# 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_if08446
#
_entry.id if08446
#
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 PRO 2   
1 n ASP 3   
1 n LYS 4   
1 n PRO 5   
1 n GLN 6   
1 n LYS 7   
1 n GLU 8   
1 n PRO 9   
1 n GLY 10  
1 n ASN 11  
1 n GLY 12  
1 n GLU 13  
1 n PHE 14  
1 n LEU 15  
1 n CYS 16  
1 n LYS 17  
1 n GLY 18  
1 n ARG 19  
1 n PRO 20  
1 n GLU 21  
1 n GLN 22  
1 n GLU 23  
1 n ILE 24  
1 n PRO 25  
1 n LYS 26  
1 n ARG 27  
1 n GLY 28  
1 n ARG 29  
1 n LEU 30  
1 n LEU 31  
1 n GLY 32  
1 n TYR 33  
1 n TYR 34  
1 n ALA 35  
1 n ASP 36  
1 n PRO 37  
1 n GLY 38  
1 n GLY 39  
1 n TYR 40  
1 n LYS 41  
1 n MET 42  
1 n ARG 43  
1 n LEU 44  
1 n LEU 45  
1 n THR 46  
1 n ARG 47  
1 n SER 48  
1 n ASP 49  
1 n PHE 50  
1 n ASP 51  
1 n GLY 52  
1 n LEU 53  
1 n ALA 54  
1 n CYS 55  
1 n GLY 56  
1 n ALA 57  
1 n LEU 58  
1 n LEU 59  
1 n LEU 60  
1 n TYR 61  
1 n LEU 62  
1 n GLY 63  
1 n LEU 64  
1 n ILE 65  
1 n ASP 66  
1 n GLU 67  
1 n TRP 68  
1 n LYS 69  
1 n PHE 70  
1 n VAL 71  
1 n HIS 72  
1 n PRO 73  
1 n LYS 74  
1 n ASP 75  
1 n ILE 76  
1 n GLN 77  
1 n ASP 78  
1 n GLY 79  
1 n LEU 80  
1 n VAL 81  
1 n THR 82  
1 n ALA 83  
1 n THR 84  
1 n GLY 85  
1 n ASP 86  
1 n ASP 87  
1 n ILE 88  
1 n LEU 89  
1 n ALA 90  
1 n ASN 91  
1 n ILE 92  
1 n PRO 93  
1 n TYR 94  
1 n ILE 95  
1 n LYS 96  
1 n GLY 97  
1 n CYS 98  
1 n ARG 99  
1 n LEU 100 
1 n TRP 101 
1 n PHE 102 
1 n ASP 103 
1 n HIS 104 
1 n HIS 105 
1 n SER 106 
1 n SER 107 
1 n GLU 108 
1 n SER 109 
1 n GLU 110 
1 n ARG 111 
1 n LEU 112 
1 n GLY 113 
1 n GLN 114 
1 n LYS 115 
1 n THR 116 
1 n TYR 117 
1 n TYR 118 
1 n GLU 119 
1 n GLY 120 
1 n VAL 121 
1 n SER 122 
1 n ARG 123 
1 n ARG 124 
1 n ALA 125 
1 n PRO 126 
1 n SER 127 
1 n CYS 128 
1 n ALA 129 
1 n ARG 130 
1 n VAL 131 
1 n VAL 132 
1 n TYR 133 
1 n ASP 134 
1 n TYR 135 
1 n TYR 136 
1 n GLY 137 
1 n GLY 138 
1 n ASP 139 
1 n GLN 140 
1 n LYS 141 
1 n LEU 142 
1 n GLY 143 
1 n ARG 144 
1 n PHE 145 
1 n SER 146 
1 n ARG 147 
1 n MET 148 
1 n ILE 149 
1 n GLU 150 
1 n TYR 151 
1 n VAL 152 
1 n ASP 153 
1 n LYS 154 
1 n VAL 155 
1 n ASP 156 
1 n SER 157 
1 n GLY 158 
1 n ASN 159 
1 n LEU 160 
1 n THR 161 
1 n LYS 162 
1 n ASP 163 
1 n GLU 164 
1 n ILE 165 
1 n LEU 166 
1 n ASP 167 
1 n PRO 168 
1 n LYS 169 
1 n GLY 170 
1 n TRP 171 
1 n VAL 172 
1 n LEU 173 
1 n LEU 174 
1 n GLY 175 
1 n PHE 176 
1 n ILE 177 
1 n MET 178 
1 n ASP 179 
1 n PRO 180 
1 n ARG 181 
1 n THR 182 
1 n GLY 183 
1 n LEU 184 
1 n GLY 185 
1 n ARG 186 
1 n PHE 187 
1 n ARG 188 
1 n ASN 189 
1 n PHE 190 
1 n THR 191 
1 n ILE 192 
1 n SER 193 
1 n ASN 194 
1 n TYR 195 
1 n ASP 196 
1 n LEU 197 
1 n MET 198 
1 n LYS 199 
1 n LYS 200 
1 n LEU 201 
1 n ALA 202 
1 n LYS 203 
1 n ALA 204 
1 n CYS 205 
1 n SER 206 
1 n GLU 207 
1 n ASN 208 
1 n THR 209 
1 n ILE 210 
1 n ASP 211 
1 n GLU 212 
1 n ILE 213 
1 n LEU 214 
1 n GLU 215 
1 n MET 216 
1 n SER 217 
1 n ASP 218 
1 n VAL 219 
1 n LYS 220 
1 n GLU 221 
1 n ARG 222 
1 n LEU 223 
1 n ASP 224 
1 n LEU 225 
1 n TYR 226 
1 n PHE 227 
1 n SER 228 
1 n GLN 229 
1 n VAL 230 
1 n SER 231 
1 n LEU 232 
1 n PHE 233 
1 n LYS 234 
1 n GLU 235 
1 n MET 236 
1 n VAL 237 
1 n LYS 238 
1 n ALA 239 
1 n HIS 240 
1 n SER 241 
1 n LYS 242 
1 n ILE 243 
1 n GLU 244 
1 n GLY 245 
1 n SER 246 
1 n ALA 247 
1 n ILE 248 
1 n LEU 249 
1 n ALA 250 
1 n ASP 251 
1 n LEU 252 
1 n ARG 253 
1 n GLY 254 
1 n VAL 255 
1 n ASP 256 
1 n PRO 257 
1 n ILE 258 
1 n TYR 259 
1 n ALA 260 
1 n GLY 261 
1 n ASN 262 
1 n ARG 263 
1 n PHE 264 
1 n LEU 265 
1 n ILE 266 
1 n TYR 267 
1 n THR 268 
1 n ILE 269 
1 n TYR 270 
1 n PRO 271 
1 n GLU 272 
1 n GLN 273 
1 n ASN 274 
1 n ILE 275 
1 n SER 276 
1 n VAL 277 
1 n TRP 278 
1 n VAL 279 
1 n ILE 280 
1 n ASP 281 
1 n GLY 282 
1 n ARG 283 
1 n ASP 284 
1 n LYS 285 
1 n THR 286 
1 n ASN 287 
1 n THR 288 
1 n ALA 289 
1 n ILE 290 
1 n THR 291 
1 n VAL 292 
1 n GLY 293 
1 n TYR 294 
1 n SER 295 
1 n ILE 296 
1 n LEU 297 
1 n ASN 298 
1 n ARG 299 
1 n SER 300 
1 n ALA 301 
1 n THR 302 
1 n VAL 303 
1 n ASP 304 
1 n VAL 305 
1 n GLY 306 
1 n SER 307 
1 n LEU 308 
1 n LEU 309 
1 n TYR 310 
1 n HIS 311 
1 n GLN 312 
1 n VAL 313 
1 n GLY 314 
1 n THR 315 
1 n CYS 316 
1 n GLN 317 
1 n VAL 318 
1 n GLU 319 
1 n ASN 320 
1 n THR 321 
1 n LYS 322 
1 n ALA 323 
1 n ASP 324 
1 n GLU 325 
1 n VAL 326 
1 n ILE 327 
1 n ARG 328 
1 n GLU 329 
1 n ILE 330 
1 n MET 331 
1 n ASP 332 
1 n LYS 333 
1 n ILE 334 
1 n LYS 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 12:07:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.43
_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 PRO . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LYS . 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   ? 19.763  -39.785 29.128  1.00 14.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.203  -38.424 28.996  1.00 19.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.174  -38.094 27.511  1.00 19.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.261  -37.999 26.955  1.00 19.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.070  -37.383 29.735  1.00 19.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.980  -37.475 31.264  1.00 17.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.875  -36.129 32.079  1.00 16.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.542  -36.481 33.823  1.00 15.33 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 18.007  -38.017 26.879  1.00 14.82 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 17.954  -37.578 25.488  1.00 18.21 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 17.755  -36.056 25.405  1.00 18.58 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 17.067  -35.455 26.234  1.00 17.57 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 16.815  -38.376 24.858  1.00 16.97 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 15.860  -38.634 26.024  1.00 16.97 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 16.690  -38.449 27.304  1.00 19.41 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 18.406  -35.468 24.408  1.00 14.02 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 18.464  -34.045 24.091  1.00 21.68 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 17.083  -33.395 23.909  1.00 21.55 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 16.172  -33.951 23.295  1.00 20.15 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 19.295  -33.869 22.810  1.00 20.57 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 20.782  -34.112 23.072  1.00 17.85 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 21.289  -33.456 24.008  1.00 16.33 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 21.358  -34.984 22.387  1.00 16.84 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 16.940  -32.171 24.439  1.00 15.15 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 15.793  -31.293 24.170  1.00 20.27 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 15.945  -30.674 22.772  1.00 20.00 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 17.003  -30.109 22.500  1.00 18.61 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 15.709  -30.170 25.216  1.00 19.22 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 15.218  -30.648 26.589  1.00 16.93 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 15.145  -29.465 27.564  1.00 15.81 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 14.606  -29.921 28.925  1.00 14.22 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 14.580  -28.804 29.901  1.00 12.57 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? 14.897  -30.673 21.935  1.00 15.82 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? 14.938  -29.964 20.665  1.00 18.24 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? 14.957  -28.444 20.894  1.00 18.46 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? 14.208  -27.907 21.717  1.00 17.58 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? 13.726  -30.453 19.870  1.00 17.07 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? 12.726  -30.850 20.959  1.00 16.97 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? 13.593  -31.287 22.139  1.00 19.59 5   A 1 
ATOM 40   N N   . GLN A 1 6   ? 15.838  -27.753 20.168  1.00 17.55 6   A 1 
ATOM 41   C CA  . GLN A 1 6   ? 15.887  -26.299 20.068  1.00 20.91 6   A 1 
ATOM 42   C C   . GLN A 1 6   ? 14.558  -25.777 19.498  1.00 20.62 6   A 1 
ATOM 43   O O   . GLN A 1 6   ? 14.076  -26.265 18.483  1.00 19.82 6   A 1 
ATOM 44   C CB  . GLN A 1 6   ? 17.071  -25.883 19.176  1.00 20.50 6   A 1 
ATOM 45   C CG  . GLN A 1 6   ? 18.432  -26.010 19.887  1.00 18.70 6   A 1 
ATOM 46   C CD  . GLN A 1 6   ? 19.622  -25.719 18.965  1.00 17.26 6   A 1 
ATOM 47   O OE1 . GLN A 1 6   ? 19.542  -25.790 17.756  1.00 17.61 6   A 1 
ATOM 48   N NE2 . GLN A 1 6   ? 20.778  -25.402 19.496  1.00 17.59 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? 13.951  -24.792 20.174  1.00 15.58 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? 12.787  -24.057 19.666  1.00 18.70 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? 13.238  -23.111 18.553  1.00 18.91 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? 14.070  -22.240 18.799  1.00 17.81 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? 12.104  -23.263 20.793  1.00 17.68 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? 11.152  -24.110 21.646  1.00 15.58 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? 10.468  -23.225 22.700  1.00 14.44 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? 9.383   -24.004 23.448  1.00 12.84 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? 8.668   -23.135 24.414  1.00 11.60 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? 12.643  -23.258 17.376  1.00 15.47 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? 12.652  -22.234 16.330  1.00 17.42 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? 12.028  -20.923 16.850  1.00 17.33 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? 11.142  -20.967 17.712  1.00 16.23 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? 11.871  -22.734 15.104  1.00 16.48 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? 12.561  -23.911 14.394  1.00 14.42 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? 11.797  -24.391 13.152  1.00 13.11 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? 12.443  -25.050 12.310  1.00 12.11 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? 10.576  -24.118 13.069  1.00 13.39 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? 12.457  -19.741 16.355  1.00 18.12 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? 11.856  -18.472 16.739  1.00 18.56 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? 10.436  -18.390 16.169  1.00 19.14 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? 10.224  -18.295 14.964  1.00 18.29 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? 12.808  -17.388 16.221  1.00 16.93 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? 13.494  -18.051 15.027  1.00 16.73 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? 13.513  -19.539 15.374  1.00 17.70 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? 9.451   -18.473 17.065  1.00 16.43 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? 8.036   -18.430 16.731  1.00 18.10 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? 7.612   -17.100 16.108  1.00 18.85 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? 8.018   -16.029 16.554  1.00 17.59 10  A 1 
