ATOM 476  C C   . GLY A 1 64  ? 9.876   0.772   1.003   1.00 92.43 64  A 1 
ATOM 477  O O   . GLY A 1 64  ? 9.268   0.031   0.226   1.00 90.98 64  A 1 
ATOM 478  N N   . GLU A 1 65  ? 11.196  0.898   0.974   1.00 87.96 65  A 1 
ATOM 479  C CA  . GLU A 1 65  ? 12.054  0.223   -0.005  1.00 87.56 65  A 1 
ATOM 480  C C   . GLU A 1 65  ? 11.939  -1.310  0.050   1.00 88.38 65  A 1 
ATOM 481  O O   . GLU A 1 65  ? 11.486  -1.914  1.035   1.00 86.70 65  A 1 
ATOM 482  C CB  . GLU A 1 65  ? 13.511  0.661   0.194   1.00 83.58 65  A 1 
ATOM 483  C CG  . GLU A 1 65  ? 13.735  2.122   -0.221  1.00 75.70 65  A 1 
ATOM 484  C CD  . GLU A 1 65  ? 15.127  2.650   0.161   1.00 72.24 65  A 1 
ATOM 485  O OE1 . GLU A 1 65  ? 15.379  3.838   -0.129  1.00 64.68 65  A 1 
ATOM 486  O OE2 . GLU A 1 65  ? 15.886  1.907   0.832   1.00 63.94 65  A 1 
ATOM 487  N N   . SER A 1 66  ? 12.345  -1.977  -1.029  1.00 89.40 66  A 1 
ATOM 488  C CA  . SER A 1 66  ? 12.434  -3.436  -1.053  1.00 88.93 66  A 1 
ATOM 489  C C   . SER A 1 66  ? 13.380  -3.942  0.043   1.00 88.35 66  A 1 
ATOM 490  O O   . SER A 1 66  ? 14.402  -3.331  0.340   1.00 84.53 66  A 1 
ATOM 491  C CB  . SER A 1 66  ? 12.878  -3.931  -2.431  1.00 86.29 66  A 1 
ATOM 492  O OG  . SER A 1 66  ? 12.753  -5.336  -2.448  1.00 75.91 66  A 1 
ATOM 493  N N   . GLY A 1 67  ? 13.009  -5.046  0.701   1.00 88.06 67  A 1 
ATOM 494  C CA  . GLY A 1 67  ? 13.812  -5.625  1.785   1.00 87.85 67  A 1 
ATOM 495  C C   . GLY A 1 67  ? 13.737  -4.902  3.139   1.00 89.01 67  A 1 
ATOM 496  O O   . GLY A 1 67  ? 14.352  -5.373  4.092   1.00 85.51 67  A 1 
ATOM 497  N N   . CYS A 1 68  ? 12.947  -3.822  3.297   1.00 87.61 68  A 1 
ATOM 498  C CA  . CYS A 1 68  ? 12.865  -3.101  4.577   1.00 89.11 68  A 1 
ATOM 499  C C   . CYS A 1 68  ? 12.066  -3.813  5.689   1.00 90.68 68  A 1 
ATOM 500  O O   . CYS A 1 68  ? 11.951  -3.278  6.789   1.00 89.12 68  A 1 
ATOM 501  C CB  . CYS A 1 68  ? 12.372  -1.669  4.329   1.00 85.86 68  A 1 
ATOM 502  S SG  . CYS A 1 68  ? 10.583  -1.639  4.010   1.00 83.25 68  A 1 
ATOM 503  N N   . GLY A 1 69  ? 11.495  -5.004  5.436   1.00 91.43 69  A 1 
ATOM 504  C CA  . GLY A 1 69  ? 10.804  -5.840  6.427   1.00 92.76 69  A 1 
ATOM 505  C C   . GLY A 1 69  ? 9.272   -5.814  6.390   1.00 94.63 69  A 1 
ATOM 506  O O   . GLY A 1 69  ? 8.652   -6.474  7.227   1.00 94.43 69  A 1 
ATOM 507  N N   . LYS A 1 70  ? 8.635   -5.138  5.415   1.00 96.63 70  A 1 
ATOM 508  C CA  . LYS A 1 70  ? 7.163   -5.008  5.278   1.00 97.13 70  A 1 
ATOM 509  C C   . LYS A 1 70  ? 6.436   -6.364  5.295   1.00 97.32 70  A 1 
ATOM 510  O O   . LYS A 1 70  ? 5.606   -6.615  6.170   1.00 97.14 70  A 1 
ATOM 511  C CB  . LYS A 1 70  ? 6.793   -4.250  3.992   1.00 96.76 70  A 1 
ATOM 512  C CG  . LYS A 1 70  ? 7.485   -2.890  3.816   1.00 96.22 70  A 1 
ATOM 513  C CD  . LYS A 1 70  ? 6.979   -2.142  2.572   1.00 94.80 70  A 1 
ATOM 514  C CE  . LYS A 1 70  ? 7.269   -2.832  1.226   1.00 91.55 70  A 1 
ATOM 515  N NZ  . LYS A 1 70  ? 8.652   -2.626  0.753   1.00 89.15 70  A 1 
ATOM 516  N N   . SER A 1 71  ? 6.804   -7.275  4.400   1.00 97.52 71  A 1 
ATOM 517  C CA  . SER A 1 71  ? 6.206   -8.616  4.326   1.00 97.31 71  A 1 
ATOM 518  C C   . SER A 1 71  ? 6.469   -9.447  5.583   1.00 97.32 71  A 1 
ATOM 519  O O   . SER A 1 71  ? 5.632   -10.248 6.000   1.00 96.66 71  A 1 
ATOM 520  C CB  . SER A 1 71  ? 6.760   -9.378  3.121   1.00 96.59 71  A 1 
ATOM 521  O OG  . SER A 1 71  ? 6.792   -8.561  1.979   1.00 91.50 71  A 1 
ATOM 522  N N   . THR A 1 72  ? 7.632   -9.267  6.222   1.00 97.38 72  A 1 
ATOM 523  C CA  . THR A 1 72  ? 7.953   -9.916  7.502   1.00 97.34 72  A 1 
ATOM 524  C C   . THR A 1 72  ? 7.023   -9.420  8.600   1.00 97.34 72  A 1 
ATOM 525  O O   . THR A 1 72  ? 6.481   -10.245 9.329   1.00 96.83 72  A 1 
ATOM 526  C CB  . THR A 1 72  ? 9.419   -9.696  7.898   1.00 97.04 72  A 1 
ATOM 527  O OG1 . THR A 1 72  ? 10.264  -10.164 6.875   1.00 94.37 72  A 1 
ATOM 528  C CG2 . THR A 1 72  ? 9.801   -10.466 9.163   1.00 94.67 72  A 1 
ATOM 529  N N   . LEU A 1 73  ? 6.769   -8.114  8.688   1.00 97.96 73  A 1 
ATOM 530  C CA  . LEU A 1 73  ? 5.825   -7.528  9.639   1.00 97.97 73  A 1 
ATOM 531  C C   . LEU A 1 73  ? 4.413   -8.108  9.459   1.00 97.77 73  A 1 
ATOM 532  O O   . LEU A 1 73  ? 3.819   -8.561  10.436  1.00 97.36 73  A 1 
ATOM 533  C CB  . LEU A 1 73  ? 5.858   -5.995  9.492   1.00 98.01 73  A 1 
ATOM 534  C CG  . LEU A 1 73  ? 4.866   -5.245  10.395  1.00 97.76 73  A 1 
ATOM 535  C CD1 . LEU A 1 73  ? 5.115   -5.513  11.879  1.00 96.45 73  A 1 
ATOM 536  C CD2 . LEU A 1 73  ? 4.988   -3.741  10.155  1.00 96.55 73  A 1 
ATOM 537  N N   . GLY A 1 74  ? 3.907   -8.186  8.222   1.00 97.94 74  A 1 
ATOM 538  C CA  . GLY A 1 74  ? 2.605   -8.799  7.932   1.00 97.69 74  A 1 
ATOM 539  C C   . GLY A 1 74  ? 2.515   -10.257 8.388   1.00 97.29 74  A 1 
ATOM 540  O O   . GLY A 1 74  ? 1.571   -10.651 9.071   1.00 96.59 74  A 1 
ATOM 541  N N   . ARG A 1 75  ? 3.546   -11.065 8.097   1.00 97.01 75  A 1 
ATOM 542  C CA  . ARG A 1 75  ? 3.609   -12.478 8.521   1.00 96.49 75  A 1 
ATOM 543  C C   . ARG A 1 75  ? 3.704   -12.649 10.039  1.00 96.08 75  A 1 
ATOM 544  O O   . ARG A 1 75  ? 3.163   -13.615 10.564  1.00 95.06 75  A 1 
ATOM 545  C CB  . ARG A 1 75  ? 4.790   -13.174 7.836   1.00 96.12 75  A 1 
ATOM 546  C CG  . ARG A 1 75  ? 4.558   -13.349 6.327   1.00 94.37 75  A 1 
ATOM 547  C CD  . ARG A 1 75  ? 5.820   -13.885 5.648   1.00 91.35 75  A 1 
ATOM 548  N NE  . ARG A 1 75  ? 5.717   -13.778 4.182   1.00 83.73 75  A 1 
ATOM 549  C CZ  . ARG A 1 75  ? 6.689   -13.498 3.332   1.00 77.90 75  A 1 
ATOM 550  N NH1 . ARG A 1 75  ? 7.938   -13.431 3.696   1.00 68.66 75  A 1 
ATOM 551  N NH2 . ARG A 1 75  ? 6.413   -13.254 2.081   1.00 68.99 75  A 1 
ATOM 552  N N   . LEU A 1 76  ? 4.372   -11.740 10.744  1.00 96.00 76  A 1 
ATOM 553  C CA  . LEU A 1 76  ? 4.435   -11.736 12.211  1.00 95.94 76  A 1 
ATOM 554  C C   . LEU A 1 76  ? 3.066   -11.446 12.826  1.00 95.77 76  A 1 
ATOM 555  O O   . LEU A 1 76  ? 2.671   -12.144 13.754  1.00 95.31 76  A 1 
ATOM 556  C CB  . LEU A 1 76  ? 5.454   -10.694 12.694  1.00 96.17 76  A 1 
ATOM 557  C CG  . LEU A 1 76  ? 6.923   -11.064 12.449  1.00 95.68 76  A 1 
ATOM 558  C CD1 . LEU A 1 76  ? 7.794   -9.836  12.705  1.00 94.43 76  A 1 
ATOM 559  C CD2 . LEU A 1 76  ? 7.387   -12.189 13.363  1.00 94.25 76  A 1 
ATOM 560  N N   . ILE A 1 77  ? 2.328   -10.461 12.298  1.00 96.85 77  A 1 
ATOM 561  C CA  . ILE A 1 77  ? 0.989   -10.095 12.788  1.00 96.68 77  A 1 
ATOM 562  C C   . ILE A 1 77  ? 0.022   -11.279 12.679  1.00 95.86 77  A 1 
ATOM 563  O O   . ILE A 1 77  ? -0.705  -11.567 13.626  1.00 94.72 77  A 1 
ATOM 564  C CB  . ILE A 1 77  ? 0.488   -8.838  12.045  1.00 97.06 77  A 1 
ATOM 565  C CG1 . ILE A 1 77  ? 1.311   -7.616  12.512  1.00 96.67 77  A 1 
ATOM 566  C CG2 . ILE A 1 77  ? -1.014  -8.593  12.287  1.00 96.43 77  A 1 
ATOM 567  C CD1 . ILE A 1 77  ? 1.173   -6.397  11.606  1.00 94.74 77  A 1 
ATOM 568  N N   . LEU A 1 78  ? 0.072   -12.037 11.580  1.00 95.50 78  A 1 
ATOM 569  C CA  . LEU A 1 78  ? -0.730  -13.252 11.391  1.00 94.49 78  A 1 
ATOM 570  C C   . LEU A 1 78  ? -0.156  -14.502 12.079  1.00 92.97 78  A 1 
ATOM 571  O O   . LEU A 1 78  ? -0.702  -15.600 11.928  1.00 90.01 78  A 1 
ATOM 572  C CB  . LEU A 1 78  ? -0.931  -13.488 9.889   1.00 94.28 78  A 1 
ATOM 573  C CG  . LEU A 1 78  ? -1.721  -12.376 9.187   1.00 93.01 78  A 1 
ATOM 574  C CD1 . LEU A 1 78  ? -1.812  -12.714 7.707   1.00 89.99 78  A 1 
ATOM 575  C CD2 . LEU A 1 78  ? -3.133  -12.219 9.737   1.00 90.07 78  A 1 
ATOM 576  N N   . ARG A 1 79  ? 0.959   -14.376 12.799  1.00 93.37 79  A 1 
ATOM 577  C CA  . ARG A 1 79  ? 1.695   -15.502 13.389  1.00 92.44 79  A 1 
ATOM 578  C C   . ARG A 1 79  ? 2.001   -16.634 12.395  1.00 92.08 79  A 1 
ATOM 579  O O   . ARG A 1 79  ? 2.000   -17.817 12.741  1.00 89.55 79  A 1 
ATOM 580  C CB  . ARG A 1 79  ? 1.009   -15.997 14.662  1.00 91.30 79  A 1 
ATOM 581  C CG  . ARG A 1 79  ? 1.036   -14.950 15.778  1.00 84.06 79  A 1 
ATOM 582  C CD  . ARG A 1 79  ? 0.708   -15.612 17.119  1.00 82.96 79  A 1 
ATOM 583  N NE  . ARG A 1 79  ? 1.688   -16.647 17.493  1.00 79.46 79  A 1 
ATOM 584  C CZ  . ARG A 1 79  ? 1.515   -17.572 18.431  1.00 76.58 79  A 1 
ATOM 585  N NH1 . ARG A 1 79  ? 0.423   -17.645 19.126  1.00 66.45 79  A 1 
ATOM 586  N NH2 . ARG A 1 79  ? 2.445   -18.439 18.686  1.00 64.81 79  A 1 
ATOM 587  N N   . LEU A 1 80  ? 2.283   -16.281 11.148  1.00 92.02 80  A 1 
ATOM 588  C CA  . LEU A 1 80  ? 2.922   -17.163 10.165  1.00 90.99 80  A 1 
ATOM 589  C C   . LEU A 1 80  ? 4.428   -17.291 10.430  1.00 90.22 80  A 1 
ATOM 590  O O   . LEU A 1 80  ? 5.050   -18.268 10.021  1.00 88.41 80  A 1 
ATOM 591  C CB  . LEU A 1 80  ? 2.669   -16.626 8.750   1.00 91.08 80  A 1 
ATOM 592  C CG  . LEU A 1 80  ? 1.187   -16.489 8.358   1.00 90.52 80  A 1 
ATOM 593  C CD1 . LEU A 1 80  ? 1.092   -15.921 6.943   1.00 88.99 80  A 1 
ATOM 594  C CD2 . LEU A 1 80  ? 0.445   -17.826 8.398   1.00 89.19 80  A 1 
ATOM 595  N N   . LEU A 1 81  ? 4.995   -16.317 11.139  1.00 90.87 81  A 1 
ATOM 596  C CA  . LEU A 1 81  ? 6.338   -16.336 11.708  1.00 91.37 81  A 1 
ATOM 597  C C   . LEU A 1 81  ? 6.249   -16.052 13.206  1.00 91.77 81  A 1 
ATOM 598  O O   . LEU A 1 81  ? 5.472   -15.193 13.626  1.00 90.97 81  A 1 
ATOM 599  C CB  . LEU A 1 81  ? 7.219   -15.280 11.016  1.00 91.36 81  A 1 
ATOM 600  C CG  . LEU A 1 81  ? 7.497   -15.529 9.523   1.00 88.02 81  A 1 
ATOM 601  C CD1 . LEU A 1 81  ? 8.296   -14.353 8.956   1.00 85.22 81  A 1 
ATOM 602  C CD2 . LEU A 1 81  ? 8.303   -16.807 9.290   1.00 86.60 81  A 1 
ATOM 603  N N   . GLU A 1 82  ? 7.062   -16.738 14.009  1.00 91.26 82  A 1 
ATOM 604  C CA  . GLU A 1 82  ? 7.169   -16.435 15.435  1.00 91.35 82  A 1 
ATOM 605  C C   . GLU A 1 82  ? 8.029   -15.178 15.657  1.00 92.50 82  A 1 
ATOM 606  O O   . GLU A 1 82  ? 9.127   -15.082 15.084  1.00 92.12 82  A 1 
ATOM 607  C CB  . GLU A 1 82  ? 7.720   -17.636 16.211  1.00 89.57 82  A 1 
ATOM 608  C CG  . GLU A 1 82  ? 6.744   -18.830 16.252  1.00 81.52 82  A 1 
ATOM 609  C CD  . GLU A 1 82  ? 5.382   -18.498 16.898  1.00 77.10 82  A 1 
ATOM 610  O OE1 . GLU A 1 82  ? 4.360   -19.114 16.519  1.00 68.71 82  A 1 
ATOM 611  O OE2 . GLU A 1 82  ? 5.316   -17.602 17.764  1.00 67.84 82  A 1 
ATOM 612  N N   . PRO A 1 83  ? 7.554   -14.204 16.463  1.00 92.88 83  A 1 
ATOM 613  C CA  . PRO A 1 83  ? 8.335   -13.024 16.803  1.00 93.26 83  A 1 
ATOM 614  C C   . PRO A 1 83  ? 9.540   -13.392 17.679  1.00 93.56 83  A 1 
ATOM 615  O O   . PRO A 1 83  ? 9.495   -14.340 18.458  1.00 93.06 83  A 1 
ATOM 616  C CB  . PRO A 1 83  ? 7.353   -12.084 17.509  1.00 92.82 83  A 1 
ATOM 617  C CG  . PRO A 1 83  ? 6.348   -13.036 18.152  1.00 91.39 83  A 1 
ATOM 618  C CD  . PRO A 1 83  ? 6.273   -14.196 17.165  1.00 93.02 83  A 1 
ATOM 619  N N   . SER A 1 84  ? 10.622  -12.635 17.568  1.00 94.62 84  A 1 
ATOM 620  C CA  . SER A 1 84  ? 11.757  -12.707 18.496  1.00 94.81 84  A 1 
ATOM 621  C C   . SER A 1 84  ? 11.495  -11.923 19.787  1.00 95.15 84  A 1 
ATOM 622  O O   . SER A 1 84  ? 12.147  -12.164 20.798  1.00 93.89 84  A 1 
ATOM 623  C CB  . SER A 1 84  ? 13.036  -12.184 17.829  1.00 94.15 84  A 1 
ATOM 624  O OG  . SER A 1 84  ? 13.332  -12.925 16.653  1.00 89.69 84  A 1 
ATOM 625  N N   . GLY A 1 85  ? 10.535  -11.000 19.765  1.00 94.66 85  A 1 
ATOM 626  C CA  . GLY A 1 85  ? 10.093  -10.226 20.916  1.00 95.01 85  A 1 
ATOM 627  C C   . GLY A 1 85  ? 8.879   -9.355  20.597  1.00 95.97 85  A 1 
ATOM 628  O O   . GLY A 1 85  ? 8.511   -9.179  19.434  1.00 95.35 85  A 1 
ATOM 629  N N   . GLY A 1 86  ? 8.253   -8.802  21.634  1.00 96.38 86  A 1 
ATOM 630  C CA  . GLY A 1 86  ? 7.047   -7.984  21.549  1.00 96.58 86  A 1 
ATOM 631  C C   . GLY A 1 86  ? 5.756   -8.801  21.599  1.00 96.76 86  A 1 
ATOM 632  O O   . GLY A 1 86  ? 5.770   -10.018 21.779  1.00 95.51 86  A 1 
ATOM 633  N N   . LYS A 1 87  ? 4.616   -8.112  21.484  1.00 97.09 87  A 1 
ATOM 634  C CA  . LYS A 1 87  ? 3.272   -8.680  21.651  1.00 97.20 87  A 1 
ATOM 635  C C   . LYS A 1 87  ? 2.315   -8.181  20.577  1.00 97.50 87  A 1 
ATOM 636  O O   . LYS A 1 87  ? 2.435   -7.049  20.104  1.00 96.80 87  A 1 
ATOM 637  C CB  . LYS A 1 87  ? 2.731   -8.353  23.050  1.00 96.34 87  A 1 
ATOM 638  C CG  . LYS A 1 87  ? 3.535   -9.017  24.169  1.00 93.98 87  A 1 
ATOM 639  C CD  . LYS A 1 87  ? 2.884   -8.740  25.525  1.00 88.41 87  A 1 
ATOM 640  C CE  . LYS A 1 87  ? 3.493   -9.618  26.620  1.00 82.51 87  A 1 
ATOM 641  N NZ  . LYS A 1 87  ? 2.428   -10.135 27.521  1.00 72.21 87  A 1 
ATOM 642  N N   . ILE A 1 88  ? 1.344   -9.027  20.220  1.00 97.04 88  A 1 
ATOM 643  C CA  . ILE A 1 88  ? 0.287   -8.733  19.256  1.00 96.85 88  A 1 
ATOM 644  C C   . ILE A 1 88  ? -1.051  -9.027  19.924  1.00 96.54 88  A 1 
ATOM 645  O O   . ILE A 1 88  ? -1.259  -10.122 20.453  1.00 95.73 88  A 1 
ATOM 646  C CB  . ILE A 1 88  ? 0.463   -9.551  17.962  1.00 96.57 88  A 1 
ATOM 647  C CG1 . ILE A 1 88  ? 1.858   -9.355  17.325  1.00 94.46 88  A 1 
ATOM 648  C CG2 . ILE A 1 88  ? -0.634  -9.174  16.948  1.00 94.15 88  A 1 
ATOM 649  C CD1 . ILE A 1 88  ? 2.231   -10.492 16.372  1.00 88.37 88  A 1 
ATOM 650  N N   . PHE A 1 89  ? -1.964  -8.063  19.885  1.00 96.76 89  A 1 
ATOM 651  C CA  . PHE A 1 89  ? -3.324  -8.170  20.388  1.00 96.52 89  A 1 
ATOM 652  C C   . PHE A 1 89  ? -4.294  -8.013  19.227  1.00 96.28 89  A 1 
ATOM 653  O O   . PHE A 1 89  ? -4.182  -7.071  18.442  1.00 95.74 89  A 1 
ATOM 654  C CB  . PHE A 1 89  ? -3.590  -7.120  21.473  1.00 96.39 89  A 1 
ATOM 655  C CG  . PHE A 1 89  ? -2.658  -7.185  22.668  1.00 96.33 89  A 1 
ATOM 656  C CD1 . PHE A 1 89  ? -3.079  -7.800  23.861  1.00 94.42 89  A 1 
ATOM 657  C CD2 . PHE A 1 89  ? -1.367  -6.632  22.589  1.00 94.87 89  A 1 
ATOM 658  C CE1 . PHE A 1 89  ? -2.214  -7.864  24.965  1.00 94.25 89  A 1 
ATOM 659  C CE2 . PHE A 1 89  ? -0.500  -6.704  23.689  1.00 94.58 89  A 1 
ATOM 660  C CZ  . PHE A 1 89  ? -0.925  -7.319  24.877  1.00 94.94 89  A 1 
ATOM 661  N N   . PHE A 1 90  ? -5.272  -8.919  19.135  1.00 95.74 90  A 1 
ATOM 662  C CA  . PHE A 1 90  ? -6.348  -8.878  18.155  1.00 95.11 90  A 1 
ATOM 663  C C   . PHE A 1 90  ? -7.689  -8.889  18.888  1.00 94.62 90  A 1 
ATOM 664  O O   . PHE A 1 90  ? -7.934  -9.765  19.718  1.00 93.48 90  A 1 
ATOM 665  C CB  . PHE A 1 90  ? -6.198  -10.052 17.189  1.00 94.50 90  A 1 
ATOM 666  C CG  . PHE A 1 90  ? -7.251  -10.085 16.103  1.00 94.07 90  A 1 
ATOM 667  C CD1 . PHE A 1 90  ? -8.221  -11.104 16.086  1.00 91.46 90  A 1 
ATOM 668  C CD2 . PHE A 1 90  ? -7.263  -9.089  15.111  1.00 91.30 90  A 1 
ATOM 669  C CE1 . PHE A 1 90  ? -9.191  -11.136 15.074  1.00 90.30 90  A 1 
ATOM 670  C CE2 . PHE A 1 90  ? -8.236  -9.118  14.102  1.00 90.18 90  A 1 
ATOM 671  C CZ  . PHE A 1 90  ? -9.198  -10.143 14.081  1.00 90.93 90  A 1 
ATOM 672  N N   . ARG A 1 91  ? -8.531  -7.882  18.637  1.00 94.30 91  A 1 
ATOM 673  C CA  . ARG A 1 91  ? -9.790  -7.641  19.369  1.00 93.86 91  A 1 
ATOM 674  C C   . ARG A 1 91  ? -9.619  -7.602  20.901  1.00 94.07 91  A 1 
ATOM 675  O O   . ARG A 1 91  ? -10.482 -8.052  21.649  1.00 92.40 91  A 1 
ATOM 676  C CB  . ARG A 1 91  ? -10.858 -8.644  18.913  1.00 92.76 91  A 1 
ATOM 677  C CG  . ARG A 1 91  ? -11.254 -8.458  17.446  1.00 90.55 91  A 1 
ATOM 678  C CD  . ARG A 1 91  ? -12.327 -9.477  17.067  1.00 87.75 91  A 1 
ATOM 679  N NE  . ARG A 1 91  ? -12.989 -9.123  15.805  1.00 83.21 91  A 1 
ATOM 680  C CZ  . ARG A 1 91  ? -13.846 -9.873  15.139  1.00 79.39 91  A 1 
ATOM 681  N NH1 . ARG A 1 91  ? -14.170 -11.074 15.512  1.00 72.91 91  A 1 
ATOM 682  N NH2 . ARG A 1 91  ? -14.420 -9.410  14.067  1.00 71.45 91  A 1 
ATOM 683  N N   . GLY A 1 92  ? -8.502  -7.062  21.362  1.00 92.82 92  A 1 
ATOM 684  C CA  . GLY A 1 92  ? -8.153  -6.950  22.782  1.00 93.16 92  A 1 
ATOM 685  C C   . GLY A 1 92  ? -7.518  -8.200  23.400  1.00 93.75 92  A 1 
ATOM 686  O O   . GLY A 1 92  ? -7.035  -8.130  24.525  1.00 92.26 92  A 1 
ATOM 687  N N   . GLU A 1 93  ? -7.464  -9.329  22.684  1.00 93.02 93  A 1 
ATOM 688  C CA  . GLU A 1 93  ? -6.841  -10.568 23.157  1.00 92.74 93  A 1 
ATOM 689  C C   . GLU A 1 93  ? -5.403  -10.698 22.653  1.00 93.73 93  A 1 
ATOM 690  O O   . GLU A 1 93  ? -5.132  -10.502 21.466  1.00 93.06 93  A 1 
ATOM 691  C CB  . GLU A 1 93  ? -7.657  -11.777 22.708  1.00 90.72 93  A 1 
ATOM 692  C CG  . GLU A 1 93  ? -9.029  -11.860 23.395  1.00 78.78 93  A 1 
ATOM 693  C CD  . GLU A 1 93  ? -9.849  -13.036 22.854  1.00 75.37 93  A 1 
ATOM 694  O OE1 . GLU A 1 93  ? -11.090 -13.010 22.971  1.00 67.53 93  A 1 
ATOM 695  O OE2 . GLU A 1 93  ? -9.283  -13.943 22.193  1.00 67.66 93  A 1 
ATOM 696  N N   . GLU A 1 94  ? -4.473  -11.087 23.535  1.00 93.84 94  A 1 
ATOM 697  C CA  . GLU A 1 94  ? -3.086  -11.349 23.142  1.00 94.10 94  A 1 
ATOM 698  C C   . GLU A 1 94  ? -3.005  -12.645 22.326  1.00 93.65 94  A 1 
ATOM 699  O O   . GLU A 1 94  ? -3.139  -13.743 22.859  1.00 91.78 94  A 1 
ATOM 700  C CB  . GLU A 1 94  ? -2.158  -11.385 24.374  1.00 93.79 94  A 1 
ATOM 701  C CG  . GLU A 1 94  ? -0.685  -11.478 23.938  1.00 92.32 94  A 1 
ATOM 702  C CD  . GLU A 1 94  ? 0.331   -11.543 25.091  1.00 91.67 94  A 1 
ATOM 703  O OE1 . GLU A 1 94  ? 1.460   -12.032 24.842  1.00 85.24 94  A 1 
ATOM 704  O OE2 . GLU A 1 94  ? 0.088   -11.044 26.208  1.00 87.64 94  A 1 
ATOM 705  N N   . ILE A 1 95  ? -2.717  -12.533 21.029  1.00 94.14 95  A 1 
ATOM 706  C CA  . ILE A 1 95  ? -2.548  -13.693 20.147  1.00 93.31 95  A 1 
ATOM 707  C C   . ILE A 1 95  ? -1.118  -14.252 20.172  1.00 92.38 95  A 1 
ATOM 708  O O   . ILE A 1 95  ? -0.904  -15.365 19.704  1.00 90.25 95  A 1 
ATOM 709  C CB  . ILE A 1 95  ? -3.045  -13.408 18.711  1.00 92.99 95  A 1 
ATOM 710  C CG1 . ILE A 1 95  ? -2.221  -12.313 18.008  1.00 91.29 95  A 1 
ATOM 711  C CG2 . ILE A 1 95  ? -4.544  -13.070 18.727  1.00 90.07 95  A 1 
ATOM 712  C CD1 . ILE A 1 95  ? -2.492  -12.224 16.501  1.00 89.35 95  A 1 
ATOM 713  N N   . SER A 1 96  ? -0.152  -13.530 20.736  1.00 89.60 96  A 1 
ATOM 714  C CA  . SER A 1 96  ? 1.247   -13.983 20.811  1.00 87.68 96  A 1 
ATOM 715  C C   . SER A 1 96  ? 1.450   -15.170 21.753  1.00 86.70 96  A 1 
ATOM 716  O O   . SER A 1 96  ? 2.322   -15.995 21.503  1.00 82.36 96  A 1 
ATOM 717  C CB  . SER A 1 96  ? 2.159   -12.835 21.254  1.00 85.54 96  A 1 
ATOM 718  O OG  . SER A 1 96  ? 1.974   -11.715 20.416  1.00 81.05 96  A 1 
ATOM 719  N N   . SER A 1 97  ? 0.636   -15.296 22.804  1.00 88.67 97  A 1 
ATOM 720  C CA  . SER A 1 97  ? 0.776   -16.303 23.867  1.00 87.73 97  A 1 
ATOM 721  C C   . SER A 1 97  ? -0.270  -17.423 23.830  1.00 87.39 97  A 1 
ATOM 722  O O   . SER A 1 97  ? -0.183  -18.367 24.613  1.00 83.80 97  A 1 
ATOM 723  C CB  . SER A 1 97  ? 0.743   -15.594 25.225  1.00 85.58 97  A 1 
ATOM 724  O OG  . SER A 1 97  ? -0.438  -14.825 25.341  1.00 78.91 97  A 1 
ATOM 725  N N   . ILE A 1 98  ? -1.264  -17.364 22.920  1.00 87.48 98  A 1 
ATOM 726  C CA  . ILE A 1 98  ? -2.339  -18.362 22.861  1.00 86.20 98  A 1 
ATOM 727  C C   . ILE A 1 98  ? -1.869  -19.696 22.271  1.00 85.18 98  A 1 
ATOM 728  O O   . ILE A 1 98  ? -0.965  -19.764 21.435  1.00 81.35 98  A 1 
ATOM 729  C CB  . ILE A 1 98  ? -3.613  -17.834 22.161  1.00 84.24 98  A 1 
ATOM 730  C CG1 . ILE A 1 98  ? -3.391  -17.595 20.657  1.00 78.65 98  A 1 
ATOM 731  C CG2 . ILE A 1 98  ? -4.150  -16.603 22.898  1.00 77.20 98  A 1 
ATOM 732  C CD1 . ILE A 1 98  ? -4.640  -17.106 19.919  1.00 74.05 98  A 1 
ATOM 733  N N   . ASN A 1 99  ? -2.540  -20.790 22.678  1.00 81.45 99  A 1 
ATOM 734  C CA  . ASN A 1 99  ? -2.256  -22.138 22.191  1.00 79.96 99  A 1 
ATOM 735  C C   . ASN A 1 99  ? -2.616  -22.312 20.699  1.00 79.23 99  A 1 
ATOM 736  O O   . ASN A 1 99  ? -3.359  -21.529 20.103  1.00 75.87 99  A 1 
ATOM 737  C CB  . ASN A 1 99  ? -2.912  -23.175 23.129  1.00 76.39 99  A 1 
ATOM 738  C CG  . ASN A 1 99  ? -4.426  -23.243 23.038  1.00 69.76 99  A 1 
ATOM 739  O OD1 . ASN A 1 99  ? -5.019  -23.203 21.976  1.00 63.74 99  A 1 
ATOM 740  N ND2 . ASN A 1 99  ? -5.111  -23.416 24.144  1.00 63.18 99  A 1 
ATOM 741  N N   . ARG A 1 100 ? -2.118  -23.390 20.081  1.00 71.45 100 A 1 