ATOM 78   N N   . ASN A 1 11  ? 6.732   -17.192 15.107  1.00 16.94 11  A 1 
ATOM 79   C CA  . ASN A 1 11  ? 5.952   -16.088 14.556  1.00 18.75 11  A 1 
ATOM 80   C C   . ASN A 1 11  ? 5.282   -15.293 15.687  1.00 19.55 11  A 1 
ATOM 81   O O   . ASN A 1 11  ? 4.433   -15.816 16.405  1.00 18.58 11  A 1 
ATOM 82   C CB  . ASN A 1 11  ? 4.890   -16.671 13.603  1.00 17.40 11  A 1 
ATOM 83   C CG  . ASN A 1 11  ? 5.432   -17.052 12.239  1.00 15.10 11  A 1 
ATOM 84   O OD1 . ASN A 1 11  ? 6.382   -16.478 11.738  1.00 13.23 11  A 1 
ATOM 85   N ND2 . ASN A 1 11  ? 4.834   -18.011 11.579  1.00 13.74 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? 5.676   -14.031 15.850  1.00 19.31 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? 5.103   -13.127 16.840  1.00 20.10 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? 3.697   -12.668 16.462  1.00 20.81 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? 3.535   -11.631 15.836  1.00 19.97 12  A 1 
ATOM 90   N N   . GLU A 1 13  ? 2.687   -13.419 16.874  1.00 19.02 13  A 1 
ATOM 91   C CA  . GLU A 1 13  ? 1.331   -12.897 17.035  1.00 19.45 13  A 1 
ATOM 92   C C   . GLU A 1 13  ? 1.257   -12.131 18.363  1.00 19.65 13  A 1 
ATOM 93   O O   . GLU A 1 13  ? 1.156   -12.720 19.441  1.00 19.25 13  A 1 
ATOM 94   C CB  . GLU A 1 13  ? 0.288   -14.024 16.995  1.00 19.21 13  A 1 
ATOM 95   C CG  . GLU A 1 13  ? 0.014   -14.537 15.577  1.00 17.37 13  A 1 
ATOM 96   C CD  . GLU A 1 13  ? -1.129  -15.568 15.532  1.00 16.22 13  A 1 
ATOM 97   O OE1 . GLU A 1 13  ? -1.690  -15.753 14.431  1.00 14.98 13  A 1 
ATOM 98   O OE2 . GLU A 1 13  ? -1.443  -16.164 16.592  1.00 16.48 13  A 1 
ATOM 99   N N   . PHE A 1 14  ? 1.311   -10.807 18.318  1.00 23.04 14  A 1 
ATOM 100  C CA  . PHE A 1 14  ? 1.088   -9.967  19.493  1.00 24.23 14  A 1 
ATOM 101  C C   . PHE A 1 14  ? -0.402  -9.637  19.643  1.00 24.37 14  A 1 
ATOM 102  O O   . PHE A 1 14  ? -0.891  -8.597  19.218  1.00 23.56 14  A 1 
ATOM 103  C CB  . PHE A 1 14  ? 1.995   -8.729  19.451  1.00 23.07 14  A 1 
ATOM 104  C CG  . PHE A 1 14  ? 3.457   -9.035  19.729  1.00 21.02 14  A 1 
ATOM 105  C CD1 . PHE A 1 14  ? 3.916   -9.147  21.055  1.00 18.75 14  A 1 
ATOM 106  C CD2 . PHE A 1 14  ? 4.356   -9.220  18.663  1.00 18.85 14  A 1 
ATOM 107  C CE1 . PHE A 1 14  ? 5.269   -9.436  21.313  1.00 17.73 14  A 1 
ATOM 108  C CE2 . PHE A 1 14  ? 5.709   -9.515  18.924  1.00 18.41 14  A 1 
ATOM 109  C CZ  . PHE A 1 14  ? 6.166   -9.620  20.248  1.00 19.45 14  A 1 
ATOM 110  N N   . LEU A 1 15  ? -1.134  -10.534 20.306  1.00 22.87 15  A 1 
ATOM 111  C CA  . LEU A 1 15  ? -2.402  -10.208 20.955  1.00 24.20 15  A 1 
ATOM 112  C C   . LEU A 1 15  ? -2.090  -9.531  22.297  1.00 24.73 15  A 1 
ATOM 113  O O   . LEU A 1 15  ? -1.635  -10.194 23.232  1.00 24.72 15  A 1 
ATOM 114  C CB  . LEU A 1 15  ? -3.228  -11.497 21.138  1.00 23.16 15  A 1 
ATOM 115  C CG  . LEU A 1 15  ? -4.065  -11.871 19.901  1.00 21.08 15  A 1 
ATOM 116  C CD1 . LEU A 1 15  ? -4.324  -13.373 19.862  1.00 19.24 15  A 1 
ATOM 117  C CD2 . LEU A 1 15  ? -5.414  -11.155 19.923  1.00 20.01 15  A 1 
ATOM 118  N N   . CYS A 1 16  ? -2.356  -8.230  22.426  1.00 26.80 16  A 1 
ATOM 119  C CA  . CYS A 1 16  ? -2.329  -7.550  23.725  1.00 28.42 16  A 1 
ATOM 120  C C   . CYS A 1 16  ? -3.456  -8.097  24.620  1.00 28.57 16  A 1 
ATOM 121  O O   . CYS A 1 16  ? -4.575  -7.582  24.635  1.00 27.49 16  A 1 
ATOM 122  C CB  . CYS A 1 16  ? -2.425  -6.024  23.532  1.00 27.14 16  A 1 
ATOM 123  S SG  . CYS A 1 16  ? -0.785  -5.330  23.190  1.00 23.75 16  A 1 
ATOM 124  N N   . LYS A 1 17  ? -3.177  -9.171  25.371  1.00 24.51 17  A 1 
ATOM 125  C CA  . LYS A 1 17  ? -4.059  -9.664  26.439  1.00 25.65 17  A 1 
ATOM 126  C C   . LYS A 1 17  ? -3.666  -9.032  27.774  1.00 25.62 17  A 1 
ATOM 127  O O   . LYS A 1 17  ? -2.641  -9.368  28.359  1.00 24.57 17  A 1 
ATOM 128  C CB  . LYS A 1 17  ? -4.041  -11.198 26.525  1.00 24.04 17  A 1 
ATOM 129  C CG  . LYS A 1 17  ? -4.940  -11.863 25.473  1.00 21.59 17  A 1 
ATOM 130  C CD  . LYS A 1 17  ? -5.018  -13.377 25.734  1.00 19.93 17  A 1 
ATOM 131  C CE  . LYS A 1 17  ? -5.939  -14.071 24.727  1.00 18.19 17  A 1 
ATOM 132  N NZ  . LYS A 1 17  ? -6.002  -15.536 24.983  1.00 16.60 17  A 1 
ATOM 133  N N   . GLY A 1 18  ? -4.531  -8.187  28.292  1.00 22.19 18  A 1 
ATOM 134  C CA  . GLY A 1 18  ? -4.552  -7.815  29.700  1.00 23.47 18  A 1 
ATOM 135  C C   . GLY A 1 18  ? -5.857  -8.262  30.347  1.00 24.21 18  A 1 
ATOM 136  O O   . GLY A 1 18  ? -6.764  -7.450  30.472  1.00 22.74 18  A 1 
ATOM 137  N N   . ARG A 1 19  ? -5.956  -9.548  30.718  1.00 22.43 19  A 1 
ATOM 138  C CA  . ARG A 1 19  ? -6.680  -10.156 31.877  1.00 23.52 19  A 1 
ATOM 139  C C   . ARG A 1 19  ? -6.810  -11.684 31.720  1.00 23.62 19  A 1 
ATOM 140  O O   . ARG A 1 19  ? -6.658  -12.180 30.602  1.00 22.43 19  A 1 
ATOM 141  C CB  . ARG A 1 19  ? -8.050  -9.481  32.146  1.00 22.30 19  A 1 
ATOM 142  C CG  . ARG A 1 19  ? -7.883  -8.324  33.157  1.00 19.67 19  A 1 
ATOM 143  C CD  . ARG A 1 19  ? -9.209  -7.608  33.429  1.00 18.55 19  A 1 
ATOM 144  N NE  . ARG A 1 19  ? -8.984  -6.247  33.946  1.00 17.11 19  A 1 
ATOM 145  C CZ  . ARG A 1 19  ? -9.829  -5.529  34.672  1.00 15.88 19  A 1 
ATOM 146  N NH1 . ARG A 1 19  ? -10.960 -6.014  35.093  1.00 15.23 19  A 1 
ATOM 147  N NH2 . ARG A 1 19  ? -9.546  -4.290  34.975  1.00 15.07 19  A 1 
ATOM 148  N N   . PRO A 1 20  ? -6.970  -12.444 32.838  1.00 21.35 20  A 1 
ATOM 149  C CA  . PRO A 1 20  ? -6.584  -13.850 32.938  1.00 23.07 20  A 1 
ATOM 150  C C   . PRO A 1 20  ? -7.514  -14.804 32.176  1.00 24.00 20  A 1 
ATOM 151  O O   . PRO A 1 20  ? -8.671  -14.486 31.899  1.00 23.14 20  A 1 
ATOM 152  C CB  . PRO A 1 20  ? -6.539  -14.150 34.442  1.00 20.94 20  A 1 
ATOM 153  C CG  . PRO A 1 20  ? -7.599  -13.222 35.007  1.00 20.91 20  A 1 
ATOM 154  C CD  . PRO A 1 20  ? -7.489  -11.983 34.121  1.00 23.24 20  A 1 
ATOM 155  N N   . GLU A 1 21  ? -6.963  -15.989 31.869  1.00 20.41 21  A 1 
ATOM 156  C CA  . GLU A 1 21  ? -7.605  -17.109 31.182  1.00 22.90 21  A 1 
ATOM 157  C C   . GLU A 1 21  ? -8.995  -17.417 31.761  1.00 22.99 21  A 1 
ATOM 158  O O   . GLU A 1 21  ? -9.131  -17.970 32.854  1.00 22.60 21  A 1 
ATOM 159  C CB  . GLU A 1 21  ? -6.698  -18.350 31.302  1.00 22.21 21  A 1 
ATOM 160  C CG  . GLU A 1 21  ? -5.390  -18.222 30.506  1.00 19.72 21  A 1 
ATOM 161  C CD  . GLU A 1 21  ? -4.413  -19.392 30.731  1.00 18.15 21  A 1 
ATOM 162  O OE1 . GLU A 1 21  ? -3.628  -19.652 29.790  1.00 16.40 21  A 1 
ATOM 163  O OE2 . GLU A 1 21  ? -4.420  -19.958 31.842  1.00 19.25 21  A 1 
ATOM 164  N N   . GLN A 1 22  ? -10.035 -17.081 31.008  1.00 22.78 22  A 1 
ATOM 165  C CA  . GLN A 1 22  ? -11.335 -17.733 31.091  1.00 25.30 22  A 1 
ATOM 166  C C   . GLN A 1 22  ? -11.586 -18.428 29.757  1.00 25.77 22  A 1 
ATOM 167  O O   . GLN A 1 22  ? -11.406 -17.839 28.691  1.00 25.46 22  A 1 
ATOM 168  C CB  . GLN A 1 22  ? -12.453 -16.750 31.479  1.00 24.85 22  A 1 
ATOM 169  C CG  . GLN A 1 22  ? -12.442 -16.486 32.999  1.00 22.19 22  A 1 
ATOM 170  C CD  . GLN A 1 22  ? -13.621 -15.648 33.484  1.00 19.53 22  A 1 
ATOM 171  O OE1 . GLN A 1 22  ? -14.351 -15.014 32.738  1.00 19.57 22  A 1 
ATOM 172  N NE2 . GLN A 1 22  ? -13.860 -15.603 34.776  1.00 20.05 22  A 1 
ATOM 173  N N   . GLU A 1 23  ? -11.942 -19.713 29.856  1.00 20.95 23  A 1 
ATOM 174  C CA  . GLU A 1 23  ? -12.231 -20.605 28.740  1.00 24.22 23  A 1 
ATOM 175  C C   . GLU A 1 23  ? -13.148 -19.942 27.706  1.00 24.53 23  A 1 
ATOM 176  O O   . GLU A 1 23  ? -14.197 -19.388 28.037  1.00 24.30 23  A 1 
ATOM 177  C CB  . GLU A 1 23  ? -12.908 -21.873 29.281  1.00 23.60 23  A 1 
ATOM 178  C CG  . GLU A 1 23  ? -11.967 -22.752 30.128  1.00 20.74 23  A 1 
ATOM 179  C CD  . GLU A 1 23  ? -12.702 -23.976 30.707  1.00 18.85 23  A 1 
ATOM 180  O OE1 . GLU A 1 23  ? -12.096 -25.068 30.701  1.00 16.39 23  A 1 
ATOM 181  O OE2 . GLU A 1 23  ? -13.866 -23.810 31.134  1.00 18.99 23  A 1 
ATOM 182  N N   . ILE A 1 24  ? -12.759 -20.037 26.433  1.00 23.71 24  A 1 
ATOM 183  C CA  . ILE A 1 24  ? -13.583 -19.598 25.301  1.00 24.81 24  A 1 
ATOM 184  C C   . ILE A 1 24  ? -14.836 -20.487 25.260  1.00 25.30 24  A 1 
ATOM 185  O O   . ILE A 1 24  ? -14.702 -21.690 25.000  1.00 24.52 24  A 1 
ATOM 186  C CB  . ILE A 1 24  ? -12.779 -19.687 23.980  1.00 23.71 24  A 1 
ATOM 187  C CG1 . ILE A 1 24  ? -11.489 -18.828 24.045  1.00 20.98 24  A 1 
ATOM 188  C CG2 . ILE A 1 24  ? -13.654 -19.259 22.789  1.00 20.73 24  A 1 
ATOM 189  C CD1 . ILE A 1 24  ? -10.537 -19.036 22.859  1.00 18.95 24  A 1 
ATOM 190  N N   . PRO A 1 25  ? -16.063 -19.968 25.468  1.00 23.80 25  A 1 
ATOM 191  C CA  . PRO A 1 25  ? -17.259 -20.777 25.328  1.00 24.59 25  A 1 
ATOM 192  C C   . PRO A 1 25  ? -17.415 -21.192 23.866  1.00 25.54 25  A 1 
ATOM 193  O O   . PRO A 1 25  ? -17.487 -20.356 22.961  1.00 24.75 25  A 1 
ATOM 194  C CB  . PRO A 1 25  ? -18.433 -19.925 25.827  1.00 22.50 25  A 1 
ATOM 195  C CG  . PRO A 1 25  ? -17.768 -18.781 26.592  1.00 22.26 25  A 1 
ATOM 196  C CD  . PRO A 1 25  ? -16.421 -18.621 25.884  1.00 24.37 25  A 1 
ATOM 197  N N   . LYS A 1 26  ? -17.510 -22.503 23.624  1.00 22.85 26  A 1 
ATOM 198  C CA  . LYS A 1 26  ? -17.913 -23.076 22.338  1.00 25.54 26  A 1 
ATOM 199  C C   . LYS A 1 26  ? -19.387 -22.739 22.067  1.00 25.55 26  A 1 
ATOM 200  O O   . LYS A 1 26  ? -20.251 -23.556 22.349  1.00 24.05 26  A 1 
ATOM 201  C CB  . LYS A 1 26  ? -17.696 -24.603 22.342  1.00 23.67 26  A 1 