ATOM 742  C CA  . ARG A 1 100 ? -2.293  -23.674 18.644  1.00 70.13 100 A 1 
ATOM 743  C C   . ARG A 1 100 ? -3.763  -23.814 18.219  1.00 72.04 100 A 1 
ATOM 744  O O   . ARG A 1 100 ? -4.103  -23.419 17.109  1.00 68.70 100 A 1 
ATOM 745  C CB  . ARG A 1 100 ? -1.481  -24.932 18.288  1.00 65.49 100 A 1 
ATOM 746  C CG  . ARG A 1 100 ? -1.398  -25.188 16.776  1.00 58.72 100 A 1 
ATOM 747  C CD  . ARG A 1 100 ? -0.515  -26.405 16.489  1.00 56.20 100 A 1 
ATOM 748  N NE  . ARG A 1 100 ? -0.387  -26.670 15.044  1.00 49.47 100 A 1 
ATOM 749  C CZ  . ARG A 1 100 ? 0.315   -27.644 14.481  1.00 43.46 100 A 1 
ATOM 750  N NH1 . ARG A 1 100 ? 0.986   -28.510 15.186  1.00 40.95 100 A 1 
ATOM 751  N NH2 . ARG A 1 100 ? 0.358   -27.769 13.184  1.00 38.98 100 A 1 
ATOM 752  N N   . ARG A 1 101 ? -4.636  -24.355 19.085  1.00 76.03 101 A 1 
ATOM 753  C CA  . ARG A 1 101 ? -6.072  -24.520 18.805  1.00 76.04 101 A 1 
ATOM 754  C C   . ARG A 1 101 ? -6.791  -23.171 18.774  1.00 76.78 101 A 1 
ATOM 755  O O   . ARG A 1 101 ? -7.518  -22.899 17.821  1.00 74.09 101 A 1 
ATOM 756  C CB  . ARG A 1 101 ? -6.692  -25.482 19.837  1.00 73.96 101 A 1 
ATOM 757  C CG  . ARG A 1 101 ? -8.167  -25.801 19.528  1.00 66.72 101 A 1 
ATOM 758  C CD  . ARG A 1 101 ? -8.732  -26.799 20.548  1.00 63.23 101 A 1 
ATOM 759  N NE  . ARG A 1 101 ? -10.150 -27.104 20.284  1.00 56.53 101 A 1 
ATOM 760  C CZ  . ARG A 1 101 ? -10.908 -27.970 20.940  1.00 47.97 101 A 1 
ATOM 761  N NH1 . ARG A 1 101 ? -10.453 -28.671 21.939  1.00 45.62 101 A 1 
ATOM 762  N NH2 . ARG A 1 101 ? -12.155 -28.150 20.602  1.00 43.66 101 A 1 
ATOM 763  N N   . ALA A 1 102 ? -6.545  -22.314 19.764  1.00 80.47 102 A 1 
ATOM 764  C CA  . ALA A 1 102 ? -7.097  -20.962 19.810  1.00 80.52 102 A 1 
ATOM 765  C C   . ALA A 1 102 ? -6.601  -20.110 18.631  1.00 82.12 102 A 1 
ATOM 766  O O   . ALA A 1 102 ? -7.390  -19.408 18.003  1.00 79.95 102 A 1 
ATOM 767  C CB  . ALA A 1 102 ? -6.739  -20.341 21.166  1.00 77.91 102 A 1 
ATOM 768  N N   . LEU A 1 103 ? -5.331  -20.250 18.251  1.00 82.91 103 A 1 
ATOM 769  C CA  . LEU A 1 103 ? -4.789  -19.596 17.061  1.00 83.07 103 A 1 
ATOM 770  C C   . LEU A 1 103 ? -5.469  -20.086 15.772  1.00 82.25 103 A 1 
ATOM 771  O O   . LEU A 1 103 ? -5.712  -19.284 14.881  1.00 78.16 103 A 1 
ATOM 772  C CB  . LEU A 1 103 ? -3.269  -19.825 17.018  1.00 82.76 103 A 1 
ATOM 773  C CG  . LEU A 1 103 ? -2.559  -19.062 15.885  1.00 79.59 103 A 1 
ATOM 774  C CD1 . LEU A 1 103 ? -2.662  -17.546 16.043  1.00 75.99 103 A 1 
ATOM 775  C CD2 . LEU A 1 103 ? -1.080  -19.449 15.866  1.00 76.16 103 A 1 
ATOM 776  N N   . GLY A 1 104 ? -5.806  -21.389 15.676  1.00 81.48 104 A 1 
ATOM 777  C CA  . GLY A 1 104 ? -6.544  -21.958 14.547  1.00 79.63 104 A 1 
ATOM 778  C C   . GLY A 1 104 ? -7.898  -21.282 14.328  1.00 80.80 104 A 1 
ATOM 779  O O   . GLY A 1 104 ? -8.191  -20.879 13.206  1.00 77.45 104 A 1 
ATOM 780  N N   . ALA A 1 105 ? -8.677  -21.077 15.399  1.00 80.03 105 A 1 
ATOM 781  C CA  . ALA A 1 105 ? -9.953  -20.358 15.332  1.00 79.29 105 A 1 
ATOM 782  C C   . ALA A 1 105 ? -9.767  -18.890 14.897  1.00 80.99 105 A 1 
ATOM 783  O O   . ALA A 1 105 ? -10.463 -18.411 14.002  1.00 78.92 105 A 1 
ATOM 784  C CB  . ALA A 1 105 ? -10.641 -20.463 16.699  1.00 76.06 105 A 1 
ATOM 785  N N   . ARG A 1 106 ? -8.772  -18.191 15.447  1.00 83.36 106 A 1 
ATOM 786  C CA  . ARG A 1 106 ? -8.472  -16.800 15.066  1.00 84.40 106 A 1 
ATOM 787  C C   . ARG A 1 106 ? -7.985  -16.658 13.621  1.00 85.93 106 A 1 
ATOM 788  O O   . ARG A 1 106 ? -8.237  -15.635 12.994  1.00 84.01 106 A 1 
ATOM 789  C CB  . ARG A 1 106 ? -7.458  -16.188 16.048  1.00 83.40 106 A 1 
ATOM 790  C CG  . ARG A 1 106 ? -7.989  -15.992 17.483  1.00 79.36 106 A 1 
ATOM 791  C CD  . ARG A 1 106 ? -9.165  -15.021 17.525  1.00 76.54 106 A 1 
ATOM 792  N NE  . ARG A 1 106 ? -9.659  -14.777 18.893  1.00 71.92 106 A 1 
ATOM 793  C CZ  . ARG A 1 106 ? -10.852 -14.291 19.190  1.00 65.57 106 A 1 
ATOM 794  N NH1 . ARG A 1 106 ? -11.721 -13.974 18.275  1.00 61.63 106 A 1 
ATOM 795  N NH2 . ARG A 1 106 ? -11.217 -14.110 20.424  1.00 59.03 106 A 1 
ATOM 796  N N   . ARG A 1 107 ? -7.315  -17.673 13.049  1.00 84.61 107 A 1 
ATOM 797  C CA  . ARG A 1 107 ? -6.857  -17.660 11.647  1.00 83.76 107 A 1 
ATOM 798  C C   . ARG A 1 107 ? -7.998  -17.647 10.629  1.00 85.92 107 A 1 
ATOM 799  O O   . ARG A 1 107 ? -7.757  -17.215 9.512   1.00 84.38 107 A 1 
ATOM 800  C CB  . ARG A 1 107 ? -5.938  -18.850 11.376  1.00 80.54 107 A 1 
ATOM 801  C CG  . ARG A 1 107 ? -4.517  -18.587 11.887  1.00 74.35 107 A 1 
ATOM 802  C CD  . ARG A 1 107 ? -3.674  -19.837 11.665  1.00 70.79 107 A 1 
ATOM 803  N NE  . ARG A 1 107 ? -2.277  -19.616 12.067  1.00 66.53 107 A 1 
ATOM 804  C CZ  . ARG A 1 107 ? -1.265  -20.430 11.841  1.00 60.06 107 A 1 
ATOM 805  N NH1 . ARG A 1 107 ? -1.422  -21.580 11.247  1.00 55.62 107 A 1 
ATOM 806  N NH2 . ARG A 1 107 ? -0.062  -20.087 12.212  1.00 54.61 107 A 1 
ATOM 807  N N   . GLN A 1 108 ? -9.208  -18.087 10.995  1.00 86.35 108 A 1 
ATOM 808  C CA  . GLN A 1 108 ? -10.383 -17.935 10.128  1.00 86.48 108 A 1 
ATOM 809  C C   . GLN A 1 108 ? -10.714 -16.451 9.906   1.00 88.68 108 A 1 
ATOM 810  O O   . GLN A 1 108 ? -11.016 -16.043 8.788   1.00 87.98 108 A 1 
ATOM 811  C CB  . GLN A 1 108 ? -11.586 -18.672 10.736  1.00 82.77 108 A 1 
ATOM 812  C CG  . GLN A 1 108 ? -11.346 -20.185 10.819  1.00 73.54 108 A 1 
ATOM 813  C CD  . GLN A 1 108 ? -12.516 -20.948 11.432  1.00 70.14 108 A 1 
ATOM 814  O OE1 . GLN A 1 108 ? -13.400 -20.409 12.068  1.00 63.11 108 A 1 
ATOM 815  N NE2 . GLN A 1 108 ? -12.557 -22.253 11.287  1.00 59.26 108 A 1 
ATOM 816  N N   . GLU A 1 109 ? -10.557 -15.641 10.952  1.00 90.61 109 A 1 
ATOM 817  C CA  . GLU A 1 109 ? -10.812 -14.198 10.920  1.00 91.98 109 A 1 
ATOM 818  C C   . GLU A 1 109 ? -9.638  -13.371 10.355  1.00 93.62 109 A 1 
ATOM 819  O O   . GLU A 1 109 ? -9.799  -12.178 10.099  1.00 93.05 109 A 1 
ATOM 820  C CB  . GLU A 1 109 ? -11.134 -13.726 12.347  1.00 90.30 109 A 1 
ATOM 821  C CG  . GLU A 1 109 ? -12.373 -14.399 12.959  1.00 84.48 109 A 1 
ATOM 822  C CD  . GLU A 1 109 ? -12.663 -13.795 14.337  1.00 81.83 109 A 1 
ATOM 823  O OE1 . GLU A 1 109 ? -12.562 -14.499 15.368  1.00 73.06 109 A 1 
ATOM 824  O OE2 . GLU A 1 109 ? -12.944 -12.584 14.395  1.00 73.38 109 A 1 
ATOM 825  N N   . MET A 1 110 ? -8.455  -13.978 10.189  1.00 94.11 110 A 1 
ATOM 826  C CA  . MET A 1 110 ? -7.214  -13.303 9.808   1.00 94.41 110 A 1 
ATOM 827  C C   . MET A 1 110 ? -6.601  -13.963 8.575   1.00 94.66 110 A 1 
ATOM 828  O O   . MET A 1 110 ? -6.051  -15.067 8.661   1.00 93.19 110 A 1 
ATOM 829  C CB  . MET A 1 110 ? -6.220  -13.344 10.972  1.00 93.09 110 A 1 
ATOM 830  C CG  . MET A 1 110 ? -6.673  -12.606 12.235  1.00 89.97 110 A 1 
ATOM 831  S SD  . MET A 1 110 ? -5.378  -12.511 13.507  1.00 87.17 110 A 1 
ATOM 832  C CE  . MET A 1 110 ? -5.149  -14.260 13.897  1.00 76.08 110 A 1 
ATOM 833  N N   . GLN A 1 111 ? -6.627  -13.287 7.427   1.00 95.25 111 A 1 
ATOM 834  C CA  . GLN A 1 111 ? -6.164  -13.822 6.146   1.00 95.63 111 A 1 
ATOM 835  C C   . GLN A 1 111 ? -5.035  -12.983 5.537   1.00 96.22 111 A 1 
ATOM 836  O O   . GLN A 1 111 ? -4.861  -11.806 5.847   1.00 95.82 111 A 1 
ATOM 837  C CB  . GLN A 1 111 ? -7.350  -13.965 5.184   1.00 94.83 111 A 1 
ATOM 838  C CG  . GLN A 1 111 ? -8.379  -15.011 5.656   1.00 91.18 111 A 1 
ATOM 839  C CD  . GLN A 1 111 ? -7.806  -16.421 5.712   1.00 91.40 111 A 1 
ATOM 840  O OE1 . GLN A 1 111 ? -7.042  -16.855 4.860   1.00 82.67 111 A 1 
ATOM 841  N NE2 . GLN A 1 111 ? -8.134  -17.188 6.725   1.00 79.63 111 A 1 
ATOM 842  N N   . MET A 1 112 ? -4.262  -13.615 4.654   1.00 94.87 112 A 1 
ATOM 843  C CA  . MET A 1 112 ? -3.176  -12.971 3.918   1.00 95.17 112 A 1 
ATOM 844  C C   . MET A 1 112 ? -3.270  -13.270 2.426   1.00 95.22 112 A 1 
ATOM 845  O O   . MET A 1 112 ? -3.400  -14.427 2.026   1.00 94.01 112 A 1 
ATOM 846  C CB  . MET A 1 112 ? -1.820  -13.393 4.492   1.00 94.62 112 A 1 
ATOM 847  C CG  . MET A 1 112 ? -0.647  -12.626 3.870   1.00 92.37 112 A 1 
ATOM 848  S SD  . MET A 1 112 ? 0.905   -12.808 4.787   1.00 91.49 112 A 1 
ATOM 849  C CE  . MET A 1 112 ? 1.940   -11.662 3.835   1.00 85.36 112 A 1 
ATOM 850  N N   . ILE A 1 113 ? -3.139  -12.224 1.616   1.00 95.40 113 A 1 
ATOM 851  C CA  . ILE A 1 113 ? -2.824  -12.312 0.193   1.00 95.31 113 A 1 
ATOM 852  C C   . ILE A 1 113 ? -1.303  -12.199 0.085   1.00 95.33 113 A 1 
ATOM 853  O O   . ILE A 1 113 ? -0.724  -11.209 0.529   1.00 94.57 113 A 1 
ATOM 854  C CB  . ILE A 1 113 ? -3.549  -11.202 -0.600  1.00 94.82 113 A 1 
ATOM 855  C CG1 . ILE A 1 113 ? -5.084  -11.292 -0.435  1.00 93.02 113 A 1 
ATOM 856  C CG2 . ILE A 1 113 ? -3.166  -11.289 -2.086  1.00 93.05 113 A 1 
ATOM 857  C CD1 . ILE A 1 113 ? -5.795  -9.979  -0.769  1.00 89.70 113 A 1 
ATOM 858  N N   . PHE A 1 114 ? -0.659  -13.227 -0.455  1.00 94.07 114 A 1 
ATOM 859  C CA  . PHE A 1 114 ? 0.797   -13.272 -0.595  1.00 93.38 114 A 1 
ATOM 860  C C   . PHE A 1 114 ? 1.243   -12.604 -1.897  1.00 92.58 114 A 1 
ATOM 861  O O   . PHE A 1 114 ? 0.582   -12.744 -2.922  1.00 90.51 114 A 1 
ATOM 862  C CB  . PHE A 1 114 ? 1.286   -14.724 -0.538  1.00 92.13 114 A 1 
ATOM 863  C CG  . PHE A 1 114 ? 1.050   -15.407 0.796   1.00 90.23 114 A 1 
ATOM 864  C CD1 . PHE A 1 114 ? 1.969   -15.229 1.846   1.00 85.70 114 A 1 
ATOM 865  C CD2 . PHE A 1 114 ? -0.088  -16.208 0.993   1.00 86.24 114 A 1 
ATOM 866  C CE1 . PHE A 1 114 ? 1.747   -15.847 3.088   1.00 83.44 114 A 1 
ATOM 867  C CE2 . PHE A 1 114 ? -0.312  -16.824 2.236   1.00 83.06 114 A 1 
ATOM 868  C CZ  . PHE A 1 114 ? 0.605   -16.644 3.286   1.00 84.54 114 A 1 
ATOM 869  N N   . GLN A 1 115 ? 2.427   -11.987 -1.876  1.00 91.41 115 A 1 
ATOM 870  C CA  . GLN A 1 115 ? 3.073   -11.411 -3.060  1.00 91.01 115 A 1 
ATOM 871  C C   . GLN A 1 115 ? 3.252   -12.436 -4.191  1.00 90.19 115 A 1 
ATOM 872  O O   . GLN A 1 115 ? 3.069   -12.118 -5.364  1.00 86.44 115 A 1 
ATOM 873  C CB  . GLN A 1 115 ? 4.439   -10.854 -2.635  1.00 89.02 115 A 1 
ATOM 874  C CG  . GLN A 1 115 ? 5.183   -10.174 -3.793  1.00 81.98 115 A 1 
ATOM 875  C CD  . GLN A 1 115 ? 6.554   -9.638  -3.395  1.00 78.91 115 A 1 
ATOM 876  O OE1 . GLN A 1 115 ? 7.124   -9.953  -2.359  1.00 72.72 115 A 1 
ATOM 877  N NE2 . GLN A 1 115 ? 7.154   -8.827  -4.230  1.00 67.48 115 A 1 
ATOM 878  N N   . ASN A 1 116 ? 3.617   -13.671 -3.847  1.00 90.01 116 A 1 
ATOM 879  C CA  . ASN A 1 116 ? 3.682   -14.763 -4.809  1.00 89.80 116 A 1 
ATOM 880  C C   . ASN A 1 116 ? 2.365   -15.562 -4.774  1.00 89.77 116 A 1 
ATOM 881  O O   . ASN A 1 116 ? 2.162   -16.342 -3.833  1.00 88.19 116 A 1 
ATOM 882  C CB  . ASN A 1 116 ? 4.909   -15.642 -4.521  1.00 87.78 116 A 1 
ATOM 883  C CG  . ASN A 1 116 ? 5.033   -16.785 -5.516  1.00 83.98 116 A 1 
ATOM 884  O OD1 . ASN A 1 116 ? 4.244   -16.963 -6.427  1.00 77.70 116 A 1 
ATOM 885  N ND2 . ASN A 1 116 ? 6.034   -17.618 -5.372  1.00 77.53 116 A 1 
ATOM 886  N N   . PRO A 1 117 ? 1.492   -15.441 -5.795  1.00 89.67 117 A 1 
ATOM 887  C CA  . PRO A 1 117 ? 0.193   -16.109 -5.785  1.00 89.18 117 A 1 
ATOM 888  C C   . PRO A 1 117 ? 0.300   -17.639 -5.842  1.00 89.58 117 A 1 
ATOM 889  O O   . PRO A 1 117 ? -0.581  -18.327 -5.329  1.00 87.42 117 A 1 
ATOM 890  C CB  . PRO A 1 117 ? -0.554  -15.522 -6.984  1.00 87.54 117 A 1 
ATOM 891  C CG  . PRO A 1 117 ? 0.554   -15.134 -7.956  1.00 86.72 117 A 1 
ATOM 892  C CD  . PRO A 1 117 ? 1.662   -14.666 -7.017  1.00 89.78 117 A 1 
ATOM 893  N N   . PHE A 1 118 ? 1.398   -18.200 -6.360  1.00 88.96 118 A 1 
ATOM 894  C CA  . PHE A 1 118 ? 1.641   -19.651 -6.337  1.00 88.07 118 A 1 
ATOM 895  C C   . PHE A 1 118 ? 1.769   -20.213 -4.915  1.00 88.31 118 A 1 
ATOM 896  O O   . PHE A 1 118 ? 1.480   -21.386 -4.702  1.00 86.16 118 A 1 
ATOM 897  C CB  . PHE A 1 118 ? 2.897   -20.005 -7.145  1.00 86.48 118 A 1 
ATOM 898  C CG  . PHE A 1 118 ? 2.761   -19.798 -8.640  1.00 83.16 118 A 1 
ATOM 899  C CD1 . PHE A 1 118 ? 2.147   -20.789 -9.428  1.00 78.85 118 A 1 
ATOM 900  C CD2 . PHE A 1 118 ? 3.247   -18.627 -9.248  1.00 78.58 118 A 1 
ATOM 901  C CE1 . PHE A 1 118 ? 2.009   -20.604 -10.812 1.00 75.08 118 A 1 
ATOM 902  C CE2 . PHE A 1 118 ? 3.102   -18.438 -10.634 1.00 75.30 118 A 1 
ATOM 903  C CZ  . PHE A 1 118 ? 2.479   -19.426 -11.416 1.00 76.19 118 A 1 
ATOM 904  N N   . ALA A 1 119 ? 2.135   -19.394 -3.926  1.00 87.74 119 A 1 
ATOM 905  C CA  . ALA A 1 119 ? 2.181   -19.813 -2.526  1.00 86.62 119 A 1 
ATOM 906  C C   . ALA A 1 119 ? 0.782   -20.054 -1.920  1.00 87.30 119 A 1 
ATOM 907  O O   . ALA A 1 119 ? 0.668   -20.686 -0.870  1.00 84.03 119 A 1 
ATOM 908  C CB  . ALA A 1 119 ? 2.961   -18.763 -1.728  1.00 84.70 119 A 1 
ATOM 909  N N   . SER A 1 120 ? -0.286  -19.562 -2.571  1.00 88.33 120 A 1 
ATOM 910  C CA  . SER A 1 120 ? -1.665  -19.706 -2.106  1.00 88.60 120 A 1 
ATOM 911  C C   . SER A 1 120 ? -2.325  -21.021 -2.523  1.00 89.57 120 A 1 
ATOM 912  O O   . SER A 1 120 ? -3.349  -21.379 -1.939  1.00 87.97 120 A 1 
ATOM 913  C CB  . SER A 1 120 ? -2.506  -18.518 -2.589  1.00 87.55 120 A 1 
ATOM 914  O OG  . SER A 1 120 ? -2.014  -17.323 -2.009  1.00 80.87 120 A 1 
ATOM 915  N N   . PHE A 1 121 ? -1.761  -21.754 -3.495  1.00 89.22 121 A 1 
ATOM 916  C CA  . PHE A 1 121 ? -2.378  -22.948 -4.076  1.00 90.37 121 A 1 
ATOM 917  C C   . PHE A 1 121 ? -1.421  -24.135 -4.144  1.00 90.71 121 A 1 
ATOM 918  O O   . PHE A 1 121 ? -0.234  -23.997 -4.439  1.00 88.02 121 A 1 
ATOM 919  C CB  . PHE A 1 121 ? -2.935  -22.615 -5.465  1.00 89.78 121 A 1 
ATOM 920  C CG  . PHE A 1 121 ? -4.041  -21.579 -5.426  1.00 90.87 121 A 1 
ATOM 921  C CD1 . PHE A 1 121 ? -5.349  -21.952 -5.065  1.00 87.41 121 A 1 
ATOM 922  C CD2 . PHE A 1 121 ? -3.752  -20.235 -5.718  1.00 88.42 121 A 1 
ATOM 923  C CE1 . PHE A 1 121 ? -6.364  -20.989 -5.000  1.00 86.47 121 A 1 
ATOM 924  C CE2 . PHE A 1 121 ? -4.769  -19.272 -5.652  1.00 86.74 121 A 1 
ATOM 925  C CZ  . PHE A 1 121 ? -6.075  -19.648 -5.296  1.00 88.42 121 A 1 
ATOM 926  N N   . ASN A 1 122 ? -1.963  -25.339 -3.921  1.00 90.67 122 A 1 
ATOM 927  C CA  . ASN A 1 122 ? -1.246  -26.574 -4.215  1.00 91.60 122 A 1 
ATOM 928  C C   . ASN A 1 122 ? -1.281  -26.823 -5.739  1.00 91.53 122 A 1 
ATOM 929  O O   . ASN A 1 122 ? -2.367  -27.005 -6.287  1.00 90.94 122 A 1 
ATOM 930  C CB  . ASN A 1 122 ? -1.881  -27.720 -3.409  1.00 91.23 122 A 1 
ATOM 931  C CG  . ASN A 1 122 ? -1.185  -29.057 -3.601  1.00 90.65 122 A 1 
ATOM 932  O OD1 . ASN A 1 122 ? -0.388  -29.275 -4.502  1.00 86.71 122 A 1 
ATOM 933  N ND2 . ASN A 1 122 ? -1.466  -30.008 -2.747  1.00 85.75 122 A 1 
ATOM 934  N N   . PRO A 1 123 ? -0.135  -26.898 -6.441  1.00 91.88 123 A 1 
ATOM 935  C CA  . PRO A 1 123 ? -0.099  -27.060 -7.898  1.00 91.30 123 A 1 
ATOM 936  C C   . PRO A 1 123 ? -0.675  -28.395 -8.402  1.00 92.23 123 A 1 
ATOM 937  O O   . PRO A 1 123 ? -0.853  -28.557 -9.608  1.00 90.22 123 A 1 
ATOM 938  C CB  . PRO A 1 123 ? 1.380   -26.913 -8.272  1.00 89.60 123 A 1 
ATOM 939  C CG  . PRO A 1 123 ? 2.121   -27.370 -7.018  1.00 87.07 123 A 1 
ATOM 940  C CD  . PRO A 1 123 ? 1.216   -26.856 -5.898  1.00 90.70 123 A 1 
ATOM 941  N N   . LYS A 1 124 ? -0.952  -29.352 -7.502  1.00 92.43 124 A 1 
ATOM 942  C CA  . LYS A 1 124 ? -1.515  -30.680 -7.804  1.00 93.15 124 A 1 
ATOM 943  C C   . LYS A 1 124 ? -3.030  -30.773 -7.573  1.00 93.59 124 A 1 
ATOM 944  O O   . LYS A 1 124 ? -3.565  -31.877 -7.642  1.00 91.33 124 A 1 
ATOM 945  C CB  . LYS A 1 124 ? -0.788  -31.755 -6.982  1.00 92.76 124 A 1 
ATOM 946  C CG  . LYS A 1 124 ? 0.723   -31.826 -7.238  1.00 90.19 124 A 1 
ATOM 947  C CD  . LYS A 1 124 ? 1.315   -32.993 -6.438  1.00 84.10 124 A 1 
ATOM 948  C CE  . LYS A 1 124 ? 2.820   -33.120 -6.684  1.00 78.90 124 A 1 
ATOM 949  N NZ  . LYS A 1 124 ? 3.392   -34.275 -5.943  1.00 68.88 124 A 1 
ATOM 950  N N   . ILE A 1 125 ? -3.712  -29.666 -7.250  1.00 93.01 125 A 1 
ATOM 951  C CA  . ILE A 1 125 ? -5.153  -29.640 -6.970  1.00 93.20 125 A 1 
ATOM 952  C C   . ILE A 1 125 ? -5.801  -28.611 -7.904  1.00 93.41 125 A 1 
ATOM 953  O O   . ILE A 1 125 ? -5.246  -27.532 -8.111  1.00 91.54 125 A 1 
ATOM 954  C CB  . ILE A 1 125 ? -5.420  -29.355 -5.468  1.00 91.84 125 A 1 
ATOM 955  C CG1 . ILE A 1 125 ? -4.713  -30.399 -4.570  1.00 85.55 125 A 1 
ATOM 956  C CG2 . ILE A 1 125 ? -6.927  -29.356 -5.175  1.00 85.02 125 A 1 
ATOM 957  C CD1 . ILE A 1 125 ? -4.898  -30.186 -3.062  1.00 78.67 125 A 1 
ATOM 958  N N   . ARG A 1 126 ? -6.960  -28.942 -8.484  1.00 92.63 126 A 1 
ATOM 959  C CA  . ARG A 1 126 ? -7.755  -28.011 -9.295  1.00 92.99 126 A 1 
ATOM 960  C C   . ARG A 1 126 ? -8.343  -26.905 -8.423  1.00 93.58 126 A 1 
ATOM 961  O O   . ARG A 1 126 ? -8.610  -27.127 -7.244  1.00 92.70 126 A 1 
ATOM 962  C CB  . ARG A 1 126 ? -8.877  -28.741 -10.042 1.00 91.79 126 A 1 
ATOM 963  C CG  . ARG A 1 126 ? -8.335  -29.657 -11.140 1.00 88.18 126 A 1 
ATOM 964  C CD  . ARG A 1 126 ? -9.505  -30.270 -11.907 1.00 84.96 126 A 1 
ATOM 965  N NE  . ARG A 1 126 ? -9.042  -31.150 -12.992 1.00 77.43 126 A 1 
ATOM 966  C CZ  . ARG A 1 126 ? -9.827  -31.785 -13.844 1.00 71.21 126 A 1 
ATOM 967  N NH1 . ARG A 1 126 ? -11.129 -31.701 -13.778 1.00 65.19 126 A 1 
ATOM 968  N NH2 . ARG A 1 126 ? -9.313  -32.519 -14.787 1.00 63.79 126 A 1 
ATOM 969  N N   . PHE A 1 127 ? -8.595  -25.729 -9.007  1.00 94.07 127 A 1 
ATOM 970  C CA  . PHE A 1 127 ? -9.107  -24.589 -8.249  1.00 94.62 127 A 1 
ATOM 971  C C   . PHE A 1 127 ? -10.471 -24.844 -7.623  1.00 95.14 127 A 1 
ATOM 972  O O   . PHE A 1 127 ? -10.651 -24.492 -6.464  1.00 94.13 127 A 1 
ATOM 973  C CB  . PHE A 1 127 ? -9.157  -23.343 -9.131  1.00 93.19 127 A 1 
ATOM 974  C CG  . PHE A 1 127 ? -7.783  -22.811 -9.462  1.00 92.50 127 A 1 
ATOM 975  C CD1 . PHE A 1 127 ? -6.995  -22.240 -8.445  1.00 88.04 127 A 1 
ATOM 976  C CD2 . PHE A 1 127 ? -7.288  -22.911 -10.770 1.00 89.10 127 A 1 
ATOM 977  C CE1 . PHE A 1 127 ? -5.708  -21.767 -8.741  1.00 86.67 127 A 1 
ATOM 978  C CE2 . PHE A 1 127 ? -6.003  -22.438 -11.065 1.00 86.55 127 A 1 
ATOM 979  C CZ  . PHE A 1 127 ? -5.214  -21.865 -10.052 1.00 87.36 127 A 1 
ATOM 980  N N   . GLU A 1 128 ? -11.398 -25.501 -8.314  1.00 94.20 128 A 1 
ATOM 981  C CA  . GLU A 1 128 ? -12.706 -25.870 -7.762  1.00 94.43 128 A 1 
ATOM 982  C C   . GLU A 1 128 ? -12.558 -26.652 -6.456  1.00 94.99 128 A 1 
ATOM 983  O O   . GLU A 1 128 ? -13.099 -26.254 -5.425  1.00 95.04 128 A 1 
ATOM 984  C CB  . GLU A 1 128 ? -13.471 -26.712 -8.794  1.00 93.61 128 A 1 
ATOM 985  C CG  . GLU A 1 128 ? -14.913 -27.003 -8.345  1.00 87.89 128 A 1 
ATOM 986  C CD  . GLU A 1 128 ? -15.679 -27.889 -9.341  1.00 84.04 128 A 1 
ATOM 987  O OE1 . GLU A 1 128 ? -16.913 -27.976 -9.196  1.00 74.31 128 A 1 
ATOM 988  O OE2 . GLU A 1 128 ? -15.030 -28.504 -10.216 1.00 76.40 128 A 1 
ATOM 989  N N   . THR A 1 129 ? -11.770 -27.727 -6.471  1.00 95.41 129 A 1 
ATOM 990  C CA  . THR A 1 129 ? -11.517 -28.560 -5.292  1.00 95.65 129 A 1 
ATOM 991  C C   . THR A 1 129 ? -10.848 -27.750 -4.186  1.00 95.92 129 A 1 
ATOM 992  O O   . THR A 1 129 ? -11.303 -27.783 -3.048  1.00 95.12 129 A 1 
ATOM 993  C CB  . THR A 1 129 ? -10.640 -29.769 -5.651  1.00 95.31 129 A 1 
ATOM 994  O OG1 . THR A 1 129 ? -11.170 -30.448 -6.764  1.00 91.53 129 A 1 
ATOM 995  C CG2 . THR A 1 129 ? -10.538 -30.782 -4.513  1.00 90.78 129 A 1 
ATOM 996  N N   . ALA A 1 130 ? -9.813  -26.977 -4.514  1.00 95.83 130 A 1 
ATOM 997  C CA  . ALA A 1 130 ? -9.066  -26.195 -3.530  1.00 95.29 130 A 1 
ATOM 998  C C   . ALA A 1 130 ? -9.924  -25.117 -2.843  1.00 95.62 130 A 1 
ATOM 999  O O   . ALA A 1 130 ? -9.809  -24.909 -1.636  1.00 95.06 130 A 1 
ATOM 1000 C CB  . ALA A 1 130 ? -7.855  -25.568 -4.233  1.00 94.89 130 A 1 
ATOM 1001 N N   . LEU A 1 131 ? -10.784 -24.418 -3.595  1.00 96.54 131 A 1 
ATOM 1002 C CA  . LEU A 1 131 ? -11.683 -23.400 -3.045  1.00 96.77 131 A 1 
ATOM 1003 C C   . LEU A 1 131 ? -12.839 -24.039 -2.267  1.00 96.91 131 A 1 
ATOM 1004 O O   . LEU A 1 131 ? -13.194 -23.541 -1.198  1.00 96.68 131 A 1 
ATOM 1005 C CB  . LEU A 1 131 ? -12.199 -22.498 -4.178  1.00 96.78 131 A 1 
ATOM 1006 C CG  . LEU A 1 131 ? -11.123 -21.651 -4.894  1.00 96.21 131 A 1 
ATOM 1007 C CD1 . LEU A 1 131 ? -11.763 -20.889 -6.051  1.00 94.58 131 A 1 
ATOM 1008 C CD2 . LEU A 1 131 ? -10.446 -20.640 -3.972  1.00 94.50 131 A 1 