ATOM 202  C CG  . LYS A 1 26  ? -16.228 -25.054 22.307  1.00 20.93 26  A 1 
ATOM 203  C CD  . LYS A 1 26  ? -16.152 -26.593 22.305  1.00 18.66 26  A 1 
ATOM 204  C CE  . LYS A 1 26  ? -14.694 -27.063 22.235  1.00 16.08 26  A 1 
ATOM 205  N NZ  . LYS A 1 26  ? -14.577 -28.545 22.335  1.00 14.45 26  A 1 
ATOM 206  N N   . ARG A 1 27  ? -19.673 -21.547 21.544  1.00 20.71 27  A 1 
ATOM 207  C CA  . ARG A 1 27  ? -20.797 -21.153 20.666  1.00 22.67 27  A 1 
ATOM 208  C C   . ARG A 1 27  ? -21.056 -19.642 20.733  1.00 22.54 27  A 1 
ATOM 209  O O   . ARG A 1 27  ? -21.483 -19.121 21.757  1.00 21.97 27  A 1 
ATOM 210  C CB  . ARG A 1 27  ? -22.126 -21.891 20.986  1.00 21.15 27  A 1 
ATOM 211  C CG  . ARG A 1 27  ? -22.291 -23.175 20.149  1.00 18.53 27  A 1 
ATOM 212  C CD  . ARG A 1 27  ? -23.473 -24.021 20.646  1.00 16.47 27  A 1 
ATOM 213  N NE  . ARG A 1 27  ? -23.672 -25.223 19.805  1.00 15.73 27  A 1 
ATOM 214  C CZ  . ARG A 1 27  ? -24.690 -26.068 19.872  1.00 14.25 27  A 1 
ATOM 215  N NH1 . ARG A 1 27  ? -25.650 -25.927 20.744  1.00 13.93 27  A 1 
ATOM 216  N NH2 . ARG A 1 27  ? -24.765 -27.084 19.053  1.00 14.41 27  A 1 
ATOM 217  N N   . GLY A 1 28  ? -20.891 -18.987 19.598  1.00 22.57 28  A 1 
ATOM 218  C CA  . GLY A 1 28  ? -21.725 -17.893 19.101  1.00 22.94 28  A 1 
ATOM 219  C C   . GLY A 1 28  ? -21.946 -16.668 19.988  1.00 24.11 28  A 1 
ATOM 220  O O   . GLY A 1 28  ? -22.950 -16.590 20.683  1.00 23.11 28  A 1 
ATOM 221  N N   . ARG A 1 29  ? -21.086 -15.652 19.817  1.00 22.14 29  A 1 
ATOM 222  C CA  . ARG A 1 29  ? -21.471 -14.227 19.708  1.00 23.12 29  A 1 
ATOM 223  C C   . ARG A 1 29  ? -20.231 -13.432 19.275  1.00 23.89 29  A 1 
ATOM 224  O O   . ARG A 1 29  ? -19.433 -13.016 20.102  1.00 23.61 29  A 1 
ATOM 225  C CB  . ARG A 1 29  ? -22.046 -13.660 21.032  1.00 21.82 29  A 1 
ATOM 226  C CG  . ARG A 1 29  ? -23.582 -13.534 20.982  1.00 18.96 29  A 1 
ATOM 227  C CD  . ARG A 1 29  ? -24.146 -13.127 22.352  1.00 17.02 29  A 1 
ATOM 228  N NE  . ARG A 1 29  ? -25.559 -13.528 22.502  1.00 14.95 29  A 1 
ATOM 229  C CZ  . ARG A 1 29  ? -26.412 -13.075 23.407  1.00 13.43 29  A 1 
ATOM 230  N NH1 . ARG A 1 29  ? -26.097 -12.134 24.250  1.00 13.62 29  A 1 
ATOM 231  N NH2 . ARG A 1 29  ? -27.615 -13.582 23.492  1.00 13.14 29  A 1 
ATOM 232  N N   . LEU A 1 30  ? -20.082 -13.240 17.961  1.00 27.39 30  A 1 
ATOM 233  C CA  . LEU A 1 30  ? -19.354 -12.076 17.461  1.00 28.40 30  A 1 
ATOM 234  C C   . LEU A 1 30  ? -20.164 -10.858 17.915  1.00 29.25 30  A 1 
ATOM 235  O O   . LEU A 1 30  ? -21.270 -10.637 17.415  1.00 28.59 30  A 1 
ATOM 236  C CB  . LEU A 1 30  ? -19.235 -12.163 15.923  1.00 26.13 30  A 1 
ATOM 237  C CG  . LEU A 1 30  ? -17.976 -12.914 15.444  1.00 23.37 30  A 1 
ATOM 238  C CD1 . LEU A 1 30  ? -18.239 -13.658 14.138  1.00 20.88 30  A 1 
ATOM 239  C CD2 . LEU A 1 30  ? -16.819 -11.938 15.219  1.00 21.74 30  A 1 
ATOM 240  N N   . LEU A 1 31  ? -19.677 -10.141 18.929  1.00 28.60 31  A 1 
ATOM 241  C CA  . LEU A 1 31  ? -20.197 -8.823  19.284  1.00 29.88 31  A 1 
ATOM 242  C C   . LEU A 1 31  ? -20.017 -7.931  18.051  1.00 31.24 31  A 1 
ATOM 243  O O   . LEU A 1 31  ? -18.910 -7.509  17.725  1.00 30.74 31  A 1 
ATOM 244  C CB  . LEU A 1 31  ? -19.460 -8.289  20.532  1.00 27.02 31  A 1 
ATOM 245  C CG  . LEU A 1 31  ? -20.196 -8.637  21.843  1.00 23.84 31  A 1 
ATOM 246  C CD1 . LEU A 1 31  ? -19.225 -9.031  22.950  1.00 20.79 31  A 1 
ATOM 247  C CD2 . LEU A 1 31  ? -21.025 -7.451  22.329  1.00 21.64 31  A 1 
ATOM 248  N N   . GLY A 1 32  ? -21.107 -7.754  17.308  1.00 39.43 32  A 1 
ATOM 249  C CA  . GLY A 1 32  ? -21.162 -6.835  16.194  1.00 40.44 32  A 1 
ATOM 250  C C   . GLY A 1 32  ? -21.058 -5.418  16.736  1.00 41.89 32  A 1 
ATOM 251  O O   . GLY A 1 32  ? -22.001 -4.941  17.351  1.00 40.18 32  A 1 
ATOM 252  N N   . TYR A 1 33  ? -19.935 -4.755  16.466  1.00 44.88 33  A 1 
ATOM 253  C CA  . TYR A 1 33  ? -19.910 -3.305  16.391  1.00 45.70 33  A 1 
ATOM 254  C C   . TYR A 1 33  ? -20.668 -2.922  15.116  1.00 46.00 33  A 1 
ATOM 255  O O   . TYR A 1 33  ? -20.087 -2.708  14.063  1.00 43.99 33  A 1 
ATOM 256  C CB  . TYR A 1 33  ? -18.469 -2.785  16.426  1.00 42.65 33  A 1 
ATOM 257  C CG  . TYR A 1 33  ? -17.811 -2.887  17.792  1.00 40.01 33  A 1 
ATOM 258  C CD1 . TYR A 1 33  ? -17.955 -1.833  18.717  1.00 36.80 33  A 1 
ATOM 259  C CD2 . TYR A 1 33  ? -17.048 -4.020  18.140  1.00 36.52 33  A 1 
ATOM 260  C CE1 . TYR A 1 33  ? -17.332 -1.905  19.979  1.00 33.98 33  A 1 
ATOM 261  C CE2 . TYR A 1 33  ? -16.430 -4.095  19.407  1.00 33.78 33  A 1 
ATOM 262  C CZ  . TYR A 1 33  ? -16.566 -3.036  20.324  1.00 34.81 33  A 1 
ATOM 263  O OH  . TYR A 1 33  ? -15.961 -3.103  21.540  1.00 33.03 33  A 1 
ATOM 264  N N   . TYR A 1 34  ? -22.000 -2.951  15.197  1.00 45.95 34  A 1 
ATOM 265  C CA  . TYR A 1 34  ? -22.848 -2.215  14.272  1.00 47.66 34  A 1 
ATOM 266  C C   . TYR A 1 34  ? -22.749 -0.740  14.654  1.00 48.64 34  A 1 
ATOM 267  O O   . TYR A 1 34  ? -22.536 -0.420  15.826  1.00 46.00 34  A 1 
ATOM 268  C CB  . TYR A 1 34  ? -24.286 -2.739  14.326  1.00 43.36 34  A 1 
ATOM 269  C CG  . TYR A 1 34  ? -24.449 -4.101  13.676  1.00 39.94 34  A 1 
ATOM 270  C CD1 . TYR A 1 34  ? -24.615 -4.194  12.279  1.00 36.35 34  A 1 
ATOM 271  C CD2 . TYR A 1 34  ? -24.418 -5.275  14.456  1.00 35.36 34  A 1 
ATOM 272  C CE1 . TYR A 1 34  ? -24.744 -5.453  11.660  1.00 32.98 34  A 1 
ATOM 273  C CE2 . TYR A 1 34  ? -24.543 -6.540  13.838  1.00 33.55 34  A 1 
ATOM 274  C CZ  . TYR A 1 34  ? -24.707 -6.628  12.441  1.00 33.82 34  A 1 
ATOM 275  O OH  . TYR A 1 34  ? -24.824 -7.843  11.842  1.00 32.73 34  A 1 
ATOM 276  N N   . ALA A 1 35  ? -22.879 0.140   13.666  1.00 47.99 35  A 1 
ATOM 277  C CA  . ALA A 1 35  ? -23.018 1.572   13.894  1.00 48.64 35  A 1 
ATOM 278  C C   . ALA A 1 35  ? -23.998 1.821   15.055  1.00 49.81 35  A 1 
ATOM 279  O O   . ALA A 1 35  ? -25.027 1.146   15.160  1.00 47.19 35  A 1 
ATOM 280  C CB  . ALA A 1 35  ? -23.501 2.222   12.592  1.00 45.66 35  A 1 
ATOM 281  N N   . ASP A 1 36  ? -23.654 2.758   15.929  1.00 47.85 36  A 1 
ATOM 282  C CA  . ASP A 1 36  ? -24.492 3.173   17.054  1.00 49.52 36  A 1 
ATOM 283  C C   . ASP A 1 36  ? -25.932 3.417   16.548  1.00 50.11 36  A 1 
ATOM 284  O O   . ASP A 1 36  ? -26.102 4.138   15.557  1.00 47.51 36  A 1 
ATOM 285  C CB  . ASP A 1 36  ? -23.855 4.434   17.675  1.00 46.29 36  A 1 
ATOM 286  C CG  . ASP A 1 36  ? -24.519 4.941   18.966  1.00 41.13 36  A 1 
ATOM 287  O OD1 . ASP A 1 36  ? -25.622 4.454   19.306  1.00 38.48 36  A 1 
ATOM 288  O OD2 . ASP A 1 36  ? -23.919 5.829   19.604  1.00 38.48 36  A 1 
ATOM 289  N N   . PRO A 1 37  ? -26.981 2.858   17.175  1.00 42.93 37  A 1 
ATOM 290  C CA  . PRO A 1 37  ? -28.378 3.121   16.817  1.00 43.49 37  A 1 
ATOM 291  C C   . PRO A 1 37  ? -28.758 4.614   16.784  1.00 45.20 37  A 1 
ATOM 292  O O   . PRO A 1 37  ? -29.801 4.962   16.241  1.00 42.88 37  A 1 
ATOM 293  C CB  . PRO A 1 37  ? -29.217 2.368   17.859  1.00 39.94 37  A 1 
ATOM 294  C CG  . PRO A 1 37  ? -28.292 1.274   18.372  1.00 40.61 37  A 1 
ATOM 295  C CD  . PRO A 1 37  ? -26.911 1.893   18.270  1.00 45.60 37  A 1 
ATOM 296  N N   . GLY A 1 38  ? -27.916 5.492   17.353  1.00 50.45 38  A 1 
ATOM 297  C CA  . GLY A 1 38  ? -28.054 6.949   17.337  1.00 52.51 38  A 1 
ATOM 298  C C   . GLY A 1 38  ? -27.609 7.656   16.049  1.00 55.13 38  A 1 
ATOM 299  O O   . GLY A 1 38  ? -27.737 8.877   15.974  1.00 50.70 38  A 1 
ATOM 300  N N   . GLY A 1 39  ? -27.105 6.936   15.040  1.00 59.45 39  A 1 
ATOM 301  C CA  . GLY A 1 39  ? -26.735 7.521   13.742  1.00 63.29 39  A 1 
ATOM 302  C C   . GLY A 1 39  ? -25.447 8.351   13.738  1.00 67.34 39  A 1 
ATOM 303  O O   . GLY A 1 39  ? -25.175 9.029   12.745  1.00 61.77 39  A 1 
ATOM 304  N N   . TYR A 1 40  ? -24.644 8.297   14.813  1.00 71.96 40  A 1 
ATOM 305  C CA  . TYR A 1 40  ? -23.365 8.997   14.892  1.00 77.81 40  A 1 
ATOM 306  C C   . TYR A 1 40  ? -22.309 8.262   14.064  1.00 82.23 40  A 1 
ATOM 307  O O   . TYR A 1 40  ? -22.009 7.089   14.320  1.00 77.08 40  A 1 
ATOM 308  C CB  . TYR A 1 40  ? -22.940 9.144   16.352  1.00 68.99 40  A 1 
ATOM 309  C CG  . TYR A 1 40  ? -21.850 10.180  16.543  1.00 62.73 40  A 1 
ATOM 310  C CD1 . TYR A 1 40  ? -20.496 9.800   16.612  1.00 59.76 40  A 1 
ATOM 311  C CD2 . TYR A 1 40  ? -22.211 11.536  16.641  1.00 57.34 40  A 1 
ATOM 312  C CE1 . TYR A 1 40  ? -19.507 10.786  16.802  1.00 51.35 40  A 1 
ATOM 313  C CE2 . TYR A 1 40  ? -21.222 12.520  16.827  1.00 54.10 40  A 1 
ATOM 314  C CZ  . TYR A 1 40  ? -19.870 12.149  16.917  1.00 52.39 40  A 1 
ATOM 315  O OH  . TYR A 1 40  ? -18.931 13.104  17.128  1.00 49.52 40  A 1 
ATOM 316  N N   . LYS A 1 41  ? -21.783 8.940   13.065  1.00 82.71 41  A 1 
ATOM 317  C CA  . LYS A 1 41  ? -20.718 8.414   12.212  1.00 86.56 41  A 1 
ATOM 318  C C   . LYS A 1 41  ? -19.393 9.078   12.560  1.00 89.54 41  A 1 
ATOM 319  O O   . LYS A 1 41  ? -19.353 10.252  12.918  1.00 85.99 41  A 1 
ATOM 320  C CB  . LYS A 1 41  ? -21.073 8.603   10.745  1.00 78.91 41  A 1 
ATOM 321  C CG  . LYS A 1 41  ? -22.295 7.787   10.312  1.00 75.56 41  A 1 
ATOM 322  C CD  . LYS A 1 41  ? -22.451 7.967   8.806   1.00 71.31 41  A 1 
ATOM 323  C CE  . LYS A 1 41  ? -23.684 7.284   8.242   1.00 66.27 41  A 1 
ATOM 324  N NZ  . LYS A 1 41  ? -23.737 7.533   6.785   1.00 57.28 41  A 1 
ATOM 325  N N   . MET A 1 42  ? -18.326 8.301   12.447  1.00 91.84 42  A 1 
ATOM 326  C CA  . MET A 1 42  ? -16.975 8.733   12.791  1.00 94.30 42  A 1 
ATOM 327  C C   . MET A 1 42  ? -16.246 9.344   11.593  1.00 95.36 42  A 1 
ATOM 328  O O   . MET A 1 42  ? -16.616 9.137   10.433  1.00 94.34 42  A 1 
ATOM 329  C CB  . MET A 1 42  ? -16.205 7.549   13.381  1.00 93.08 42  A 1 
ATOM 330  C CG  . MET A 1 42  ? -16.714 7.160   14.770  1.00 90.87 42  A 1 
ATOM 331  S SD  . MET A 1 42  ? -15.919 5.678   15.459  1.00 87.69 42  A 1 
ATOM 332  C CE  . MET A 1 42  ? -16.828 4.412   14.538  1.00 75.94 42  A 1 
ATOM 333  N N   . ARG A 1 43  ? -15.161 10.048  11.865  1.00 96.89 43  A 1 
ATOM 334  C CA  . ARG A 1 43  ? -14.231 10.560  10.858  1.00 97.17 43  A 1 
ATOM 335  C C   . ARG A 1 43  ? -13.074 9.583   10.650  1.00 97.40 43  A 1 
ATOM 336  O O   . ARG A 1 43  ? -12.432 9.152   11.605  1.00 97.24 43  A 1 
ATOM 337  C CB  . ARG A 1 43  ? -13.767 11.953  11.291  1.00 96.93 43  A 1 
ATOM 338  C CG  . ARG A 1 43  ? -12.786 12.582  10.294  1.00 96.06 43  A 1 
ATOM 339  C CD  . ARG A 1 43  ? -12.418 14.010  10.701  1.00 95.27 43  A 1 