ATOM 1009 N N   . MET A 1 132 ? -13.387 -25.162 -2.742  1.00 97.27 132 A 1 
ATOM 1010 C CA  . MET A 1 132 ? -14.438 -25.901 -2.040  1.00 97.53 132 A 1 
ATOM 1011 C C   . MET A 1 132 ? -13.940 -26.471 -0.705  1.00 97.34 132 A 1 
ATOM 1012 O O   . MET A 1 132 ? -14.636 -26.352 0.298   1.00 96.91 132 A 1 
ATOM 1013 C CB  . MET A 1 132 ? -14.993 -27.007 -2.948  1.00 97.55 132 A 1 
ATOM 1014 C CG  . MET A 1 132 ? -16.203 -27.717 -2.327  1.00 94.40 132 A 1 
ATOM 1015 S SD  . MET A 1 132 ? -17.618 -26.651 -1.908  1.00 94.25 132 A 1 
ATOM 1016 C CE  . MET A 1 132 ? -18.109 -26.109 -3.564  1.00 85.69 132 A 1 
ATOM 1017 N N   . GLU A 1 133 ? -12.728 -27.020 -0.643  1.00 96.57 133 A 1 
ATOM 1018 C CA  . GLU A 1 133 ? -12.107 -27.462 0.616   1.00 95.92 133 A 1 
ATOM 1019 C C   . GLU A 1 133 ? -12.021 -26.321 1.641   1.00 95.60 133 A 1 
ATOM 1020 O O   . GLU A 1 133 ? -12.273 -26.534 2.827   1.00 94.59 133 A 1 
ATOM 1021 C CB  . GLU A 1 133 ? -10.693 -28.004 0.351   1.00 95.66 133 A 1 
ATOM 1022 C CG  . GLU A 1 133 ? -10.681 -29.429 -0.226  1.00 88.84 133 A 1 
ATOM 1023 C CD  . GLU A 1 133 ? -9.260  -29.932 -0.553  1.00 84.15 133 A 1 
ATOM 1024 O OE1 . GLU A 1 133 ? -9.151  -31.082 -1.042  1.00 75.40 133 A 1 
ATOM 1025 O OE2 . GLU A 1 133 ? -8.274  -29.193 -0.313  1.00 77.38 133 A 1 
ATOM 1026 N N   . VAL A 1 134 ? -11.721 -25.106 1.195   1.00 95.19 134 A 1 
ATOM 1027 C CA  . VAL A 1 134 ? -11.707 -23.916 2.061   1.00 94.51 134 A 1 
ATOM 1028 C C   . VAL A 1 134 ? -13.119 -23.578 2.556   1.00 94.70 134 A 1 
ATOM 1029 O O   . VAL A 1 134 ? -13.287 -23.308 3.745   1.00 94.13 134 A 1 
ATOM 1030 C CB  . VAL A 1 134 ? -11.042 -22.726 1.338   1.00 93.97 134 A 1 
ATOM 1031 C CG1 . VAL A 1 134 ? -11.130 -21.425 2.143   1.00 91.94 134 A 1 
ATOM 1032 C CG2 . VAL A 1 134 ? -9.547  -22.987 1.106   1.00 92.16 134 A 1 
ATOM 1033 N N   . CYS A 1 135 ? -14.150 -23.638 1.695   1.00 95.17 135 A 1 
ATOM 1034 C CA  . CYS A 1 135 ? -15.545 -23.425 2.106   1.00 95.70 135 A 1 
ATOM 1035 C C   . CYS A 1 135 ? -15.992 -24.443 3.172   1.00 95.55 135 A 1 
ATOM 1036 O O   . CYS A 1 135 ? -16.501 -24.060 4.228   1.00 95.43 135 A 1 
ATOM 1037 C CB  . CYS A 1 135 ? -16.464 -23.499 0.877   1.00 96.63 135 A 1 
ATOM 1038 S SG  . CYS A 1 135 ? -16.132 -22.125 -0.269  1.00 96.81 135 A 1 
ATOM 1039 N N   . LEU A 1 136 ? -15.744 -25.731 2.935   1.00 95.14 136 A 1 
ATOM 1040 C CA  . LEU A 1 136 ? -16.071 -26.817 3.864   1.00 94.74 136 A 1 
ATOM 1041 C C   . LEU A 1 136 ? -15.319 -26.672 5.195   1.00 93.72 136 A 1 
ATOM 1042 O O   . LEU A 1 136 ? -15.901 -26.871 6.259   1.00 92.96 136 A 1 
ATOM 1043 C CB  . LEU A 1 136 ? -15.734 -28.167 3.206   1.00 95.89 136 A 1 
ATOM 1044 C CG  . LEU A 1 136 ? -16.576 -28.538 1.970   1.00 95.24 136 A 1 
ATOM 1045 C CD1 . LEU A 1 136 ? -16.009 -29.809 1.337   1.00 92.27 136 A 1 
ATOM 1046 C CD2 . LEU A 1 136 ? -18.039 -28.780 2.313   1.00 93.20 136 A 1 
ATOM 1047 N N   . PHE A 1 137 ? -14.047 -26.274 5.151   1.00 93.36 137 A 1 
ATOM 1048 C CA  . PHE A 1 137 ? -13.245 -26.011 6.350   1.00 91.56 137 A 1 
ATOM 1049 C C   . PHE A 1 137 ? -13.842 -24.901 7.227   1.00 91.05 137 A 1 
ATOM 1050 O O   . PHE A 1 137 ? -13.755 -24.975 8.455   1.00 89.57 137 A 1 
ATOM 1051 C CB  . PHE A 1 137 ? -11.808 -25.669 5.935   1.00 90.14 137 A 1 
ATOM 1052 C CG  . PHE A 1 137 ? -10.908 -25.324 7.105   1.00 87.68 137 A 1 
ATOM 1053 C CD1 . PHE A 1 137 ? -10.685 -23.978 7.455   1.00 84.53 137 A 1 
ATOM 1054 C CD2 . PHE A 1 137 ? -10.330 -26.347 7.877   1.00 84.10 137 A 1 
ATOM 1055 C CE1 . PHE A 1 137 ? -9.889  -23.661 8.571   1.00 82.41 137 A 1 
ATOM 1056 C CE2 . PHE A 1 137 ? -9.535  -26.032 8.994   1.00 82.30 137 A 1 
ATOM 1057 C CZ  . PHE A 1 137 ? -9.316  -24.688 9.343   1.00 82.22 137 A 1 
ATOM 1058 N N   . TYR A 1 138 ? -14.500 -23.901 6.620   1.00 91.16 138 A 1 
ATOM 1059 C CA  . TYR A 1 138 ? -15.208 -22.842 7.342   1.00 90.60 138 A 1 
ATOM 1060 C C   . TYR A 1 138 ? -16.660 -23.190 7.704   1.00 91.03 138 A 1 
ATOM 1061 O O   . TYR A 1 138 ? -17.376 -22.342 8.229   1.00 89.80 138 A 1 
ATOM 1062 C CB  . TYR A 1 138 ? -15.075 -21.517 6.580   1.00 89.84 138 A 1 
ATOM 1063 C CG  . TYR A 1 138 ? -13.644 -21.014 6.455   1.00 88.82 138 A 1 
ATOM 1064 C CD1 . TYR A 1 138 ? -12.790 -21.006 7.579   1.00 85.49 138 A 1 
ATOM 1065 C CD2 . TYR A 1 138 ? -13.159 -20.559 5.217   1.00 85.73 138 A 1 
ATOM 1066 C CE1 . TYR A 1 138 ? -11.459 -20.573 7.460   1.00 83.97 138 A 1 
ATOM 1067 C CE2 . TYR A 1 138 ? -11.827 -20.121 5.094   1.00 83.76 138 A 1 
ATOM 1068 C CZ  . TYR A 1 138 ? -10.971 -20.135 6.215   1.00 84.27 138 A 1 
ATOM 1069 O OH  . TYR A 1 138 ? -9.681  -19.734 6.096   1.00 81.24 138 A 1 
ATOM 1070 N N   . GLY A 1 139 ? -17.090 -24.434 7.484   1.00 92.48 139 A 1 
ATOM 1071 C CA  . GLY A 1 139 ? -18.397 -24.943 7.902   1.00 92.76 139 A 1 
ATOM 1072 C C   . GLY A 1 139 ? -19.534 -24.671 6.920   1.00 94.09 139 A 1 
ATOM 1073 O O   . GLY A 1 139 ? -20.686 -24.919 7.274   1.00 93.45 139 A 1 
ATOM 1074 N N   . MET A 1 140 ? -19.255 -24.194 5.701   1.00 93.02 140 A 1 
ATOM 1075 C CA  . MET A 1 140 ? -20.257 -24.063 4.642   1.00 94.79 140 A 1 
ATOM 1076 C C   . MET A 1 140 ? -20.628 -25.446 4.101   1.00 95.94 140 A 1 
ATOM 1077 O O   . MET A 1 140 ? -19.778 -26.328 3.973   1.00 95.44 140 A 1 
ATOM 1078 C CB  . MET A 1 140 ? -19.748 -23.175 3.494   1.00 94.81 140 A 1 
ATOM 1079 C CG  . MET A 1 140 ? -19.389 -21.760 3.951   1.00 93.73 140 A 1 
ATOM 1080 S SD  . MET A 1 140 ? -18.642 -20.739 2.651   1.00 93.00 140 A 1 
ATOM 1081 C CE  . MET A 1 140 ? -18.218 -19.279 3.640   1.00 86.58 140 A 1 
ATOM 1082 N N   . ASN A 1 141 ? -21.899 -25.627 3.724   1.00 96.95 141 A 1 
ATOM 1083 C CA  . ASN A 1 141 ? -22.276 -26.798 2.937   1.00 97.66 141 A 1 
ATOM 1084 C C   . ASN A 1 141 ? -21.856 -26.636 1.457   1.00 98.11 141 A 1 
ATOM 1085 O O   . ASN A 1 141 ? -21.428 -25.566 1.017   1.00 97.91 141 A 1 
ATOM 1086 C CB  . ASN A 1 141 ? -23.765 -27.119 3.176   1.00 97.48 141 A 1 
ATOM 1087 C CG  . ASN A 1 141 ? -24.717 -26.146 2.519   1.00 96.47 141 A 1 
ATOM 1088 O OD1 . ASN A 1 141 ? -24.643 -25.907 1.331   1.00 89.52 141 A 1 
ATOM 1089 N ND2 . ASN A 1 141 ? -25.673 -25.616 3.240   1.00 90.51 141 A 1 
ATOM 1090 N N   . VAL A 1 142 ? -21.978 -27.712 0.657   1.00 97.76 142 A 1 
ATOM 1091 C CA  . VAL A 1 142 ? -21.530 -27.715 -0.751  1.00 97.85 142 A 1 
ATOM 1092 C C   . VAL A 1 142 ? -22.253 -26.658 -1.594  1.00 97.90 142 A 1 
ATOM 1093 O O   . VAL A 1 142 ? -21.626 -26.017 -2.436  1.00 97.37 142 A 1 
ATOM 1094 C CB  . VAL A 1 142 ? -21.708 -29.115 -1.373  1.00 97.45 142 A 1 
ATOM 1095 C CG1 . VAL A 1 142 ? -21.346 -29.160 -2.861  1.00 94.86 142 A 1 
ATOM 1096 C CG2 . VAL A 1 142 ? -20.829 -30.148 -0.653  1.00 94.34 142 A 1 
ATOM 1097 N N   . GLN A 1 143 ? -23.560 -26.451 -1.368  1.00 98.07 143 A 1 
ATOM 1098 C CA  . GLN A 1 143 ? -24.339 -25.478 -2.134  1.00 98.07 143 A 1 
ATOM 1099 C C   . GLN A 1 143 ? -23.977 -24.041 -1.750  1.00 98.05 143 A 1 
ATOM 1100 O O   . GLN A 1 143 ? -23.766 -23.205 -2.625  1.00 97.76 143 A 1 
ATOM 1101 C CB  . GLN A 1 143 ? -25.842 -25.754 -1.950  1.00 97.87 143 A 1 
ATOM 1102 C CG  . GLN A 1 143 ? -26.704 -24.902 -2.902  1.00 89.27 143 A 1 
ATOM 1103 C CD  . GLN A 1 143 ? -26.401 -25.196 -4.373  1.00 84.32 143 A 1 
ATOM 1104 O OE1 . GLN A 1 143 ? -26.293 -26.341 -4.787  1.00 77.41 143 A 1 
ATOM 1105 N NE2 . GLN A 1 143 ? -26.222 -24.199 -5.208  1.00 73.35 143 A 1 
ATOM 1106 N N   . GLU A 1 144 ? -23.842 -23.765 -0.456  1.00 97.39 144 A 1 
ATOM 1107 C CA  . GLU A 1 144 ? -23.360 -22.475 0.050   1.00 97.13 144 A 1 
ATOM 1108 C C   . GLU A 1 144 ? -21.960 -22.156 -0.481  1.00 97.22 144 A 1 
ATOM 1109 O O   . GLU A 1 144 ? -21.708 -21.041 -0.935  1.00 96.70 144 A 1 
ATOM 1110 C CB  . GLU A 1 144 ? -23.306 -22.510 1.581   1.00 97.01 144 A 1 
ATOM 1111 C CG  . GLU A 1 144 ? -24.691 -22.491 2.238   1.00 93.08 144 A 1 
ATOM 1112 C CD  . GLU A 1 144 ? -24.650 -22.871 3.729   1.00 92.70 144 A 1 
ATOM 1113 O OE1 . GLU A 1 144 ? -25.713 -22.746 4.368   1.00 84.61 144 A 1 
ATOM 1114 O OE2 . GLU A 1 144 ? -23.616 -23.402 4.191   1.00 87.32 144 A 1 
ATOM 1115 N N   . GLY A 1 145 ? -21.065 -23.152 -0.475  1.00 97.88 145 A 1 
ATOM 1116 C CA  . GLY A 1 145 ? -19.714 -23.011 -1.002  1.00 97.87 145 A 1 
ATOM 1117 C C   . GLY A 1 145 ? -19.694 -22.671 -2.493  1.00 97.96 145 A 1 
ATOM 1118 O O   . GLY A 1 145 ? -18.972 -21.756 -2.891  1.00 97.65 145 A 1 
ATOM 1119 N N   . ARG A 1 146 ? -20.523 -23.340 -3.319  1.00 98.09 146 A 1 
ATOM 1120 C CA  . ARG A 1 146 ? -20.654 -23.021 -4.754  1.00 97.77 146 A 1 
ATOM 1121 C C   . ARG A 1 146 ? -21.141 -21.590 -4.969  1.00 97.69 146 A 1 
ATOM 1122 O O   . ARG A 1 146 ? -20.423 -20.815 -5.593  1.00 97.32 146 A 1 
ATOM 1123 C CB  . ARG A 1 146 ? -21.592 -24.004 -5.456  1.00 97.32 146 A 1 
ATOM 1124 C CG  . ARG A 1 146 ? -20.883 -25.332 -5.716  1.00 87.81 146 A 1 
ATOM 1125 C CD  . ARG A 1 146 ? -21.850 -26.298 -6.392  1.00 84.60 146 A 1 
ATOM 1126 N NE  . ARG A 1 146 ? -21.184 -27.588 -6.660  1.00 73.72 146 A 1 
ATOM 1127 C CZ  . ARG A 1 146 ? -21.782 -28.697 -7.040  1.00 66.91 146 A 1 
ATOM 1128 N NH1 . ARG A 1 146 ? -23.073 -28.758 -7.212  1.00 59.37 146 A 1 
ATOM 1129 N NH2 . ARG A 1 146 ? -21.077 -29.771 -7.258  1.00 57.19 146 A 1 
ATOM 1130 N N   . ASN A 1 147 ? -22.270 -21.229 -4.362  1.00 98.05 147 A 1 
ATOM 1131 C CA  . ASN A 1 147 ? -22.835 -19.883 -4.482  1.00 97.91 147 A 1 
ATOM 1132 C C   . ASN A 1 147 ? -21.813 -18.813 -4.061  1.00 97.61 147 A 1 
ATOM 1133 O O   . ASN A 1 147 ? -21.692 -17.754 -4.678  1.00 97.03 147 A 1 
ATOM 1134 C CB  . ASN A 1 147 ? -24.085 -19.790 -3.590  1.00 98.00 147 A 1 
ATOM 1135 C CG  . ASN A 1 147 ? -25.242 -20.697 -3.988  1.00 95.84 147 A 1 
ATOM 1136 O OD1 . ASN A 1 147 ? -25.245 -21.410 -4.972  1.00 88.63 147 A 1 
ATOM 1137 N ND2 . ASN A 1 147 ? -26.291 -20.702 -3.201  1.00 89.45 147 A 1 
ATOM 1138 N N   . ARG A 1 148 ? -21.040 -19.104 -3.007  1.00 97.61 148 A 1 
ATOM 1139 C CA  . ARG A 1 148 ? -20.012 -18.191 -2.506  1.00 97.22 148 A 1 
ATOM 1140 C C   . ARG A 1 148 ? -18.848 -18.020 -3.476  1.00 97.36 148 A 1 
ATOM 1141 O O   . ARG A 1 148 ? -18.363 -16.901 -3.659  1.00 96.65 148 A 1 
ATOM 1142 C CB  . ARG A 1 148 ? -19.533 -18.714 -1.139  1.00 96.33 148 A 1 
ATOM 1143 C CG  . ARG A 1 148 ? -18.498 -17.799 -0.471  1.00 92.99 148 A 1 
ATOM 1144 C CD  . ARG A 1 148 ? -19.095 -16.417 -0.236  1.00 89.66 148 A 1 
ATOM 1145 N NE  . ARG A 1 148 ? -18.135 -15.550 0.428   1.00 84.57 148 A 1 
ATOM 1146 C CZ  . ARG A 1 148 ? -18.240 -14.257 0.532   1.00 81.29 148 A 1 
ATOM 1147 N NH1 . ARG A 1 148 ? -19.287 -13.591 0.102   1.00 72.48 148 A 1 
ATOM 1148 N NH2 . ARG A 1 148 ? -17.257 -13.616 1.074   1.00 73.62 148 A 1 
ATOM 1149 N N   . ILE A 1 149 ? -18.373 -19.111 -4.072  1.00 97.71 149 A 1 
ATOM 1150 C CA  . ILE A 1 149 ? -17.298 -19.089 -5.070  1.00 97.68 149 A 1 
ATOM 1151 C C   . ILE A 1 149 ? -17.767 -18.340 -6.323  1.00 97.30 149 A 1 
ATOM 1152 O O   . ILE A 1 149 ? -17.058 -17.442 -6.770  1.00 96.79 149 A 1 
ATOM 1153 C CB  . ILE A 1 149 ? -16.814 -20.523 -5.378  1.00 97.77 149 A 1 
ATOM 1154 C CG1 . ILE A 1 149 ? -16.066 -21.115 -4.156  1.00 97.27 149 A 1 
ATOM 1155 C CG2 . ILE A 1 149 ? -15.885 -20.543 -6.606  1.00 97.04 149 A 1 
ATOM 1156 C CD1 . ILE A 1 149 ? -15.911 -22.636 -4.214  1.00 95.53 149 A 1 
ATOM 1157 N N   . GLU A 1 150 ? -18.961 -18.645 -6.836  1.00 97.44 150 A 1 
ATOM 1158 C CA  . GLU A 1 150 ? -19.550 -17.979 -8.009  1.00 96.82 150 A 1 
ATOM 1159 C C   . GLU A 1 150 ? -19.673 -16.465 -7.795  1.00 96.08 150 A 1 
ATOM 1160 O O   . GLU A 1 150 ? -19.208 -15.675 -8.621  1.00 95.24 150 A 1 
ATOM 1161 C CB  . GLU A 1 150 ? -20.940 -18.581 -8.291  1.00 96.51 150 A 1 
ATOM 1162 C CG  . GLU A 1 150 ? -20.875 -19.996 -8.895  1.00 88.71 150 A 1 
ATOM 1163 C CD  . GLU A 1 150 ? -22.241 -20.709 -8.925  1.00 86.13 150 A 1 
ATOM 1164 O OE1 . GLU A 1 150 ? -22.232 -21.957 -9.075  1.00 79.01 150 A 1 
ATOM 1165 O OE2 . GLU A 1 150 ? -23.277 -20.046 -8.707  1.00 81.88 150 A 1 
ATOM 1166 N N   . GLN A 1 151 ? -20.193 -16.047 -6.632  1.00 96.42 151 A 1 
ATOM 1167 C CA  . GLN A 1 151 ? -20.274 -14.632 -6.271  1.00 95.41 151 A 1 
ATOM 1168 C C   . GLN A 1 151 ? -18.893 -13.961 -6.281  1.00 95.12 151 A 1 
ATOM 1169 O O   . GLN A 1 151 ? -18.709 -12.913 -6.903  1.00 94.11 151 A 1 
ATOM 1170 C CB  . GLN A 1 151 ? -20.939 -14.500 -4.893  1.00 94.63 151 A 1 
ATOM 1171 C CG  . GLN A 1 151 ? -21.152 -13.023 -4.527  1.00 86.26 151 A 1 
ATOM 1172 C CD  . GLN A 1 151 ? -21.745 -12.809 -3.140  1.00 81.11 151 A 1 
ATOM 1173 O OE1 . GLN A 1 151 ? -21.838 -13.687 -2.287  1.00 72.78 151 A 1 
ATOM 1174 N NE2 . GLN A 1 151 ? -22.141 -11.590 -2.844  1.00 69.92 151 A 1 
ATOM 1175 N N   . LEU A 1 152 ? -17.896 -14.564 -5.628  1.00 94.94 152 A 1 
ATOM 1176 C CA  . LEU A 1 152 ? -16.545 -13.994 -5.578  1.00 94.37 152 A 1 
ATOM 1177 C C   . LEU A 1 152 ? -15.861 -13.971 -6.952  1.00 94.01 152 A 1 
ATOM 1178 O O   . LEU A 1 152 ? -15.047 -13.082 -7.214  1.00 93.34 152 A 1 
ATOM 1179 C CB  . LEU A 1 152 ? -15.700 -14.780 -4.567  1.00 94.68 152 A 1 
ATOM 1180 C CG  . LEU A 1 152 ? -16.064 -14.524 -3.093  1.00 93.83 152 A 1 
ATOM 1181 C CD1 . LEU A 1 152 ? -15.293 -15.511 -2.213  1.00 91.81 152 A 1 
ATOM 1182 C CD2 . LEU A 1 152 ? -15.687 -13.110 -2.644  1.00 92.02 152 A 1 
ATOM 1183 N N   . PHE A 1 153 ? -16.174 -14.924 -7.839  1.00 95.41 153 A 1 
ATOM 1184 C CA  . PHE A 1 153 ? -15.696 -14.927 -9.223  1.00 95.36 153 A 1 
ATOM 1185 C C   . PHE A 1 153 ? -16.283 -13.759 -10.013 1.00 94.06 153 A 1 
ATOM 1186 O O   . PHE A 1 153 ? -15.523 -13.021 -10.645 1.00 92.38 153 A 1 
ATOM 1187 C CB  . PHE A 1 153 ? -16.011 -16.275 -9.896  1.00 95.81 153 A 1 
ATOM 1188 C CG  . PHE A 1 153 ? -14.886 -17.283 -9.796  1.00 96.34 153 A 1 
ATOM 1189 C CD1 . PHE A 1 153 ? -14.351 -17.842 -10.974 1.00 93.43 153 A 1 
ATOM 1190 C CD2 . PHE A 1 153 ? -14.338 -17.638 -8.551  1.00 93.60 153 A 1 
ATOM 1191 C CE1 . PHE A 1 153 ? -13.283 -18.745 -10.901 1.00 93.60 153 A 1 
ATOM 1192 C CE2 . PHE A 1 153 ? -13.267 -18.535 -8.477  1.00 93.87 153 A 1 
ATOM 1193 C CZ  . PHE A 1 153 ? -12.738 -19.092 -9.654  1.00 95.62 153 A 1 
ATOM 1194 N N   . ALA A 1 154 ? -17.595 -13.532 -9.893  1.00 93.85 154 A 1 
ATOM 1195 C CA  . ALA A 1 154 ? -18.259 -12.382 -10.500 1.00 92.54 154 A 1 
ATOM 1196 C C   . ALA A 1 154 ? -17.668 -11.054 -9.992  1.00 90.83 154 A 1 
ATOM 1197 O O   . ALA A 1 154 ? -17.263 -10.208 -10.794 1.00 88.62 154 A 1 
ATOM 1198 C CB  . ALA A 1 154 ? -19.764 -12.495 -10.225 1.00 92.77 154 A 1 
ATOM 1199 N N   . ASP A 1 155 ? -17.505 -10.916 -8.668  1.00 89.57 155 A 1 
ATOM 1200 C CA  . ASP A 1 155 ? -16.951 -9.710  -8.036  1.00 87.74 155 A 1 
ATOM 1201 C C   . ASP A 1 155 ? -15.505 -9.411  -8.482  1.00 87.52 155 A 1 
ATOM 1202 O O   . ASP A 1 155 ? -15.089 -8.252  -8.568  1.00 86.29 155 A 1 
ATOM 1203 C CB  . ASP A 1 155 ? -16.970 -9.880  -6.504  1.00 87.66 155 A 1 
ATOM 1204 C CG  . ASP A 1 155 ? -18.356 -9.909  -5.847  1.00 85.80 155 A 1 
ATOM 1205 O OD1 . ASP A 1 155 ? -19.339 -9.470  -6.481  1.00 83.62 155 A 1 
ATOM 1206 O OD2 . ASP A 1 155 ? -18.410 -10.333 -4.663  1.00 83.14 155 A 1 
ATOM 1207 N N   . THR A 1 156 ? -14.713 -10.451 -8.773  1.00 87.97 156 A 1 
ATOM 1208 C CA  . THR A 1 156 ? -13.304 -10.329 -9.207  1.00 87.60 156 A 1 
ATOM 1209 C C   . THR A 1 156 ? -13.112 -10.350 -10.729 1.00 86.80 156 A 1 
ATOM 1210 O O   . THR A 1 156 ? -11.973 -10.278 -11.211 1.00 84.94 156 A 1 
ATOM 1211 C CB  . THR A 1 156 ? -12.403 -11.369 -8.531  1.00 88.50 156 A 1 
ATOM 1212 O OG1 . THR A 1 156 ? -12.865 -12.678 -8.750  1.00 86.81 156 A 1 
ATOM 1213 C CG2 . THR A 1 156 ? -12.303 -11.157 -7.021  1.00 86.11 156 A 1 
ATOM 1214 N N   . GLY A 1 157 ? -14.200 -10.447 -11.505 1.00 89.39 157 A 1 
ATOM 1215 C CA  . GLY A 1 157 ? -14.166 -10.524 -12.967 1.00 88.55 157 A 1 
ATOM 1216 C C   . GLY A 1 157 ? -13.419 -11.757 -13.488 1.00 89.93 157 A 1 
ATOM 1217 O O   . GLY A 1 157 ? -12.669 -11.673 -14.466 1.00 88.24 157 A 1 
ATOM 1218 N N   . LEU A 1 158 ? -13.548 -12.894 -12.786 1.00 90.26 158 A 1 
ATOM 1219 C CA  . LEU A 1 158 ? -13.025 -14.191 -13.204 1.00 92.11 158 A 1 
ATOM 1220 C C   . LEU A 1 158 ? -14.121 -15.000 -13.898 1.00 93.25 158 A 1 
ATOM 1221 O O   . LEU A 1 158 ? -15.270 -14.988 -13.470 1.00 93.16 158 A 1 
ATOM 1222 C CB  . LEU A 1 158 ? -12.461 -14.955 -11.996 1.00 92.64 158 A 1 
ATOM 1223 C CG  . LEU A 1 158 ? -11.183 -14.357 -11.387 1.00 91.88 158 A 1 
ATOM 1224 C CD1 . LEU A 1 158 ? -10.832 -15.104 -10.101 1.00 89.89 158 A 1 
ATOM 1225 C CD2 . LEU A 1 158 ? -9.991  -14.470 -12.336 1.00 90.35 158 A 1 
ATOM 1226 N N   . SER A 1 159 ? -13.761 -15.728 -14.939 1.00 94.26 159 A 1 
ATOM 1227 C CA  . SER A 1 159 ? -14.673 -16.669 -15.596 1.00 94.60 159 A 1 
ATOM 1228 C C   . SER A 1 159 ? -14.682 -18.024 -14.880 1.00 94.93 159 A 1 
ATOM 1229 O O   . SER A 1 159 ? -13.648 -18.495 -14.406 1.00 94.51 159 A 1 
ATOM 1230 C CB  . SER A 1 159 ? -14.316 -16.818 -17.078 1.00 93.73 159 A 1 
ATOM 1231 O OG  . SER A 1 159 ? -12.970 -17.200 -17.246 1.00 85.29 159 A 1 
ATOM 1232 N N   . GLU A 1 160 ? -15.851 -18.670 -14.818 1.00 94.28 160 A 1 
ATOM 1233 C CA  . GLU A 1 160 ? -16.038 -19.955 -14.120 1.00 94.38 160 A 1 
ATOM 1234 C C   . GLU A 1 160 ? -15.226 -21.110 -14.728 1.00 94.49 160 A 1 
ATOM 1235 O O   . GLU A 1 160 ? -14.857 -22.049 -14.023 1.00 93.01 160 A 1 
ATOM 1236 C CB  . GLU A 1 160 ? -17.520 -20.328 -14.137 1.00 93.21 160 A 1 
ATOM 1237 C CG  . GLU A 1 160 ? -18.384 -19.390 -13.272 1.00 86.64 160 A 1 
ATOM 1238 C CD  . GLU A 1 160 ? -19.881 -19.732 -13.363 1.00 79.95 160 A 1 
ATOM 1239 O OE1 . GLU A 1 160 ? -20.675 -18.851 -12.975 1.00 70.91 160 A 1 
ATOM 1240 O OE2 . GLU A 1 160 ? -20.206 -20.821 -13.889 1.00 70.39 160 A 1 
ATOM 1241 N N   . ASP A 1 161 ? -14.878 -21.034 -16.016 1.00 94.90 161 A 1 
ATOM 1242 C CA  . ASP A 1 161 ? -14.049 -22.050 -16.680 1.00 94.35 161 A 1 
ATOM 1243 C C   . ASP A 1 161 ? -12.673 -22.228 -16.014 1.00 95.02 161 A 1 
ATOM 1244 O O   . ASP A 1 161 ? -12.059 -23.294 -16.112 1.00 93.08 161 A 1 
ATOM 1245 C CB  . ASP A 1 161 ? -13.888 -21.710 -18.173 1.00 92.44 161 A 1 
ATOM 1246 C CG  . ASP A 1 161 ? -12.935 -20.536 -18.417 1.00 81.34 161 A 1 
ATOM 1247 O OD1 . ASP A 1 161 ? -13.305 -19.408 -18.032 1.00 71.07 161 A 1 
ATOM 1248 O OD2 . ASP A 1 161 ? -11.817 -20.762 -18.941 1.00 73.33 161 A 1 
ATOM 1249 N N   . LEU A 1 162 ? -12.200 -21.203 -15.290 1.00 94.58 162 A 1 
ATOM 1250 C CA  . LEU A 1 162 ? -10.942 -21.251 -14.553 1.00 94.22 162 A 1 
ATOM 1251 C C   . LEU A 1 162 ? -10.981 -22.238 -13.376 1.00 94.50 162 A 1 
ATOM 1252 O O   . LEU A 1 162 ? -9.927  -22.750 -13.000 1.00 93.52 162 A 1 
ATOM 1253 C CB  . LEU A 1 162 ? -10.568 -19.843 -14.063 1.00 93.75 162 A 1 
ATOM 1254 C CG  . LEU A 1 162 ? -10.388 -18.789 -15.173 1.00 91.52 162 A 1 
ATOM 1255 C CD1 . LEU A 1 162 ? -10.045 -17.446 -14.536 1.00 86.73 162 A 1 
ATOM 1256 C CD2 . LEU A 1 162 ? -9.273  -19.153 -16.150 1.00 87.11 162 A 1 
ATOM 1257 N N   . LEU A 1 163 ? -12.164 -22.546 -12.822 1.00 94.63 163 A 1 
ATOM 1258 C CA  . LEU A 1 163 ? -12.314 -23.501 -11.715 1.00 94.35 163 A 1 
ATOM 1259 C C   . LEU A 1 163 ? -11.806 -24.897 -12.085 1.00 94.20 163 A 1 
ATOM 1260 O O   . LEU A 1 163 ? -11.201 -25.579 -11.251 1.00 93.38 163 A 1 
ATOM 1261 C CB  . LEU A 1 163 ? -13.794 -23.574 -11.295 1.00 94.32 163 A 1 
ATOM 1262 C CG  . LEU A 1 163 ? -14.313 -22.317 -10.578 1.00 93.23 163 A 1 
ATOM 1263 C CD1 . LEU A 1 163 ? -15.825 -22.414 -10.380 1.00 90.47 163 A 1 
ATOM 1264 C CD2 . LEU A 1 163 ? -13.663 -22.165 -9.196  1.00 91.09 163 A 1 
ATOM 1265 N N   . GLN A 1 164 ? -11.986 -25.300 -13.346 1.00 94.27 164 A 1 
ATOM 1266 C CA  . GLN A 1 164 ? -11.579 -26.622 -13.841 1.00 93.83 164 A 1 
ATOM 1267 C C   . GLN A 1 164 ? -10.085 -26.721 -14.177 1.00 93.65 164 A 1 
ATOM 1268 O O   . GLN A 1 164 ? -9.579  -27.822 -14.440 1.00 91.50 164 A 1 
ATOM 1269 C CB  . GLN A 1 164 ? -12.452 -26.997 -15.051 1.00 93.29 164 A 1 
ATOM 1270 C CG  . GLN A 1 164 ? -13.948 -27.081 -14.701 1.00 89.14 164 A 1 
ATOM 1271 C CD  . GLN A 1 164 ? -14.242 -28.045 -13.555 1.00 81.23 164 A 1 
ATOM 1272 O OE1 . GLN A 1 164 ? -13.573 -29.055 -13.349 1.00 71.37 164 A 1 
ATOM 1273 N NE2 . GLN A 1 164 ? -15.234 -27.753 -12.739 1.00 69.11 164 A 1 
ATOM 1274 N N   . ARG A 1 165 ? -9.360  -25.605 -14.160 1.00 93.28 165 A 1 
ATOM 1275 C CA  . ARG A 1 165 ? -7.946  -25.523 -14.548 1.00 93.32 165 A 1 
ATOM 1276 C C   . ARG A 1 165 ? -6.999  -25.796 -13.384 1.00 94.12 165 A 1 
ATOM 1277 O O   . ARG A 1 165 ? -7.373  -25.799 -12.208 1.00 93.00 165 A 1 
ATOM 1278 C CB  . ARG A 1 165 ? -7.655  -24.181 -15.225 1.00 93.45 165 A 1 
ATOM 1279 C CG  . ARG A 1 165 ? -8.493  -23.992 -16.493 1.00 91.33 165 A 1 
ATOM 1280 C CD  . ARG A 1 165 ? -7.865  -22.922 -17.386 1.00 87.13 165 A 1 
ATOM 1281 N NE  . ARG A 1 165 ? -8.749  -22.571 -18.500 1.00 80.61 165 A 1 
ATOM 1282 C CZ  . ARG A 1 165 ? -8.455  -22.508 -19.780 1.00 74.12 165 A 1 
ATOM 1283 N NH1 . ARG A 1 165 ? -7.273  -22.814 -20.245 1.00 68.42 165 A 1 
ATOM 1284 N NH2 . ARG A 1 165 ? -9.379  -22.122 -20.615 1.00 67.24 165 A 1 
ATOM 1285 N N   . TRP A 1 166 ? -5.737  -26.012 -13.726 1.00 93.14 166 A 1 
ATOM 1286 C CA  . TRP A 1 166 ? -4.635  -26.208 -12.790 1.00 93.10 166 A 1 
ATOM 1287 C C   . TRP A 1 166 ? -3.836  -24.908 -12.605 1.00 93.14 166 A 1 
ATOM 1288 O O   . TRP A 1 166 ? -3.727  -24.118 -13.545 1.00 90.90 166 A 1 
ATOM 1289 C CB  . TRP A 1 166 ? -3.722  -27.328 -13.291 1.00 92.10 166 A 1 
ATOM 1290 C CG  . TRP A 1 166 ? -4.396  -28.647 -13.502 1.00 91.49 166 A 1 
ATOM 1291 C CD1 . TRP A 1 166 ? -5.039  -29.029 -14.625 1.00 84.98 166 A 1 
ATOM 1292 C CD2 . TRP A 1 166 ? -4.521  -29.758 -12.569 1.00 89.25 166 A 1 
ATOM 1293 N NE1 . TRP A 1 166 ? -5.559  -30.295 -14.449 1.00 83.75 166 A 1 
ATOM 1294 C CE2 . TRP A 1 166 ? -5.268  -30.793 -13.204 1.00 87.28 166 A 1 
ATOM 1295 C CE3 . TRP A 1 166 ? -4.080  -29.995 -11.252 1.00 83.76 166 A 1 
ATOM 1296 C CZ2 . TRP A 1 166 ? -5.566  -32.007 -12.562 1.00 85.36 166 A 1 
ATOM 1297 C CZ3 . TRP A 1 166 ? -4.370  -31.210 -10.597 1.00 81.63 166 A 1 
ATOM 1298 C CH2 . TRP A 1 166 ? -5.114  -32.212 -11.249 1.00 81.70 166 A 1 
ATOM 1299 N N   . PRO A 1 167 ? -3.180  -24.698 -11.438 1.00 92.33 167 A 1 
ATOM 1300 C CA  . PRO A 1 167 ? -2.409  -23.478 -11.174 1.00 91.29 167 A 1 
ATOM 1301 C C   . PRO A 1 167 ? -1.338  -23.126 -12.218 1.00 91.17 167 A 1 
ATOM 1302 O O   . PRO A 1 167 ? -1.027  -21.953 -12.418 1.00 89.46 167 A 1 
ATOM 1303 C CB  . PRO A 1 167 ? -1.782  -23.691 -9.794  1.00 90.07 167 A 1 
ATOM 1304 C CG  . PRO A 1 167 ? -2.808  -24.577 -9.087  1.00 88.63 167 A 1 
ATOM 1305 C CD  . PRO A 1 167 ? -3.321  -25.477 -10.207 1.00 90.32 167 A 1 
ATOM 1306 N N   . ARG A 1 168 ? -0.783  -24.128 -12.903 1.00 90.89 168 A 1 
ATOM 1307 C CA  . ARG A 1 168 ? 0.259   -23.944 -13.933 1.00 90.02 168 A 1 
ATOM 1308 C C   . ARG A 1 168 ? -0.269  -23.449 -15.285 1.00 90.91 168 A 1 
ATOM 1309 O O   . ARG A 1 168 ? 0.534   -23.039 -16.111 1.00 88.52 168 A 1 
ATOM 1310 C CB  . ARG A 1 168 ? 1.029   -25.259 -14.125 1.00 88.32 168 A 1 
ATOM 1311 C CG  . ARG A 1 168 ? 1.804   -25.674 -12.867 1.00 80.98 168 A 1 
ATOM 1312 C CD  . ARG A 1 168 ? 2.586   -26.958 -13.155 1.00 76.57 168 A 1 
ATOM 1313 N NE  . ARG A 1 168 ? 3.356   -27.401 -11.978 1.00 66.77 168 A 1 
ATOM 1314 C CZ  . ARG A 1 168 ? 4.127   -28.475 -11.915 1.00 58.04 168 A 1 
ATOM 1315 N NH1 . ARG A 1 168 ? 4.279   -29.275 -12.936 1.00 52.60 168 A 1 
ATOM 1316 N NH2 . ARG A 1 168 ? 4.763   -28.765 -10.815 1.00 50.09 168 A 1 
ATOM 1317 N N   . GLU A 1 169 ? -1.576  -23.513 -15.499 1.00 90.69 169 A 1 
ATOM 1318 C CA  . GLU A 1 169 ? -2.222  -23.133 -16.764 1.00 91.46 169 A 1 
ATOM 1319 C C   . GLU A 1 169 ? -2.666  -21.663 -16.779 1.00 91.54 169 A 1 
ATOM 1320 O O   . GLU A 1 169 ? -3.145  -21.174 -17.806 1.00 89.57 169 A 1 
ATOM 1321 C CB  . GLU A 1 169 ? -3.437  -24.048 -17.014 1.00 90.86 169 A 1 
ATOM 1322 C CG  . GLU A 1 169 ? -3.049  -25.527 -17.140 1.00 87.83 169 A 1 
ATOM 1323 C CD  . GLU A 1 169 ? -4.264  -26.465 -17.175 1.00 88.09 169 A 1 
ATOM 1324 O OE1 . GLU A 1 169 ? -4.082  -27.613 -17.634 1.00 80.10 169 A 1 
ATOM 1325 O OE2 . GLU A 1 169 ? -5.338  -26.081 -16.651 1.00 81.64 169 A 1 
ATOM 1326 N N   . LEU A 1 170 ? -2.548  -20.960 -15.649 1.00 92.00 170 A 1 
ATOM 1327 C CA  . LEU A 1 170 ? -3.032  -19.592 -15.497 1.00 91.47 170 A 1 
ATOM 1328 C C   . LEU A 1 170 ? -1.910  -18.556 -15.571 1.00 90.43 170 A 1 
ATOM 1329 O O   . LEU A 1 170 ? -0.778  -18.787 -15.142 1.00 88.32 170 A 1 
ATOM 1330 C CB  . LEU A 1 170 ? -3.829  -19.452 -14.195 1.00 91.70 170 A 1 
ATOM 1331 C CG  . LEU A 1 170 ? -5.072  -20.348 -14.089 1.00 90.93 170 A 1 
ATOM 1332 C CD1 . LEU A 1 170 ? -5.958  -19.792 -12.982 1.00 84.88 170 A 1 
ATOM 1333 C CD2 . LEU A 1 170 ? -5.922  -20.404 -15.355 1.00 85.06 170 A 1 
ATOM 1334 N N   . SER A 1 171 ? -2.269  -17.368 -16.061 1.00 90.50 171 A 1 
ATOM 1335 C CA  . SER A 1 171 ? -1.410  -16.188 -15.969 1.00 89.81 171 A 1 
ATOM 1336 C C   . SER A 1 171 ? -1.222  -15.750 -14.510 1.00 89.70 171 A 1 
ATOM 1337 O O   . SER A 1 171 ? -2.063  -16.013 -13.647 1.00 89.30 171 A 1 
ATOM 1338 C CB  . SER A 1 171 ? -1.972  -15.042 -16.819 1.00 88.48 171 A 1 
ATOM 1339 O OG  . SER A 1 171 ? -3.147  -14.509 -16.246 1.00 84.03 171 A 1 
ATOM 1340 N N   . GLY A 1 172 ? -0.132  -15.025 -14.223 1.00 88.04 172 A 1 
ATOM 1341 C CA  . GLY A 1 172 ? 0.122   -14.484 -12.882 1.00 87.21 172 A 1 
ATOM 1342 C C   . GLY A 1 172 ? -1.026  -13.613 -12.363 1.00 88.31 172 A 1 
ATOM 1343 O O   . GLY A 1 172 ? -1.422  -13.750 -11.209 1.00 86.98 172 A 1 
ATOM 1344 N N   . GLY A 1 173 ? -1.640  -12.792 -13.231 1.00 87.43 173 A 1 
ATOM 1345 C CA  . GLY A 1 173 ? -2.782  -11.948 -12.862 1.00 87.61 173 A 1 
ATOM 1346 C C   . GLY A 1 173 ? -4.068  -12.728 -12.563 1.00 89.57 173 A 1 
ATOM 1347 O O   . GLY A 1 173 ? -4.786  -12.394 -11.620 1.00 88.65 173 A 1 
ATOM 1348 N N   . GLN A 1 174 ? -4.364  -13.804 -13.308 1.00 89.96 174 A 1 
ATOM 1349 C CA  . GLN A 1 174 ? -5.484  -14.704 -12.992 1.00 91.15 174 A 1 
ATOM 1350 C C   . GLN A 1 174 ? -5.254  -15.416 -11.657 1.00 92.22 174 A 1 
ATOM 1351 O O   . GLN A 1 174 ? -6.149  -15.459 -10.812 1.00 92.17 174 A 1 
ATOM 1352 C CB  . GLN A 1 174 ? -5.652  -15.746 -14.103 1.00 91.30 174 A 1 
ATOM 1353 C CG  . GLN A 1 174 ? -6.298  -15.182 -15.377 1.00 89.61 174 A 1 
ATOM 1354 C CD  . GLN A 1 174 ? -6.173  -16.155 -16.546 1.00 89.84 174 A 1 
ATOM 1355 O OE1 . GLN A 1 174 ? -5.177  -16.851 -16.699 1.00 85.93 174 A 1 
ATOM 1356 N NE2 . GLN A 1 174 ? -7.144  -16.231 -17.418 1.00 84.21 174 A 1 
ATOM 1357 N N   . LEU A 1 175 ? -4.048  -15.921 -11.439 1.00 92.22 175 A 1 
ATOM 1358 C CA  . LEU A 1 175 ? -3.689  -16.600 -10.200 1.00 92.71 175 A 1 
ATOM 1359 C C   . LEU A 1 175 ? -3.734  -15.657 -8.990  1.00 93.35 175 A 1 
ATOM 1360 O O   . LEU A 1 175 ? -4.182  -16.061 -7.918  1.00 92.98 175 A 1 
ATOM 1361 C CB  . LEU A 1 175 ? -2.303  -17.230 -10.395 1.00 92.14 175 A 1 
ATOM 1362 C CG  . LEU A 1 175 ? -1.919  -18.194 -9.267  1.00 86.74 175 A 1 
ATOM 1363 C CD1 . LEU A 1 175 ? -2.818  -19.427 -9.220  1.00 84.61 175 A 1 
ATOM 1364 C CD2 . LEU A 1 175 ? -0.498  -18.679 -9.501  1.00 84.34 175 A 1 
ATOM 1365 N N   . GLN A 1 176 ? -3.339  -14.396 -9.158  1.00 91.17 176 A 1 
ATOM 1366 C CA  . GLN A 1 176 ? -3.437  -13.380 -8.110  1.00 91.58 176 A 1 
ATOM 1367 C C   . GLN A 1 176 ? -4.895  -13.096 -7.733  1.00 92.19 176 A 1 
ATOM 1368 O O   . GLN A 1 176 ? -5.226  -13.076 -6.547  1.00 91.75 176 A 1 
ATOM 1369 C CB  . GLN A 1 176 ? -2.711  -12.104 -8.561  1.00 90.77 176 A 1 
ATOM 1370 C CG  . GLN A 1 176 ? -2.579  -11.064 -7.435  1.00 85.64 176 A 1 
ATOM 1371 C CD  . GLN A 1 176 ? -1.719  -11.521 -6.259  1.00 83.15 176 A 1 
ATOM 1372 O OE1 . GLN A 1 176 ? -1.006  -12.510 -6.298  1.00 76.71 176 A 1 
ATOM 1373 N NE2 . GLN A 1 176 ? -1.751  -10.828 -5.150  1.00 71.96 176 A 1 
ATOM 1374 N N   . ARG A 1 177 ? -5.795  -12.945 -8.714  1.00 91.78 177 A 1 
ATOM 1375 C CA  . ARG A 1 177 ? -7.237  -12.789 -8.457  1.00 92.28 177 A 1 
ATOM 1376 C C   . ARG A 1 177 ? -7.832  -14.003 -7.739  1.00 93.36 177 A 1 
ATOM 1377 O O   . ARG A 1 177 ? -8.573  -13.832 -6.775  1.00 93.14 177 A 1 
ATOM 1378 C CB  . ARG A 1 177 ? -7.980  -12.486 -9.764  1.00 91.63 177 A 1 
ATOM 1379 C CG  . ARG A 1 177 ? -7.736  -11.039 -10.214 1.00 88.25 177 A 1 
ATOM 1380 C CD  . ARG A 1 177 ? -8.567  -10.687 -11.451 1.00 86.03 177 A 1 
ATOM 1381 N NE  . ARG A 1 177 ? -8.015  -11.274 -12.687 1.00 79.07 177 A 1 
ATOM 1382 C CZ  . ARG A 1 177 ? -8.606  -11.240 -13.872 1.00 74.78 177 A 1 
ATOM 1383 N NH1 . ARG A 1 177 ? -9.797  -10.727 -14.045 1.00 66.35 177 A 1 
ATOM 1384 N NH2 . ARG A 1 177 ? -8.005  -11.711 -14.923 1.00 64.66 177 A 1 
ATOM 1385 N N   . LEU A 1 178 ? -7.445  -15.223 -8.111  1.00 94.21 178 A 1 
ATOM 1386 C CA  . LEU A 1 178 ? -7.846  -16.439 -7.394  1.00 94.86 178 A 1 
ATOM 1387 C C   . LEU A 1 178 ? -7.307  -16.489 -5.956  1.00 95.32 178 A 1 
ATOM 1388 O O   . LEU A 1 178 ? -8.012  -16.927 -5.045  1.00 95.02 178 A 1 
ATOM 1389 C CB  . LEU A 1 178 ? -7.368  -17.663 -8.181  1.00 94.95 178 A 1 
ATOM 1390 C CG  . LEU A 1 178 ? -8.225  -17.966 -9.417  1.00 92.38 178 A 1 
ATOM 1391 C CD1 . LEU A 1 178 ? -7.500  -18.959 -10.303 1.00 90.03 178 A 1 
ATOM 1392 C CD2 . LEU A 1 178 ? -9.567  -18.588 -9.015  1.00 90.10 178 A 1 
ATOM 1393 N N   . ALA A 1 179 ? -6.086  -16.016 -5.706  1.00 95.20 179 A 1 
ATOM 1394 C CA  . ALA A 1 179 ? -5.539  -15.915 -4.352  1.00 94.90 179 A 1 
ATOM 1395 C C   . ALA A 1 179 ? -6.339  -14.933 -3.481  1.00 94.86 179 A 1 
ATOM 1396 O O   . ALA A 1 179 ? -6.552  -15.188 -2.293  1.00 94.26 179 A 1 
ATOM 1397 C CB  . ALA A 1 179 ? -4.059  -15.529 -4.438  1.00 94.68 179 A 1 
ATOM 1398 N N   . ILE A 1 180 ? -6.849  -13.852 -4.082  1.00 93.86 180 A 1 
ATOM 1399 C CA  . ILE A 1 180 ? -7.755  -12.900 -3.433  1.00 93.42 180 A 1 
ATOM 1400 C C   . ILE A 1 180 ? -9.090  -13.572 -3.123  1.00 93.63 180 A 1 
ATOM 1401 O O   . ILE A 1 180 ? -9.478  -13.582 -1.958  1.00 93.13 180 A 1 
ATOM 1402 C CB  . ILE A 1 180 ? -7.895  -11.623 -4.290  1.00 92.87 180 A 1 
ATOM 1403 C CG1 . ILE A 1 180 ? -6.540  -10.884 -4.305  1.00 91.48 180 A 1 
ATOM 1404 C CG2 . ILE A 1 180 ? -9.013  -10.704 -3.757  1.00 91.37 180 A 1 
ATOM 1405 C CD1 . ILE A 1 180 ? -6.379  -9.962  -5.504  1.00 87.58 180 A 1 
ATOM 1406 N N   . VAL A 1 181 ? -9.743  -14.225 -4.099  1.00 95.03 181 A 1 
ATOM 1407 C CA  . VAL A 1 181 ? -10.975 -15.013 -3.895  1.00 95.38 181 A 1 
ATOM 1408 C C   . VAL A 1 181 ? -10.821 -15.962 -2.708  1.00 95.51 181 A 1 
ATOM 1409 O O   . VAL A 1 181 ? -11.601 -15.895 -1.759  1.00 95.23 181 A 1 
ATOM 1410 C CB  . VAL A 1 181 ? -11.350 -15.795 -5.171  1.00 95.34 181 A 1 
ATOM 1411 C CG1 . VAL A 1 181 ? -12.410 -16.878 -4.935  1.00 93.98 181 A 1 
ATOM 1412 C CG2 . VAL A 1 181 ? -11.886 -14.841 -6.236  1.00 94.10 181 A 1 
ATOM 1413 N N   . ARG A 1 182 ? -9.767  -16.782 -2.694  1.00 96.18 182 A 1 
ATOM 1414 C CA  . ARG A 1 182 ? -9.471  -17.716 -1.598  1.00 96.02 182 A 1 
ATOM 1415 C C   . ARG A 1 182 ? -9.412  -17.020 -0.240  1.00 95.97 182 A 1 
ATOM 1416 O O   . ARG A 1 182 ? -9.974  -17.527 0.726   1.00 95.36 182 A 1 
ATOM 1417 C CB  . ARG A 1 182 ? -8.164  -18.460 -1.903  1.00 95.40 182 A 1 
ATOM 1418 C CG  . ARG A 1 182 ? -7.772  -19.414 -0.768  1.00 91.41 182 A 1 
ATOM 1419 C CD  . ARG A 1 182 ? -6.462  -20.132 -1.077  1.00 87.45 182 A 1 
ATOM 1420 N NE  . ARG A 1 182 ? -5.961  -20.836 0.121   1.00 77.07 182 A 1 
ATOM 1421 C CZ  . ARG A 1 182 ? -5.020  -20.410 0.952   1.00 71.35 182 A 1 
ATOM 1422 N NH1 . ARG A 1 182 ? -4.348  -19.313 0.745   1.00 62.11 182 A 1 
ATOM 1423 N NH2 . ARG A 1 182 ? -4.738  -21.095 2.012   1.00 60.84 182 A 1 
ATOM 1424 N N   . SER A 1 183 ? -8.740  -15.871 -0.157  1.00 95.50 183 A 1 
ATOM 1425 C CA  . SER A 1 183 ? -8.598  -15.127 1.104   1.00 95.15 183 A 1 
ATOM 1426 C C   . SER A 1 183 ? -9.914  -14.511 1.601   1.00 94.87 183 A 1 
ATOM 1427 O O   . SER A 1 183 ? -10.078 -14.303 2.798   1.00 93.72 183 A 1 
ATOM 1428 C CB  . SER A 1 183 ? -7.511  -14.053 0.964   1.00 94.72 183 A 1 
ATOM 1429 O OG  . SER A 1 183 ? -7.933  -12.953 0.180   1.00 85.31 183 A 1 
ATOM 1430 N N   . LEU A 1 184 ? -10.871 -14.266 0.697   1.00 94.75 184 A 1 
ATOM 1431 C CA  . LEU A 1 184 ? -12.157 -13.635 0.990   1.00 94.35 184 A 1 
ATOM 1432 C C   . LEU A 1 184 ? -13.278 -14.637 1.310   1.00 94.66 184 A 1 
ATOM 1433 O O   . LEU A 1 184 ? -14.317 -14.218 1.814   1.00 93.79 184 A 1 
ATOM 1434 C CB  . LEU A 1 184 ? -12.545 -12.727 -0.188  1.00 93.60 184 A 1 
ATOM 1435 C CG  . LEU A 1 184 ? -11.619 -11.517 -0.417  1.00 92.11 184 A 1 
ATOM 1436 C CD1 . LEU A 1 184 ? -12.076 -10.773 -1.674  1.00 90.34 184 A 1 
ATOM 1437 C CD2 . LEU A 1 184 ? -11.616 -10.546 0.764   1.00 90.25 184 A 1 
ATOM 1438 N N   . ILE A 1 185 ? -13.096 -15.938 1.050   1.00 95.05 185 A 1 
ATOM 1439 C CA  . ILE A 1 185 ? -14.093 -16.987 1.351   1.00 95.40 185 A 1 
ATOM 1440 C C   . ILE A 1 185 ? -14.506 -16.942 2.825   1.00 94.96 185 A 1 
ATOM 1441 O O   . ILE A 1 185 ? -15.697 -16.945 3.122   1.00 93.96 185 A 1 
ATOM 1442 C CB  . ILE A 1 185 ? -13.564 -18.388 0.953   1.00 95.75 185 A 1 
ATOM 1443 C CG1 . ILE A 1 185 ? -13.560 -18.520 -0.585  1.00 95.09 185 A 1 
ATOM 1444 C CG2 . ILE A 1 185 ? -14.415 -19.517 1.567   1.00 94.80 185 A 1 
ATOM 1445 C CD1 . ILE A 1 185 ? -12.881 -19.786 -1.118  1.00 92.88 185 A 1 
ATOM 1446 N N   . SER A 1 186 ? -13.533 -16.834 3.736   1.00 93.60 186 A 1 
ATOM 1447 C CA  . SER A 1 186 ? -13.749 -16.844 5.189   1.00 92.36 186 A 1 
ATOM 1448 C C   . SER A 1 186 ? -14.350 -15.562 5.768   1.00 91.89 186 A 1 
ATOM 1449 O O   . SER A 1 186 ? -14.526 -15.489 6.980   1.00 89.67 186 A 1 
ATOM 1450 C CB  . SER A 1 186 ? -12.431 -17.128 5.907   1.00 91.06 186 A 1 
ATOM 1451 O OG  . SER A 1 186 ? -11.460 -16.136 5.638   1.00 87.07 186 A 1 
ATOM 1452 N N   . GLU A 1 187 ? -14.614 -14.550 4.939   1.00 92.92 187 A 1 
ATOM 1453 C CA  . GLU A 1 187 ? -15.060 -13.215 5.362   1.00 92.68 187 A 1 
ATOM 1454 C C   . GLU A 1 187 ? -14.185 -12.610 6.476   1.00 93.15 187 A 1 
ATOM 1455 O O   . GLU A 1 187 ? -14.669 -12.326 7.576   1.00 91.68 187 A 1 
ATOM 1456 C CB  . GLU A 1 187 ? -16.553 -13.209 5.699   1.00 91.03 187 A 1 
ATOM 1457 C CG  . GLU A 1 187 ? -17.393 -13.897 4.616   1.00 86.04 187 A 1 
ATOM 1458 C CD  . GLU A 1 187 ? -18.846 -13.441 4.613   1.00 83.21 187 A 1 
ATOM 1459 O OE1 . GLU A 1 187 ? -19.408 -13.439 3.481   1.00 75.84 187 A 1 
ATOM 1460 O OE2 . GLU A 1 187 ? -19.346 -12.948 5.634   1.00 76.39 187 A 1 
ATOM 1461 N N   . PRO A 1 188 ? -12.874 -12.444 6.229   1.00 93.84 188 A 1 
ATOM 1462 C CA  . PRO A 1 188 ? -11.927 -12.110 7.277   1.00 94.23 188 A 1 
ATOM 1463 C C   . PRO A 1 188 ? -12.210 -10.730 7.872   1.00 94.26 188 A 1 
ATOM 1464 O O   . PRO A 1 188 ? -12.523 -9.769  7.170   1.00 93.20 188 A 1 
ATOM 1465 C CB  . PRO A 1 188 ? -10.548 -12.172 6.620   1.00 93.92 188 A 1 
ATOM 1466 C CG  . PRO A 1 188 ? -10.843 -11.826 5.161   1.00 93.74 188 A 1 
ATOM 1467 C CD  . PRO A 1 188 ? -12.204 -12.480 4.935   1.00 94.69 188 A 1 
ATOM 1468 N N   . SER A 1 189 ? -12.015 -10.628 9.186   1.00 94.44 189 A 1 
ATOM 1469 C CA  . SER A 1 189 ? -12.045 -9.349  9.899   1.00 94.49 189 A 1 
ATOM 1470 C C   . SER A 1 189 ? -10.712 -8.596  9.812   1.00 95.27 189 A 1 
ATOM 1471 O O   . SER A 1 189 ? -10.684 -7.380  9.975   1.00 94.41 189 A 1 
ATOM 1472 C CB  . SER A 1 189 ? -12.407 -9.596  11.356  1.00 92.86 189 A 1 
ATOM 1473 O OG  . SER A 1 189 ? -13.675 -10.209 11.487  1.00 82.61 189 A 1 
ATOM 1474 N N   . LEU A 1 190 ? -9.599  -9.301  9.552   1.00 95.82 190 A 1 
ATOM 1475 C CA  . LEU A 1 190 ? -8.278  -8.739  9.260   1.00 96.35 190 A 1 
ATOM 1476 C C   . LEU A 1 190 ? -7.743  -9.345  7.961   1.00 96.47 190 A 1 
ATOM 1477 O O   . LEU A 1 190 ? -7.511  -10.554 7.880   1.00 95.77 190 A 1 
ATOM 1478 C CB  . LEU A 1 190 ? -7.332  -8.990  10.451  1.00 96.37 190 A 1 
ATOM 1479 C CG  . LEU A 1 190 ? -5.842  -8.655  10.199  1.00 96.28 190 A 1 
ATOM 1480 C CD1 . LEU A 1 190 ? -5.599  -7.185  9.871   1.00 94.64 190 A 1 
ATOM 1481 C CD2 . LEU A 1 190 ? -5.015  -8.996  11.440  1.00 94.50 190 A 1 
ATOM 1482 N N   . LEU A 1 191 ? -7.484  -8.499  6.974   1.00 96.66 191 A 1 
ATOM 1483 C CA  . LEU A 1 191 ? -6.852  -8.880  5.715   1.00 96.90 191 A 1 
ATOM 1484 C C   . LEU A 1 191 ? -5.505  -8.169  5.567   1.00 97.26 191 A 1 
ATOM 1485 O O   . LEU A 1 191 ? -5.441  -6.942  5.543   1.00 97.00 191 A 1 
ATOM 1486 C CB  . LEU A 1 191 ? -7.817  -8.570  4.557   1.00 96.55 191 A 1 
ATOM 1487 C CG  . LEU A 1 191 ? -7.292  -8.998  3.174   1.00 95.91 191 A 1 
ATOM 1488 C CD1 . LEU A 1 191 ? -7.117  -10.512 3.065   1.00 94.12 191 A 1 
ATOM 1489 C CD2 . LEU A 1 191 ? -8.279  -8.557  2.095   1.00 93.80 191 A 1 
ATOM 1490 N N   . ILE A 1 192 ? -4.427  -8.937  5.425   1.00 97.42 192 A 1 
ATOM 1491 C CA  . ILE A 1 192 ? -3.106  -8.411  5.068   1.00 97.55 192 A 1 
ATOM 1492 C C   . ILE A 1 192 ? -2.844  -8.714  3.596   1.00 97.25 192 A 1 
ATOM 1493 O O   . ILE A 1 192 ? -2.755  -9.873  3.204   1.00 96.57 192 A 1 
ATOM 1494 C CB  . ILE A 1 192 ? -1.995  -8.939  5.999   1.00 97.57 192 A 1 
ATOM 1495 C CG1 . ILE A 1 192 ? -2.371  -8.650  7.471   1.00 96.56 192 A 1 
ATOM 1496 C CG2 . ILE A 1 192 ? -0.650  -8.299  5.600   1.00 96.83 192 A 1 
ATOM 1497 C CD1 . ILE A 1 192 ? -1.245  -8.856  8.493   1.00 93.73 192 A 1 
ATOM 1498 N N   . ALA A 1 193 ? -2.701  -7.673  2.782   1.00 97.13 193 A 1 
ATOM 1499 C CA  . ALA A 1 193 ? -2.420  -7.785  1.360   1.00 96.81 193 A 1 
ATOM 1500 C C   . ALA A 1 193 ? -0.966  -7.373  1.091   1.00 96.84 193 A 1 
ATOM 1501 O O   . ALA A 1 193 ? -0.621  -6.199  1.206   1.00 96.26 193 A 1 
ATOM 1502 C CB  . ALA A 1 193 ? -3.467  -6.947  0.611   1.00 96.07 193 A 1 
ATOM 1503 N N   . ASP A 1 194 ? -0.107  -8.345  0.766   1.00 96.91 194 A 1 
ATOM 1504 C CA  . ASP A 1 194 ? 1.332   -8.157  0.518   1.00 96.92 194 A 1 
ATOM 1505 C C   . ASP A 1 194 ? 1.589   -8.038  -0.991  1.00 96.53 194 A 1 
ATOM 1506 O O   . ASP A 1 194 ? 1.578   -9.048  -1.699  1.00 94.78 194 A 1 
ATOM 1507 C CB  . ASP A 1 194 ? 2.097   -9.326  1.161   1.00 96.57 194 A 1 
ATOM 1508 C CG  . ASP A 1 194 ? 3.623   -9.173  1.228   1.00 96.21 194 A 1 
ATOM 1509 O OD1 . ASP A 1 194 ? 4.169   -8.062  1.066   1.00 93.52 194 A 1 
ATOM 1510 O OD2 . ASP A 1 194 ? 4.295   -10.175 1.593   1.00 93.35 194 A 1 
ATOM 1511 N N   . GLU A 1 195 ? 1.783   -6.806  -1.476  1.00 95.81 195 A 1 
ATOM 1512 C CA  . GLU A 1 195 ? 1.951   -6.469  -2.898  1.00 95.28 195 A 1 
ATOM 1513 C C   . GLU A 1 195 ? 0.858   -7.076  -3.819  1.00 94.99 195 A 1 
ATOM 1514 O O   . GLU A 1 195 ? 1.168   -7.695  -4.844  1.00 92.32 195 A 1 
ATOM 1515 C CB  . GLU A 1 195 ? 3.380   -6.822  -3.365  1.00 94.07 195 A 1 
ATOM 1516 C CG  . GLU A 1 195 ? 4.505   -6.066  -2.636  1.00 88.66 195 A 1 
ATOM 1517 C CD  . GLU A 1 195 ? 4.640   -4.583  -3.022  1.00 87.44 195 A 1 
ATOM 1518 O OE1 . GLU A 1 195 ? 5.535   -3.917  -2.441  1.00 77.60 195 A 1 
ATOM 1519 O OE2 . GLU A 1 195 ? 3.894   -4.093  -3.893  1.00 78.40 195 A 1 
ATOM 1520 N N   . PRO A 1 196 ? -0.449  -6.917  -3.489  1.00 94.87 196 A 1 
ATOM 1521 C CA  . PRO A 1 196 ? -1.529  -7.652  -4.156  1.00 93.94 196 A 1 
ATOM 1522 C C   . PRO A 1 196 ? -1.734  -7.247  -5.622  1.00 92.70 196 A 1 
ATOM 1523 O O   . PRO A 1 196 ? -2.460  -7.930  -6.340  1.00 89.90 196 A 1 
ATOM 1524 C CB  . PRO A 1 196 ? -2.779  -7.351  -3.321  1.00 93.62 196 A 1 
ATOM 1525 C CG  . PRO A 1 196 ? -2.506  -5.939  -2.817  1.00 93.72 196 A 1 
ATOM 1526 C CD  . PRO A 1 196 ? -1.008  -5.974  -2.533  1.00 95.05 196 A 1 
ATOM 1527 N N   . LEU A 1 197 ? -1.133  -6.150  -6.068  1.00 92.47 197 A 1 
ATOM 1528 C CA  . LEU A 1 197 ? -1.317  -5.576  -7.403  1.00 91.21 197 A 1 
ATOM 1529 C C   . LEU A 1 197 ? -0.143  -5.841  -8.353  1.00 89.73 197 A 1 
ATOM 1530 O O   . LEU A 1 197 ? -0.255  -5.574  -9.542  1.00 86.65 197 A 1 
ATOM 1531 C CB  . LEU A 1 197 ? -1.572  -4.066  -7.264  1.00 90.78 197 A 1 
ATOM 1532 C CG  . LEU A 1 197 ? -2.725  -3.667  -6.332  1.00 90.61 197 A 1 
ATOM 1533 C CD1 . LEU A 1 197 ? -2.891  -2.155  -6.377  1.00 87.75 197 A 1 
ATOM 1534 C CD2 . LEU A 1 197 ? -4.054  -4.304  -6.727  1.00 87.93 197 A 1 
ATOM 1535 N N   . SER A 1 198 ? 0.972   -6.382  -7.856  1.00 88.38 198 A 1 
ATOM 1536 C CA  . SER A 1 198 ? 2.246   -6.444  -8.592  1.00 84.96 198 A 1 
ATOM 1537 C C   . SER A 1 198 ? 2.201   -7.253  -9.896  1.00 82.27 198 A 1 
ATOM 1538 O O   . SER A 1 198 ? 2.980   -6.991  -10.806 1.00 75.40 198 A 1 
ATOM 1539 C CB  . SER A 1 198 ? 3.331   -7.023  -7.675  1.00 82.24 198 A 1 
ATOM 1540 O OG  . SER A 1 198 ? 2.962   -8.307  -7.198  1.00 73.41 198 A 1 