ATOM 340  N NE  . ARG A 1 43  ? -11.718 14.037  11.995  1.00 92.48 43  A 1 
ATOM 341  C CZ  . ARG A 1 43  ? -11.376 15.095  12.698  1.00 92.17 43  A 1 
ATOM 342  N NH1 . ARG A 1 43  ? -11.573 16.303  12.257  1.00 87.82 43  A 1 
ATOM 343  N NH2 . ARG A 1 43  ? -10.835 14.943  13.873  1.00 87.89 43  A 1 
ATOM 344  N N   . LEU A 1 44  ? -12.752 9.277   9.401   1.00 97.35 44  A 1 
ATOM 345  C CA  . LEU A 1 44  ? -11.547 8.523   9.051   1.00 97.60 44  A 1 
ATOM 346  C C   . LEU A 1 44  ? -10.341 9.459   8.881   1.00 97.70 44  A 1 
ATOM 347  O O   . LEU A 1 44  ? -10.371 10.362  8.043   1.00 97.27 44  A 1 
ATOM 348  C CB  . LEU A 1 44  ? -11.809 7.694   7.787   1.00 97.50 44  A 1 
ATOM 349  C CG  . LEU A 1 44  ? -10.583 6.916   7.275   1.00 97.13 44  A 1 
ATOM 350  C CD1 . LEU A 1 44  ? -10.060 5.895   8.289   1.00 96.22 44  A 1 
ATOM 351  C CD2 . LEU A 1 44  ? -10.947 6.161   6.002   1.00 96.23 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? -9.266  9.180   9.609   1.00 97.91 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? -7.941  9.734   9.335   1.00 98.09 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? -7.095  8.662   8.641   1.00 98.07 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? -6.881  7.583   9.190   1.00 97.73 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? -7.269  10.233  10.626  1.00 98.10 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? -7.701  11.633  11.102  1.00 96.82 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? -9.174  11.710  11.503  1.00 92.67 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? -6.871  12.041  12.322  1.00 92.34 45  A 1 
ATOM 360  N N   . THR A 1 46  ? -6.618  8.935   7.435   1.00 97.72 46  A 1 
ATOM 361  C CA  . THR A 1 46  ? -5.819  7.979   6.653   1.00 97.63 46  A 1 
ATOM 362  C C   . THR A 1 46  ? -4.868  8.682   5.677   1.00 97.02 46  A 1 
ATOM 363  O O   . THR A 1 46  ? -4.852  9.913   5.569   1.00 95.91 46  A 1 
ATOM 364  C CB  . THR A 1 46  ? -6.742  6.969   5.946   1.00 97.57 46  A 1 
ATOM 365  O OG1 . THR A 1 46  ? -5.975  5.886   5.475   1.00 95.63 46  A 1 
ATOM 366  C CG2 . THR A 1 46  ? -7.524  7.551   4.770   1.00 95.79 46  A 1 
ATOM 367  N N   . ARG A 1 47  ? -4.045  7.901   4.973   1.00 96.75 47  A 1 
ATOM 368  C CA  . ARG A 1 47  ? -3.196  8.374   3.876   1.00 96.16 47  A 1 
ATOM 369  C C   . ARG A 1 47  ? -3.995  8.524   2.581   1.00 96.24 47  A 1 
ATOM 370  O O   . ARG A 1 47  ? -4.941  7.789   2.333   1.00 95.09 47  A 1 
ATOM 371  C CB  . ARG A 1 47  ? -2.032  7.410   3.679   1.00 94.68 47  A 1 
ATOM 372  C CG  . ARG A 1 47  ? -0.982  7.519   4.793   1.00 88.95 47  A 1 
ATOM 373  C CD  . ARG A 1 47  ? -0.002  6.351   4.767   1.00 86.55 47  A 1 
ATOM 374  N NE  . ARG A 1 47  ? 0.620   6.169   3.440   1.00 79.41 47  A 1 
ATOM 375  C CZ  . ARG A 1 47  ? 1.709   5.476   3.183   1.00 75.96 47  A 1 
ATOM 376  N NH1 . ARG A 1 47  ? 2.435   4.953   4.136   1.00 68.49 47  A 1 
ATOM 377  N NH2 . ARG A 1 47  ? 2.068   5.296   1.952   1.00 65.00 47  A 1 
ATOM 378  N N   . SER A 1 48  ? -3.577  9.448   1.727   1.00 95.47 48  A 1 
ATOM 379  C CA  . SER A 1 48  ? -4.151  9.647   0.395   1.00 94.66 48  A 1 
ATOM 380  C C   . SER A 1 48  ? -3.513  8.715   -0.645  1.00 94.72 48  A 1 
ATOM 381  O O   . SER A 1 48  ? -2.946  9.188   -1.633  1.00 92.54 48  A 1 
ATOM 382  C CB  . SER A 1 48  ? -4.057  11.125  -0.007  1.00 92.99 48  A 1 
ATOM 383  O OG  . SER A 1 48  ? -2.707  11.540  -0.085  1.00 83.33 48  A 1 
ATOM 384  N N   . ASP A 1 49  ? -3.559  7.400   -0.392  1.00 95.71 49  A 1 
ATOM 385  C CA  . ASP A 1 49  ? -3.048  6.366   -1.293  1.00 96.28 49  A 1 
ATOM 386  C C   . ASP A 1 49  ? -4.077  5.243   -1.508  1.00 97.16 49  A 1 
ATOM 387  O O   . ASP A 1 49  ? -5.216  5.318   -1.033  1.00 97.01 49  A 1 
ATOM 388  C CB  . ASP A 1 49  ? -1.686  5.850   -0.797  1.00 95.83 49  A 1 
ATOM 389  C CG  . ASP A 1 49  ? -1.680  5.260   0.611   1.00 94.99 49  A 1 
ATOM 390  O OD1 . ASP A 1 49  ? -2.719  4.738   1.061   1.00 93.50 49  A 1 
ATOM 391  O OD2 . ASP A 1 49  ? -0.605  5.371   1.246   1.00 92.14 49  A 1 
ATOM 392  N N   . PHE A 1 50  ? -3.696  4.205   -2.259  1.00 96.45 50  A 1 
ATOM 393  C CA  . PHE A 1 50  ? -4.604  3.123   -2.634  1.00 97.47 50  A 1 
ATOM 394  C C   . PHE A 1 50  ? -5.070  2.292   -1.432  1.00 97.95 50  A 1 
ATOM 395  O O   . PHE A 1 50  ? -6.246  1.940   -1.343  1.00 97.83 50  A 1 
ATOM 396  C CB  . PHE A 1 50  ? -3.915  2.250   -3.690  1.00 97.53 50  A 1 
ATOM 397  C CG  . PHE A 1 50  ? -4.793  1.181   -4.323  1.00 97.70 50  A 1 
ATOM 398  C CD1 . PHE A 1 50  ? -4.253  -0.090  -4.603  1.00 96.51 50  A 1 
ATOM 399  C CD2 . PHE A 1 50  ? -6.131  1.455   -4.669  1.00 96.66 50  A 1 
ATOM 400  C CE1 . PHE A 1 50  ? -5.040  -1.074  -5.230  1.00 96.31 50  A 1 
ATOM 401  C CE2 . PHE A 1 50  ? -6.923  0.465   -5.283  1.00 95.99 50  A 1 
ATOM 402  C CZ  . PHE A 1 50  ? -6.376  -0.796  -5.568  1.00 97.19 50  A 1 
ATOM 403  N N   . ASP A 1 51  ? -4.196  2.036   -0.467  1.00 97.49 51  A 1 
ATOM 404  C CA  . ASP A 1 51  ? -4.550  1.309   0.754   1.00 97.96 51  A 1 
ATOM 405  C C   . ASP A 1 51  ? -5.489  2.139   1.652   1.00 98.22 51  A 1 
ATOM 406  O O   . ASP A 1 51  ? -6.514  1.649   2.129   1.00 98.03 51  A 1 
ATOM 407  C CB  . ASP A 1 51  ? -3.261  0.904   1.482   1.00 97.90 51  A 1 
ATOM 408  C CG  . ASP A 1 51  ? -3.515  -0.050  2.649   1.00 97.69 51  A 1 
ATOM 409  O OD1 . ASP A 1 51  ? -4.536  -0.765  2.634   1.00 96.39 51  A 1 
ATOM 410  O OD2 . ASP A 1 51  ? -2.693  -0.080  3.580   1.00 96.35 51  A 1 
ATOM 411  N N   . GLY A 1 52  ? -5.227  3.447   1.791   1.00 97.76 52  A 1 
ATOM 412  C CA  . GLY A 1 52  ? -6.126  4.378   2.476   1.00 97.82 52  A 1 
ATOM 413  C C   . GLY A 1 52  ? -7.502  4.488   1.810   1.00 98.06 52  A 1 
ATOM 414  O O   . GLY A 1 52  ? -8.521  4.521   2.507   1.00 97.91 52  A 1 
ATOM 415  N N   . LEU A 1 53  ? -7.565  4.487   0.475   1.00 97.77 53  A 1 
ATOM 416  C CA  . LEU A 1 53  ? -8.823  4.412   -0.281  1.00 98.02 53  A 1 
ATOM 417  C C   . LEU A 1 53  ? -9.600  3.136   0.063   1.00 98.24 53  A 1 
ATOM 418  O O   . LEU A 1 53  ? -10.795 3.207   0.355   1.00 98.11 53  A 1 
ATOM 419  C CB  . LEU A 1 53  ? -8.527  4.496   -1.795  1.00 97.92 53  A 1 
ATOM 420  C CG  . LEU A 1 53  ? -9.740  4.206   -2.697  1.00 97.46 53  A 1 
ATOM 421  C CD1 . LEU A 1 53  ? -10.865 5.217   -2.497  1.00 96.56 53  A 1 
ATOM 422  C CD2 . LEU A 1 53  ? -9.331  4.226   -4.165  1.00 96.45 53  A 1 
ATOM 423  N N   . ALA A 1 54  ? -8.938  1.983   0.050   1.00 98.38 54  A 1 
ATOM 424  C CA  . ALA A 1 54  ? -9.570  0.701   0.333   1.00 98.51 54  A 1 
ATOM 425  C C   . ALA A 1 54  ? -10.075 0.608   1.782   1.00 98.50 54  A 1 
ATOM 426  O O   . ALA A 1 54  ? -11.217 0.201   2.004   1.00 98.37 54  A 1 
ATOM 427  C CB  . ALA A 1 54  ? -8.577  -0.404  -0.011  1.00 98.50 54  A 1 
ATOM 428  N N   . CYS A 1 55  ? -9.286  1.061   2.763   1.00 98.46 55  A 1 
ATOM 429  C CA  . CYS A 1 55  ? -9.727  1.182   4.156   1.00 98.38 55  A 1 
ATOM 430  C C   . CYS A 1 55  ? -11.019 1.989   4.263   1.00 98.21 55  A 1 
ATOM 431  O O   . CYS A 1 55  ? -11.984 1.568   4.900   1.00 97.94 55  A 1 
ATOM 432  C CB  . CYS A 1 55  ? -8.627  1.864   4.985   1.00 98.37 55  A 1 
ATOM 433  S SG  . CYS A 1 55  ? -7.206  0.768   5.208   1.00 98.16 55  A 1 
ATOM 434  N N   . GLY A 1 56  ? -11.057 3.136   3.606   1.00 98.15 56  A 1 
ATOM 435  C CA  . GLY A 1 56  ? -12.231 3.986   3.637   1.00 97.97 56  A 1 
ATOM 436  C C   . GLY A 1 56  ? -13.437 3.414   2.901   1.00 97.93 56  A 1 
ATOM 437  O O   . GLY A 1 56  ? -14.553 3.574   3.387   1.00 97.57 56  A 1 
ATOM 438  N N   . ALA A 1 57  ? -13.250 2.701   1.785   1.00 98.22 57  A 1 
ATOM 439  C CA  . ALA A 1 57  ? -14.337 2.016   1.091   1.00 98.12 57  A 1 
ATOM 440  C C   . ALA A 1 57  ? -15.011 0.965   1.994   1.00 97.87 57  A 1 
ATOM 441  O O   . ALA A 1 57  ? -16.238 0.920   2.080   1.00 97.38 57  A 1 
ATOM 442  C CB  . ALA A 1 57  ? -13.780 1.396   -0.196  1.00 98.16 57  A 1 
ATOM 443  N N   . LEU A 1 58  ? -14.217 0.178   2.730   1.00 98.08 58  A 1 
ATOM 444  C CA  . LEU A 1 58  ? -14.722 -0.804  3.693   1.00 97.84 58  A 1 
ATOM 445  C C   . LEU A 1 58  ? -15.498 -0.138  4.840   1.00 97.28 58  A 1 
ATOM 446  O O   . LEU A 1 58  ? -16.627 -0.525  5.136   1.00 96.83 58  A 1 
ATOM 447  C CB  . LEU A 1 58  ? -13.547 -1.616  4.267   1.00 98.08 58  A 1 
ATOM 448  C CG  . LEU A 1 58  ? -12.778 -2.495  3.266   1.00 97.77 58  A 1 
ATOM 449  C CD1 . LEU A 1 58  ? -11.567 -3.103  3.978   1.00 97.08 58  A 1 
ATOM 450  C CD2 . LEU A 1 58  ? -13.638 -3.623  2.708   1.00 97.07 58  A 1 
ATOM 451  N N   . LEU A 1 59  ? -14.908 0.880   5.474   1.00 97.52 59  A 1 
ATOM 452  C CA  . LEU A 1 59  ? -15.504 1.555   6.631   1.00 97.07 59  A 1 
ATOM 453  C C   . LEU A 1 59  ? -16.764 2.357   6.258   1.00 96.56 59  A 1 
ATOM 454  O O   . LEU A 1 59  ? -17.722 2.395   7.033   1.00 95.97 59  A 1 
ATOM 455  C CB  . LEU A 1 59  ? -14.440 2.454   7.278   1.00 97.14 59  A 1 
ATOM 456  C CG  . LEU A 1 59  ? -13.259 1.704   7.924   1.00 96.81 59  A 1 
ATOM 457  C CD1 . LEU A 1 59  ? -12.166 2.705   8.301   1.00 96.27 59  A 1 
ATOM 458  C CD2 . LEU A 1 59  ? -13.674 0.954   9.188   1.00 96.16 59  A 1 
ATOM 459  N N   . LEU A 1 60  ? -16.790 2.956   5.065   1.00 96.52 60  A 1 
ATOM 460  C CA  . LEU A 1 60  ? -17.962 3.637   4.511   1.00 96.02 60  A 1 
ATOM 461  C C   . LEU A 1 60  ? -19.096 2.643   4.237   1.00 95.75 60  A 1 
ATOM 462  O O   . LEU A 1 60  ? -20.233 2.890   4.632   1.00 95.12 60  A 1 
ATOM 463  C CB  . LEU A 1 60  ? -17.545 4.390   3.233   1.00 95.79 60  A 1 
ATOM 464  C CG  . LEU A 1 60  ? -18.681 5.189   2.565   1.00 94.03 60  A 1 
ATOM 465  C CD1 . LEU A 1 60  ? -19.153 6.351   3.441   1.00 90.97 60  A 1 
ATOM 466  C CD2 . LEU A 1 60  ? -18.191 5.760   1.235   1.00 90.87 60  A 1 
ATOM 467  N N   . TYR A 1 61  ? -18.795 1.505   3.615   1.00 96.01 61  A 1 
ATOM 468  C CA  . TYR A 1 61  ? -19.765 0.441   3.349   1.00 95.57 61  A 1 
ATOM 469  C C   . TYR A 1 61  ? -20.380 -0.133  4.633   1.00 95.16 61  A 1 
ATOM 470  O O   . TYR A 1 61  ? -21.578 -0.417  4.682   1.00 94.34 61  A 1 
ATOM 471  C CB  . TYR A 1 61  ? -19.077 -0.661  2.542   1.00 95.82 61  A 1 
ATOM 472  C CG  . TYR A 1 61  ? -19.982 -1.837  2.240   1.00 95.65 61  A 1 
ATOM 473  C CD1 . TYR A 1 61  ? -19.890 -3.019  3.004   1.00 93.99 61  A 1 
ATOM 474  C CD2 . TYR A 1 61  ? -20.945 -1.735  1.217   1.00 94.37 61  A 1 
ATOM 475  C CE1 . TYR A 1 61  ? -20.752 -4.098  2.734   1.00 93.75 61  A 1 