ATOM 1541 N N   . ALA A 1 199 ? 1.286   -8.218  -10.013 1.00 82.03 199 A 1 
ATOM 1542 C CA  . ALA A 1 199 ? 1.131   -9.080  -11.188 1.00 80.34 199 A 1 
ATOM 1543 C C   . ALA A 1 199 ? -0.069  -8.702  -12.083 1.00 81.19 199 A 1 
ATOM 1544 O O   . ALA A 1 199 ? -0.438  -9.480  -12.966 1.00 76.71 199 A 1 
ATOM 1545 C CB  . ALA A 1 199 ? 1.067   -10.534 -10.701 1.00 77.64 199 A 1 
ATOM 1546 N N   . LEU A 1 200 ? -0.721  -7.558  -11.826 1.00 82.75 200 A 1 
ATOM 1547 C CA  . LEU A 1 200 ? -1.960  -7.145  -12.482 1.00 84.23 200 A 1 
ATOM 1548 C C   . LEU A 1 200 ? -1.735  -5.956  -13.418 1.00 85.22 200 A 1 
ATOM 1549 O O   . LEU A 1 200 ? -0.938  -5.065  -13.136 1.00 83.76 200 A 1 
ATOM 1550 C CB  . LEU A 1 200 ? -3.033  -6.825  -11.427 1.00 84.50 200 A 1 
ATOM 1551 C CG  . LEU A 1 200 ? -3.340  -7.949  -10.423 1.00 82.68 200 A 1 
ATOM 1552 C CD1 . LEU A 1 200 ? -4.414  -7.480  -9.444  1.00 78.73 200 A 1 
ATOM 1553 C CD2 . LEU A 1 200 ? -3.852  -9.210  -11.112 1.00 79.37 200 A 1 
ATOM 1554 N N   . ASP A 1 201 ? -2.487  -5.910  -14.518 1.00 86.41 201 A 1 
ATOM 1555 C CA  . ASP A 1 201 ? -2.587  -4.719  -15.363 1.00 87.25 201 A 1 
ATOM 1556 C C   . ASP A 1 201 ? -3.389  -3.604  -14.669 1.00 87.81 201 A 1 
ATOM 1557 O O   . ASP A 1 201 ? -4.188  -3.854  -13.765 1.00 85.70 201 A 1 
ATOM 1558 C CB  . ASP A 1 201 ? -3.201  -5.099  -16.713 1.00 83.99 201 A 1 
ATOM 1559 C CG  . ASP A 1 201 ? -4.640  -5.576  -16.529 1.00 74.44 201 A 1 
ATOM 1560 O OD1 . ASP A 1 201 ? -4.801  -6.755  -16.139 1.00 67.47 201 A 1 
ATOM 1561 O OD2 . ASP A 1 201 ? -5.557  -4.753  -16.709 1.00 66.58 201 A 1 
ATOM 1562 N N   . VAL A 1 202 ? -3.188  -2.356  -15.111 1.00 87.31 202 A 1 
ATOM 1563 C CA  . VAL A 1 202 ? -3.752  -1.150  -14.469 1.00 87.25 202 A 1 
ATOM 1564 C C   . VAL A 1 202 ? -5.284  -1.191  -14.371 1.00 87.69 202 A 1 
ATOM 1565 O O   . VAL A 1 202 ? -5.854  -0.742  -13.377 1.00 86.48 202 A 1 
ATOM 1566 C CB  . VAL A 1 202 ? -3.295  0.114   -15.229 1.00 84.73 202 A 1 
ATOM 1567 C CG1 . VAL A 1 202 ? -3.853  1.406   -14.624 1.00 77.36 202 A 1 
ATOM 1568 C CG2 . VAL A 1 202 ? -1.763  0.236   -15.232 1.00 77.80 202 A 1 
ATOM 1569 N N   . SER A 1 203 ? -5.980  -1.746  -15.370 1.00 85.12 203 A 1 
ATOM 1570 C CA  . SER A 1 203 ? -7.444  -1.811  -15.374 1.00 85.24 203 A 1 
ATOM 1571 C C   . SER A 1 203 ? -7.969  -2.770  -14.301 1.00 85.30 203 A 1 
ATOM 1572 O O   . SER A 1 203 ? -8.871  -2.423  -13.533 1.00 83.94 203 A 1 
ATOM 1573 C CB  . SER A 1 203 ? -7.960  -2.170  -16.773 1.00 83.42 203 A 1 
ATOM 1574 O OG  . SER A 1 203 ? -7.800  -3.530  -17.101 1.00 72.28 203 A 1 
ATOM 1575 N N   . VAL A 1 204 ? -7.336  -3.937  -14.157 1.00 85.81 204 A 1 
ATOM 1576 C CA  . VAL A 1 204 ? -7.657  -4.936  -13.131 1.00 86.28 204 A 1 
ATOM 1577 C C   . VAL A 1 204 ? -7.256  -4.449  -11.737 1.00 87.53 204 A 1 
ATOM 1578 O O   . VAL A 1 204 ? -7.978  -4.709  -10.771 1.00 86.75 204 A 1 
ATOM 1579 C CB  . VAL A 1 204 ? -7.000  -6.283  -13.474 1.00 84.87 204 A 1 
ATOM 1580 C CG1 . VAL A 1 204 ? -7.233  -7.340  -12.393 1.00 79.46 204 A 1 
ATOM 1581 C CG2 . VAL A 1 204 ? -7.586  -6.856  -14.771 1.00 79.78 204 A 1 
ATOM 1582 N N   . GLN A 1 205 ? -6.160  -3.696  -11.604 1.00 88.65 205 A 1 
ATOM 1583 C CA  . GLN A 1 205 ? -5.784  -3.053  -10.339 1.00 89.28 205 A 1 
ATOM 1584 C C   . GLN A 1 205 ? -6.899  -2.141  -9.818  1.00 89.89 205 A 1 
ATOM 1585 O O   . GLN A 1 205 ? -7.288  -2.249  -8.653  1.00 89.95 205 A 1 
ATOM 1586 C CB  . GLN A 1 205 ? -4.494  -2.232  -10.498 1.00 88.98 205 A 1 
ATOM 1587 C CG  . GLN A 1 205 ? -3.238  -3.083  -10.710 1.00 87.21 205 A 1 
ATOM 1588 C CD  . GLN A 1 205 ? -1.967  -2.250  -10.838 1.00 86.53 205 A 1 
ATOM 1589 O OE1 . GLN A 1 205 ? -1.947  -1.045  -10.665 1.00 82.02 205 A 1 
ATOM 1590 N NE2 . GLN A 1 205 ? -0.846  -2.862  -11.133 1.00 80.01 205 A 1 
ATOM 1591 N N   . ALA A 1 206 ? -7.462  -1.274  -10.675 1.00 89.46 206 A 1 
ATOM 1592 C CA  . ALA A 1 206 ? -8.543  -0.365  -10.295 1.00 89.35 206 A 1 
ATOM 1593 C C   . ALA A 1 206 ? -9.814  -1.123  -9.869  1.00 89.28 206 A 1 
ATOM 1594 O O   . ALA A 1 206 ? -10.411 -0.794  -8.841  1.00 88.49 206 A 1 
ATOM 1595 C CB  . ALA A 1 206 ? -8.811  0.589   -11.464 1.00 88.42 206 A 1 
ATOM 1596 N N   . GLN A 1 207 ? -10.206 -2.164  -10.613 1.00 87.92 207 A 1 
ATOM 1597 C CA  . GLN A 1 207 ? -11.344 -3.021  -10.262 1.00 86.58 207 A 1 
ATOM 1598 C C   . GLN A 1 207 ? -11.154 -3.675  -8.889  1.00 87.80 207 A 1 
ATOM 1599 O O   . GLN A 1 207 ? -12.045 -3.622  -8.039  1.00 86.96 207 A 1 
ATOM 1600 C CB  . GLN A 1 207 ? -11.522 -4.113  -11.328 1.00 84.92 207 A 1 
ATOM 1601 C CG  . GLN A 1 207 ? -12.057 -3.562  -12.659 1.00 75.54 207 A 1 
ATOM 1602 C CD  . GLN A 1 207 ? -12.079 -4.623  -13.758 1.00 72.22 207 A 1 
ATOM 1603 O OE1 . GLN A 1 207 ? -11.611 -5.745  -13.619 1.00 67.65 207 A 1 
ATOM 1604 N NE2 . GLN A 1 207 ? -12.617 -4.311  -14.915 1.00 62.13 207 A 1 
ATOM 1605 N N   . LEU A 1 208 ? -9.974  -4.230  -8.637  1.00 89.04 208 A 1 
ATOM 1606 C CA  . LEU A 1 208 ? -9.661  -4.885  -7.374  1.00 89.34 208 A 1 
ATOM 1607 C C   . LEU A 1 208 ? -9.648  -3.912  -6.189  1.00 90.37 208 A 1 
ATOM 1608 O O   . LEU A 1 208 ? -10.171 -4.241  -5.123  1.00 89.99 208 A 1 
ATOM 1609 C CB  . LEU A 1 208 ? -8.312  -5.593  -7.529  1.00 88.39 208 A 1 
ATOM 1610 C CG  . LEU A 1 208 ? -7.869  -6.308  -6.249  1.00 79.44 208 A 1 
ATOM 1611 C CD1 . LEU A 1 208 ? -8.844  -7.426  -5.860  1.00 74.81 208 A 1 
ATOM 1612 C CD2 . LEU A 1 208 ? -6.464  -6.854  -6.462  1.00 75.56 208 A 1 
ATOM 1613 N N   . LEU A 1 209 ? -9.083  -2.717  -6.345  1.00 91.18 209 A 1 
ATOM 1614 C CA  . LEU A 1 209 ? -9.094  -1.699  -5.291  1.00 91.71 209 A 1 
ATOM 1615 C C   . LEU A 1 209 ? -10.523 -1.276  -4.935  1.00 91.55 209 A 1 
ATOM 1616 O O   . LEU A 1 209 ? -10.829 -1.102  -3.753  1.00 90.99 209 A 1 
ATOM 1617 C CB  . LEU A 1 209 ? -8.265  -0.484  -5.734  1.00 92.13 209 A 1 
ATOM 1618 C CG  . LEU A 1 209 ? -6.742  -0.716  -5.746  1.00 91.07 209 A 1 
ATOM 1619 C CD1 . LEU A 1 209 ? -6.065  0.500   -6.375  1.00 88.18 209 A 1 
ATOM 1620 C CD2 . LEU A 1 209 ? -6.172  -0.913  -4.342  1.00 88.66 209 A 1 
ATOM 1621 N N   . ASN A 1 210 ? -11.410 -1.144  -5.924  1.00 91.01 210 A 1 
ATOM 1622 C CA  . ASN A 1 210 ? -12.824 -0.855  -5.686  1.00 90.17 210 A 1 
ATOM 1623 C C   . ASN A 1 210 ? -13.506 -2.003  -4.934  1.00 89.94 210 A 1 
ATOM 1624 O O   . ASN A 1 210 ? -14.114 -1.751  -3.891  1.00 89.17 210 A 1 
ATOM 1625 C CB  . ASN A 1 210 ? -13.512 -0.537  -7.021  1.00 89.85 210 A 1 
ATOM 1626 C CG  . ASN A 1 210 ? -13.088 0.803   -7.602  1.00 86.00 210 A 1 
ATOM 1627 O OD1 . ASN A 1 210 ? -12.670 1.723   -6.908  1.00 80.94 210 A 1 
ATOM 1628 N ND2 . ASN A 1 210 ? -13.215 0.971   -8.894  1.00 79.90 210 A 1 
ATOM 1629 N N   . LEU A 1 211 ? -13.316 -3.250  -5.358  1.00 89.29 211 A 1 
ATOM 1630 C CA  . LEU A 1 211 ? -13.834 -4.433  -4.661  1.00 88.08 211 A 1 
ATOM 1631 C C   . LEU A 1 211 ? -13.380 -4.474  -3.198  1.00 88.91 211 A 1 
ATOM 1632 O O   . LEU A 1 211 ? -14.201 -4.609  -2.289  1.00 88.47 211 A 1 
ATOM 1633 C CB  . LEU A 1 211 ? -13.370 -5.694  -5.413  1.00 88.44 211 A 1 
ATOM 1634 C CG  . LEU A 1 211 ? -13.729 -7.011  -4.697  1.00 85.73 211 A 1 
ATOM 1635 C CD1 . LEU A 1 211 ? -15.239 -7.224  -4.640  1.00 81.40 211 A 1 
ATOM 1636 C CD2 . LEU A 1 211 ? -13.076 -8.185  -5.411  1.00 81.45 211 A 1 
ATOM 1637 N N   . LEU A 1 212 ? -12.081 -4.323  -2.932  1.00 90.22 212 A 1 
ATOM 1638 C CA  . LEU A 1 212 ? -11.535 -4.345  -1.574  1.00 90.09 212 A 1 
ATOM 1639 C C   . LEU A 1 212 ? -12.091 -3.198  -0.717  1.00 89.71 212 A 1 
ATOM 1640 O O   . LEU A 1 212 ? -12.356 -3.391  0.471   1.00 89.02 212 A 1 
ATOM 1641 C CB  . LEU A 1 212 ? -10.001 -4.292  -1.637  1.00 91.20 212 A 1 
ATOM 1642 C CG  . LEU A 1 212 ? -9.314  -5.557  -2.190  1.00 90.84 212 A 1 
ATOM 1643 C CD1 . LEU A 1 212 ? -7.803  -5.308  -2.269  1.00 88.05 212 A 1 
ATOM 1644 C CD2 . LEU A 1 212 ? -9.543  -6.784  -1.307  1.00 88.33 212 A 1 
ATOM 1645 N N   . ARG A 1 213 ? -12.325 -2.025  -1.304  1.00 91.20 213 A 1 
ATOM 1646 C CA  . ARG A 1 213 ? -12.959 -0.884  -0.628  1.00 89.72 213 A 1 
ATOM 1647 C C   . ARG A 1 213 ? -14.408 -1.185  -0.243  1.00 89.02 213 A 1 
ATOM 1648 O O   . ARG A 1 213 ? -14.816 -0.850  0.874   1.00 87.74 213 A 1 
ATOM 1649 C CB  . ARG A 1 213 ? -12.845 0.353   -1.533  1.00 88.79 213 A 1 
ATOM 1650 C CG  . ARG A 1 213 ? -13.437 1.617   -0.896  1.00 79.77 213 A 1 
ATOM 1651 C CD  . ARG A 1 213 ? -13.337 2.816   -1.846  1.00 77.88 213 A 1 
ATOM 1652 N NE  . ARG A 1 213 ? -11.946 3.270   -2.025  1.00 70.92 213 A 1 
ATOM 1653 C CZ  . ARG A 1 213 ? -11.522 4.204   -2.865  1.00 64.35 213 A 1 
ATOM 1654 N NH1 . ARG A 1 213 ? -12.326 4.835   -3.671  1.00 59.56 213 A 1 
ATOM 1655 N NH2 . ARG A 1 213 ? -10.263 4.529   -2.905  1.00 57.71 213 A 1 
ATOM 1656 N N   . ASP A 1 214 ? -15.175 -1.805  -1.123  1.00 89.11 214 A 1 
ATOM 1657 C CA  . ASP A 1 214 ? -16.584 -2.125  -0.881  1.00 88.10 214 A 1 
ATOM 1658 C C   . ASP A 1 214 ? -16.742 -3.251  0.147   1.00 87.58 214 A 1 
ATOM 1659 O O   . ASP A 1 214 ? -17.550 -3.139  1.077   1.00 86.24 214 A 1 
ATOM 1660 C CB  . ASP A 1 214 ? -17.269 -2.434  -2.218  1.00 87.32 214 A 1 
ATOM 1661 C CG  . ASP A 1 214 ? -17.380 -1.188  -3.116  1.00 82.90 214 A 1 
ATOM 1662 O OD1 . ASP A 1 214 ? -17.282 -0.049  -2.572  1.00 78.69 214 A 1 
ATOM 1663 O OD2 . ASP A 1 214 ? -17.575 -1.371  -4.330  1.00 78.33 214 A 1 
ATOM 1664 N N   . LEU A 1 215 ? -15.890 -4.284  0.078   1.00 87.35 215 A 1 
ATOM 1665 C CA  . LEU A 1 215 ? -15.820 -5.344  1.090   1.00 85.43 215 A 1 
ATOM 1666 C C   . LEU A 1 215 ? -15.441 -4.799  2.468   1.00 85.35 215 A 1 
ATOM 1667 O O   . LEU A 1 215 ? -16.069 -5.156  3.470   1.00 83.96 215 A 1 
ATOM 1668 C CB  . LEU A 1 215 ? -14.802 -6.399  0.639   1.00 85.63 215 A 1 
ATOM 1669 C CG  . LEU A 1 215 ? -15.263 -7.247  -0.559  1.00 82.32 215 A 1 
ATOM 1670 C CD1 . LEU A 1 215 ? -14.103 -8.126  -1.006  1.00 78.57 215 A 1 
ATOM 1671 C CD2 . LEU A 1 215 ? -16.440 -8.155  -0.204  1.00 78.61 215 A 1 
ATOM 1672 N N   . ARG A 1 216 ? -14.477 -3.891  2.540   1.00 86.20 216 A 1 
ATOM 1673 C CA  . ARG A 1 216 ? -14.109 -3.227  3.799   1.00 84.81 216 A 1 
ATOM 1674 C C   . ARG A 1 216 ? -15.303 -2.513  4.433   1.00 84.39 216 A 1 
ATOM 1675 O O   . ARG A 1 216 ? -15.561 -2.687  5.618   1.00 83.02 216 A 1 
ATOM 1676 C CB  . ARG A 1 216 ? -12.951 -2.252  3.538   1.00 83.62 216 A 1 
ATOM 1677 C CG  . ARG A 1 216 ? -12.467 -1.567  4.825   1.00 79.65 216 A 1 
ATOM 1678 C CD  . ARG A 1 216 ? -11.530 -0.395  4.543   1.00 78.10 216 A 1 
ATOM 1679 N NE  . ARG A 1 216 ? -12.237 0.769   3.957   1.00 73.40 216 A 1 
ATOM 1680 C CZ  . ARG A 1 216 ? -11.804 2.024   4.024   1.00 69.36 216 A 1 
ATOM 1681 N NH1 . ARG A 1 216 ? -10.694 2.347   4.605   1.00 62.73 216 A 1 
ATOM 1682 N NH2 . ARG A 1 216 ? -12.484 3.000   3.514   1.00 61.65 216 A 1 
ATOM 1683 N N   . LYS A 1 217 ? -16.052 -1.720  3.655   1.00 84.18 217 A 1 
ATOM 1684 C CA  . LYS A 1 217 ? -17.205 -0.940  4.143   1.00 83.18 217 A 1 
ATOM 1685 C C   . LYS A 1 217 ? -18.344 -1.825  4.643   1.00 83.66 217 A 1 
ATOM 1686 O O   . LYS A 1 217 ? -18.951 -1.508  5.658   1.00 81.13 217 A 1 
ATOM 1687 C CB  . LYS A 1 217 ? -17.737 -0.037  3.026   1.00 81.04 217 A 1 
ATOM 1688 C CG  . LYS A 1 217 ? -16.852 1.188   2.755   1.00 74.17 217 A 1 
ATOM 1689 C CD  . LYS A 1 217 ? -17.434 1.922   1.545   1.00 71.61 217 A 1 
ATOM 1690 C CE  . LYS A 1 217 ? -16.631 3.165   1.174   1.00 63.35 217 A 1 
ATOM 1691 N NZ  . LYS A 1 217 ? -17.176 3.754   -0.080  1.00 56.55 217 A 1 
ATOM 1692 N N   . THR A 1 218 ? -18.629 -2.907  3.932   1.00 85.57 218 A 1 
ATOM 1693 C CA  . THR A 1 218 ? -19.753 -3.798  4.248   1.00 84.57 218 A 1 
ATOM 1694 C C   . THR A 1 218 ? -19.474 -4.721  5.436   1.00 83.51 218 A 1 
ATOM 1695 O O   . THR A 1 218 ? -20.414 -5.121  6.118   1.00 80.53 218 A 1 
ATOM 1696 C CB  . THR A 1 218 ? -20.157 -4.630  3.024   1.00 84.05 218 A 1 
ATOM 1697 O OG1 . THR A 1 218 ? -19.026 -5.230  2.443   1.00 76.70 218 A 1 
ATOM 1698 C CG2 . THR A 1 218 ? -20.810 -3.762  1.943   1.00 74.93 218 A 1 
ATOM 1699 N N   . ARG A 1 219 ? -18.192 -5.026  5.741   1.00 82.60 219 A 1 
ATOM 1700 C CA  . ARG A 1 219 ? -17.809 -6.080  6.704   1.00 80.74 219 A 1 
ATOM 1701 C C   . ARG A 1 219 ? -17.019 -5.602  7.924   1.00 81.53 219 A 1 
ATOM 1702 O O   . ARG A 1 219 ? -16.531 -6.433  8.686   1.00 77.83 219 A 1 
ATOM 1703 C CB  . ARG A 1 219 ? -17.070 -7.196  5.961   1.00 79.06 219 A 1 
ATOM 1704 C CG  . ARG A 1 219 ? -17.954 -7.781  4.856   1.00 74.59 219 A 1 
ATOM 1705 C CD  . ARG A 1 219 ? -17.240 -8.921  4.141   1.00 70.93 219 A 1 
ATOM 1706 N NE  . ARG A 1 219 ? -18.141 -9.502  3.132   1.00 64.72 219 A 1 
ATOM 1707 C CZ  . ARG A 1 219 ? -18.034 -10.696 2.604   1.00 57.75 219 A 1 
ATOM 1708 N NH1 . ARG A 1 219 ? -16.983 -11.435 2.780   1.00 53.57 219 A 1 
ATOM 1709 N NH2 . ARG A 1 219 ? -19.019 -11.188 1.918   1.00 50.82 219 A 1 
ATOM 1710 N N   . SER A 1 220 ? -16.867 -4.288  8.124   1.00 82.28 220 A 1 
ATOM 1711 C CA  . SER A 1 220 ? -16.051 -3.727  9.218   1.00 84.38 220 A 1 
ATOM 1712 C C   . SER A 1 220 ? -14.646 -4.346  9.297   1.00 87.23 220 A 1 
ATOM 1713 O O   . SER A 1 220 ? -14.117 -4.625  10.373  1.00 84.55 220 A 1 
ATOM 1714 C CB  . SER A 1 220 ? -16.802 -3.801  10.557  1.00 79.59 220 A 1 
ATOM 1715 O OG  . SER A 1 220 ? -18.004 -3.058  10.472  1.00 66.77 220 A 1 
ATOM 1716 N N   . MET A 1 221 ? -14.048 -4.597  8.134   1.00 90.07 221 A 1 
ATOM 1717 C CA  . MET A 1 221 ? -12.759 -5.271  7.988   1.00 92.31 221 A 1 
ATOM 1718 C C   . MET A 1 221 ? -11.603 -4.291  8.183   1.00 93.39 221 A 1 
ATOM 1719 O O   . MET A 1 221 ? -11.542 -3.252  7.521   1.00 92.07 221 A 1 
ATOM 1720 C CB  . MET A 1 221 ? -12.719 -5.955  6.614   1.00 90.38 221 A 1 
ATOM 1721 C CG  . MET A 1 221 ? -11.425 -6.733  6.359   1.00 87.55 221 A 1 
ATOM 1722 S SD  . MET A 1 221 ? -11.392 -7.651  4.796   1.00 86.73 221 A 1 
ATOM 1723 C CE  . MET A 1 221 ? -11.491 -6.312  3.590   1.00 77.41 221 A 1 
ATOM 1724 N N   . LEU A 1 222 ? -10.636 -4.652  9.030   1.00 95.28 222 A 1 
ATOM 1725 C CA  . LEU A 1 222 ? -9.330  -3.994  9.080   1.00 96.07 222 A 1 
ATOM 1726 C C   . LEU A 1 222 ? -8.463  -4.514  7.934   1.00 96.37 222 A 1 
ATOM 1727 O O   . LEU A 1 222 ? -8.292  -5.724  7.775   1.00 95.72 222 A 1 
ATOM 1728 C CB  . LEU A 1 222 ? -8.686  -4.240  10.455  1.00 95.91 222 A 1 
ATOM 1729 C CG  . LEU A 1 222 ? -7.202  -3.827  10.558  1.00 95.11 222 A 1 
ATOM 1730 C CD1 . LEU A 1 222 ? -6.969  -2.342  10.300  1.00 92.23 222 A 1 
ATOM 1731 C CD2 . LEU A 1 222 ? -6.683  -4.140  11.956  1.00 92.52 222 A 1 
ATOM 1732 N N   . MET A 1 223 ? -7.864  -3.612  7.172   1.00 96.73 223 A 1 
ATOM 1733 C CA  . MET A 1 223 ? -6.956  -3.977  6.091   1.00 96.87 223 A 1 
ATOM 1734 C C   . MET A 1 223 ? -5.558  -3.409  6.310   1.00 97.12 223 A 1 
ATOM 1735 O O   . MET A 1 223 ? -5.382  -2.231  6.608   1.00 96.43 223 A 1 
ATOM 1736 C CB  . MET A 1 223 ? -7.566  -3.555  4.752   1.00 95.76 223 A 1 
ATOM 1737 C CG  . MET A 1 223 ? -6.783  -4.147  3.574   1.00 87.23 223 A 1 
ATOM 1738 S SD  . MET A 1 223 ? -7.481  -3.782  1.942   1.00 85.67 223 A 1 
ATOM 1739 C CE  . MET A 1 223 ? -9.094  -4.576  2.072   1.00 72.54 223 A 1 
ATOM 1740 N N   . MET A 1 224 ? -4.547  -4.254  6.119   1.00 97.35 224 A 1 
ATOM 1741 C CA  . MET A 1 224 ? -3.154  -3.828  6.016   1.00 97.61 224 A 1 
ATOM 1742 C C   . MET A 1 224 ? -2.684  -4.031  4.581   1.00 97.57 224 A 1 
ATOM 1743 O O   . MET A 1 224 ? -2.603  -5.163  4.105   1.00 96.72 224 A 1 
ATOM 1744 C CB  . MET A 1 224 ? -2.275  -4.589  7.011   1.00 97.25 224 A 1 
ATOM 1745 C CG  . MET A 1 224 ? -2.696  -4.337  8.461   1.00 90.64 224 A 1 
ATOM 1746 S SD  . MET A 1 224 ? -1.596  -5.083  9.693   1.00 86.25 224 A 1 
ATOM 1747 C CE  . MET A 1 224 ? -0.136  -4.052  9.449   1.00 72.35 224 A 1 
ATOM 1748 N N   . PHE A 1 225 ? -2.389  -2.940  3.892   1.00 97.31 225 A 1 
ATOM 1749 C CA  . PHE A 1 225 ? -2.026  -2.935  2.481   1.00 97.02 225 A 1 
ATOM 1750 C C   . PHE A 1 225 ? -0.533  -2.631  2.330   1.00 97.00 225 A 1 
ATOM 1751 O O   . PHE A 1 225 ? -0.096  -1.498  2.512   1.00 96.02 225 A 1 
ATOM 1752 C CB  . PHE A 1 225 ? -2.931  -1.937  1.751   1.00 96.09 225 A 1 
ATOM 1753 C CG  . PHE A 1 225 ? -2.883  -2.093  0.251   1.00 95.57 225 A 1 
ATOM 1754 C CD1 . PHE A 1 225 ? -1.877  -1.467  -0.503  1.00 92.88 225 A 1 
ATOM 1755 C CD2 . PHE A 1 225 ? -3.853  -2.887  -0.394  1.00 93.32 225 A 1 
ATOM 1756 C CE1 . PHE A 1 225 ? -1.841  -1.628  -1.896  1.00 91.53 225 A 1 
ATOM 1757 C CE2 . PHE A 1 225 ? -3.819  -3.044  -1.786  1.00 91.59 225 A 1 
ATOM 1758 C CZ  . PHE A 1 225 ? -2.813  -2.412  -2.538  1.00 92.13 225 A 1 
ATOM 1759 N N   . ILE A 1 226 ? 0.264   -3.658  2.044   1.00 97.47 226 A 1 
ATOM 1760 C CA  . ILE A 1 226 ? 1.712   -3.531  1.861   1.00 97.25 226 A 1 
ATOM 1761 C C   . ILE A 1 226 ? 1.982   -3.247  0.384   1.00 96.28 226 A 1 
ATOM 1762 O O   . ILE A 1 226 ? 1.564   -4.025  -0.474  1.00 94.88 226 A 1 
ATOM 1763 C CB  . ILE A 1 226 ? 2.443   -4.796  2.353   1.00 97.21 226 A 1 
ATOM 1764 C CG1 . ILE A 1 226 ? 2.127   -5.105  3.840   1.00 96.62 226 A 1 
ATOM 1765 C CG2 . ILE A 1 226 ? 3.957   -4.635  2.143   1.00 96.29 226 A 1 
ATOM 1766 C CD1 . ILE A 1 226 ? 2.603   -6.488  4.302   1.00 94.95 226 A 1 
ATOM 1767 N N   . SER A 1 227 ? 2.694   -2.163  0.094   1.00 95.64 227 A 1 
ATOM 1768 C CA  . SER A 1 227 ? 3.114   -1.828  -1.266  1.00 94.52 227 A 1 
ATOM 1769 C C   . SER A 1 227 ? 4.408   -1.012  -1.282  1.00 93.45 227 A 1 
ATOM 1770 O O   . SER A 1 227 ? 4.765   -0.350  -0.304  1.00 91.36 227 A 1 
ATOM 1771 C CB  . SER A 1 227 ? 2.003   -1.080  -2.006  1.00 93.61 227 A 1 
ATOM 1772 O OG  . SER A 1 227 ? 2.320   -0.997  -3.380  1.00 88.31 227 A 1 
ATOM 1773 N N   . HIS A 1 228 ? 5.121   -1.080  -2.407  1.00 92.31 228 A 1 
ATOM 1774 C CA  . HIS A 1 228 ? 6.191   -0.135  -2.734  1.00 90.52 228 A 1 
ATOM 1775 C C   . HIS A 1 228 ? 5.672   1.086   -3.514  1.00 90.03 228 A 1 
ATOM 1776 O O   . HIS A 1 228 ? 6.363   2.102   -3.560  1.00 86.69 228 A 1 
ATOM 1777 C CB  . HIS A 1 228 ? 7.303   -0.871  -3.491  1.00 88.28 228 A 1 
ATOM 1778 C CG  . HIS A 1 228 ? 6.861   -1.417  -4.829  1.00 84.70 228 A 1 
ATOM 1779 N ND1 . HIS A 1 228 ? 6.166   -2.585  -5.043  1.00 73.55 228 A 1 
ATOM 1780 C CD2 . HIS A 1 228 ? 7.055   -0.838  -6.053  1.00 73.63 228 A 1 
ATOM 1781 C CE1 . HIS A 1 228 ? 5.940   -2.702  -6.361  1.00 72.99 228 A 1 
ATOM 1782 N NE2 . HIS A 1 228 ? 6.470   -1.666  -7.023  1.00 74.52 228 A 1 
ATOM 1783 N N   . ASP A 1 229 ? 4.457   1.016   -4.082  1.00 90.31 229 A 1 
ATOM 1784 C CA  . ASP A 1 229 ? 3.826   2.127   -4.797  1.00 90.18 229 A 1 
ATOM 1785 C C   . ASP A 1 229 ? 3.082   3.056   -3.823  1.00 90.87 229 A 1 
ATOM 1786 O O   . ASP A 1 229 ? 2.015   2.735   -3.295  1.00 90.03 229 A 1 
ATOM 1787 C CB  . ASP A 1 229 ? 2.919   1.594   -5.916  1.00 88.29 229 A 1 
ATOM 1788 C CG  . ASP A 1 229 ? 2.366   2.707   -6.820  1.00 84.32 229 A 1 
ATOM 1789 O OD1 . ASP A 1 229 ? 2.464   3.898   -6.444  1.00 80.82 229 A 1 
ATOM 1790 O OD2 . ASP A 1 229 ? 1.829   2.361   -7.889  1.00 78.80 229 A 1 
ATOM 1791 N N   . MET A 1 230 ? 3.659   4.229   -3.591  1.00 89.60 230 A 1 
ATOM 1792 C CA  . MET A 1 230 ? 3.053   5.254   -2.736  1.00 89.94 230 A 1 
ATOM 1793 C C   . MET A 1 230 ? 1.753   5.804   -3.322  1.00 90.60 230 A 1 
ATOM 1794 O O   . MET A 1 230 ? 0.859   6.146   -2.555  1.00 88.89 230 A 1 
ATOM 1795 C CB  . MET A 1 230 ? 4.038   6.400   -2.480  1.00 88.19 230 A 1 
ATOM 1796 C CG  . MET A 1 230 ? 5.204   5.952   -1.597  1.00 82.37 230 A 1 
ATOM 1797 S SD  . MET A 1 230 ? 6.222   7.297   -0.924  1.00 77.45 230 A 1 
ATOM 1798 C CE  . MET A 1 230 ? 5.060   8.042   0.241   1.00 67.64 230 A 1 
ATOM 1799 N N   . THR A 1 231 ? 1.608   5.853   -4.638  1.00 89.18 231 A 1 
ATOM 1800 C CA  . THR A 1 231 ? 0.421   6.417   -5.301  1.00 88.63 231 A 1 
ATOM 1801 C C   . THR A 1 231 ? -0.827  5.599   -4.983  1.00 89.78 231 A 1 
ATOM 1802 O O   . THR A 1 231 ? -1.878  6.142   -4.635  1.00 88.90 231 A 1 
ATOM 1803 C CB  . THR A 1 231 ? 0.610   6.449   -6.825  1.00 86.62 231 A 1 
ATOM 1804 O OG1 . THR A 1 231 ? 1.867   6.986   -7.175  1.00 79.82 231 A 1 
ATOM 1805 C CG2 . THR A 1 231 ? -0.454  7.315   -7.491  1.00 77.60 231 A 1 
ATOM 1806 N N   . VAL A 1 232 ? -0.709  4.274   -5.031  1.00 90.66 232 A 1 