ATOM 476  C CE2 . TYR A 1 61  ? -21.808 -2.811  0.948   1.00 93.77 61  A 1 
ATOM 477  C CZ  . TYR A 1 61  ? -21.713 -3.997  1.704   1.00 94.32 61  A 1 
ATOM 478  O OH  . TYR A 1 61  ? -22.545 -5.041  1.440   1.00 93.38 61  A 1 
ATOM 479  N N   . LEU A 1 62  ? -19.585 -0.257  5.691   1.00 95.13 62  A 1 
ATOM 480  C CA  . LEU A 1 62  ? -20.045 -0.668  7.022   1.00 94.32 62  A 1 
ATOM 481  C C   . LEU A 1 62  ? -20.874 0.410   7.746   1.00 94.03 62  A 1 
ATOM 482  O O   . LEU A 1 62  ? -21.407 0.147   8.822   1.00 92.66 62  A 1 
ATOM 483  C CB  . LEU A 1 62  ? -18.820 -1.083  7.854   1.00 94.73 62  A 1 
ATOM 484  C CG  . LEU A 1 62  ? -18.153 -2.393  7.388   1.00 94.36 62  A 1 
ATOM 485  C CD1 . LEU A 1 62  ? -16.788 -2.532  8.059   1.00 93.24 62  A 1 
ATOM 486  C CD2 . LEU A 1 62  ? -18.996 -3.619  7.748   1.00 93.45 62  A 1 
ATOM 487  N N   . GLY A 1 63  ? -20.983 1.612   7.190   1.00 94.49 63  A 1 
ATOM 488  C CA  . GLY A 1 63  ? -21.719 2.733   7.781   1.00 93.99 63  A 1 
ATOM 489  C C   . GLY A 1 63  ? -21.024 3.378   8.981   1.00 94.36 63  A 1 
ATOM 490  O O   . GLY A 1 63  ? -21.676 4.109   9.724   1.00 92.59 63  A 1 
ATOM 491  N N   . LEU A 1 64  ? -19.725 3.112   9.181   1.00 94.29 64  A 1 
ATOM 492  C CA  . LEU A 1 64  ? -18.950 3.569   10.341  1.00 94.61 64  A 1 
ATOM 493  C C   . LEU A 1 64  ? -18.414 4.994   10.183  1.00 95.09 64  A 1 
ATOM 494  O O   . LEU A 1 64  ? -18.166 5.655   11.187  1.00 93.95 64  A 1 
ATOM 495  C CB  . LEU A 1 64  ? -17.784 2.598   10.579  1.00 94.63 64  A 1 
ATOM 496  C CG  . LEU A 1 64  ? -18.212 1.174   10.972  1.00 93.61 64  A 1 
ATOM 497  C CD1 . LEU A 1 64  ? -16.978 0.277   11.019  1.00 91.39 64  A 1 
ATOM 498  C CD2 . LEU A 1 64  ? -18.892 1.125   12.340  1.00 91.04 64  A 1 
ATOM 499  N N   . ILE A 1 65  ? -18.231 5.460   8.954   1.00 95.28 65  A 1 
ATOM 500  C CA  . ILE A 1 65  ? -17.693 6.790   8.649   1.00 95.39 65  A 1 
ATOM 501  C C   . ILE A 1 65  ? -18.583 7.550   7.664   1.00 94.76 65  A 1 
ATOM 502  O O   . ILE A 1 65  ? -19.289 6.945   6.851   1.00 93.63 65  A 1 
ATOM 503  C CB  . ILE A 1 65  ? -16.229 6.725   8.149   1.00 95.81 65  A 1 
ATOM 504  C CG1 . ILE A 1 65  ? -16.115 6.018   6.778   1.00 95.32 65  A 1 
ATOM 505  C CG2 . ILE A 1 65  ? -15.331 6.058   9.212   1.00 94.43 65  A 1 
ATOM 506  C CD1 . ILE A 1 65  ? -14.731 6.083   6.143   1.00 94.71 65  A 1 
ATOM 507  N N   . ASP A 1 66  ? -18.519 8.873   7.709   1.00 93.41 66  A 1 
ATOM 508  C CA  . ASP A 1 66  ? -19.025 9.791   6.675   1.00 92.13 66  A 1 
ATOM 509  C C   . ASP A 1 66  ? -18.071 10.960  6.395   1.00 92.21 66  A 1 
ATOM 510  O O   . ASP A 1 66  ? -18.130 11.573  5.324   1.00 88.49 66  A 1 
ATOM 511  C CB  . ASP A 1 66  ? -20.418 10.305  7.048   1.00 88.89 66  A 1 
ATOM 512  C CG  . ASP A 1 66  ? -20.544 10.941  8.436   1.00 84.90 66  A 1 
ATOM 513  O OD1 . ASP A 1 66  ? -19.534 11.016  9.170   1.00 79.86 66  A 1 
ATOM 514  O OD2 . ASP A 1 66  ? -21.707 11.260  8.772   1.00 81.37 66  A 1 
ATOM 515  N N   . GLU A 1 67  ? -17.137 11.216  7.307   1.00 92.19 67  A 1 
ATOM 516  C CA  . GLU A 1 67  ? -16.117 12.248  7.177   1.00 92.66 67  A 1 
ATOM 517  C C   . GLU A 1 67  ? -14.720 11.667  6.963   1.00 93.53 67  A 1 
ATOM 518  O O   . GLU A 1 67  ? -14.385 10.572  7.416   1.00 91.74 67  A 1 
ATOM 519  C CB  . GLU A 1 67  ? -16.118 13.183  8.391   1.00 90.34 67  A 1 
ATOM 520  C CG  . GLU A 1 67  ? -17.390 14.027  8.512   1.00 79.95 67  A 1 
ATOM 521  C CD  . GLU A 1 67  ? -17.244 15.163  9.535   1.00 76.72 67  A 1 
ATOM 522  O OE1 . GLU A 1 67  ? -18.185 15.974  9.620   1.00 68.86 67  A 1 
ATOM 523  O OE2 . GLU A 1 67  ? -16.147 15.291  10.140  1.00 70.77 67  A 1 
ATOM 524  N N   . TRP A 1 68  ? -13.866 12.437  6.278   1.00 93.92 68  A 1 
ATOM 525  C CA  . TRP A 1 68  ? -12.513 12.035  5.916   1.00 93.68 68  A 1 
ATOM 526  C C   . TRP A 1 68  ? -11.523 13.159  6.182   1.00 93.90 68  A 1 
ATOM 527  O O   . TRP A 1 68  ? -11.779 14.324  5.855   1.00 91.21 68  A 1 
ATOM 528  C CB  . TRP A 1 68  ? -12.448 11.661  4.434   1.00 91.65 68  A 1 
ATOM 529  C CG  . TRP A 1 68  ? -13.320 10.526  4.002   1.00 90.76 68  A 1 
ATOM 530  C CD1 . TRP A 1 68  ? -14.670 10.536  3.945   1.00 82.77 68  A 1 
ATOM 531  C CD2 . TRP A 1 68  ? -12.907 9.227   3.508   1.00 88.75 68  A 1 
ATOM 532  N NE1 . TRP A 1 68  ? -15.122 9.338   3.442   1.00 81.94 68  A 1 
ATOM 533  C CE2 . TRP A 1 68  ? -14.072 8.507   3.120   1.00 85.48 68  A 1 
ATOM 534  C CE3 . TRP A 1 68  ? -11.662 8.605   3.308   1.00 81.15 68  A 1 
ATOM 535  C CZ2 . TRP A 1 68  ? -13.998 7.259   2.507   1.00 82.63 68  A 1 
ATOM 536  C CZ3 . TRP A 1 68  ? -11.577 7.344   2.714   1.00 79.42 68  A 1 
ATOM 537  C CH2 . TRP A 1 68  ? -12.741 6.681   2.294   1.00 80.52 68  A 1 
ATOM 538  N N   . LYS A 1 69  ? -10.356 12.783  6.686   1.00 95.29 69  A 1 
ATOM 539  C CA  . LYS A 1 69  ? -9.198  13.661  6.801   1.00 95.59 69  A 1 
ATOM 540  C C   . LYS A 1 69  ? -7.950  12.915  6.332   1.00 96.20 69  A 1 
ATOM 541  O O   . LYS A 1 69  ? -7.486  11.991  6.993   1.00 95.33 69  A 1 
ATOM 542  C CB  . LYS A 1 69  ? -9.097  14.168  8.248   1.00 95.06 69  A 1 
ATOM 543  C CG  . LYS A 1 69  ? -7.952  15.174  8.432   1.00 92.83 69  A 1 
ATOM 544  C CD  . LYS A 1 69  ? -7.922  15.682  9.881   1.00 89.71 69  A 1 
ATOM 545  C CE  . LYS A 1 69  ? -6.768  16.667  10.076  1.00 84.19 69  A 1 
ATOM 546  N NZ  . LYS A 1 69  ? -6.668  17.110  11.486  1.00 76.80 69  A 1 
ATOM 547  N N   . PHE A 1 70  ? -7.384  13.353  5.221   1.00 95.68 70  A 1 
ATOM 548  C CA  . PHE A 1 70  ? -6.097  12.830  4.769   1.00 95.44 70  A 1 
ATOM 549  C C   . PHE A 1 70  ? -4.959  13.535  5.494   1.00 95.57 70  A 1 
ATOM 550  O O   . PHE A 1 70  ? -4.964  14.761  5.634   1.00 94.20 70  A 1 
ATOM 551  C CB  . PHE A 1 70  ? -5.979  12.921  3.251   1.00 94.35 70  A 1 
ATOM 552  C CG  . PHE A 1 70  ? -7.057  12.111  2.567   1.00 92.58 70  A 1 
ATOM 553  C CD1 . PHE A 1 70  ? -6.997  10.707  2.578   1.00 88.84 70  A 1 
ATOM 554  C CD2 . PHE A 1 70  ? -8.156  12.760  1.977   1.00 89.16 70  A 1 
ATOM 555  C CE1 . PHE A 1 70  ? -8.032  9.956   1.992   1.00 87.39 70  A 1 
ATOM 556  C CE2 . PHE A 1 70  ? -9.187  12.008  1.391   1.00 86.44 70  A 1 
ATOM 557  C CZ  . PHE A 1 70  ? -9.124  10.607  1.397   1.00 86.52 70  A 1 
ATOM 558  N N   . VAL A 1 71  ? -4.013  12.745  5.977   1.00 95.91 71  A 1 
ATOM 559  C CA  . VAL A 1 71  ? -2.893  13.228  6.786   1.00 95.69 71  A 1 
ATOM 560  C C   . VAL A 1 71  ? -1.584  12.635  6.282   1.00 94.63 71  A 1 
ATOM 561  O O   . VAL A 1 71  ? -1.529  11.491  5.829   1.00 92.58 71  A 1 
ATOM 562  C CB  . VAL A 1 71  ? -3.104  12.947  8.288   1.00 95.14 71  A 1 
ATOM 563  C CG1 . VAL A 1 71  ? -4.335  13.694  8.824   1.00 89.52 71  A 1 
ATOM 564  C CG2 . VAL A 1 71  ? -3.274  11.466  8.614   1.00 89.43 71  A 1 
ATOM 565  N N   . HIS A 1 72  ? -0.521  13.424  6.362   1.00 92.56 72  A 1 
ATOM 566  C CA  . HIS A 1 72  ? 0.809   12.926  6.066   1.00 90.97 72  A 1 
ATOM 567  C C   . HIS A 1 72  ? 1.423   12.316  7.340   1.00 91.08 72  A 1 
ATOM 568  O O   . HIS A 1 72  ? 1.371   12.959  8.393   1.00 89.73 72  A 1 
ATOM 569  C CB  . HIS A 1 72  ? 1.659   14.055  5.474   1.00 88.77 72  A 1 
ATOM 570  C CG  . HIS A 1 72  ? 2.941   13.548  4.872   1.00 82.98 72  A 1 
ATOM 571  N ND1 . HIS A 1 72  ? 4.150   13.444  5.511   1.00 73.90 72  A 1 
ATOM 572  C CD2 . HIS A 1 72  ? 3.111   13.053  3.607   1.00 72.84 72  A 1 
ATOM 573  C CE1 . HIS A 1 72  ? 5.030   12.894  4.652   1.00 72.89 72  A 1 
ATOM 574  N NE2 . HIS A 1 72  ? 4.439   12.639  3.476   1.00 72.75 72  A 1 
ATOM 575  N N   . PRO A 1 73  ? 2.049   11.122  7.292   1.00 89.55 73  A 1 
ATOM 576  C CA  . PRO A 1 73  ? 2.653   10.504  8.481   1.00 88.61 73  A 1 
ATOM 577  C C   . PRO A 1 73  ? 3.629   11.418  9.230   1.00 88.78 73  A 1 
ATOM 578  O O   . PRO A 1 73  ? 3.650   11.426  10.460  1.00 86.86 73  A 1 
ATOM 579  C CB  . PRO A 1 73  ? 3.358   9.247   7.963   1.00 87.45 73  A 1 
ATOM 580  C CG  . PRO A 1 73  ? 2.499   8.843   6.767   1.00 85.53 73  A 1 
ATOM 581  C CD  . PRO A 1 73  ? 2.078   10.191  6.170   1.00 88.35 73  A 1 
ATOM 582  N N   . LYS A 1 74  ? 4.385   12.244  8.499   1.00 86.27 74  A 1 
ATOM 583  C CA  . LYS A 1 74  ? 5.298   13.228  9.098   1.00 85.89 74  A 1 
ATOM 584  C C   . LYS A 1 74  ? 4.568   14.260  9.965   1.00 88.09 74  A 1 
ATOM 585  O O   . LYS A 1 74  ? 5.041   14.555  11.054  1.00 87.35 74  A 1 
ATOM 586  C CB  . LYS A 1 74  ? 6.130   13.899  7.992   1.00 83.21 74  A 1 
ATOM 587  C CG  . LYS A 1 74  ? 7.107   14.902  8.607   1.00 75.71 74  A 1 
ATOM 588  C CD  . LYS A 1 74  ? 8.154   15.416  7.624   1.00 71.83 74  A 1 
ATOM 589  C CE  . LYS A 1 74  ? 8.971   16.556  8.250   1.00 65.28 74  A 1 
ATOM 590  N NZ  . LYS A 1 74  ? 9.443   16.244  9.632   1.00 59.27 74  A 1 
ATOM 591  N N   . ASP A 1 75  ? 3.401   14.752  9.545   1.00 88.93 75  A 1 
ATOM 592  C CA  . ASP A 1 75  ? 2.644   15.745  10.326  1.00 90.86 75  A 1 
ATOM 593  C C   . ASP A 1 75  ? 2.144   15.150  11.654  1.00 92.81 75  A 1 
ATOM 594  O O   . ASP A 1 75  ? 2.024   15.854  12.655  1.00 92.63 75  A 1 
ATOM 595  C CB  . ASP A 1 75  ? 1.447   16.274  9.514   1.00 90.76 75  A 1 
ATOM 596  C CG  . ASP A 1 75  ? 1.808   16.954  8.189   1.00 89.53 75  A 1 
ATOM 597  O OD1 . ASP A 1 75  ? 2.973   17.384  8.022   1.00 86.87 75  A 1 
ATOM 598  O OD2 . ASP A 1 75  ? 0.910   17.003  7.318   1.00 85.96 75  A 1 
ATOM 599  N N   . ILE A 1 76  ? 1.888   13.842  11.682  1.00 92.71 76  A 1 
ATOM 600  C CA  . ILE A 1 76  ? 1.558   13.107  12.910  1.00 92.82 76  A 1 
ATOM 601  C C   . ILE A 1 76  ? 2.791   12.994  13.809  1.00 91.99 76  A 1 
ATOM 602  O O   . ILE A 1 76  ? 2.703   13.267  15.004  1.00 90.51 76  A 1 
ATOM 603  C CB  . ILE A 1 76  ? 0.988   11.709  12.583  1.00 93.58 76  A 1 
ATOM 604  C CG1 . ILE A 1 76  ? -0.287  11.828  11.724  1.00 92.81 76  A 1 
ATOM 605  C CG2 . ILE A 1 76  ? 0.702   10.926  13.877  1.00 92.53 76  A 1 
ATOM 606  C CD1 . ILE A 1 76  ? -0.771  10.483  11.179  1.00 90.76 76  A 1 
ATOM 607  N N   . GLN A 1 77  ? 3.936   12.618  13.239  1.00 90.70 77  A 1 
ATOM 608  C CA  . GLN A 1 77  ? 5.202   12.503  13.973  1.00 88.27 77  A 1 
ATOM 609  C C   . GLN A 1 77  ? 5.653   13.851  14.554  1.00 88.95 77  A 1 
ATOM 610  O O   . GLN A 1 77  ? 6.144   13.897  15.681  1.00 87.49 77  A 1 
ATOM 611  C CB  . GLN A 1 77  ? 6.281   11.939  13.046  1.00 85.13 77  A 1 
ATOM 612  C CG  . GLN A 1 77  ? 6.035   10.462  12.697  1.00 77.24 77  A 1 
ATOM 613  C CD  . GLN A 1 77  ? 7.013   9.922   11.654  1.00 73.50 77  A 1 
ATOM 614  O OE1 . GLN A 1 77  ? 7.775   10.631  11.017  1.00 68.03 77  A 1 
ATOM 615  N NE2 . GLN A 1 77  ? 7.017   8.625   11.425  1.00 65.81 77  A 1 
ATOM 616  N N   . ASP A 1 78  ? 5.425   14.936  13.819  1.00 85.74 78  A 1 
ATOM 617  C CA  . ASP A 1 78  ? 5.722   16.312  14.242  1.00 87.54 78  A 1 
ATOM 618  C C   . ASP A 1 78  ? 4.665   16.868  15.232  1.00 91.22 78  A 1 
ATOM 619  O O   . ASP A 1 78  ? 4.774   18.006  15.686  1.00 91.23 78  A 1 
ATOM 620  C CB  . ASP A 1 78  ? 5.885   17.206  12.993  1.00 85.27 78  A 1 
ATOM 621  C CG  . ASP A 1 78  ? 7.071   16.866  12.060  1.00 83.28 78  A 1 
ATOM 622  O OD1 . ASP A 1 78  ? 8.005   16.117  12.412  1.00 81.29 78  A 1 
ATOM 623  O OD2 . ASP A 1 78  ? 7.114   17.396  10.922  1.00 80.32 78  A 1 
ATOM 624  N N   . GLY A 1 79  ? 3.631   16.085  15.581  1.00 90.44 79  A 1 
ATOM 625  C CA  . GLY A 1 79  ? 2.593   16.467  16.552  1.00 92.89 79  A 1 
ATOM 626  C C   . GLY A 1 79  ? 1.579   17.498  16.036  1.00 95.38 79  A 1 
ATOM 627  O O   . GLY A 1 79  ? 0.860   18.101  16.833  1.00 94.88 79  A 1 
ATOM 628  N N   . LEU A 1 80  ? 1.495   17.691  14.726  1.00 93.55 80  A 1 
ATOM 629  C CA  . LEU A 1 80  ? 0.608   18.671  14.074  1.00 94.97 80  A 1 
ATOM 630  C C   . LEU A 1 80  ? -0.826  18.154  13.881  1.00 96.11 80  A 1 
ATOM 631  O O   . LEU A 1 80  ? -1.721  18.907  13.483  1.00 95.12 80  A 1 
ATOM 632  C CB  . LEU A 1 80  ? 1.219   19.075  12.720  1.00 94.75 80  A 1 
ATOM 633  C CG  . LEU A 1 80  ? 2.650   19.639  12.779  1.00 92.93 80  A 1 
ATOM 634  C CD1 . LEU A 1 80  ? 3.127   19.954  11.364  1.00 88.24 80  A 1 
ATOM 635  C CD2 . LEU A 1 80  ? 2.733   20.917  13.618  1.00 88.53 80  A 1 
ATOM 636  N N   . VAL A 1 81  ? -1.064  16.860  14.136  1.00 96.80 81  A 1 
ATOM 637  C CA  . VAL A 1 81  ? -2.362  16.206  13.956  1.00 96.89 81  A 1 
ATOM 638  C C   . VAL A 1 81  ? -2.830  15.618  15.280  1.00 97.08 81  A 1 
ATOM 639  O O   . VAL A 1 81  ? -2.104  14.877  15.941  1.00 96.22 81  A 1 
ATOM 640  C CB  . VAL A 1 81  ? -2.307  15.130  12.854  1.00 96.34 81  A 1 
ATOM 641  C CG1 . VAL A 1 81  ? -3.706  14.552  12.578  1.00 94.34 81  A 1 
ATOM 642  C CG2 . VAL A 1 81  ? -1.783  15.705  11.530  1.00 94.02 81  A 1 
ATOM 643  N N   . THR A 1 82  ? -4.077  15.913  15.649  1.00 97.01 82  A 1 
ATOM 644  C CA  . THR A 1 82  ? -4.745  15.363  16.836  1.00 96.96 82  A 1 
ATOM 645  C C   . THR A 1 82  ? -5.894  14.445  16.426  1.00 96.98 82  A 1 
ATOM 646  O O   . THR A 1 82  ? -6.470  14.609  15.343  1.00 96.20 82  A 1 
ATOM 647  C CB  . THR A 1 82  ? -5.243  16.480  17.767  1.00 96.48 82  A 1 
ATOM 648  O OG1 . THR A 1 82  ? -6.098  17.361  17.072  1.00 93.05 82  A 1 
ATOM 649  C CG2 . THR A 1 82  ? -4.089  17.317  18.321  1.00 90.56 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? -6.234  13.490  17.296  1.00 96.91 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? -7.377  12.597  17.159  1.00 96.88 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? -8.246  12.636  18.422  1.00 96.77 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? -7.770  12.950  19.518  1.00 95.53 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? -6.884  11.180  16.843  1.00 96.42 83  A 1 
ATOM 655  N N   . THR A 1 84  ? -9.528  12.309  18.256  1.00 96.77 84  A 1 
ATOM 656  C CA  . THR A 1 84  ? -10.562 12.276  19.299  1.00 96.38 84  A 1 
ATOM 657  C C   . THR A 1 84  ? -11.245 10.909  19.332  1.00 96.30 84  A 1 
ATOM 658  O O   . THR A 1 84  ? -11.002 10.052  18.482  1.00 95.68 84  A 1 
ATOM 659  C CB  . THR A 1 84  ? -11.610 13.379  19.065  1.00 96.03 84  A 1 
ATOM 660  O OG1 . THR A 1 84  ? -12.354 13.099  17.906  1.00 94.23 84  A 1 
ATOM 661  C CG2 . THR A 1 84  ? -11.012 14.781  18.936  1.00 92.85 84  A 1 
ATOM 662  N N   . GLY A 1 85  ? -12.139 10.690  20.313  1.00 95.20 85  A 1 
ATOM 663  C CA  . GLY A 1 85  ? -12.956 9.476   20.403  1.00 94.29 85  A 1 
ATOM 664  C C   . GLY A 1 85  ? -13.931 9.266   19.238  1.00 93.92 85  A 1 
ATOM 665  O O   . GLY A 1 85  ? -14.598 8.234   19.209  1.00 91.49 85  A 1 
ATOM 666  N N   . ASP A 1 86  ? -14.009 10.213  18.307  1.00 95.66 86  A 1 
ATOM 667  C CA  . ASP A 1 86  ? -14.825 10.164  17.092  1.00 95.47 86  A 1 
ATOM 668  C C   . ASP A 1 86  ? -13.998 9.836   15.841  1.00 95.94 86  A 1 
ATOM 669  O O   . ASP A 1 86  ? -14.513 9.831   14.730  1.00 94.70 86  A 1 
ATOM 670  C CB  . ASP A 1 86  ? -15.556 11.502  16.943  1.00 94.33 86  A 1 
ATOM 671  C CG  . ASP A 1 86  ? -16.384 11.837  18.183  1.00 90.82 86  A 1 
ATOM 672  O OD1 . ASP A 1 86  ? -17.040 10.915  18.724  1.00 86.24 86  A 1 
ATOM 673  O OD2 . ASP A 1 86  ? -16.342 13.012  18.613  1.00 85.61 86  A 1 
ATOM 674  N N   . ASP A 1 87  ? -12.705 9.557   16.023  1.00 96.38 87  A 1 
ATOM 675  C CA  . ASP A 1 87  ? -11.788 9.301   14.918  1.00 96.81 87  A 1 
ATOM 676  C C   . ASP A 1 87  ? -11.400 7.821   14.809  1.00 96.80 87  A 1 
ATOM 677  O O   . ASP A 1 87  ? -10.981 7.186   15.785  1.00 96.27 87  A 1 
ATOM 678  C CB  . ASP A 1 87  ? -10.546 10.186  15.053  1.00 96.94 87  A 1 
ATOM 679  C CG  . ASP A 1 87  ? -10.839 11.684  14.910  1.00 96.60 87  A 1 
ATOM 680  O OD1 . ASP A 1 87  ? -11.489 12.098  13.930  1.00 94.76 87  A 1 
ATOM 681  O OD2 . ASP A 1 87  ? -10.334 12.493  15.724  1.00 94.98 87  A 1 
ATOM 682  N N   . ILE A 1 88  ? -11.454 7.286   13.589  1.00 97.21 88  A 1 
ATOM 683  C CA  . ILE A 1 88  ? -10.839 6.016   13.201  1.00 97.31 88  A 1 
ATOM 684  C C   . ILE A 1 88  ? -9.538  6.332   12.464  1.00 97.57 88  A 1 
ATOM 685  O O   . ILE A 1 88  ? -9.537  7.108   11.510  1.00 97.36 88  A 1 
ATOM 686  C CB  . ILE A 1 88  ? -11.785 5.147   12.340  1.00 96.95 88  A 1 
ATOM 687  C CG1 . ILE A 1 88  ? -13.121 4.906   13.076  1.00 96.00 88  A 1 
ATOM 688  C CG2 . ILE A 1 88  ? -11.087 3.818   11.986  1.00 96.24 88  A 1 
ATOM 689  C CD1 . ILE A 1 88  ? -14.114 4.008   12.320  1.00 94.50 88  A 1 
ATOM 690  N N   . LEU A 1 89  ? -8.441  5.710   12.876  1.00 97.50 89  A 1 
ATOM 691  C CA  . LEU A 1 89  ? -7.157  5.809   12.187  1.00 97.54 89  A 1 
ATOM 692  C C   . LEU A 1 89  ? -6.928  4.544   11.358  1.00 97.53 89  A 1 
ATOM 693  O O   . LEU A 1 89  ? -7.057  3.439   11.885  1.00 97.29 89  A 1 
ATOM 694  C CB  . LEU A 1 89  ? -6.004  6.022   13.180  1.00 97.40 89  A 1 
ATOM 695  C CG  . LEU A 1 89  ? -6.226  7.073   14.282  1.00 96.12 89  A 1 
ATOM 696  C CD1 . LEU A 1 89  ? -4.930  7.224   15.084  1.00 94.00 89  A 1 
ATOM 697  C CD2 . LEU A 1 89  ? -6.601  8.446   13.737  1.00 93.58 89  A 1 
ATOM 698  N N   . ALA A 1 90  ? -6.555  4.691   10.092  1.00 97.89 90  A 1 
ATOM 699  C CA  . ALA A 1 90  ? -6.162  3.562   9.249   1.00 97.87 90  A 1 
ATOM 700  C C   . ALA A 1 90  ? -4.941  3.914   8.389   1.00 97.49 90  A 1 
ATOM 701  O O   . ALA A 1 90  ? -4.896  4.981   7.778   1.00 96.83 90  A 1 
ATOM 702  C CB  . ALA A 1 90  ? -7.358  3.122   8.398   1.00 97.88 90  A 1 
ATOM 703  N N   . ASN A 1 91  ? -3.969  3.002   8.335   1.00 97.12 91  A 1 
ATOM 704  C CA  . ASN A 1 91  ? -2.735  3.159   7.553   1.00 96.90 91  A 1 
ATOM 705  C C   . ASN A 1 91  ? -1.918  4.426   7.902   1.00 96.63 91  A 1 
ATOM 706  O O   . ASN A 1 91  ? -1.291  5.051   7.045   1.00 95.13 91  A 1 
ATOM 707  C CB  . ASN A 1 91  ? -3.071  3.016   6.057   1.00 96.48 91  A 1 
ATOM 708  C CG  . ASN A 1 91  ? -1.838  2.800   5.198   1.00 95.36 91  A 1 
ATOM 709  O OD1 . ASN A 1 91  ? -0.773  2.426   5.665   1.00 88.57 91  A 1 
ATOM 710  N ND2 . ASN A 1 91  ? -1.938  3.016   3.912   1.00 89.35 91  A 1 
ATOM 711  N N   . ILE A 1 92  ? -1.958  4.843   9.169   1.00 96.36 92  A 1 
ATOM 712  C CA  . ILE A 1 92  ? -1.205  5.984   9.704   1.00 95.99 92  A 1 
ATOM 713  C C   . ILE A 1 92  ? -0.700  5.683   11.121  1.00 95.37 92  A 1 
ATOM 714  O O   . ILE A 1 92  ? -1.311  4.873   11.827  1.00 94.82 92  A 1 
ATOM 715  C CB  . ILE A 1 92  ? -2.036  7.286   9.692   1.00 96.27 92  A 1 
ATOM 716  C CG1 . ILE A 1 92  ? -3.350  7.174   10.488  1.00 95.97 92  A 1 
ATOM 717  C CG2 . ILE A 1 92  ? -2.278  7.753   8.245   1.00 95.31 92  A 1 
ATOM 718  C CD1 . ILE A 1 92  ? -4.053  8.515   10.708  1.00 95.08 92  A 1 
ATOM 719  N N   . PRO A 1 93  ? 0.372   6.375   11.580  1.00 94.40 93  A 1 
ATOM 720  C CA  . PRO A 1 93  ? 0.848   6.275   12.955  1.00 93.89 93  A 1 
ATOM 721  C C   . PRO A 1 93  ? -0.257  6.480   13.997  1.00 94.70 93  A 1 
ATOM 722  O O   . PRO A 1 93  ? -1.163  7.294   13.820  1.00 94.47 93  A 1 
ATOM 723  C CB  . PRO A 1 93  ? 1.933   7.345   13.092  1.00 92.67 93  A 1 
ATOM 724  C CG  . PRO A 1 93  ? 2.504   7.435   11.677  1.00 90.95 93  A 1 
ATOM 725  C CD  . PRO A 1 93  ? 1.265   7.241   10.810  1.00 92.82 93  A 1 
ATOM 726  N N   . TYR A 1 94  ? -0.140  5.764   15.123  1.00 93.88 94  A 1 
ATOM 727  C CA  . TYR A 1 94  ? -1.082  5.904   16.230  1.00 93.83 94  A 1 
ATOM 728  C C   . TYR A 1 94  ? -1.079  7.328   16.802  1.00 93.64 94  A 1 
ATOM 729  O O   . TYR A 1 94  ? -0.028  7.887   17.131  1.00 93.11 94  A 1 
ATOM 730  C CB  . TYR A 1 94  ? -0.759  4.883   17.325  1.00 93.79 94  A 1 
ATOM 731  C CG  . TYR A 1 94  ? -1.620  5.030   18.567  1.00 93.75 94  A 1 
ATOM 732  C CD1 . TYR A 1 94  ? -1.087  5.615   19.738  1.00 92.23 94  A 1 
ATOM 733  C CD2 . TYR A 1 94  ? -2.962  4.610   18.547  1.00 92.56 94  A 1 
ATOM 734  C CE1 . TYR A 1 94  ? -1.893  5.762   20.883  1.00 92.27 94  A 1 
ATOM 735  C CE2 . TYR A 1 94  ? -3.772  4.760   19.691  1.00 92.17 94  A 1 
ATOM 736  C CZ  . TYR A 1 94  ? -3.236  5.332   20.862  1.00 92.83 94  A 1 
ATOM 737  O OH  . TYR A 1 94  ? -4.014  5.470   21.971  1.00 92.01 94  A 1 
ATOM 738  N N   . ILE A 1 95  ? -2.283  7.867   17.017  1.00 94.92 95  A 1 
ATOM 739  C CA  . ILE A 1 95  ? -2.525  9.138   17.704  1.00 95.38 95  A 1 
ATOM 740  C C   . ILE A 1 95  ? -3.390  8.855   18.931  1.00 95.30 95  A 1 
ATOM 741  O O   . ILE A 1 95  ? -4.500  8.320   18.829  1.00 94.82 95  A 1 
ATOM 742  C CB  . ILE A 1 95  ? -3.182  10.182  16.777  1.00 95.86 95  A 1 
ATOM 743  C CG1 . ILE A 1 95  ? -2.404  10.373  15.452  1.00 95.32 95  A 1 
ATOM 744  C CG2 . ILE A 1 95  ? -3.306  11.524  17.521  1.00 94.98 95  A 1 
ATOM 745  C CD1 . ILE A 1 95  ? -3.180  11.194  14.412  1.00 94.17 95  A 1 
ATOM 746  N N   . LYS A 1 96  ? -2.887  9.231   20.109  1.00 94.53 96  A 1 
ATOM 747  C CA  . LYS A 1 96  ? -3.611  9.070   21.372  1.00 94.64 96  A 1 
ATOM 748  C C   . LYS A 1 96  ? -4.958  9.795   21.324  1.00 95.50 96  A 1 
ATOM 749  O O   . LYS A 1 96  ? -5.016  10.969  20.980  1.00 95.07 96  A 1 