ATOM 1807 C CA  . VAL A 1 232 ? -1.796  3.360   -4.666  1.00 91.32 232 A 1 
ATOM 1808 C C   . VAL A 1 232 ? -2.147  3.507   -3.187  1.00 92.25 232 A 1 
ATOM 1809 O O   . VAL A 1 232 ? -3.321  3.592   -2.831  1.00 91.89 232 A 1 
ATOM 1810 C CB  . VAL A 1 232 ? -1.407  1.908   -4.988  1.00 90.51 232 A 1 
ATOM 1811 C CG1 . VAL A 1 232 ? -2.477  0.925   -4.503  1.00 86.30 232 A 1 
ATOM 1812 C CG2 . VAL A 1 232 ? -1.246  1.704   -6.499  1.00 86.75 232 A 1 
ATOM 1813 N N   . VAL A 1 233 ? -1.142  3.577   -2.317  1.00 92.75 233 A 1 
ATOM 1814 C CA  . VAL A 1 233 ? -1.343  3.705   -0.871  1.00 93.67 233 A 1 
ATOM 1815 C C   . VAL A 1 233 ? -1.988  5.045   -0.503  1.00 93.62 233 A 1 
ATOM 1816 O O   . VAL A 1 233 ? -2.897  5.068   0.324   1.00 92.60 233 A 1 
ATOM 1817 C CB  . VAL A 1 233 ? -0.010  3.473   -0.141  1.00 93.56 233 A 1 
ATOM 1818 C CG1 . VAL A 1 233 ? -0.120  3.750   1.352   1.00 89.69 233 A 1 
ATOM 1819 C CG2 . VAL A 1 233 ? 0.412   2.010   -0.301  1.00 89.98 233 A 1 
ATOM 1820 N N   . GLU A 1 234 ? -1.590  6.140   -1.146  1.00 92.65 234 A 1 
ATOM 1821 C CA  . GLU A 1 234 ? -2.197  7.468   -0.993  1.00 91.06 234 A 1 
ATOM 1822 C C   . GLU A 1 234 ? -3.692  7.473   -1.344  1.00 90.58 234 A 1 
ATOM 1823 O O   . GLU A 1 234 ? -4.487  8.121   -0.662  1.00 88.92 234 A 1 
ATOM 1824 C CB  . GLU A 1 234 ? -1.475  8.482   -1.903  1.00 88.90 234 A 1 
ATOM 1825 C CG  . GLU A 1 234 ? -0.124  8.947   -1.349  1.00 79.12 234 A 1 
ATOM 1826 C CD  . GLU A 1 234 ? 0.631   9.935   -2.265  1.00 77.57 234 A 1 
ATOM 1827 O OE1 . GLU A 1 234 ? 1.855   10.117  -2.054  1.00 68.81 234 A 1 
ATOM 1828 O OE2 . GLU A 1 234 ? -0.009  10.617  -3.092  1.00 70.55 234 A 1 
ATOM 1829 N N   . TYR A 1 235 ? -4.085  6.751   -2.383  1.00 91.03 235 A 1 
ATOM 1830 C CA  . TYR A 1 235 ? -5.469  6.687   -2.852  1.00 89.98 235 A 1 
ATOM 1831 C C   . TYR A 1 235 ? -6.353  5.729   -2.040  1.00 90.63 235 A 1 
ATOM 1832 O O   . TYR A 1 235 ? -7.548  5.976   -1.847  1.00 89.39 235 A 1 
ATOM 1833 C CB  . TYR A 1 235 ? -5.452  6.285   -4.329  1.00 88.23 235 A 1 
ATOM 1834 C CG  . TYR A 1 235 ? -6.832  6.100   -4.925  1.00 79.46 235 A 1 
ATOM 1835 C CD1 . TYR A 1 235 ? -7.356  4.803   -5.100  1.00 73.22 235 A 1 
ATOM 1836 C CD2 . TYR A 1 235 ? -7.608  7.222   -5.269  1.00 70.51 235 A 1 
ATOM 1837 C CE1 . TYR A 1 235 ? -8.654  4.630   -5.622  1.00 63.20 235 A 1 
ATOM 1838 C CE2 . TYR A 1 235 ? -8.908  7.054   -5.789  1.00 63.14 235 A 1 
ATOM 1839 C CZ  . TYR A 1 235 ? -9.431  5.757   -5.965  1.00 62.31 235 A 1 
ATOM 1840 O OH  . TYR A 1 235 ? -10.690 5.593   -6.452  1.00 61.36 235 A 1 
ATOM 1841 N N   . PHE A 1 236 ? -5.789  4.602   -1.604  1.00 92.07 236 A 1 
ATOM 1842 C CA  . PHE A 1 236 ? -6.554  3.487   -1.053  1.00 92.97 236 A 1 
ATOM 1843 C C   . PHE A 1 236 ? -6.594  3.441   0.478   1.00 93.99 236 A 1 
ATOM 1844 O O   . PHE A 1 236 ? -7.567  2.949   1.051   1.00 93.26 236 A 1 
ATOM 1845 C CB  . PHE A 1 236 ? -5.976  2.191   -1.635  1.00 92.50 236 A 1 
ATOM 1846 C CG  . PHE A 1 236 ? -6.749  0.957   -1.240  1.00 92.36 236 A 1 
ATOM 1847 C CD1 . PHE A 1 236 ? -6.192  0.023   -0.344  1.00 88.95 236 A 1 
ATOM 1848 C CD2 . PHE A 1 236 ? -8.049  0.757   -1.744  1.00 89.34 236 A 1 
ATOM 1849 C CE1 . PHE A 1 236 ? -6.935  -1.101  0.043   1.00 87.18 236 A 1 
ATOM 1850 C CE2 . PHE A 1 236 ? -8.791  -0.366  -1.351  1.00 87.68 236 A 1 
ATOM 1851 C CZ  . PHE A 1 236 ? -8.234  -1.293  -0.458  1.00 88.87 236 A 1 
ATOM 1852 N N   . CYS A 1 237 ? -5.555  3.943   1.159   1.00 94.72 237 A 1 
ATOM 1853 C CA  . CYS A 1 237 ? -5.401  3.801   2.604   1.00 95.21 237 A 1 
ATOM 1854 C C   . CYS A 1 237 ? -5.906  5.030   3.372   1.00 94.82 237 A 1 
ATOM 1855 O O   . CYS A 1 237 ? -5.927  6.144   2.855   1.00 94.18 237 A 1 
ATOM 1856 C CB  . CYS A 1 237 ? -3.940  3.465   2.935   1.00 95.38 237 A 1 
ATOM 1857 S SG  . CYS A 1 237 ? -3.434  1.931   2.091   1.00 94.68 237 A 1 
ATOM 1858 N N   . ASP A 1 238 ? -6.275  4.832   4.646   1.00 95.10 238 A 1 
ATOM 1859 C CA  . ASP A 1 238 ? -6.654  5.918   5.558   1.00 94.73 238 A 1 
ATOM 1860 C C   . ASP A 1 238 ? -5.411  6.511   6.247   1.00 94.97 238 A 1 
ATOM 1861 O O   . ASP A 1 238 ? -5.276  7.727   6.410   1.00 94.14 238 A 1 
ATOM 1862 C CB  . ASP A 1 238 ? -7.654  5.395   6.602   1.00 93.95 238 A 1 
ATOM 1863 C CG  . ASP A 1 238 ? -8.883  4.711   5.989   1.00 92.77 238 A 1 
ATOM 1864 O OD1 . ASP A 1 238 ? -9.616  5.332   5.191   1.00 89.08 238 A 1 
ATOM 1865 O OD2 . ASP A 1 238 ? -9.105  3.525   6.313   1.00 88.77 238 A 1 
ATOM 1866 N N   . ARG A 1 239 ? -4.475  5.632   6.633   1.00 94.50 239 A 1 
ATOM 1867 C CA  . ARG A 1 239 ? -3.180  5.969   7.242   1.00 95.22 239 A 1 
ATOM 1868 C C   . ARG A 1 239 ? -2.057  5.192   6.575   1.00 96.05 239 A 1 
ATOM 1869 O O   . ARG A 1 239 ? -2.270  4.107   6.048   1.00 95.52 239 A 1 
ATOM 1870 C CB  . ARG A 1 239 ? -3.206  5.680   8.750   1.00 93.84 239 A 1 
ATOM 1871 C CG  . ARG A 1 239 ? -4.064  6.700   9.518   1.00 90.27 239 A 1 
ATOM 1872 C CD  . ARG A 1 239 ? -4.329  6.242   10.949  1.00 89.84 239 A 1 
ATOM 1873 N NE  . ARG A 1 239 ? -3.108  6.058   11.757  1.00 84.45 239 A 1 
ATOM 1874 C CZ  . ARG A 1 239 ? -3.009  5.221   12.781  1.00 83.31 239 A 1 
ATOM 1875 N NH1 . ARG A 1 239 ? -3.982  4.423   13.130  1.00 74.66 239 A 1 
ATOM 1876 N NH2 . ARG A 1 239 ? -1.923  5.159   13.491  1.00 71.17 239 A 1 
ATOM 1877 N N   . VAL A 1 240 ? -0.848  5.734   6.655   1.00 95.69 240 A 1 
ATOM 1878 C CA  . VAL A 1 240 ? 0.348   5.144   6.055   1.00 95.74 240 A 1 
ATOM 1879 C C   . VAL A 1 240 ? 1.448   5.050   7.098   1.00 95.46 240 A 1 
ATOM 1880 O O   . VAL A 1 240 ? 1.837   6.056   7.691   1.00 94.44 240 A 1 
ATOM 1881 C CB  . VAL A 1 240 ? 0.806   5.942   4.828   1.00 95.04 240 A 1 
ATOM 1882 C CG1 . VAL A 1 240 ? 1.991   5.248   4.148   1.00 91.07 240 A 1 
ATOM 1883 C CG2 . VAL A 1 240 ? -0.336  6.081   3.811   1.00 91.63 240 A 1 
ATOM 1884 N N   . ALA A 1 241 ? 1.953   3.832   7.310   1.00 95.92 241 A 1 
ATOM 1885 C CA  . ALA A 1 241 ? 3.149   3.541   8.080   1.00 95.95 241 A 1 
ATOM 1886 C C   . ALA A 1 241 ? 4.348   3.447   7.127   1.00 95.69 241 A 1 
ATOM 1887 O O   . ALA A 1 241 ? 4.409   2.558   6.273   1.00 94.74 241 A 1 
ATOM 1888 C CB  . ALA A 1 241 ? 2.916   2.249   8.877   1.00 95.99 241 A 1 
ATOM 1889 N N   . VAL A 1 242 ? 5.303   4.359   7.271   1.00 94.16 242 A 1 
ATOM 1890 C CA  . VAL A 1 242 ? 6.520   4.385   6.454   1.00 93.04 242 A 1 
ATOM 1891 C C   . VAL A 1 242 ? 7.599   3.570   7.151   1.00 92.50 242 A 1 
ATOM 1892 O O   . VAL A 1 242 ? 8.015   3.899   8.261   1.00 90.83 242 A 1 
ATOM 1893 C CB  . VAL A 1 242 ? 6.978   5.822   6.174   1.00 91.62 242 A 1 
ATOM 1894 C CG1 . VAL A 1 242 ? 8.186   5.820   5.227   1.00 88.14 242 A 1 
ATOM 1895 C CG2 . VAL A 1 242 ? 5.858   6.639   5.520   1.00 87.93 242 A 1 
ATOM 1896 N N   . MET A 1 243 ? 8.039   2.483   6.516   1.00 92.13 243 A 1 
ATOM 1897 C CA  . MET A 1 243 ? 8.966   1.508   7.088   1.00 92.10 243 A 1 
ATOM 1898 C C   . MET A 1 243 ? 10.346  1.580   6.433   1.00 90.24 243 A 1 
ATOM 1899 O O   . MET A 1 243 ? 10.466  1.542   5.209   1.00 87.39 243 A 1 
ATOM 1900 C CB  . MET A 1 243 ? 8.341   0.113   6.988   1.00 91.73 243 A 1 
ATOM 1901 C CG  . MET A 1 243 ? 9.081   -0.913  7.852   1.00 88.64 243 A 1 
ATOM 1902 S SD  . MET A 1 243 ? 8.287   -2.540  7.858   1.00 89.75 243 A 1 
ATOM 1903 C CE  . MET A 1 243 ? 9.403   -3.400  8.993   1.00 84.82 243 A 1 
ATOM 1904 N N   . TYR A 1 244 ? 11.394  1.623   7.258   1.00 84.91 244 A 1 
ATOM 1905 C CA  . TYR A 1 244 ? 12.793  1.629   6.835   1.00 83.16 244 A 1 
ATOM 1906 C C   . TYR A 1 244 ? 13.639  0.747   7.753   1.00 83.60 244 A 1 
ATOM 1907 O O   . TYR A 1 244 ? 13.582  0.891   8.974   1.00 81.41 244 A 1 
ATOM 1908 C CB  . TYR A 1 244 ? 13.320  3.065   6.829   1.00 80.71 244 A 1 
ATOM 1909 C CG  . TYR A 1 244 ? 14.724  3.191   6.274   1.00 76.35 244 A 1 
ATOM 1910 C CD1 . TYR A 1 244 ? 15.805  3.533   7.117   1.00 69.99 244 A 1 
ATOM 1911 C CD2 . TYR A 1 244 ? 14.954  2.964   4.905   1.00 67.44 244 A 1 
ATOM 1912 C CE1 . TYR A 1 244 ? 17.104  3.661   6.584   1.00 65.25 244 A 1 
ATOM 1913 C CE2 . TYR A 1 244 ? 16.251  3.081   4.370   1.00 64.94 244 A 1 
ATOM 1914 C CZ  . TYR A 1 244 ? 17.328  3.435   5.206   1.00 67.98 244 A 1 
ATOM 1915 O OH  . TYR A 1 244 ? 18.577  3.555   4.687   1.00 66.37 244 A 1 
ATOM 1916 N N   . LEU A 1 245 ? 14.399  -0.188  7.191   1.00 82.95 245 A 1 
ATOM 1917 C CA  . LEU A 1 245 ? 15.294  -1.103  7.920   1.00 83.26 245 A 1 
ATOM 1918 C C   . LEU A 1 245 ? 14.666  -1.722  9.187   1.00 84.73 245 A 1 
ATOM 1919 O O   . LEU A 1 245 ? 15.224  -1.676  10.284  1.00 81.00 245 A 1 
ATOM 1920 C CB  . LEU A 1 245 ? 16.651  -0.410  8.192   1.00 80.44 245 A 1 
ATOM 1921 C CG  . LEU A 1 245 ? 17.459  -0.005  6.944   1.00 75.09 245 A 1 
ATOM 1922 C CD1 . LEU A 1 245 ? 18.766  0.653   7.395   1.00 68.54 245 A 1 
ATOM 1923 C CD2 . LEU A 1 245 ? 17.812  -1.190  6.050   1.00 67.29 245 A 1 
ATOM 1924 N N   . GLY A 1 246 ? 13.461  -2.291  9.042   1.00 86.64 246 A 1 
ATOM 1925 C CA  . GLY A 1 246 ? 12.753  -2.968  10.129  1.00 86.93 246 A 1 
ATOM 1926 C C   . GLY A 1 246 ? 12.023  -2.056  11.116  1.00 88.44 246 A 1 
ATOM 1927 O O   . GLY A 1 246 ? 11.371  -2.576  12.019  1.00 87.00 246 A 1 
ATOM 1928 N N   . ARG A 1 247 ? 12.079  -0.733  10.962  1.00 87.19 247 A 1 
ATOM 1929 C CA  . ARG A 1 247 ? 11.418  0.240   11.851  1.00 87.53 247 A 1 
ATOM 1930 C C   . ARG A 1 247 ? 10.330  1.016   11.122  1.00 88.75 247 A 1 
ATOM 1931 O O   . ARG A 1 247 ? 10.472  1.320   9.943   1.00 86.82 247 A 1 
ATOM 1932 C CB  . ARG A 1 247 ? 12.447  1.203   12.454  1.00 85.10 247 A 1 
ATOM 1933 C CG  . ARG A 1 247 ? 13.462  0.469   13.340  1.00 79.85 247 A 1 
ATOM 1934 C CD  . ARG A 1 247 ? 14.412  1.467   13.997  1.00 74.65 247 A 1 
ATOM 1935 N NE  . ARG A 1 247 ? 15.371  0.776   14.877  1.00 65.48 247 A 1 
ATOM 1936 C CZ  . ARG A 1 247 ? 16.248  1.350   15.681  1.00 56.84 247 A 1 
ATOM 1937 N NH1 . ARG A 1 247 ? 16.373  2.646   15.760  1.00 53.46 247 A 1 
ATOM 1938 N NH2 . ARG A 1 247 ? 17.025  0.616   16.423  1.00 51.68 247 A 1 
ATOM 1939 N N   . ILE A 1 248 ? 9.271   1.379   11.843  1.00 91.50 248 A 1 
ATOM 1940 C CA  . ILE A 1 248 ? 8.330   2.398   11.375  1.00 91.20 248 A 1 
ATOM 1941 C C   . ILE A 1 248 ? 8.934   3.763   11.698  1.00 88.94 248 A 1 
ATOM 1942 O O   . ILE A 1 248 ? 9.196   4.064   12.859  1.00 85.95 248 A 1 
ATOM 1943 C CB  . ILE A 1 248 ? 6.924   2.188   11.974  1.00 91.52 248 A 1 
ATOM 1944 C CG1 . ILE A 1 248 ? 6.313   0.891   11.402  1.00 89.98 248 A 1 
ATOM 1945 C CG2 . ILE A 1 248 ? 6.027   3.396   11.663  1.00 89.82 248 A 1 
ATOM 1946 C CD1 . ILE A 1 248 ? 4.947   0.519   11.996  1.00 87.31 248 A 1 
ATOM 1947 N N   . MET A 1 249 ? 9.183   4.555   10.657  1.00 88.64 249 A 1 
ATOM 1948 C CA  . MET A 1 249 ? 9.746   5.904   10.770  1.00 86.46 249 A 1 
ATOM 1949 C C   . MET A 1 249 ? 8.683   6.900   11.212  1.00 86.52 249 A 1 
ATOM 1950 O O   . MET A 1 249 ? 8.931   7.721   12.089  1.00 82.89 249 A 1 
ATOM 1951 C CB  . MET A 1 249 ? 10.345  6.331   9.422   1.00 84.07 249 A 1 
ATOM 1952 C CG  . MET A 1 249 ? 11.449  5.387   8.927   1.00 81.27 249 A 1 
ATOM 1953 S SD  . MET A 1 249 ? 12.824  5.095   10.083  1.00 76.03 249 A 1 
ATOM 1954 C CE  . MET A 1 249 ? 13.531  6.752   10.181  1.00 66.26 249 A 1 
ATOM 1955 N N   . GLU A 1 250 ? 7.486   6.796   10.629  1.00 88.90 250 A 1 
ATOM 1956 C CA  . GLU A 1 250 ? 6.313   7.588   11.004  1.00 88.51 250 A 1 
ATOM 1957 C C   . GLU A 1 250 ? 5.016   6.895   10.570  1.00 90.22 250 A 1 
ATOM 1958 O O   . GLU A 1 250 ? 5.014   6.023   9.705   1.00 89.83 250 A 1 
ATOM 1959 C CB  . GLU A 1 250 ? 6.416   9.007   10.426  1.00 84.32 250 A 1 
ATOM 1960 C CG  . GLU A 1 250 ? 6.460   9.067   8.894   1.00 80.19 250 A 1 
ATOM 1961 C CD  . GLU A 1 250 ? 6.653   10.499  8.375   1.00 81.45 250 A 1 
ATOM 1962 O OE1 . GLU A 1 250 ? 7.098   10.635  7.213   1.00 72.07 250 A 1 
ATOM 1963 O OE2 . GLU A 1 250 ? 6.398   11.474  9.113   1.00 74.33 250 A 1 
ATOM 1964 N N   . ILE A 1 251 ? 3.889   7.294   11.195  1.00 91.22 251 A 1 
ATOM 1965 C CA  . ILE A 1 251 ? 2.534   6.905   10.784  1.00 92.01 251 A 1 
ATOM 1966 C C   . ILE A 1 251 ? 1.730   8.181   10.587  1.00 91.48 251 A 1 
ATOM 1967 O O   . ILE A 1 251 ? 1.492   8.918   11.542  1.00 89.59 251 A 1 
ATOM 1968 C CB  . ILE A 1 251 ? 1.848   5.956   11.789  1.00 92.43 251 A 1 
ATOM 1969 C CG1 . ILE A 1 251 ? 2.708   4.707   12.060  1.00 91.05 251 A 1 
ATOM 1970 C CG2 . ILE A 1 251 ? 0.462   5.555   11.241  1.00 90.79 251 A 1 
ATOM 1971 C CD1 . ILE A 1 251 ? 2.098   3.712   13.054  1.00 87.25 251 A 1 
ATOM 1972 N N   . ILE A 1 252 ? 1.291   8.418   9.350   1.00 92.39 252 A 1 
ATOM 1973 C CA  . ILE A 1 252 ? 0.620   9.651   8.937   1.00 91.96 252 A 1 
ATOM 1974 C C   . ILE A 1 252 ? -0.718  9.348   8.257   1.00 92.89 252 A 1 
ATOM 1975 O O   . ILE A 1 252 ? -0.880  8.275   7.673   1.00 92.80 252 A 1 
ATOM 1976 C CB  . ILE A 1 252 ? 1.546   10.495  8.036   1.00 90.17 252 A 1 
ATOM 1977 C CG1 . ILE A 1 252 ? 2.001   9.706   6.789   1.00 85.17 252 A 1 
ATOM 1978 C CG2 . ILE A 1 252 ? 2.739   11.009  8.862   1.00 84.35 252 A 1 
ATOM 1979 C CD1 . ILE A 1 252 ? 2.895   10.508  5.848   1.00 80.34 252 A 1 
ATOM 1980 N N   . PRO A 1 253 ? -1.698  10.265  8.304   1.00 91.73 253 A 1 
ATOM 1981 C CA  . PRO A 1 253 ? -2.884  10.164  7.462   1.00 91.28 253 A 1 
ATOM 1982 C C   . PRO A 1 253 ? -2.501  10.159  5.972   1.00 91.53 253 A 1 
ATOM 1983 O O   . PRO A 1 253 ? -1.687  10.979  5.550   1.00 90.95 253 A 1 
ATOM 1984 C CB  . PRO A 1 253 ? -3.755  11.371  7.824   1.00 89.99 253 A 1 
ATOM 1985 C CG  . PRO A 1 253 ? -3.253  11.797  9.203   1.00 88.18 253 A 1 
ATOM 1986 C CD  . PRO A 1 253 ? -1.769  11.456  9.143   1.00 90.21 253 A 1 
ATOM 1987 N N   . ALA A 1 254 ? -3.108  9.282   5.159   1.00 91.79 254 A 1 
ATOM 1988 C CA  . ALA A 1 254 ? -2.795  9.186   3.728   1.00 91.44 254 A 1 
ATOM 1989 C C   . ALA A 1 254 ? -2.988  10.513  2.952   1.00 89.98 254 A 1 
ATOM 1990 O O   . ALA A 1 254 ? -2.121  10.856  2.145   1.00 88.04 254 A 1 
ATOM 1991 C CB  . ALA A 1 254 ? -3.581  8.020   3.117   1.00 91.83 254 A 1 
ATOM 1992 N N   . PRO A 1 255 ? -4.019  11.349  3.245   1.00 89.43 255 A 1 
ATOM 1993 C CA  . PRO A 1 255 ? -4.171  12.646  2.575   1.00 87.68 255 A 1 
ATOM 1994 C C   . PRO A 1 255 ? -3.018  13.640  2.800   1.00 86.27 255 A 1 
ATOM 1995 O O   . PRO A 1 255 ? -2.890  14.614  2.058   1.00 83.89 255 A 1 
ATOM 1996 C CB  . PRO A 1 255 ? -5.483  13.223  3.109   1.00 86.64 255 A 1 
ATOM 1997 C CG  . PRO A 1 255 ? -6.277  11.993  3.532   1.00 84.65 255 A 1 
ATOM 1998 C CD  . PRO A 1 255 ? -5.189  11.076  4.064   1.00 88.07 255 A 1 
ATOM 1999 N N   . VAL A 1 256 ? -2.180  13.426  3.819   1.00 87.27 256 A 1 
ATOM 2000 C CA  . VAL A 1 256 ? -0.982  14.252  4.051   1.00 85.85 256 A 1 
ATOM 2001 C C   . VAL A 1 256 ? 0.095   13.965  2.998   1.00 84.54 256 A 1 
ATOM 2002 O O   . VAL A 1 256 ? 0.850   14.871  2.637   1.00 82.29 256 A 1 
ATOM 2003 C CB  . VAL A 1 256 ? -0.445  14.052  5.481   1.00 85.00 256 A 1 
ATOM 2004 C CG1 . VAL A 1 256 ? 0.818   14.868  5.764   1.00 79.74 256 A 1 
ATOM 2005 C CG2 . VAL A 1 256 ? -1.494  14.475  6.520   1.00 81.11 256 A 1 
ATOM 2006 N N   . LEU A 1 257 ? 0.142   12.739  2.456   1.00 84.28 257 A 1 
ATOM 2007 C CA  . LEU A 1 257 ? 1.039   12.379  1.357   1.00 82.04 257 A 1 
ATOM 2008 C C   . LEU A 1 257 ? 0.648   13.112  0.069   1.00 79.36 257 A 1 
ATOM 2009 O O   . LEU A 1 257 ? 1.519   13.705  -0.560  1.00 74.58 257 A 1 
ATOM 2010 C CB  . LEU A 1 257 ? 1.054   10.853  1.149   1.00 82.01 257 A 1 
ATOM 2011 C CG  . LEU A 1 257 ? 1.708   10.061  2.286   1.00 80.31 257 A 1 
ATOM 2012 C CD1 . LEU A 1 257 ? 1.510   8.568   2.048   1.00 77.86 257 A 1 
ATOM 2013 C CD2 . LEU A 1 257 ? 3.214   10.323  2.372   1.00 78.08 257 A 1 
ATOM 2014 N N   . SER A 1 258 ? -0.636  13.157  -0.288  1.00 79.88 258 A 1 
ATOM 2015 C CA  . SER A 1 258 ? -1.091  13.782  -1.545  1.00 75.91 258 A 1 
ATOM 2016 C C   . SER A 1 258 ? -0.888  15.303  -1.595  1.00 73.27 258 A 1 
ATOM 2017 O O   . SER A 1 258 ? -0.940  15.907  -2.663  1.00 66.20 258 A 1 
ATOM 2018 C CB  . SER A 1 258 ? -2.552  13.426  -1.815  1.00 72.14 258 A 1 
ATOM 2019 O OG  . SER A 1 258 ? -3.413  14.060  -0.892  1.00 63.96 258 A 1 
ATOM 2020 N N   . GLY A 1 259 ? -0.651  15.942  -0.454  1.00 71.10 259 A 1 
ATOM 2021 C CA  . GLY A 1 259 ? -0.505  17.397  -0.350  1.00 68.07 259 A 1 
ATOM 2022 C C   . GLY A 1 259 ? -1.811  18.170  -0.551  1.00 65.74 259 A 1 
ATOM 2023 O O   . GLY A 1 259 ? -1.823  19.379  -0.332  1.00 60.60 259 A 1 
ATOM 2024 N N   . ALA A 1 260 ? -2.920  17.501  -0.898  1.00 61.25 260 A 1 
ATOM 2025 C CA  . ALA A 1 260 ? -4.215  18.124  -1.183  1.00 57.93 260 A 1 
ATOM 2026 C C   . ALA A 1 260 ? -4.881  18.765  0.051   1.00 56.73 260 A 1 
ATOM 2027 O O   . ALA A 1 260 ? -5.751  19.620  -0.087  1.00 52.29 260 A 1 
ATOM 2028 C CB  . ALA A 1 260 ? -5.118  17.061  -1.818  1.00 53.25 260 A 1 
ATOM 2029 N N   . THR A 1 261 ? -4.470  18.367  1.259   1.00 59.20 261 A 1 
ATOM 2030 C CA  . THR A 1 261 ? -4.982  18.907  2.533   1.00 57.67 261 A 1 
ATOM 2031 C C   . THR A 1 261 ? -3.899  19.570  3.381   1.00 57.50 261 A 1 
ATOM 2032 O O   . THR A 1 261 ? -4.130  19.881  4.546   1.00 52.53 261 A 1 
ATOM 2033 C CB  . THR A 1 261 ? -5.704  17.820  3.340   1.00 53.45 261 A 1 
ATOM 2034 O OG1 . THR A 1 261 ? -4.843  16.727  3.540   1.00 48.07 261 A 1 
ATOM 2035 C CG2 . THR A 1 261 ? -6.954  17.309  2.633   1.00 47.38 261 A 1 
ATOM 2036 N N   . ALA A 1 262 ? -2.707  19.776  2.823   1.00 53.16 262 A 1 
ATOM 2037 C CA  . ALA A 1 262 ? -1.625  20.437  3.528   1.00 52.23 262 A 1 
ATOM 2038 C C   . ALA A 1 262 ? -1.940  21.935  3.650   1.00 53.05 262 A 1 
ATOM 2039 O O   . ALA A 1 262 ? -1.607  22.733  2.781   1.00 49.50 262 A 1 
ATOM 2040 C CB  . ALA A 1 262 ? -0.293  20.138  2.829   1.00 48.05 262 A 1 
ATOM 2041 N N   . SER A 1 263 ? -2.557  22.322  4.766   1.00 58.66 263 A 1 
ATOM 2042 C CA  . SER A 1 263 ? -2.442  23.698  5.248   1.00 59.05 263 A 1 
ATOM 2043 C C   . SER A 1 263 ? -0.959  24.094  5.219   1.00 59.34 263 A 1 
ATOM 2044 O O   . SER A 1 263 ? -0.117  23.240  5.520   1.00 55.04 263 A 1 
ATOM 2045 C CB  . SER A 1 263 ? -2.972  23.811  6.680   1.00 54.69 263 A 1 
ATOM 2046 O OG  . SER A 1 263 ? -4.308  23.356  6.746   1.00 48.60 263 A 1 
ATOM 2047 N N   . PRO A 1 264 ? -0.598  25.348  4.917   1.00 52.41 264 A 1 
ATOM 2048 C CA  . PRO A 1 264 ? 0.796   25.782  4.723   1.00 52.51 264 A 1 
ATOM 2049 C C   . PRO A 1 264 ? 1.776   25.428  5.859   1.00 53.64 264 A 1 
ATOM 2050 O O   . PRO A 1 264 ? 2.987   25.469  5.661   1.00 51.53 264 A 1 
ATOM 2051 C CB  . PRO A 1 264 ? 0.709   27.299  4.517   1.00 50.30 264 A 1 
ATOM 2052 C CG  . PRO A 1 264 ? -0.683  27.505  3.926   1.00 49.83 264 A 1 
ATOM 2053 C CD  . PRO A 1 264 ? -1.521  26.426  4.592   1.00 53.98 264 A 1 
ATOM 2054 N N   . GLY A 1 265 ? 1.275   25.040  7.045   1.00 51.24 265 A 1 
ATOM 2055 C CA  . GLY A 1 265 ? 2.083   24.622  8.193   1.00 51.60 265 A 1 
ATOM 2056 C C   . GLY A 1 265 ? 2.391   23.116  8.317   1.00 52.39 265 A 1 
ATOM 2057 O O   . GLY A 1 265 ? 3.250   22.763  9.116   1.00 49.98 265 A 1 
ATOM 2058 N N   . LEU A 1 266 ? 1.731   22.203  7.573   1.00 53.28 266 A 1 
ATOM 2059 C CA  . LEU A 1 266 ? 1.880   20.740  7.730   1.00 53.17 266 A 1 
ATOM 2060 C C   . LEU A 1 266 ? 2.903   20.097  6.777   1.00 53.98 266 A 1 
ATOM 2061 O O   . LEU A 1 266 ? 3.429   19.031  7.081   1.00 50.84 266 A 1 
ATOM 2062 C CB  . LEU A 1 266 ? 0.488   20.080  7.619   1.00 49.57 266 A 1 
ATOM 2063 C CG  . LEU A 1 266 ? -0.234  19.976  8.973   1.00 45.72 266 A 1 
ATOM 2064 C CD1 . LEU A 1 266 ? -1.745  20.096  8.809   1.00 42.71 266 A 1 
ATOM 2065 C CD2 . LEU A 1 266 ? 0.067   18.636  9.649   1.00 42.79 266 A 1 
ATOM 2066 N N   . SER A 1 267 ? 3.249   20.750  5.671   1.00 53.70 267 A 1 
ATOM 2067 C CA  . SER A 1 267 ? 4.216   20.225  4.686   1.00 54.13 267 A 1 
ATOM 2068 C C   . SER A 1 267 ? 5.648   20.082  5.230   1.00 55.60 267 A 1 
ATOM 2069 O O   . SER A 1 267 ? 6.447   19.323  4.682   1.00 52.55 267 A 1 
ATOM 2070 C CB  . SER A 1 267 ? 4.196   21.125  3.451   1.00 50.32 267 A 1 
ATOM 2071 O OG  . SER A 1 267 ? 4.936   20.551  2.397   1.00 45.30 267 A 1 
ATOM 2072 N N   . GLY A 1 268 ? 5.982   20.775  6.323   1.00 54.36 268 A 1 
ATOM 2073 C CA  . GLY A 1 268 ? 7.295   20.698  6.976   1.00 55.46 268 A 1 
ATOM 2074 C C   . GLY A 1 268 ? 7.494   19.494  7.904   1.00 59.12 268 A 1 
ATOM 2075 O O   . GLY A 1 268 ? 8.625   19.254  8.325   1.00 56.54 268 A 1 
ATOM 2076 N N   . PHE A 1 269 ? 6.437   18.727  8.217   1.00 65.32 269 A 1 
ATOM 2077 C CA  . PHE A 1 269 ? 6.478   17.672  9.241   1.00 67.82 269 A 1 
ATOM 2078 C C   . PHE A 1 269 ? 6.785   16.266  8.714   1.00 71.91 269 A 1 
ATOM 2079 O O   . PHE A 1 269 ? 7.096   15.394  9.524   1.00 69.13 269 A 1 
ATOM 2080 C CB  . PHE A 1 269 ? 5.181   17.692  10.065  1.00 61.52 269 A 1 
ATOM 2081 C CG  . PHE A 1 269 ? 5.195   18.735  11.163  1.00 54.49 269 A 1 
ATOM 2082 C CD1 . PHE A 1 269 ? 5.783   18.429  12.408  1.00 48.85 269 A 1 
ATOM 2083 C CD2 . PHE A 1 269 ? 4.638   20.007  10.957  1.00 46.80 269 A 1 
ATOM 2084 C CE1 . PHE A 1 269 ? 5.811   19.388  13.431  1.00 39.02 269 A 1 
ATOM 2085 C CE2 . PHE A 1 269 ? 4.670   20.970  11.982  1.00 40.39 269 A 1 
ATOM 2086 C CZ  . PHE A 1 269 ? 5.255   20.661  13.221  1.00 38.69 269 A 1 
ATOM 2087 N N   . LEU A 1 270 ? 6.740   16.025  7.395   1.00 71.13 270 A 1 
ATOM 2088 C CA  . LEU A 1 270 ? 7.069   14.711  6.839   1.00 74.10 270 A 1 
ATOM 2089 C C   . LEU A 1 270 ? 8.544   14.369  7.059   1.00 74.45 270 A 1 
ATOM 2090 O O   . LEU A 1 270 ? 9.436   15.181  6.766   1.00 72.59 270 A 1 
ATOM 2091 C CB  . LEU A 1 270 ? 6.737   14.634  5.339   1.00 74.00 270 A 1 
ATOM 2092 C CG  . LEU A 1 270 ? 5.244   14.692  4.997   1.00 72.33 270 A 1 
ATOM 2093 C CD1 . LEU A 1 270 ? 5.077   14.687  3.476   1.00 70.53 270 A 1 
ATOM 2094 C CD2 . LEU A 1 270 ? 4.477   13.508  5.564   1.00 70.13 270 A 1 
ATOM 2095 N N   . HIS A 1 271 ? 8.794   13.135  7.482   1.00 78.09 271 A 1 
ATOM 2096 C CA  . HIS A 1 271 ? 10.140  12.606  7.642   1.00 79.63 271 A 1 
ATOM 2097 C C   . HIS A 1 271 ? 10.926  12.718  6.314   1.00 80.66 271 A 1 
ATOM 2098 O O   . HIS A 1 271 ? 10.373  12.437  5.247   1.00 79.43 271 A 1 
ATOM 2099 C CB  . HIS A 1 271 ? 10.050  11.161  8.160   1.00 77.76 271 A 1 
ATOM 2100 C CG  . HIS A 1 271 ? 11.391  10.595  8.538   1.00 75.09 271 A 1 
ATOM 2101 N ND1 . HIS A 1 271 ? 12.259  9.956   7.697   1.00 68.20 271 A 1 
ATOM 2102 C CD2 . HIS A 1 271 ? 12.010  10.692  9.756   1.00 67.70 271 A 1 
ATOM 2103 C CE1 . HIS A 1 271 ? 13.389  9.691   8.381   1.00 68.02 271 A 1 
ATOM 2104 N NE2 . HIS A 1 271 ? 13.278  10.119  9.643   1.00 69.25 271 A 1 
ATOM 2105 N N   . PRO A 1 272 ? 12.223  13.087  6.335   1.00 74.51 272 A 1 
ATOM 2106 C CA  . PRO A 1 272 ? 13.017  13.241  5.109   1.00 74.94 272 A 1 
ATOM 2107 C C   . PRO A 1 272 ? 12.984  12.023  4.177   1.00 77.27 272 A 1 
ATOM 2108 O O   . PRO A 1 272 ? 12.900  12.184  2.962   1.00 76.05 272 A 1 
ATOM 2109 C CB  . PRO A 1 272 ? 14.440  13.534  5.586   1.00 71.65 272 A 1 
ATOM 2110 C CG  . PRO A 1 272 ? 14.217  14.235  6.924   1.00 66.25 272 A 1 
ATOM 2111 C CD  . PRO A 1 272 ? 12.985  13.534  7.492   1.00 67.85 272 A 1 
ATOM 2112 N N   . TYR A 1 273 ? 12.974  10.815  4.750   1.00 77.32 273 A 1 
ATOM 2113 C CA  . TYR A 1 273 ? 12.846  9.569   3.997   1.00 79.74 273 A 1 
ATOM 2114 C C   . TYR A 1 273 ? 11.499  9.457   3.266   1.00 81.91 273 A 1 
ATOM 2115 O O   . TYR A 1 273 ? 11.470  9.108   2.090   1.00 80.35 273 A 1 
ATOM 2116 C CB  . TYR A 1 273 ? 13.053  8.394   4.953   1.00 78.43 273 A 1 
ATOM 2117 C CG  . TYR A 1 273 ? 12.907  7.040   4.295   1.00 75.71 273 A 1 
ATOM 2118 C CD1 . TYR A 1 273 ? 11.889  6.164   4.711   1.00 68.93 273 A 1 
ATOM 2119 C CD2 . TYR A 1 273 ? 13.777  6.664   3.252   1.00 66.56 273 A 1 
ATOM 2120 C CE1 . TYR A 1 273 ? 11.745  4.910   4.097   1.00 64.59 273 A 1 
ATOM 2121 C CE2 . TYR A 1 273 ? 13.629  5.415   2.629   1.00 65.11 273 A 1 
ATOM 2122 C CZ  . TYR A 1 273 ? 12.614  4.535   3.055   1.00 68.98 273 A 1 
ATOM 2123 O OH  . TYR A 1 273 ? 12.466  3.324   2.461   1.00 67.82 273 A 1 
ATOM 2124 N N   . THR A 1 274 ? 10.391  9.830   3.908   1.00 82.21 274 A 1 
ATOM 2125 C CA  . THR A 1 274 ? 9.060   9.860   3.280   1.00 82.60 274 A 1 
ATOM 2126 C C   . THR A 1 274 ? 9.016   10.840  2.115   1.00 82.61 274 A 1 
ATOM 2127 O O   . THR A 1 274 ? 8.466   10.527  1.060   1.00 81.96 274 A 1 
ATOM 2128 C CB  . THR A 1 274 ? 7.995   10.248  4.306   1.00 82.62 274 A 1 
ATOM 2129 O OG1 . THR A 1 274 ? 8.131   9.387   5.408   1.00 78.27 274 A 1 
ATOM 2130 C CG2 . THR A 1 274 ? 6.577   10.126  3.761   1.00 77.86 274 A 1 
ATOM 2131 N N   . ARG A 1 275 ? 9.646   12.003  2.259   1.00 79.09 275 A 1 
ATOM 2132 C CA  . ARG A 1 275 ? 9.779   12.973  1.160   1.00 77.71 275 A 1 
ATOM 2133 C C   . ARG A 1 275 ? 10.602  12.412  -0.000  1.00 78.23 275 A 1 
ATOM 2134 O O   . ARG A 1 275 ? 10.223  12.623  -1.146  1.00 77.08 275 A 1 
ATOM 2135 C CB  . ARG A 1 275 ? 10.387  14.290  1.653   1.00 75.47 275 A 1 
ATOM 2136 C CG  . ARG A 1 275 ? 9.477   15.013  2.662   1.00 71.75 275 A 1 
ATOM 2137 C CD  . ARG A 1 275 ? 9.957   16.436  2.951   1.00 70.87 275 A 1 
ATOM 2138 N NE  . ARG A 1 275 ? 11.298  16.460  3.568   1.00 64.13 275 A 1 
ATOM 2139 C CZ  . ARG A 1 275 ? 11.708  17.248  4.546   1.00 57.98 275 A 1 
ATOM 2140 N NH1 . ARG A 1 275 ? 10.921  18.118  5.112   1.00 54.31 275 A 1 
ATOM 2141 N NH2 . ARG A 1 275 ? 12.932  17.183  4.975   1.00 51.07 275 A 1 
ATOM 2142 N N   . ALA A 1 276 ? 11.686  11.693  0.297   1.00 78.48 276 A 1 
ATOM 2143 C CA  . ALA A 1 276 ? 12.514  11.053  -0.722  1.00 78.11 276 A 1 
ATOM 2144 C C   . ALA A 1 276 ? 11.743  9.948   -1.467  1.00 79.40 276 A 1 
ATOM 2145 O O   . ALA A 1 276 ? 11.709  9.965   -2.697  1.00 78.17 276 A 1 
ATOM 2146 C CB  . ALA A 1 276 ? 13.799  10.526  -0.070  1.00 76.56 276 A 1 
ATOM 2147 N N   . LEU A 1 277 ? 11.047  9.060   -0.745  1.00 79.23 277 A 1 
ATOM 2148 C CA  . LEU A 1 277 ? 10.186  8.029   -1.343  1.00 79.90 277 A 1 
ATOM 2149 C C   . LEU A 1 277 ? 9.099   8.636   -2.230  1.00 79.83 277 A 1 
ATOM 2150 O O   . LEU A 1 277 ? 8.869   8.170   -3.341  1.00 79.09 277 A 1 
ATOM 2151 C CB  . LEU A 1 277 ? 9.516   7.193   -0.237  1.00 81.01 277 A 1 
ATOM 2152 C CG  . LEU A 1 277 ? 10.418  6.177   0.474   1.00 77.99 277 A 1 
ATOM 2153 C CD1 . LEU A 1 277 ? 9.590   5.517   1.582   1.00 74.28 277 A 1 
ATOM 2154 C CD2 . LEU A 1 277 ? 10.915  5.079   -0.466  1.00 73.97 277 A 1 
ATOM 2155 N N   . ARG A 1 278 ? 8.456   9.707   -1.768  1.00 81.55 278 A 1 
ATOM 2156 C CA  . ARG A 1 278 ? 7.438   10.413  -2.551  1.00 79.62 278 A 1 
ATOM 2157 C C   . ARG A 1 278 ? 8.017   11.056  -3.812  1.00 77.67 278 A 1 
ATOM 2158 O O   . ARG A 1 278 ? 7.358   11.066  -4.846  1.00 74.43 278 A 1 
ATOM 2159 C CB  . ARG A 1 278 ? 6.757   11.444  -1.650  1.00 78.64 278 A 1 
ATOM 2160 C CG  . ARG A 1 278 ? 5.572   12.102  -2.361  1.00 72.37 278 A 1 
ATOM 2161 C CD  . ARG A 1 278 ? 4.897   13.103  -1.435  1.00 72.24 278 A 1 
ATOM 2162 N NE  . ARG A 1 278 ? 3.808   13.789  -2.147  1.00 64.73 278 A 1 
ATOM 2163 C CZ  . ARG A 1 278 ? 3.268   14.938  -1.818  1.00 59.41 278 A 1 
ATOM 2164 N NH1 . ARG A 1 278 ? 3.643   15.618  -0.772  1.00 55.89 278 A 1 
ATOM 2165 N NH2 . ARG A 1 278 ? 2.313   15.432  -2.544  1.00 52.32 278 A 1 
ATOM 2166 N N   . ALA A 1 279 ? 9.221   11.610  -3.733  1.00 79.11 279 A 1 
ATOM 2167 C CA  . ALA A 1 279 ? 9.888   12.221  -4.881  1.00 77.24 279 A 1 
ATOM 2168 C C   . ALA A 1 279 ? 10.299  11.190  -5.945  1.00 75.89 279 A 1 
ATOM 2169 O O   . ALA A 1 279 ? 10.321  11.537  -7.124  1.00 71.71 279 A 1 
ATOM 2170 C CB  . ALA A 1 279 ? 11.092  13.025  -4.381  1.00 75.53 279 A 1 
ATOM 2171 N N   . SER A 1 280 ? 10.585  9.943   -5.545  1.00 75.86 280 A 1 
ATOM 2172 C CA  . SER A 1 280 ? 10.904  8.844   -6.462  1.00 74.66 280 A 1 
ATOM 2173 C C   . SER A 1 280 ? 9.678   8.131   -7.041  1.00 74.15 280 A 1 
ATOM 2174 O O   . SER A 1 280 ? 9.824   7.368   -7.993  1.00 70.15 280 A 1 
ATOM 2175 C CB  . SER A 1 280 ? 11.831  7.835   -5.777  1.00 72.55 280 A 1 
ATOM 2176 O OG  . SER A 1 280 ? 11.293  7.339   -4.569  1.00 64.13 280 A 1 
ATOM 2177 N N   . SER A 1 281 ? 8.472   8.367   -6.495  1.00 71.70 281 A 1 
ATOM 2178 C CA  . SER A 1 281 ? 7.238   7.765   -7.011  1.00 70.79 281 A 1 
ATOM 2179 C C   . SER A 1 281 ? 6.751   8.483   -8.280  1.00 69.06 281 A 1 
ATOM 2180 O O   . SER A 1 281 ? 6.735   9.718   -8.313  1.00 66.45 281 A 1 
ATOM 2181 C CB  . SER A 1 281 ? 6.143   7.780   -5.944  1.00 69.27 281 A 1 
ATOM 2182 O OG  . SER A 1 281 ? 6.527   6.960   -4.859  1.00 62.02 281 A 1 
ATOM 2183 N N   . PRO A 1 282 ? 6.303   7.751   -9.320  1.00 69.61 282 A 1 
ATOM 2184 C CA  . PRO A 1 282 ? 5.698   8.353   -10.507 1.00 67.29 282 A 1 
ATOM 2185 C C   . PRO A 1 282 ? 4.465   9.183   -10.131 1.00 66.72 282 A 1 
ATOM 2186 O O   . PRO A 1 282 ? 3.568   8.701   -9.443  1.00 63.99 282 A 1 
ATOM 2187 C CB  . PRO A 1 282 ? 5.330   7.188   -11.437 1.00 64.41 282 A 1 
ATOM 2188 C CG  . PRO A 1 282 ? 6.197   6.029   -10.949 1.00 63.36 282 A 1 
ATOM 2189 C CD  . PRO A 1 282 ? 6.355   6.303   -9.458  1.00 68.20 282 A 1 
ATOM 2190 N N   . ARG A 1 283 ? 4.389   10.440  -10.592 1.00 57.16 283 A 1 
ATOM 2191 C CA  . ARG A 1 283 ? 3.214   11.294  -10.363 1.00 56.63 283 A 1 
ATOM 2192 C C   . ARG A 1 283 ? 2.203   11.114  -11.495 1.00 54.11 283 A 1 
ATOM 2193 O O   . ARG A 1 283 ? 2.528   11.343  -12.655 1.00 52.54 283 A 1 
ATOM 2194 C CB  . ARG A 1 283 ? 3.619   12.766  -10.201 1.00 53.75 283 A 1 
ATOM 2195 C CG  . ARG A 1 283 ? 4.410   13.017  -8.908  1.00 49.42 283 A 1 
ATOM 2196 C CD  . ARG A 1 283 ? 4.624   14.521  -8.716  1.00 49.36 283 A 1 
ATOM 2197 N NE  . ARG A 1 283 ? 5.379   14.810  -7.486  1.00 44.13 283 A 1 
ATOM 2198 C CZ  . ARG A 1 283 ? 5.652   16.008  -7.002  1.00 40.28 283 A 1 
ATOM 2199 N NH1 . ARG A 1 283 ? 5.238   17.100  -7.586  1.00 38.92 283 A 1 
ATOM 2200 N NH2 . ARG A 1 283 ? 6.362   16.126  -5.917  1.00 36.23 283 A 1 
ATOM 2201 N N   . LEU A 1 284 ? 0.955   10.811  -11.141 1.00 49.47 284 A 1 
ATOM 2202 C CA  . LEU A 1 284 ? -0.178  10.770  -12.083 1.00 48.95 284 A 1 
ATOM 2203 C C   . LEU A 1 284 ? -0.701  12.165  -12.490 1.00 48.17 284 A 1 
ATOM 2204 O O   . LEU A 1 284 ? -1.645  12.268  -13.268 1.00 45.11 284 A 1 
ATOM 2205 C CB  . LEU A 1 284 ? -1.296  9.887   -11.495 1.00 46.18 284 A 1 
ATOM 2206 C CG  . LEU A 1 284 ? -0.989  8.380   -11.519 1.00 43.31 284 A 1 
ATOM 2207 C CD1 . LEU A 1 284 ? -2.004  7.638   -10.658 1.00 41.19 284 A 1 
ATOM 2208 C CD2 . LEU A 1 284 ? -1.070  7.812   -12.936 1.00 41.82 284 A 1 
ATOM 2209 N N   . ASP A 1 285 ? -0.075  13.244  -12.018 1.00 46.86 285 A 1 
ATOM 2210 C CA  . ASP A 1 285 ? -0.475  14.627  -12.340 1.00 48.53 285 A 1 
ATOM 2211 C C   . ASP A 1 285 ? -0.254  15.007  -13.816 1.00 46.65 285 A 1 
ATOM 2212 O O   . ASP A 1 285 ? -0.718  16.059  -14.256 1.00 45.00 285 A 1 
ATOM 2213 C CB  . ASP A 1 285 ? 0.249   15.611  -11.406 1.00 47.31 285 A 1 
ATOM 2214 C CG  . ASP A 1 285 ? -0.204  15.519  -9.946  1.00 43.93 285 A 1 
ATOM 2215 O OD1 . ASP A 1 285 ? -1.401  15.238  -9.713  1.00 40.62 285 A 1 
ATOM 2216 O OD2 . ASP A 1 285 ? 0.653   15.760  -9.067  1.00 40.49 285 A 1 
ATOM 2217 N N   . ALA A 1 286 ? 0.380   14.139  -14.608 1.00 38.97 286 A 1 
ATOM 2218 C CA  . ALA A 1 286 ? 0.539   14.323  -16.053 1.00 38.45 286 A 1 
ATOM 2219 C C   . ALA A 1 286 ? -0.795  14.286  -16.833 1.00 39.07 286 A 1 
ATOM 2220 O O   . ALA A 1 286 ? -0.844  14.780  -17.953 1.00 36.72 286 A 1 
ATOM 2221 C CB  . ALA A 1 286 ? 1.529   13.271  -16.567 1.00 34.94 286 A 1 
ATOM 2222 N N   . PHE A 1 287 ? -1.883  13.761  -16.257 1.00 36.78 287 A 1 
ATOM 2223 C CA  . PHE A 1 287 ? -3.170  13.588  -16.953 1.00 37.67 287 A 1 
ATOM 2224 C C   . PHE A 1 287 ? -4.247  14.630  -16.608 1.00 37.37 287 A 1 
ATOM 2225 O O   . PHE A 1 287 ? -5.340  14.580  -17.168 1.00 34.86 287 A 1 
ATOM 2226 C CB  . PHE A 1 287 ? -3.670  12.157  -16.739 1.00 34.86 287 A 1 
ATOM 2227 C CG  . PHE A 1 287 ? -2.820  11.123  -17.448 1.00 32.74 287 A 1 
ATOM 2228 C CD1 . PHE A 1 287 ? -2.961  10.936  -18.837 1.00 29.94 287 A 1 
ATOM 2229 C CD2 . PHE A 1 287 ? -1.879  10.360  -16.736 1.00 30.55 287 A 1 
ATOM 2230 C CE1 . PHE A 1 287 ? -2.171  9.991   -19.504 1.00 28.54 287 A 1 
ATOM 2231 C CE2 . PHE A 1 287 ? -1.083  9.416   -17.403 1.00 29.93 287 A 1 
ATOM 2232 C CZ  . PHE A 1 287 ? -1.231  9.228   -18.789 1.00 30.92 287 A 1 
ATOM 2233 N N   . LYS A 1 288 ? -3.977  15.602  -15.708 1.00 38.10 288 A 1 
ATOM 2234 C CA  . LYS A 1 288 ? -4.988  16.606  -15.303 1.00 39.38 288 A 1 
ATOM 2235 C C   . LYS A 1 288 ? -5.002  17.899  -16.124 1.00 38.70 288 A 1 
ATOM 2236 O O   . LYS A 1 288 ? -5.888  18.717  -15.910 1.00 36.36 288 A 1 
ATOM 2237 C CB  . LYS A 1 288 ? -4.942  16.854  -13.790 1.00 37.19 288 A 1 
ATOM 2238 C CG  . LYS A 1 288 ? -5.791  15.811  -13.060 1.00 33.66 288 A 1 
ATOM 2239 C CD  . LYS A 1 288 ? -5.865  16.124  -11.563 1.00 32.08 288 A 1 
ATOM 2240 C CE  . LYS A 1 288 ? -6.778  15.118  -10.869 1.00 29.26 288 A 1 
ATOM 2241 N NZ  . LYS A 1 288 ? -6.811  15.352  -9.410  1.00 26.70 288 A 1 
ATOM 2242 N N   . ASN A 1 289 ? -4.078  18.085  -17.075 1.00 37.69 289 A 1 
ATOM 2243 C CA  . ASN A 1 289 ? -4.019  19.281  -17.928 1.00 40.43 289 A 1 
ATOM 2244 C C   . ASN A 1 289 ? -4.022  18.937  -19.425 1.00 40.94 289 A 1 
ATOM 2245 O O   . ASN A 1 289 ? -3.152  19.379  -20.171 1.00 38.29 289 A 1 
ATOM 2246 C CB  . ASN A 1 289 ? -2.836  20.173  -17.506 1.00 37.90 289 A 1 
ATOM 2247 C CG  . ASN A 1 289 ? -3.094  20.992  -16.255 1.00 33.98 289 A 1 
ATOM 2248 O OD1 . ASN A 1 289 ? -4.201  21.313  -15.876 1.00 31.26 289 A 1 
ATOM 2249 N ND2 . ASN A 1 289 ? -2.050  21.415  -15.585 1.00 31.03 289 A 1 
ATOM 2250 N N   . ASP A 1 290 ? -5.016  18.178  -19.863 1.00 37.68 290 A 1 
ATOM 2251 C CA  . ASP A 1 290 ? -5.258  17.918  -21.287 1.00 39.97 290 A 1 
ATOM 2252 C C   . ASP A 1 290 ? -6.051  19.080  -21.918 1.00 39.81 290 A 1 
ATOM 2253 O O   . ASP A 1 290 ? -7.203  18.967  -22.333 1.00 37.64 290 A 1 
ATOM 2254 C CB  . ASP A 1 290 ? -5.874  16.513  -21.481 1.00 37.33 290 A 1 
ATOM 2255 C CG  . ASP A 1 290 ? -5.129  15.637  -22.499 1.00 33.78 290 A 1 
ATOM 2256 O OD1 . ASP A 1 290 ? -4.106  16.091  -23.052 1.00 30.49 290 A 1 
ATOM 2257 O OD2 . ASP A 1 290 ? -5.596  14.493  -22.701 1.00 29.56 290 A 1 
ATOM 2258 N N   . SER A 1 291 ? -5.431  20.260  -21.925 1.00 36.35 291 A 1 
ATOM 2259 C CA  . SER A 1 291 ? -5.872  21.419  -22.723 1.00 39.10 291 A 1 
ATOM 2260 C C   . SER A 1 291 ? -4.705  22.122  -23.423 1.00 39.59 291 A 1 
ATOM 2261 O O   . SER A 1 291 ? -4.795  23.296  -23.767 1.00 37.22 291 A 1 
ATOM 2262 C CB  . SER A 1 291 ? -6.739  22.376  -21.892 1.00 36.19 291 A 1 
ATOM 2263 O OG  . SER A 1 291 ? -5.995  22.931  -20.833 1.00 32.39 291 A 1 
ATOM 2264 N N   . ARG A 1 292 ? -3.590  21.409  -23.653 1.00 31.03 292 A 1 
ATOM 2265 C CA  . ARG A 1 292 ? -2.517  21.889  -24.532 1.00 33.80 292 A 1 
ATOM 2266 C C   . ARG A 1 292 ? -2.425  21.002  -25.764 1.00 33.31 292 A 1 
ATOM 2267 O O   . ARG A 1 292 ? -2.250  19.799  -25.669 1.00 31.57 292 A 1 
ATOM 2268 C CB  . ARG A 1 292 ? -1.195  22.053  -23.774 1.00 32.11 292 A 1 
ATOM 2269 C CG  . ARG A 1 292 ? -1.266  23.300  -22.883 1.00 28.91 292 A 1 
ATOM 2270 C CD  . ARG A 1 292 ? 0.076   23.581  -22.207 1.00 27.84 292 A 1 
ATOM 2271 N NE  . ARG A 1 292 ? 0.019   24.819  -21.406 1.00 25.69 292 A 1 
ATOM 2272 C CZ  . ARG A 1 292 ? 1.003   25.319  -20.675 1.00 24.98 292 A 1 
ATOM 2273 N NH1 . ARG A 1 292 ? 2.159   24.719  -20.580 1.00 24.35 292 A 1 
ATOM 2274 N NH2 . ARG A 1 292 ? 0.838   26.433  -20.023 1.00 24.05 292 A 1 
ATOM 2275 N N   . GLN A 1 293 ? -2.607  21.664  -26.888 1.00 34.22 293 A 1 
ATOM 2276 C CA  . GLN A 1 293 ? -2.595  21.172  -28.257 1.00 36.38 293 A 1 
ATOM 2277 C C   . GLN A 1 293 ? -1.598  20.028  -28.486 1.00 36.89 293 A 1 
ATOM 2278 O O   . GLN A 1 293 ? -0.431  20.115  -28.103 1.00 35.21 293 A 1 
ATOM 2279 C CB  . GLN A 1 293 ? -2.230  22.365  -29.157 1.00 34.12 293 A 1 
ATOM 2280 C CG  . GLN A 1 293 ? -3.374  23.384  -29.291 1.00 30.17 293 A 1 
ATOM 2281 C CD  . GLN A 1 293 ? -2.927  24.731  -29.853 1.00 27.46 293 A 1 
ATOM 2282 O OE1 . GLN A 1 293 ? -1.791  25.133  -29.743 1.00 26.12 293 A 1 
ATOM 2283 N NE2 . GLN A 1 293 ? -3.821  25.503  -30.424 1.00 26.60 293 A 1 
ATOM 2284 N N   . LYS A 1 294 ? -2.069  18.997  -29.176 1.00 33.97 294 A 1 
ATOM 2285 C CA  . LYS A 1 294 ? -1.276  17.941  -29.804 1.00 35.96 294 A 1 
ATOM 2286 C C   . LYS A 1 294 ? -0.287  18.569  -30.793 1.00 36.01 294 A 1 
ATOM 2287 O O   . LYS A 1 294 ? -0.621  18.741  -31.964 1.00 33.74 294 A 1 
ATOM 2288 C CB  . LYS A 1 294 ? -2.211  16.976  -30.557 1.00 33.07 294 A 1 
ATOM 2289 C CG  . LYS A 1 294 ? -3.094  16.104  -29.665 1.00 29.67 294 A 1 
ATOM 2290 C CD  . LYS A 1 294 ? -4.017  15.249  -30.550 1.00 27.71 294 A 1 
ATOM 2291 C CE  . LYS A 1 294 ? -4.859  14.300  -29.698 1.00 24.91 294 A 1 
ATOM 2292 N NZ  . LYS A 1 294 ? -5.784  13.494  -30.532 1.00 23.16 294 A 1 
ATOM 2293 N N   . ASN A 1 295 ? 0.907   18.890  -30.322 1.00 30.89 295 A 1 
ATOM 2294 C CA  . ASN A 1 295 ? 2.057   19.013  -31.205 1.00 34.07 295 A 1 
ATOM 2295 C C   . ASN A 1 295 ? 2.786   17.668  -31.182 1.00 34.39 295 A 1 
ATOM 2296 O O   . ASN A 1 295 ? 3.082   17.136  -30.106 1.00 32.44 295 A 1 
ATOM 2297 C CB  . ASN A 1 295 ? 2.927   20.216  -30.804 1.00 32.41 295 A 1 
ATOM 2298 C CG  . ASN A 1 295 ? 2.324   21.548  -31.236 1.00 28.87 295 A 1 
ATOM 2299 O OD1 . ASN A 1 295 ? 1.379   21.636  -32.004 1.00 26.42 295 A 1 
ATOM 2300 N ND2 . ASN A 1 295 ? 2.866   22.646  -30.769 1.00 25.89 295 A 1 
ATOM 2301 N N   . GLU A 1 296 ? 2.990   17.092  -32.354 1.00 29.21 296 A 1 
ATOM 2302 C CA  . GLU A 1 296 ? 3.717   15.838  -32.538 1.00 30.86 296 A 1 
ATOM 2303 C C   . GLU A 1 296 ? 5.087   15.891  -31.836 1.00 31.34 296 A 1 
ATOM 2304 O O   . GLU A 1 296 ? 5.739   16.939  -31.839 1.00 30.20 296 A 1 
ATOM 2305 C CB  . GLU A 1 296 ? 3.913   15.565  -34.036 1.00 29.36 296 A 1 
ATOM 2306 C CG  . GLU A 1 296 ? 2.595   15.234  -34.754 1.00 25.79 296 A 1 
ATOM 2307 C CD  . GLU A 1 296 ? 2.802   14.928  -36.244 1.00 23.12 296 A 1 
ATOM 2308 O OE1 . GLU A 1 296 ? 1.964   14.172  -36.786 1.00 20.71 296 A 1 
ATOM 2309 O OE2 . GLU A 1 296 ? 3.775   15.448  -36.824 1.00 23.33 296 A 1 
ATOM 2310 N N   . PRO A 1 297 ? 5.551   14.783  -31.216 1.00 31.55 297 A 1 
ATOM 2311 C CA  . PRO A 1 297 ? 6.862   14.762  -30.590 1.00 32.38 297 A 1 
ATOM 2312 C C   . PRO A 1 297 ? 7.935   14.949  -31.670 1.00 32.94 297 A 1 
ATOM 2313 O O   . PRO A 1 297 ? 8.157   14.078  -32.508 1.00 32.19 297 A 1 
ATOM 2314 C CB  . PRO A 1 297 ? 6.952   13.415  -29.862 1.00 29.67 297 A 1 
ATOM 2315 C CG  . PRO A 1 297 ? 5.987   12.518  -30.638 1.00 29.18 297 A 1 
ATOM 2316 C CD  . PRO A 1 297 ? 4.911   13.481  -31.130 1.00 31.31 297 A 1 
ATOM 2317 N N   . VAL A 1 298 ? 8.627   16.085  -31.623 1.00 30.95 298 A 1 
ATOM 2318 C CA  . VAL A 1 298 ? 9.803   16.332  -32.463 1.00 32.23 298 A 1 
ATOM 2319 C C   . VAL A 1 298 ? 10.874  15.310  -32.084 1.00 32.78 298 A 1 
ATOM 2320 O O   . VAL A 1 298 ? 11.469  15.377  -31.009 1.00 31.82 298 A 1 
ATOM 2321 C CB  . VAL A 1 298 ? 10.306  17.783  -32.314 1.00 30.35 298 A 1 
ATOM 2322 C CG1 . VAL A 1 298 ? 11.546  18.040  -33.182 1.00 27.74 298 A 1 
ATOM 2323 C CG2 . VAL A 1 298 ? 9.223   18.789  -32.733 1.00 27.41 298 A 1 
ATOM 2324 N N   . MET A 1 299 ? 11.110  14.323  -32.950 1.00 31.05 299 A 1 
ATOM 2325 C CA  . MET A 1 299 ? 12.167  13.330  -32.755 1.00 32.84 299 A 1 
ATOM 2326 C C   . MET A 1 299 ? 13.533  13.997  -32.924 1.00 34.26 299 A 1 
ATOM 2327 O O   . MET A 1 299 ? 13.930  14.366  -34.030 1.00 34.10 299 A 1 
ATOM 2328 C CB  . MET A 1 299 ? 12.020  12.145  -33.723 1.00 30.78 299 A 1 
ATOM 2329 C CG  . MET A 1 299 ? 10.835  11.234  -33.390 1.00 27.23 299 A 1 
ATOM 2330 S SD  . MET A 1 299 ? 10.816  9.696   -34.363 1.00 24.22 299 A 1 
ATOM 2331 C CE  . MET A 1 299 ? 12.009  8.695   -33.446 1.00 21.70 299 A 1 
ATOM 2332 N N   . VAL A 1 300 ? 14.279  14.111  -31.824 1.00 32.58 300 A 1 
ATOM 2333 C CA  . VAL A 1 300 ? 15.667  14.584  -31.838 1.00 35.79 300 A 1 
ATOM 2334 C C   . VAL A 1 300 ? 16.556  13.496  -32.442 1.00 37.13 300 A 1 
ATOM 2335 O O   . VAL A 1 300 ? 16.694  12.418  -31.867 1.00 36.22 300 A 1 
ATOM 2336 C CB  . VAL A 1 300 ? 16.128  14.979  -30.423 1.00 34.09 300 A 1 
ATOM 2337 C CG1 . VAL A 1 300 ? 17.556  15.523  -30.435 1.00 31.23 300 A 1 
ATOM 2338 C CG2 . VAL A 1 300 ? 15.217  16.060  -29.820 1.00 32.64 300 A 1 
ATOM 2339 N N   . LYS A 1 301 ? 17.184  13.758  -33.602 1.00 32.49 301 A 1 