ATOM 750  C CB  . LYS A 1 96  ? -2.733  9.572   22.528  1.00 93.27 96  A 1 
ATOM 751  C CG  . LYS A 1 96  ? -3.383  9.312   23.896  1.00 87.47 96  A 1 
ATOM 752  C CD  . LYS A 1 96  ? -2.486  9.824   25.028  1.00 82.72 96  A 1 
ATOM 753  C CE  . LYS A 1 96  ? -3.173  9.577   26.369  1.00 75.01 96  A 1 
ATOM 754  N NZ  . LYS A 1 96  ? -2.371  10.115  27.501  1.00 66.34 96  A 1 
ATOM 755  N N   . GLY A 1 97  ? -6.016  9.104   21.765  1.00 94.50 97  A 1 
ATOM 756  C CA  . GLY A 1 97  ? -7.374  9.655   21.829  1.00 94.71 97  A 1 
ATOM 757  C C   . GLY A 1 97  ? -8.301  9.184   20.710  1.00 95.32 97  A 1 
ATOM 758  O O   . GLY A 1 97  ? -9.501  9.415   20.824  1.00 93.82 97  A 1 
ATOM 759  N N   . CYS A 1 98  ? -7.785  8.502   19.684  1.00 95.59 98  A 1 
ATOM 760  C CA  . CYS A 1 98  ? -8.623  7.891   18.650  1.00 95.33 98  A 1 
ATOM 761  C C   . CYS A 1 98  ? -9.520  6.774   19.211  1.00 94.78 98  A 1 
ATOM 762  O O   . CYS A 1 98  ? -9.182  6.131   20.210  1.00 93.64 98  A 1 
ATOM 763  C CB  . CYS A 1 98  ? -7.751  7.382   17.497  1.00 95.32 98  A 1 
ATOM 764  S SG  . CYS A 1 98  ? -6.736  5.952   17.979  1.00 95.32 98  A 1 
ATOM 765  N N   . ARG A 1 99  ? -10.652 6.517   18.545  1.00 95.36 99  A 1 
ATOM 766  C CA  . ARG A 1 99  ? -11.561 5.418   18.884  1.00 94.62 99  A 1 
ATOM 767  C C   . ARG A 1 99  ? -10.990 4.070   18.447  1.00 94.41 99  A 1 
ATOM 768  O O   . ARG A 1 99  ? -10.957 3.144   19.246  1.00 92.13 99  A 1 
ATOM 769  C CB  . ARG A 1 99  ? -12.939 5.662   18.238  1.00 93.77 99  A 1 
ATOM 770  C CG  . ARG A 1 99  ? -13.941 4.507   18.466  1.00 89.42 99  A 1 
ATOM 771  C CD  . ARG A 1 99  ? -14.251 4.235   19.946  1.00 84.63 99  A 1 
ATOM 772  N NE  . ARG A 1 99  ? -14.966 5.381   20.541  1.00 77.39 99  A 1 
ATOM 773  C CZ  . ARG A 1 99  ? -16.201 5.401   20.991  1.00 70.03 99  A 1 
ATOM 774  N NH1 . ARG A 1 99  ? -16.932 4.330   21.044  1.00 63.90 99  A 1 
ATOM 775  N NH2 . ARG A 1 99  ? -16.732 6.524   21.389  1.00 62.75 99  A 1 
ATOM 776  N N   . LEU A 1 100 ? -10.596 3.970   17.183  1.00 94.90 100 A 1 
ATOM 777  C CA  . LEU A 1 100 ? -10.056 2.743   16.600  1.00 94.97 100 A 1 
ATOM 778  C C   . LEU A 1 100 ? -8.774  3.055   15.834  1.00 95.94 100 A 1 
ATOM 779  O O   . LEU A 1 100 ? -8.682  4.082   15.160  1.00 95.64 100 A 1 
ATOM 780  C CB  . LEU A 1 100 ? -11.088 2.081   15.662  1.00 94.12 100 A 1 
ATOM 781  C CG  . LEU A 1 100 ? -12.368 1.567   16.334  1.00 90.79 100 A 1 
ATOM 782  C CD1 . LEU A 1 100 ? -13.374 1.124   15.274  1.00 87.87 100 A 1 
ATOM 783  C CD2 . LEU A 1 100 ? -12.096 0.368   17.242  1.00 87.89 100 A 1 
ATOM 784  N N   . TRP A 1 101 ? -7.829  2.133   15.890  1.00 95.65 101 A 1 
ATOM 785  C CA  . TRP A 1 101 ? -6.615  2.197   15.086  1.00 95.83 101 A 1 
ATOM 786  C C   . TRP A 1 101 ? -6.368  0.877   14.356  1.00 95.77 101 A 1 
ATOM 787  O O   . TRP A 1 101 ? -6.356  -0.194  14.968  1.00 94.82 101 A 1 
ATOM 788  C CB  . TRP A 1 101 ? -5.430  2.592   15.965  1.00 95.30 101 A 1 
ATOM 789  C CG  . TRP A 1 101 ? -4.109  2.642   15.258  1.00 94.56 101 A 1 
ATOM 790  C CD1 . TRP A 1 101 ? -3.850  3.258   14.084  1.00 93.31 101 A 1 
ATOM 791  C CD2 . TRP A 1 101 ? -2.852  2.041   15.670  1.00 94.31 101 A 1 
ATOM 792  N NE1 . TRP A 1 101 ? -2.517  3.083   13.747  1.00 93.02 101 A 1 
ATOM 793  C CE2 . TRP A 1 101 ? -1.854  2.347   14.697  1.00 93.67 101 A 1 
ATOM 794  C CE3 . TRP A 1 101 ? -2.447  1.268   16.775  1.00 93.24 101 A 1 
ATOM 795  C CZ2 . TRP A 1 101 ? -0.529  1.920   14.816  1.00 92.67 101 A 1 
ATOM 796  C CZ3 . TRP A 1 101 ? -1.119  0.834   16.909  1.00 91.97 101 A 1 
ATOM 797  C CH2 . TRP A 1 101 ? -0.160  1.157   15.932  1.00 91.50 101 A 1 
ATOM 798  N N   . PHE A 1 102 ? -6.160  0.980   13.048  1.00 96.46 102 A 1 
ATOM 799  C CA  . PHE A 1 102 ? -5.775  -0.122  12.170  1.00 96.51 102 A 1 
ATOM 800  C C   . PHE A 1 102 ? -4.443  0.191   11.492  1.00 96.48 102 A 1 
ATOM 801  O O   . PHE A 1 102 ? -4.285  1.251   10.890  1.00 96.01 102 A 1 
ATOM 802  C CB  . PHE A 1 102 ? -6.870  -0.372  11.129  1.00 96.42 102 A 1 
ATOM 803  C CG  . PHE A 1 102 ? -8.211  -0.732  11.731  1.00 96.38 102 A 1 
ATOM 804  C CD1 . PHE A 1 102 ? -8.434  -2.027  12.223  1.00 95.41 102 A 1 
ATOM 805  C CD2 . PHE A 1 102 ? -9.230  0.237   11.819  1.00 95.41 102 A 1 
ATOM 806  C CE1 . PHE A 1 102 ? -9.667  -2.359  12.802  1.00 95.20 102 A 1 
ATOM 807  C CE2 . PHE A 1 102 ? -10.463 -0.095  12.400  1.00 95.16 102 A 1 
ATOM 808  C CZ  . PHE A 1 102 ? -10.683 -1.394  12.890  1.00 95.32 102 A 1 
ATOM 809  N N   . ASP A 1 103 ? -3.511  -0.746  11.563  1.00 95.86 103 A 1 
ATOM 810  C CA  . ASP A 1 103 ? -2.222  -0.606  10.888  1.00 95.47 103 A 1 
ATOM 811  C C   . ASP A 1 103 ? -1.593  -1.979  10.580  1.00 95.03 103 A 1 
ATOM 812  O O   . ASP A 1 103 ? -1.962  -3.000  11.169  1.00 93.28 103 A 1 
ATOM 813  C CB  . ASP A 1 103 ? -1.292  0.280   11.733  1.00 94.56 103 A 1 
ATOM 814  C CG  . ASP A 1 103 ? -0.041  0.695   10.954  1.00 92.48 103 A 1 
ATOM 815  O OD1 . ASP A 1 103 ? -0.136  0.860   9.718   1.00 88.23 103 A 1 
ATOM 816  O OD2 . ASP A 1 103 ? 1.030   0.762   11.583  1.00 87.20 103 A 1 
ATOM 817  N N   . HIS A 1 104 ? -0.664  -2.003  9.642   1.00 92.60 104 A 1 
ATOM 818  C CA  . HIS A 1 104 ? 0.058   -3.203  9.219   1.00 91.13 104 A 1 
ATOM 819  C C   . HIS A 1 104 ? 1.589   -3.058  9.273   1.00 88.41 104 A 1 
ATOM 820  O O   . HIS A 1 104 ? 2.314   -4.025  9.020   1.00 83.16 104 A 1 
ATOM 821  C CB  . HIS A 1 104 ? -0.433  -3.618  7.825   1.00 91.91 104 A 1 
ATOM 822  C CG  . HIS A 1 104 ? 0.111   -2.778  6.698   1.00 92.18 104 A 1 
ATOM 823  N ND1 . HIS A 1 104 ? 0.642   -3.256  5.522   1.00 88.13 104 A 1 
ATOM 824  C CD2 . HIS A 1 104 ? 0.196   -1.414  6.659   1.00 88.88 104 A 1 
ATOM 825  C CE1 . HIS A 1 104 ? 1.024   -2.191  4.787   1.00 89.35 104 A 1 
ATOM 826  N NE2 . HIS A 1 104 ? 0.777   -1.059  5.446   1.00 90.30 104 A 1 
ATOM 827  N N   . HIS A 1 105 ? 2.095   -1.880  9.635   1.00 88.46 105 A 1 
ATOM 828  C CA  . HIS A 1 105 ? 3.526   -1.609  9.719   1.00 85.05 105 A 1 
ATOM 829  C C   . HIS A 1 105 ? 4.109   -2.107  11.049  1.00 81.92 105 A 1 
ATOM 830  O O   . HIS A 1 105 ? 3.759   -1.628  12.125  1.00 76.39 105 A 1 
ATOM 831  C CB  . HIS A 1 105 ? 3.799   -0.114  9.525   1.00 84.29 105 A 1 
ATOM 832  C CG  . HIS A 1 105 ? 3.364   0.431   8.184   1.00 82.15 105 A 1 
ATOM 833  N ND1 . HIS A 1 105 ? 2.159   1.023   7.911   1.00 73.12 105 A 1 
ATOM 834  C CD2 . HIS A 1 105 ? 4.094   0.451   7.027   1.00 72.95 105 A 1 
ATOM 835  C CE1 . HIS A 1 105 ? 2.156   1.397   6.624   1.00 74.00 105 A 1 
ATOM 836  N NE2 . HIS A 1 105 ? 3.322   1.080   6.041   1.00 76.12 105 A 1 
ATOM 837  N N   . SER A 1 106 ? 5.076   -3.028  10.976  1.00 75.33 106 A 1 
ATOM 838  C CA  . SER A 1 106 ? 5.756   -3.549  12.176  1.00 71.56 106 A 1 
ATOM 839  C C   . SER A 1 106 ? 6.506   -2.469  12.961  1.00 72.43 106 A 1 
ATOM 840  O O   . SER A 1 106 ? 6.518   -2.498  14.192  1.00 65.90 106 A 1 
ATOM 841  C CB  . SER A 1 106 ? 6.730   -4.670  11.796  1.00 65.72 106 A 1 
ATOM 842  O OG  . SER A 1 106 ? 7.635   -4.260  10.786  1.00 60.14 106 A 1 
ATOM 843  N N   . SER A 1 107 ? 7.055   -1.473  12.257  1.00 73.43 107 A 1 
ATOM 844  C CA  . SER A 1 107 ? 7.791   -0.352  12.849  1.00 72.12 107 A 1 
ATOM 845  C C   . SER A 1 107 ? 6.954   0.490   13.818  1.00 73.16 107 A 1 
ATOM 846  O O   . SER A 1 107 ? 7.488   1.003   14.797  1.00 69.31 107 A 1 
ATOM 847  C CB  . SER A 1 107 ? 8.326   0.557   11.733  1.00 67.82 107 A 1 
ATOM 848  O OG  . SER A 1 107 ? 7.283   0.979   10.870  1.00 61.26 107 A 1 
ATOM 849  N N   . GLU A 1 108 ? 5.646   0.615   13.596  1.00 72.69 108 A 1 
ATOM 850  C CA  . GLU A 1 108 ? 4.769   1.388   14.482  1.00 74.54 108 A 1 
ATOM 851  C C   . GLU A 1 108 ? 4.525   0.677   15.815  1.00 76.12 108 A 1 
ATOM 852  O O   . GLU A 1 108 ? 4.550   1.314   16.872  1.00 74.03 108 A 1 
ATOM 853  C CB  . GLU A 1 108 ? 3.449   1.714   13.777  1.00 72.32 108 A 1 
ATOM 854  C CG  . GLU A 1 108 ? 3.616   2.800   12.709  1.00 68.34 108 A 1 
ATOM 855  C CD  . GLU A 1 108 ? 4.094   4.123   13.338  1.00 68.41 108 A 1 
ATOM 856  O OE1 . GLU A 1 108 ? 5.216   4.599   13.035  1.00 61.15 108 A 1 
ATOM 857  O OE2 . GLU A 1 108 ? 3.393   4.658   14.225  1.00 64.47 108 A 1 
ATOM 858  N N   . SER A 1 109 ? 4.366   -0.649  15.798  1.00 72.69 109 A 1 
ATOM 859  C CA  . SER A 1 109 ? 4.263   -1.452  17.025  1.00 72.30 109 A 1 
ATOM 860  C C   . SER A 1 109 ? 5.548   -1.391  17.857  1.00 74.44 109 A 1 
ATOM 861  O O   . SER A 1 109 ? 5.486   -1.280  19.082  1.00 70.16 109 A 1 
ATOM 862  C CB  . SER A 1 109 ? 3.930   -2.903  16.677  1.00 68.23 109 A 1 
ATOM 863  O OG  . SER A 1 109 ? 2.677   -2.980  16.018  1.00 61.67 109 A 1 
ATOM 864  N N   . GLU A 1 110 ? 6.706   -1.406  17.200  1.00 70.08 110 A 1 
ATOM 865  C CA  . GLU A 1 110 ? 8.011   -1.240  17.851  1.00 71.96 110 A 1 
ATOM 866  C C   . GLU A 1 110 ? 8.176   0.166   18.443  1.00 73.49 110 A 1 
ATOM 867  O O   . GLU A 1 110 ? 8.585   0.309   19.597  1.00 70.37 110 A 1 
ATOM 868  C CB  . GLU A 1 110 ? 9.134   -1.533  16.845  1.00 70.09 110 A 1 
ATOM 869  C CG  . GLU A 1 110 ? 9.227   -3.028  16.500  1.00 62.66 110 A 1 
ATOM 870  C CD  . GLU A 1 110 ? 10.221  -3.329  15.361  1.00 59.18 110 A 1 
ATOM 871  O OE1 . GLU A 1 110 ? 10.159  -4.471  14.850  1.00 54.48 110 A 1 
ATOM 872  O OE2 . GLU A 1 110 ? 11.005  -2.429  14.992  1.00 56.01 110 A 1 
ATOM 873  N N   . ARG A 1 111 ? 7.774   1.203   17.707  1.00 76.35 111 A 1 
ATOM 874  C CA  . ARG A 1 111 ? 7.838   2.611   18.128  1.00 77.33 111 A 1 
ATOM 875  C C   . ARG A 1 111 ? 6.978   2.894   19.360  1.00 80.06 111 A 1 
ATOM 876  O O   . ARG A 1 111 ? 7.394   3.637   20.243  1.00 78.47 111 A 1 
ATOM 877  C CB  . ARG A 1 111 ? 7.404   3.494   16.946  1.00 73.28 111 A 1 
ATOM 878  C CG  . ARG A 1 111 ? 7.588   4.997   17.210  1.00 65.25 111 A 1 
ATOM 879  C CD  . ARG A 1 111 ? 7.100   5.835   16.018  1.00 63.33 111 A 1 
ATOM 880  N NE  . ARG A 1 111 ? 5.632   5.838   15.882  1.00 57.16 111 A 1 
ATOM 881  C CZ  . ARG A 1 111 ? 4.765   6.628   16.481  1.00 52.09 111 A 1 
ATOM 882  N NH1 . ARG A 1 111 ? 5.123   7.561   17.317  1.00 48.32 111 A 1 
ATOM 883  N NH2 . ARG A 1 111 ? 3.498   6.492   16.234  1.00 45.74 111 A 1 
ATOM 884  N N   . LEU A 1 112 ? 5.777   2.331   19.424  1.00 74.43 112 A 1 
ATOM 885  C CA  . LEU A 1 112 ? 4.838   2.527   20.534  1.00 75.26 112 A 1 
ATOM 886  C C   . LEU A 1 112 ? 5.232   1.757   21.801  1.00 75.27 112 A 1 
ATOM 887  O O   . LEU A 1 112 ? 4.848   2.147   22.909  1.00 69.45 112 A 1 