ATOM 2340 C CA  . LYS A 1 301 ? 18.154  12.847  -34.234 1.00 34.70 301 A 1 
ATOM 2341 C C   . LYS A 1 301 ? 19.591  13.193  -33.812 1.00 34.71 301 A 1 
ATOM 2342 O O   . LYS A 1 301 ? 19.967  14.365  -33.807 1.00 33.90 301 A 1 
ATOM 2343 C CB  . LYS A 1 301 ? 17.994  12.848  -35.770 1.00 33.36 301 A 1 
ATOM 2344 C CG  . LYS A 1 301 ? 16.714  12.133  -36.241 1.00 30.99 301 A 1 
ATOM 2345 C CD  . LYS A 1 301 ? 16.648  12.069  -37.773 1.00 28.95 301 A 1 
ATOM 2346 C CE  . LYS A 1 301 ? 15.393  11.321  -38.238 1.00 26.18 301 A 1 
ATOM 2347 N NZ  . LYS A 1 301 ? 15.278  11.288  -39.721 1.00 23.82 301 A 1 
ATOM 2348 N N   . GLY A 1 302 ? 20.399  12.157  -33.496 1.00 38.36 302 A 1 
ATOM 2349 C CA  . GLY A 1 302 ? 21.843  12.255  -33.218 1.00 41.42 302 A 1 
ATOM 2350 C C   . GLY A 1 302 ? 22.242  12.257  -31.730 1.00 42.28 302 A 1 
ATOM 2351 O O   . GLY A 1 302 ? 21.402  12.431  -30.849 1.00 40.45 302 A 1 
ATOM 2352 N N   . GLU A 1 303 ? 23.532  12.054  -31.445 1.00 33.11 303 A 1 
ATOM 2353 C CA  . GLU A 1 303 ? 24.102  12.031  -30.082 1.00 36.50 303 A 1 
ATOM 2354 C C   . GLU A 1 303 ? 24.293  13.446  -29.491 1.00 36.83 303 A 1 
ATOM 2355 O O   . GLU A 1 303 ? 24.546  14.382  -30.250 1.00 35.91 303 A 1 
ATOM 2356 C CB  . GLU A 1 303 ? 25.449  11.298  -30.077 1.00 35.93 303 A 1 
ATOM 2357 C CG  . GLU A 1 303 ? 25.298  9.791   -30.327 1.00 32.37 303 A 1 
ATOM 2358 C CD  . GLU A 1 303 ? 26.617  9.026   -30.136 1.00 29.98 303 A 1 
ATOM 2359 O OE1 . GLU A 1 303 ? 26.530  7.788   -29.994 1.00 27.69 303 A 1 
ATOM 2360 O OE2 . GLU A 1 303 ? 27.681  9.675   -30.127 1.00 30.39 303 A 1 
ATOM 2361 N N   . PRO A 1 304 ? 24.176  13.652  -28.151 1.00 30.17 304 A 1 
ATOM 2362 C CA  . PRO A 1 304 ? 24.348  14.971  -27.548 1.00 31.68 304 A 1 
ATOM 2363 C C   . PRO A 1 304 ? 25.770  15.510  -27.758 1.00 33.23 304 A 1 
ATOM 2364 O O   . PRO A 1 304 ? 26.753  14.817  -27.515 1.00 32.48 304 A 1 
ATOM 2365 C CB  . PRO A 1 304 ? 23.971  14.822  -26.067 1.00 29.43 304 A 1 
ATOM 2366 C CG  . PRO A 1 304 ? 24.147  13.328  -25.790 1.00 29.32 304 A 1 
ATOM 2367 C CD  . PRO A 1 304 ? 23.878  12.651  -27.133 1.00 33.61 304 A 1 
ATOM 2368 N N   . SER A 1 305 ? 25.865  16.760  -28.199 1.00 31.02 305 A 1 
ATOM 2369 C CA  . SER A 1 305 ? 27.143  17.469  -28.308 1.00 32.58 305 A 1 
ATOM 2370 C C   . SER A 1 305 ? 27.792  17.628  -26.928 1.00 33.32 305 A 1 
ATOM 2371 O O   . SER A 1 305 ? 27.113  17.731  -25.908 1.00 32.17 305 A 1 
ATOM 2372 C CB  . SER A 1 305 ? 26.978  18.812  -29.033 1.00 30.49 305 A 1 
ATOM 2373 O OG  . SER A 1 305 ? 25.727  19.414  -28.776 1.00 28.50 305 A 1 
ATOM 2374 N N   . ASN A 1 306 ? 29.116  17.610  -26.898 1.00 28.92 306 A 1 
ATOM 2375 C CA  . ASN A 1 306 ? 29.948  17.618  -25.694 1.00 32.06 306 A 1 
ATOM 2376 C C   . ASN A 1 306 ? 29.547  18.774  -24.747 1.00 33.16 306 A 1 
ATOM 2377 O O   . ASN A 1 306 ? 29.584  19.930  -25.176 1.00 32.64 306 A 1 
ATOM 2378 C CB  . ASN A 1 306 ? 31.415  17.704  -26.170 1.00 30.46 306 A 1 
ATOM 2379 C CG  . ASN A 1 306 ? 32.450  17.458  -25.092 1.00 26.92 306 A 1 
ATOM 2380 O OD1 . ASN A 1 306 ? 32.174  17.419  -23.913 1.00 24.55 306 A 1 
ATOM 2381 N ND2 . ASN A 1 306 ? 33.689  17.272  -25.479 1.00 23.71 306 A 1 
ATOM 2382 N N   . PRO A 1 307 ? 29.196  18.520  -23.468 1.00 31.89 307 A 1 
ATOM 2383 C CA  . PRO A 1 307 ? 28.689  19.533  -22.533 1.00 32.82 307 A 1 
ATOM 2384 C C   . PRO A 1 307 ? 29.685  20.652  -22.180 1.00 34.66 307 A 1 
ATOM 2385 O O   . PRO A 1 307 ? 29.315  21.605  -21.500 1.00 34.03 307 A 1 
ATOM 2386 C CB  . PRO A 1 307 ? 28.241  18.747  -21.289 1.00 30.66 307 A 1 
ATOM 2387 C CG  . PRO A 1 307 ? 29.039  17.450  -21.356 1.00 31.35 307 A 1 
ATOM 2388 C CD  . PRO A 1 307 ? 29.174  17.197  -22.853 1.00 35.82 307 A 1 
ATOM 2389 N N   . LEU A 1 308 ? 30.932  20.560  -22.630 1.00 29.23 308 A 1 
ATOM 2390 C CA  . LEU A 1 308 ? 31.979  21.567  -22.417 1.00 30.08 308 A 1 
ATOM 2391 C C   . LEU A 1 308 ? 32.088  22.609  -23.547 1.00 31.97 308 A 1 
ATOM 2392 O O   . LEU A 1 308 ? 32.898  23.533  -23.441 1.00 30.76 308 A 1 
ATOM 2393 C CB  . LEU A 1 308 ? 33.315  20.836  -22.192 1.00 27.87 308 A 1 
ATOM 2394 C CG  . LEU A 1 308 ? 33.369  20.047  -20.872 1.00 24.89 308 A 1 
ATOM 2395 C CD1 . LEU A 1 308 ? 34.554  19.088  -20.890 1.00 22.32 308 A 1 
ATOM 2396 C CD2 . LEU A 1 308 ? 33.522  20.980  -19.667 1.00 23.79 308 A 1 
ATOM 2397 N N   . THR A 1 309 ? 31.310  22.491  -24.616 1.00 30.85 309 A 1 
ATOM 2398 C CA  . THR A 1 309 ? 31.318  23.486  -25.696 1.00 33.74 309 A 1 
ATOM 2399 C C   . THR A 1 309 ? 30.401  24.664  -25.358 1.00 34.62 309 A 1 
ATOM 2400 O O   . THR A 1 309 ? 29.181  24.533  -25.293 1.00 34.29 309 A 1 
ATOM 2401 C CB  . THR A 1 309 ? 30.969  22.871  -27.059 1.00 32.95 309 A 1 
ATOM 2402 O OG1 . THR A 1 309 ? 29.954  21.904  -26.968 1.00 30.81 309 A 1 
ATOM 2403 C CG2 . THR A 1 309 ? 32.181  22.177  -27.666 1.00 30.47 309 A 1 
ATOM 2404 N N   . THR A 1 310 ? 30.985  25.836  -25.134 1.00 30.52 310 A 1 
ATOM 2405 C CA  . THR A 1 310 ? 30.240  27.086  -24.949 1.00 32.37 310 A 1 
ATOM 2406 C C   . THR A 1 310 ? 29.727  27.596  -26.295 1.00 33.63 310 A 1 
ATOM 2407 O O   . THR A 1 310 ? 30.498  28.096  -27.116 1.00 33.09 310 A 1 
ATOM 2408 C CB  . THR A 1 310 ? 31.103  28.164  -24.267 1.00 30.10 310 A 1 
ATOM 2409 O OG1 . THR A 1 310 ? 32.390  28.204  -24.829 1.00 27.51 310 A 1 
ATOM 2410 C CG2 . THR A 1 310 ? 31.251  27.897  -22.773 1.00 27.17 310 A 1 
ATOM 2411 N N   . PHE A 1 311 ? 28.424  27.513  -26.496 1.00 28.44 311 A 1 
ATOM 2412 C CA  . PHE A 1 311 ? 27.763  28.112  -27.657 1.00 30.32 311 A 1 
ATOM 2413 C C   . PHE A 1 311 ? 27.287  29.528  -27.316 1.00 31.51 311 A 1 
ATOM 2414 O O   . PHE A 1 311 ? 26.623  29.747  -26.299 1.00 30.62 311 A 1 
ATOM 2415 C CB  . PHE A 1 311 ? 26.613  27.214  -28.131 1.00 28.55 311 A 1 
ATOM 2416 C CG  . PHE A 1 311 ? 27.073  25.859  -28.636 1.00 26.86 311 A 1 
ATOM 2417 C CD1 . PHE A 1 311 ? 27.544  25.716  -29.955 1.00 24.76 311 A 1 
ATOM 2418 C CD2 . PHE A 1 311 ? 27.058  24.744  -27.781 1.00 24.82 311 A 1 
ATOM 2419 C CE1 . PHE A 1 311 ? 27.992  24.469  -30.415 1.00 22.68 311 A 1 
ATOM 2420 C CE2 . PHE A 1 311 ? 27.511  23.492  -28.243 1.00 23.59 311 A 1 
ATOM 2421 C CZ  . PHE A 1 311 ? 27.976  23.356  -29.562 1.00 23.24 311 A 1 
ATOM 2422 N N   . LYS A 1 312 ? 27.598  30.511  -28.172 1.00 35.79 312 A 1 
ATOM 2423 C CA  . LYS A 1 312 ? 26.944  31.824  -28.129 1.00 37.09 312 A 1 
ATOM 2424 C C   . LYS A 1 312 ? 25.570  31.686  -28.794 1.00 37.41 312 A 1 
ATOM 2425 O O   . LYS A 1 312 ? 25.476  31.751  -30.013 1.00 36.61 312 A 1 
ATOM 2426 C CB  . LYS A 1 312 ? 27.808  32.903  -28.808 1.00 35.28 312 A 1 
ATOM 2427 C CG  . LYS A 1 312 ? 28.983  33.367  -27.936 1.00 32.39 312 A 1 
ATOM 2428 C CD  . LYS A 1 312 ? 29.726  34.528  -28.618 1.00 29.91 312 A 1 
ATOM 2429 C CE  . LYS A 1 312 ? 30.858  35.058  -27.735 1.00 27.39 312 A 1 
ATOM 2430 N NZ  . LYS A 1 312 ? 31.575  36.188  -28.378 1.00 23.57 312 A 1 
ATOM 2431 N N   . GLY A 1 313 ? 24.523  31.483  -27.978 1.00 37.99 313 A 1 
ATOM 2432 C CA  . GLY A 1 313 ? 23.142  31.327  -28.454 1.00 40.33 313 A 1 
ATOM 2433 C C   . GLY A 1 313 ? 22.465  30.058  -27.928 1.00 42.62 313 A 1 
ATOM 2434 O O   . GLY A 1 313 ? 22.856  29.522  -26.894 1.00 41.71 313 A 1 
ATOM 2435 N N   . CYS A 1 314 ? 21.433  29.584  -28.619 1.00 33.04 314 A 1 
ATOM 2436 C CA  . CYS A 1 314 ? 20.674  28.394  -28.236 1.00 36.59 314 A 1 
ATOM 2437 C C   . CYS A 1 314 ? 21.571  27.138  -28.241 1.00 39.42 314 A 1 
ATOM 2438 O O   . CYS A 1 314 ? 22.097  26.773  -29.293 1.00 40.75 314 A 1 
ATOM 2439 C CB  . CYS A 1 314 ? 19.481  28.240  -29.191 1.00 37.50 314 A 1 
ATOM 2440 S SG  . CYS A 1 314 ? 18.529  26.753  -28.759 1.00 33.66 314 A 1 
ATOM 2441 N N   . PRO A 1 315 ? 21.713  26.404  -27.101 1.00 32.66 315 A 1 
ATOM 2442 C CA  . PRO A 1 315 ? 22.553  25.206  -27.032 1.00 32.35 315 A 1 
ATOM 2443 C C   . PRO A 1 315 ? 22.003  24.031  -27.850 1.00 34.75 315 A 1 
ATOM 2444 O O   . PRO A 1 315 ? 22.714  23.065  -28.105 1.00 34.37 315 A 1 
ATOM 2445 C CB  . PRO A 1 315 ? 22.646  24.879  -25.535 1.00 30.39 315 A 1 
ATOM 2446 C CG  . PRO A 1 315 ? 21.346  25.447  -24.967 1.00 30.85 315 A 1 
ATOM 2447 C CD  . PRO A 1 315 ? 21.104  26.692  -25.815 1.00 34.41 315 A 1 
ATOM 2448 N N   . PHE A 1 316 ? 20.759  24.127  -28.284 1.00 31.93 316 A 1 
ATOM 2449 C CA  . PHE A 1 316 ? 20.114  23.157  -29.164 1.00 32.38 316 A 1 
ATOM 2450 C C   . PHE A 1 316 ? 20.326  23.461  -30.661 1.00 35.49 316 A 1 
ATOM 2451 O O   . PHE A 1 316 ? 20.017  22.620  -31.499 1.00 36.31 316 A 1 
ATOM 2452 C CB  . PHE A 1 316 ? 18.627  23.079  -28.800 1.00 31.33 316 A 1 
ATOM 2453 C CG  . PHE A 1 316 ? 17.888  21.935  -29.454 1.00 28.84 316 A 1 
ATOM 2454 C CD1 . PHE A 1 316 ? 16.927  22.186  -30.453 1.00 25.70 316 A 1 
ATOM 2455 C CD2 . PHE A 1 316 ? 18.179  20.608  -29.081 1.00 25.83 316 A 1 
ATOM 2456 C CE1 . PHE A 1 316 ? 16.256  21.122  -31.066 1.00 26.31 316 A 1 
ATOM 2457 C CE2 . PHE A 1 316 ? 17.510  19.541  -29.702 1.00 28.31 316 A 1 
ATOM 2458 C CZ  . PHE A 1 316 ? 16.547  19.798  -30.692 1.00 29.25 316 A 1 
ATOM 2459 N N   . ALA A 1 317 ? 20.908  24.611  -31.003 1.00 37.23 317 A 1 
ATOM 2460 C CA  . ALA A 1 317 ? 21.140  25.030  -32.387 1.00 38.78 317 A 1 
ATOM 2461 C C   . ALA A 1 317 ? 21.790  23.948  -33.279 1.00 39.93 317 A 1 
ATOM 2462 O O   . ALA A 1 317 ? 21.281  23.734  -34.374 1.00 40.11 317 A 1 
ATOM 2463 C CB  . ALA A 1 317 ? 21.920  26.348  -32.396 1.00 37.88 317 A 1 
ATOM 2464 N N   . PRO A 1 318 ? 22.804  23.173  -32.828 1.00 39.31 318 A 1 
ATOM 2465 C CA  . PRO A 1 318 ? 23.421  22.141  -33.672 1.00 40.81 318 A 1 
ATOM 2466 C C   . PRO A 1 318 ? 22.491  20.989  -34.078 1.00 41.99 318 A 1 
ATOM 2467 O O   . PRO A 1 318 ? 22.853  20.168  -34.918 1.00 41.67 318 A 1 
ATOM 2468 C CB  . PRO A 1 318 ? 24.606  21.608  -32.859 1.00 40.18 318 A 1 
ATOM 2469 C CG  . PRO A 1 318 ? 24.908  22.721  -31.866 1.00 40.87 318 A 1 
ATOM 2470 C CD  . PRO A 1 318 ? 23.533  23.298  -31.578 1.00 43.43 318 A 1 
ATOM 2471 N N   . ARG A 1 319 ? 21.325  20.886  -33.450 1.00 31.64 319 A 1 
ATOM 2472 C CA  . ARG A 1 319 ? 20.340  19.807  -33.646 1.00 32.93 319 A 1 
ATOM 2473 C C   . ARG A 1 319 ? 18.965  20.323  -34.050 1.00 33.99 319 A 1 
ATOM 2474 O O   . ARG A 1 319 ? 18.051  19.529  -34.243 1.00 33.60 319 A 1 
ATOM 2475 C CB  . ARG A 1 319 ? 20.233  19.001  -32.348 1.00 30.89 319 A 1 
ATOM 2476 C CG  . ARG A 1 319 ? 21.544  18.311  -32.011 1.00 28.15 319 A 1 
ATOM 2477 C CD  . ARG A 1 319 ? 21.409  17.662  -30.628 1.00 27.18 319 A 1 
ATOM 2478 N NE  . ARG A 1 319 ? 22.185  16.436  -30.586 1.00 25.21 319 A 1 
ATOM 2479 C CZ  . ARG A 1 319 ? 21.956  15.439  -29.791 1.00 23.53 319 A 1 
ATOM 2480 N NH1 . ARG A 1 319 ? 21.271  15.556  -28.689 1.00 24.99 319 A 1 
ATOM 2481 N NH2 . ARG A 1 319 ? 22.364  14.270  -30.132 1.00 24.14 319 A 1 
ATOM 2482 N N   . CYS A 1 320 ? 18.815  21.631  -34.131 1.00 30.76 320 A 1 
ATOM 2483 C CA  . CYS A 1 320 ? 17.578  22.272  -34.541 1.00 33.66 320 A 1 
ATOM 2484 C C   . CYS A 1 320 ? 17.472  22.219  -36.067 1.00 35.06 320 A 1 
ATOM 2485 O O   . CYS A 1 320 ? 18.334  22.739  -36.768 1.00 35.95 320 A 1 
ATOM 2486 C CB  . CYS A 1 320 ? 17.571  23.697  -33.998 1.00 34.02 320 A 1 
ATOM 2487 S SG  . CYS A 1 320 ? 15.983  24.487  -34.366 1.00 30.87 320 A 1 
ATOM 2488 N N   . THR A 1 321 ? 16.415  21.628  -36.588 1.00 38.73 321 A 1 
ATOM 2489 C CA  . THR A 1 321 ? 16.164  21.542  -38.032 1.00 38.43 321 A 1 
ATOM 2490 C C   . THR A 1 321 ? 15.916  22.899  -38.684 1.00 38.98 321 A 1 
ATOM 2491 O O   . THR A 1 321 ? 16.024  23.029  -39.896 1.00 37.36 321 A 1 
ATOM 2492 C CB  . THR A 1 321 ? 14.965  20.626  -38.301 1.00 35.33 321 A 1 
ATOM 2493 O OG1 . THR A 1 321 ? 13.886  20.985  -37.461 1.00 33.38 321 A 1 
ATOM 2494 C CG2 . THR A 1 321 ? 15.300  19.169  -37.990 1.00 32.27 321 A 1 
ATOM 2495 N N   . GLU A 1 322 ? 15.626  23.921  -37.875 1.00 37.29 322 A 1 
ATOM 2496 C CA  . GLU A 1 322 ? 15.357  25.280  -38.349 1.00 38.60 322 A 1 
ATOM 2497 C C   . GLU A 1 322 ? 16.620  26.152  -38.429 1.00 38.89 322 A 1 
ATOM 2498 O O   . GLU A 1 322 ? 16.562  27.263  -38.950 1.00 37.67 322 A 1 
ATOM 2499 C CB  . GLU A 1 322 ? 14.309  25.944  -37.455 1.00 37.52 322 A 1 
ATOM 2500 C CG  . GLU A 1 322 ? 12.981  25.172  -37.426 1.00 34.10 322 A 1 
ATOM 2501 C CD  . GLU A 1 322 ? 11.907  25.865  -36.577 1.00 31.82 322 A 1 
ATOM 2502 O OE1 . GLU A 1 322 ? 10.793  25.300  -36.513 1.00 30.18 322 A 1 
ATOM 2503 O OE2 . GLU A 1 322 ? 12.198  26.921  -35.986 1.00 31.36 322 A 1 
ATOM 2504 N N   . THR A 1 323 ? 17.783  25.673  -37.940 1.00 46.08 323 A 1 
ATOM 2505 C CA  . THR A 1 323 ? 19.033  26.463  -37.925 1.00 45.94 323 A 1 
ATOM 2506 C C   . THR A 1 323 ? 19.563  26.816  -39.308 1.00 46.42 323 A 1 
ATOM 2507 O O   . THR A 1 323 ? 20.280  27.807  -39.447 1.00 44.67 323 A 1 
ATOM 2508 C CB  . THR A 1 323 ? 20.158  25.758  -37.164 1.00 43.63 323 A 1 
ATOM 2509 O OG1 . THR A 1 323 ? 20.272  24.404  -37.495 1.00 41.70 323 A 1 
ATOM 2510 C CG2 . THR A 1 323 ? 19.940  25.889  -35.668 1.00 41.08 323 A 1 
ATOM 2511 N N   . GLU A 1 324 ? 19.200  26.047  -40.319 1.00 42.09 324 A 1 
ATOM 2512 C CA  . GLU A 1 324 ? 19.563  26.301  -41.716 1.00 44.08 324 A 1 
ATOM 2513 C C   . GLU A 1 324 ? 18.627  27.317  -42.399 1.00 45.64 324 A 1 
ATOM 2514 O O   . GLU A 1 324 ? 18.868  27.732  -43.533 1.00 43.58 324 A 1 
ATOM 2515 C CB  . GLU A 1 324 ? 19.607  24.975  -42.482 1.00 41.56 324 A 1 
ATOM 2516 C CG  . GLU A 1 324 ? 20.661  24.008  -41.913 1.00 37.15 324 A 1 
ATOM 2517 C CD  . GLU A 1 324 ? 20.830  22.725  -42.737 1.00 33.73 324 A 1 
ATOM 2518 O OE1 . GLU A 1 324 ? 21.776  21.967  -42.416 1.00 30.49 324 A 1 
ATOM 2519 O OE2 . GLU A 1 324 ? 20.030  22.495  -43.666 1.00 31.55 324 A 1 
ATOM 2520 N N   . SER A 1 325 ? 17.578  27.770  -41.704 1.00 44.31 325 A 1 
ATOM 2521 C CA  . SER A 1 325 ? 16.634  28.746  -42.249 1.00 46.43 325 A 1 
ATOM 2522 C C   . SER A 1 325 ? 17.274  30.136  -42.375 1.00 46.13 325 A 1 
ATOM 2523 O O   . SER A 1 325 ? 17.914  30.617  -41.431 1.00 44.46 325 A 1 
ATOM 2524 C CB  . SER A 1 325 ? 15.365  28.830  -41.406 1.00 44.65 325 A 1 
ATOM 2525 O OG  . SER A 1 325 ? 14.763  27.556  -41.306 1.00 41.49 325 A 1 
ATOM 2526 N N   . PRO A 1 326 ? 17.083  30.853  -43.481 1.00 44.48 326 A 1 
ATOM 2527 C CA  . PRO A 1 326 ? 17.616  32.197  -43.663 1.00 45.06 326 A 1 
ATOM 2528 C C   . PRO A 1 326 ? 17.150  33.139  -42.548 1.00 44.52 326 A 1 
ATOM 2529 O O   . PRO A 1 326 ? 15.955  33.320  -42.333 1.00 42.88 326 A 1 
ATOM 2530 C CB  . PRO A 1 326 ? 17.122  32.662  -45.039 1.00 43.35 326 A 1 
ATOM 2531 C CG  . PRO A 1 326 ? 16.831  31.362  -45.779 1.00 44.49 326 A 1 
ATOM 2532 C CD  . PRO A 1 326 ? 16.382  30.415  -44.671 1.00 48.87 326 A 1 
ATOM 2533 N N   . GLY A 1 327 ? 18.101  33.754  -41.802 1.00 45.57 327 A 1 
ATOM 2534 C CA  . GLY A 1 327 ? 17.814  34.692  -40.712 1.00 45.95 327 A 1 
ATOM 2535 C C   . GLY A 1 327 ? 17.718  34.080  -39.304 1.00 45.69 327 A 1 
ATOM 2536 O O   . GLY A 1 327 ? 17.692  34.837  -38.335 1.00 43.34 327 A 1 
ATOM 2537 N N   . HIS A 1 328 ? 17.771  32.745  -39.146 1.00 37.88 328 A 1 
ATOM 2538 C CA  . HIS A 1 328 ? 17.700  32.070  -37.838 1.00 39.01 328 A 1 
ATOM 2539 C C   . HIS A 1 328 ? 18.825  32.486  -36.868 1.00 38.80 328 A 1 
ATOM 2540 O O   . HIS A 1 328 ? 18.636  32.534  -35.656 1.00 39.02 328 A 1 
ATOM 2541 C CB  . HIS A 1 328 ? 17.733  30.556  -38.064 1.00 38.24 328 A 1 
ATOM 2542 C CG  . HIS A 1 328 ? 17.527  29.764  -36.798 1.00 35.83 328 A 1 
ATOM 2543 N ND1 . HIS A 1 328 ? 16.314  29.440  -36.237 1.00 33.73 328 A 1 
ATOM 2544 C CD2 . HIS A 1 328 ? 18.499  29.251  -35.983 1.00 33.53 328 A 1 
ATOM 2545 C CE1 . HIS A 1 328 ? 16.552  28.749  -35.109 1.00 31.28 328 A 1 
ATOM 2546 N NE2 . HIS A 1 328 ? 17.868  28.613  -34.915 1.00 33.57 328 A 1 
ATOM 2547 N N   . TRP A 1 329 ? 19.985  32.857  -37.390 1.00 40.18 329 A 1 
ATOM 2548 C CA  . TRP A 1 329 ? 21.135  33.332  -36.612 1.00 40.34 329 A 1 
ATOM 2549 C C   . TRP A 1 329 ? 20.935  34.725  -35.991 1.00 39.79 329 A 1 
ATOM 2550 O O   . TRP A 1 329 ? 21.717  35.115  -35.129 1.00 38.08 329 A 1 
ATOM 2551 C CB  . TRP A 1 329 ? 22.374  33.305  -37.513 1.00 38.59 329 A 1 
ATOM 2552 C CG  . TRP A 1 329 ? 22.329  34.227  -38.693 1.00 37.54 329 A 1 
ATOM 2553 C CD1 . TRP A 1 329 ? 21.785  33.942  -39.898 1.00 34.38 329 A 1 
ATOM 2554 C CD2 . TRP A 1 329 ? 22.842  35.589  -38.801 1.00 33.83 329 A 1 
ATOM 2555 N NE1 . TRP A 1 329 ? 21.917  35.026  -40.744 1.00 31.36 329 A 1 
ATOM 2556 C CE2 . TRP A 1 329 ? 22.566  36.067  -40.119 1.00 32.23 329 A 1 
ATOM 2557 C CE3 . TRP A 1 329 ? 23.513  36.460  -37.925 1.00 33.21 329 A 1 
ATOM 2558 C CZ2 . TRP A 1 329 ? 22.944  37.354  -40.543 1.00 30.88 329 A 1 
ATOM 2559 C CZ3 . TRP A 1 329 ? 23.895  37.756  -38.334 1.00 30.74 329 A 1 
ATOM 2560 C CH2 . TRP A 1 329 ? 23.618  38.198  -39.636 1.00 30.42 329 A 1 
ATOM 2561 N N   . ILE A 1 330 ? 19.921  35.484  -36.411 1.00 37.08 330 A 1 
ATOM 2562 C CA  . ILE A 1 330 ? 19.615  36.835  -35.909 1.00 37.46 330 A 1 
ATOM 2563 C C   . ILE A 1 330 ? 18.628  36.763  -34.734 1.00 38.73 330 A 1 
ATOM 2564 O O   . ILE A 1 330 ? 18.816  37.446  -33.730 1.00 36.73 330 A 1 
ATOM 2565 C CB  . ILE A 1 330 ? 19.087  37.744  -37.049 1.00 34.32 330 A 1 
ATOM 2566 C CG1 . ILE A 1 330 ? 20.116  37.843  -38.192 1.00 31.32 330 A 1 
ATOM 2567 C CG2 . ILE A 1 330 ? 18.753  39.152  -36.515 1.00 31.01 330 A 1 
ATOM 2568 C CD1 . ILE A 1 330 ? 19.643  38.634  -39.417 1.00 28.17 330 A 1 
ATOM 2569 N N   . SER A 1 331 ? 17.587  35.945  -34.834 1.00 35.74 331 A 1 
ATOM 2570 C CA  . SER A 1 331 ? 16.610  35.733  -33.763 1.00 36.49 331 A 1 
ATOM 2571 C C   . SER A 1 331 ? 15.855  34.415  -33.938 1.00 37.93 331 A 1 
ATOM 2572 O O   . SER A 1 331 ? 15.394  34.101  -35.030 1.00 36.54 331 A 1 
ATOM 2573 C CB  . SER A 1 331 ? 15.604  36.888  -33.696 1.00 33.58 331 A 1 
ATOM 2574 O OG  . SER A 1 331 ? 14.896  37.019  -34.911 1.00 30.09 331 A 1 
ATOM 2575 N N   . CYS A 1 332 ? 15.694  33.669  -32.836 1.00 28.98 332 A 1 
ATOM 2576 C CA  . CYS A 1 332 ? 14.829  32.489  -32.814 1.00 30.61 332 A 1 
ATOM 2577 C C   . CYS A 1 332 ? 13.369  32.931  -32.619 1.00 31.49 332 A 1 
ATOM 2578 O O   . CYS A 1 332 ? 13.053  33.573  -31.618 1.00 31.60 332 A 1 
ATOM 2579 C CB  . CYS A 1 332 ? 15.306  31.551  -31.697 1.00 29.77 332 A 1 
ATOM 2580 S SG  . CYS A 1 332 ? 14.353  30.010  -31.745 1.00 27.11 332 A 1 
ATOM 2581 N N   . HIS A 1 333 ? 12.475  32.570  -33.531 1.00 28.51 333 A 1 
ATOM 2582 C CA  . HIS A 1 333 ? 11.049  32.910  -33.436 1.00 29.29 333 A 1 
ATOM 2583 C C   . HIS A 1 333 ? 10.279  32.073  -32.399 1.00 30.14 333 A 1 
ATOM 2584 O O   . HIS A 1 333 ? 9.114   32.349  -32.144 1.00 28.50 333 A 1 
ATOM 2585 C CB  . HIS A 1 333 ? 10.419  32.816  -34.831 1.00 27.00 333 A 1 
ATOM 2586 C CG  . HIS A 1 333 ? 10.961  33.854  -35.792 1.00 25.05 333 A 1 
ATOM 2587 N ND1 . HIS A 1 333 ? 10.813  35.212  -35.674 1.00 22.31 333 A 1 
ATOM 2588 C CD2 . HIS A 1 333 ? 11.702  33.619  -36.921 1.00 21.13 333 A 1 
ATOM 2589 C CE1 . HIS A 1 333 ? 11.443  35.794  -36.707 1.00 20.46 333 A 1 
ATOM 2590 N NE2 . HIS A 1 333 ? 12.002  34.860  -37.497 1.00 20.57 333 A 1 
ATOM 2591 N N   . HIS A 1 334 ? 10.938  31.095  -31.765 1.00 25.21 334 A 1 
ATOM 2592 C CA  . HIS A 1 334 ? 10.386  30.207  -30.732 1.00 26.08 334 A 1 
ATOM 2593 C C   . HIS A 1 334 ? 10.981  30.452  -29.326 1.00 27.03 334 A 1 
ATOM 2594 O O   . HIS A 1 334 ? 10.841  29.599  -28.448 1.00 25.71 334 A 1 
ATOM 2595 C CB  . HIS A 1 334 ? 10.547  28.753  -31.198 1.00 24.35 334 A 1 
ATOM 2596 C CG  . HIS A 1 334 ? 9.720   28.428  -32.419 1.00 21.94 334 A 1 
ATOM 2597 N ND1 . HIS A 1 334 ? 8.347   28.411  -32.464 1.00 19.82 334 A 1 
ATOM 2598 C CD2 . HIS A 1 334 ? 10.180  28.087  -33.663 1.00 19.46 334 A 1 
ATOM 2599 C CE1 . HIS A 1 334 ? 7.980   28.063  -33.707 1.00 19.05 334 A 1 
ATOM 2600 N NE2 . HIS A 1 334 ? 9.061   27.859  -34.471 1.00 19.10 334 A 1 
ATOM 2601 N N   . GLY A 1 335 ? 11.671  31.582  -29.130 1.00 24.23 335 A 1 
ATOM 2602 C CA  . GLY A 1 335 ? 12.278  31.988  -27.860 1.00 24.18 335 A 1 
ATOM 2603 C C   . GLY A 1 335 ? 11.402  32.888  -27.009 1.00 22.68 335 A 1 
ATOM 2604 O O   . GLY A 1 335 ? 10.684  33.723  -27.589 1.00 20.76 335 A 1 
ATOM 2605 O OXT . GLY A 1 335 ? 11.510  32.733  -25.766 1.00 22.79 335 A 1 
#