ATOM 888  C CB  . LEU A 1 112 ? 3.434   2.123   20.065  1.00 74.02 112 A 1 
ATOM 889  C CG  . LEU A 1 112 ? 2.805   3.116   19.077  1.00 71.82 112 A 1 
ATOM 890  C CD1 . LEU A 1 112 ? 1.525   2.504   18.508  1.00 67.74 112 A 1 
ATOM 891  C CD2 . LEU A 1 112 ? 2.452   4.447   19.745  1.00 70.21 112 A 1 
ATOM 892  N N   . GLY A 1 113 ? 5.984   0.671   21.648  1.00 75.34 113 A 1 
ATOM 893  C CA  . GLY A 1 113 ? 6.331   -0.237  22.734  1.00 74.78 113 A 1 
ATOM 894  C C   . GLY A 1 113 ? 5.120   -1.004  23.289  1.00 76.37 113 A 1 
ATOM 895  O O   . GLY A 1 113 ? 3.962   -0.755  22.957  1.00 70.89 113 A 1 
ATOM 896  N N   . GLN A 1 114 ? 5.385   -1.945  24.193  1.00 72.42 114 A 1 
ATOM 897  C CA  . GLN A 1 114 ? 4.377   -2.908  24.684  1.00 74.25 114 A 1 
ATOM 898  C C   . GLN A 1 114 ? 3.317   -2.330  25.647  1.00 76.84 114 A 1 
ATOM 899  O O   . GLN A 1 114 ? 2.431   -3.058  26.096  1.00 71.34 114 A 1 
ATOM 900  C CB  . GLN A 1 114 ? 5.100   -4.088  25.351  1.00 69.91 114 A 1 
ATOM 901  C CG  . GLN A 1 114 ? 5.969   -4.898  24.374  1.00 65.03 114 A 1 
ATOM 902  C CD  . GLN A 1 114 ? 6.632   -6.105  25.036  1.00 57.87 114 A 1 
ATOM 903  O OE1 . GLN A 1 114 ? 6.582   -6.314  26.239  1.00 53.46 114 A 1 
ATOM 904  N NE2 . GLN A 1 114 ? 7.290   -6.942  24.270  1.00 51.38 114 A 1 
ATOM 905  N N   . LYS A 1 115 ? 3.400   -1.047  26.014  1.00 71.86 115 A 1 
ATOM 906  C CA  . LYS A 1 115 ? 2.554   -0.447  27.070  1.00 75.43 115 A 1 
ATOM 907  C C   . LYS A 1 115 ? 1.408   0.424   26.548  1.00 78.85 115 A 1 
ATOM 908  O O   . LYS A 1 115 ? 0.638   0.948   27.352  1.00 72.21 115 A 1 
ATOM 909  C CB  . LYS A 1 115 ? 3.427   0.326   28.072  1.00 69.76 115 A 1 
ATOM 910  C CG  . LYS A 1 115 ? 4.355   -0.591  28.876  1.00 66.10 115 A 1 
ATOM 911  C CD  . LYS A 1 115 ? 5.104   0.213   29.948  1.00 59.01 115 A 1 
ATOM 912  C CE  . LYS A 1 115 ? 6.028   -0.708  30.747  1.00 54.02 115 A 1 
ATOM 913  N NZ  . LYS A 1 115 ? 6.793   0.041   31.777  1.00 43.09 115 A 1 
ATOM 914  N N   . THR A 1 116 ? 1.282   0.597   25.235  1.00 79.53 116 A 1 
ATOM 915  C CA  . THR A 1 116 ? 0.229   1.428   24.645  1.00 81.60 116 A 1 
ATOM 916  C C   . THR A 1 116 ? -1.041  0.602   24.440  1.00 81.82 116 A 1 
ATOM 917  O O   . THR A 1 116 ? -1.039  -0.376  23.704  1.00 77.51 116 A 1 
ATOM 918  C CB  . THR A 1 116 ? 0.694   2.079   23.336  1.00 79.92 116 A 1 
ATOM 919  O OG1 . THR A 1 116 ? 1.878   2.807   23.584  1.00 74.59 116 A 1 
ATOM 920  C CG2 . THR A 1 116 ? -0.337  3.077   22.812  1.00 73.64 116 A 1 
ATOM 921  N N   . TYR A 1 117 ? -2.132  1.012   25.091  1.00 83.00 117 A 1 
ATOM 922  C CA  . TYR A 1 117 ? -3.457  0.416   24.906  1.00 83.18 117 A 1 
ATOM 923  C C   . TYR A 1 117 ? -4.239  1.206   23.856  1.00 84.41 117 A 1 
ATOM 924  O O   . TYR A 1 117 ? -4.338  2.430   23.948  1.00 80.84 117 A 1 
ATOM 925  C CB  . TYR A 1 117 ? -4.214  0.369   26.239  1.00 78.51 117 A 1 
ATOM 926  C CG  . TYR A 1 117 ? -3.592  -0.556  27.263  1.00 67.69 117 A 1 
ATOM 927  C CD1 . TYR A 1 117 ? -3.937  -1.921  27.275  1.00 61.77 117 A 1 
ATOM 928  C CD2 . TYR A 1 117 ? -2.657  -0.062  28.197  1.00 59.20 117 A 1 
ATOM 929  C CE1 . TYR A 1 117 ? -3.352  -2.788  28.217  1.00 50.80 117 A 1 
ATOM 930  C CE2 . TYR A 1 117 ? -2.067  -0.929  29.136  1.00 51.34 117 A 1 
ATOM 931  C CZ  . TYR A 1 117 ? -2.417  -2.293  29.147  1.00 52.23 117 A 1 
ATOM 932  O OH  . TYR A 1 117 ? -1.848  -3.135  30.053  1.00 47.26 117 A 1 
ATOM 933  N N   . TYR A 1 118 ? -4.813  0.496   22.888  1.00 86.32 118 A 1 
ATOM 934  C CA  . TYR A 1 118 ? -5.685  1.039   21.852  1.00 87.16 118 A 1 
ATOM 935  C C   . TYR A 1 118 ? -6.758  0.008   21.483  1.00 88.01 118 A 1 
ATOM 936  O O   . TYR A 1 118 ? -6.575  -1.192  21.687  1.00 84.68 118 A 1 
ATOM 937  C CB  . TYR A 1 118 ? -4.848  1.455   20.631  1.00 85.27 118 A 1 
ATOM 938  C CG  . TYR A 1 118 ? -3.998  0.350   20.025  1.00 86.42 118 A 1 
ATOM 939  C CD1 . TYR A 1 118 ? -2.656  0.192   20.423  1.00 81.53 118 A 1 
ATOM 940  C CD2 . TYR A 1 118 ? -4.549  -0.527  19.072  1.00 84.17 118 A 1 
ATOM 941  C CE1 . TYR A 1 118 ? -1.871  -0.838  19.875  1.00 80.42 118 A 1 
ATOM 942  C CE2 . TYR A 1 118 ? -3.770  -1.563  18.525  1.00 81.75 118 A 1 
ATOM 943  C CZ  . TYR A 1 118 ? -2.429  -1.720  18.926  1.00 83.43 118 A 1 
ATOM 944  O OH  . TYR A 1 118 ? -1.678  -2.722  18.399  1.00 79.65 118 A 1 
ATOM 945  N N   . GLU A 1 119 ? -7.895  0.468   20.955  1.00 86.00 119 A 1 
ATOM 946  C CA  . GLU A 1 119 ? -8.894  -0.384  20.311  1.00 88.00 119 A 1 
ATOM 947  C C   . GLU A 1 119 ? -8.586  -0.513  18.809  1.00 89.69 119 A 1 
ATOM 948  O O   . GLU A 1 119 ? -8.030  0.399   18.200  1.00 87.51 119 A 1 
ATOM 949  C CB  . GLU A 1 119 ? -10.313 0.160   20.551  1.00 85.14 119 A 1 
ATOM 950  C CG  . GLU A 1 119 ? -10.752 0.097   22.022  1.00 75.75 119 A 1 
ATOM 951  C CD  . GLU A 1 119 ? -12.206 0.567   22.243  1.00 68.54 119 A 1 
ATOM 952  O OE1 . GLU A 1 119 ? -12.493 1.058   23.355  1.00 61.92 119 A 1 
ATOM 953  O OE2 . GLU A 1 119 ? -13.035 0.404   21.319  1.00 63.25 119 A 1 
ATOM 954  N N   . GLY A 1 120 ? -8.963  -1.649  18.192  1.00 89.75 120 A 1 
ATOM 955  C CA  . GLY A 1 120 ? -8.603  -1.978  16.808  1.00 89.82 120 A 1 
ATOM 956  C C   . GLY A 1 120 ? -7.475  -3.008  16.725  1.00 90.37 120 A 1 
ATOM 957  O O   . GLY A 1 120 ? -7.258  -3.782  17.657  1.00 87.36 120 A 1 
ATOM 958  N N   . VAL A 1 121 ? -6.789  -3.072  15.585  1.00 92.61 121 A 1 
ATOM 959  C CA  . VAL A 1 121 ? -5.759  -4.089  15.312  1.00 93.20 121 A 1 
ATOM 960  C C   . VAL A 1 121 ? -4.573  -3.468  14.579  1.00 93.89 121 A 1 
ATOM 961  O O   . VAL A 1 121 ? -4.734  -2.923  13.492  1.00 93.11 121 A 1 
ATOM 962  C CB  . VAL A 1 121 ? -6.338  -5.267  14.492  1.00 91.38 121 A 1 
ATOM 963  C CG1 . VAL A 1 121 ? -5.271  -6.328  14.186  1.00 85.13 121 A 1 
ATOM 964  C CG2 . VAL A 1 121 ? -7.474  -5.984  15.228  1.00 86.39 121 A 1 
ATOM 965  N N   . SER A 1 122 ? -3.381  -3.647  15.140  1.00 92.56 122 A 1 
ATOM 966  C CA  . SER A 1 122 ? -2.121  -3.442  14.427  1.00 91.90 122 A 1 
ATOM 967  C C   . SER A 1 122 ? -1.368  -4.770  14.365  1.00 91.03 122 A 1 
ATOM 968  O O   . SER A 1 122 ? -1.052  -5.361  15.399  1.00 89.56 122 A 1 
ATOM 969  C CB  . SER A 1 122 ? -1.282  -2.343  15.078  1.00 91.29 122 A 1 
ATOM 970  O OG  . SER A 1 122 ? -0.045  -2.207  14.403  1.00 85.82 122 A 1 
ATOM 971  N N   . ARG A 1 123 ? -1.147  -5.287  13.158  1.00 92.46 123 A 1 
ATOM 972  C CA  . ARG A 1 123 ? -0.415  -6.539  12.921  1.00 92.50 123 A 1 
ATOM 973  C C   . ARG A 1 123 ? 0.194   -6.565  11.525  1.00 93.31 123 A 1 
ATOM 974  O O   . ARG A 1 123 ? -0.341  -5.965  10.603  1.00 92.54 123 A 1 
ATOM 975  C CB  . ARG A 1 123 ? -1.322  -7.765  13.122  1.00 92.16 123 A 1 
ATOM 976  C CG  . ARG A 1 123 ? -2.470  -7.866  12.096  1.00 91.14 123 A 1 
ATOM 977  C CD  . ARG A 1 123 ? -3.228  -9.182  12.269  1.00 89.60 123 A 1 
ATOM 978  N NE  . ARG A 1 123 ? -4.358  -9.290  11.338  1.00 86.49 123 A 1 
ATOM 979  C CZ  . ARG A 1 123 ? -4.370  -9.830  10.125  1.00 84.79 123 A 1 
ATOM 980  N NH1 . ARG A 1 123 ? -3.314  -10.341 9.556   1.00 79.28 123 A 1 
ATOM 981  N NH2 . ARG A 1 123 ? -5.472  -9.860  9.449   1.00 80.65 123 A 1 
ATOM 982  N N   . ARG A 1 124 ? 1.235   -7.364  11.348  1.00 93.02 124 A 1 
ATOM 983  C CA  . ARG A 1 124 ? 1.821   -7.582  10.025  1.00 93.36 124 A 1 
ATOM 984  C C   . ARG A 1 124 ? 0.780   -8.161  9.066   1.00 94.88 124 A 1 
ATOM 985  O O   . ARG A 1 124 ? 0.183   -9.201  9.338   1.00 94.31 124 A 1 
ATOM 986  C CB  . ARG A 1 124 ? 3.067   -8.468  10.155  1.00 91.53 124 A 1 
ATOM 987  C CG  . ARG A 1 124 ? 3.857   -8.531  8.845   1.00 80.99 124 A 1 
ATOM 988  C CD  . ARG A 1 124 ? 5.135   -9.343  9.043   1.00 74.99 124 A 1 
ATOM 989  N NE  . ARG A 1 124 ? 5.924   -9.416  7.802   1.00 67.47 124 A 1 
ATOM 990  C CZ  . ARG A 1 124 ? 7.096   -10.009 7.656   1.00 58.27 124 A 1 
ATOM 991  N NH1 . ARG A 1 124 ? 7.687   -10.621 8.646   1.00 53.87 124 A 1 
ATOM 992  N NH2 . ARG A 1 124 ? 7.703   -9.990  6.504   1.00 52.59 124 A 1 
ATOM 993  N N   . ALA A 1 125 ? 0.587   -7.491  7.931   1.00 94.80 125 A 1 
ATOM 994  C CA  . ALA A 1 125 ? -0.289  -7.892  6.834   1.00 95.95 125 A 1 
ATOM 995  C C   . ALA A 1 125 ? 0.224   -7.267  5.524   1.00 96.60 125 A 1 
ATOM 996  O O   . ALA A 1 125 ? 1.031   -6.338  5.584   1.00 96.31 125 A 1 
ATOM 997  C CB  . ALA A 1 125 ? -1.720  -7.447  7.161   1.00 96.07 125 A 1 
ATOM 998  N N   . PRO A 1 126 ? -0.218  -7.756  4.352   1.00 96.49 126 A 1 
ATOM 999  C CA  . PRO A 1 126 ? 0.171   -7.161  3.069   1.00 97.10 126 A 1 
ATOM 1000 C C   . PRO A 1 126 ? -0.303  -5.713  2.876   1.00 97.34 126 A 1 
ATOM 1001 O O   . PRO A 1 126 ? 0.351   -4.965  2.155   1.00 96.79 126 A 1 
ATOM 1002 C CB  . PRO A 1 126 ? -0.422  -8.083  2.001   1.00 96.96 126 A 1 
ATOM 1003 C CG  . PRO A 1 126 ? -0.620  -9.411  2.722   1.00 95.61 126 A 1 
ATOM 1004 C CD  . PRO A 1 126 ? -0.978  -8.971  4.132   1.00 97.16 126 A 1 
ATOM 1005 N N   . SER A 1 127 ? -1.424  -5.326  3.514   1.00 97.53 127 A 1 
ATOM 1006 C CA  . SER A 1 127 ? -1.999  -3.977  3.522   1.00 97.76 127 A 1 
ATOM 1007 C C   . SER A 1 127 ? -2.784  -3.711  4.814   1.00 97.74 127 A 1 
ATOM 1008 O O   . SER A 1 127 ? -3.162  -4.647  5.529   1.00 97.58 127 A 1 
ATOM 1009 C CB  . SER A 1 127 ? -2.910  -3.793  2.302   1.00 97.87 127 A 1 
ATOM 1010 O OG  . SER A 1 127 ? -4.037  -4.650  2.383   1.00 97.54 127 A 1 
ATOM 1011 N N   . CYS A 1 128 ? -3.065  -2.442  5.129   1.00 97.70 128 A 1 
ATOM 1012 C CA  . CYS A 1 128 ? -3.959  -2.058  6.224   1.00 97.82 128 A 1 
ATOM 1013 C C   . CYS A 1 128 ? -5.419  -2.412  5.901   1.00 98.06 128 A 1 
ATOM 1014 O O   . CYS A 1 128 ? -6.158  -2.877  6.775   1.00 97.93 128 A 1 
ATOM 1015 C CB  . CYS A 1 128 ? -3.777  -0.565  6.510   1.00 97.65 128 A 1 
ATOM 1016 S SG  . CYS A 1 128 ? -4.739  -0.097  7.977   1.00 96.97 128 A 1 
ATOM 1017 N N   . ALA A 1 129 ? -5.836  -2.283  4.640   1.00 98.36 129 A 1 
ATOM 1018 C CA  . ALA A 1 129 ? -7.161  -2.701  4.192   1.00 98.50 129 A 1 
ATOM 1019 C C   . ALA A 1 129 ? -7.420  -4.192  4.455   1.00 98.48 129 A 1 
ATOM 1020 O O   . ALA A 1 129 ? -8.529  -4.547  4.858   1.00 98.29 129 A 1 
ATOM 1021 C CB  . ALA A 1 129 ? -7.316  -2.354  2.714   1.00 98.47 129 A 1 
ATOM 1022 N N   . ARG A 1 130 ? -6.415  -5.062  4.340   1.00 98.25 130 A 1 
ATOM 1023 C CA  . ARG A 1 130 ? -6.488  -6.473  4.765   1.00 98.13 130 A 1 
ATOM 1024 C C   . ARG A 1 130 ? -6.778  -6.602  6.260   1.00 97.96 130 A 1 
ATOM 1025 O O   . ARG A 1 130 ? -7.615  -7.410  6.649   1.00 97.45 130 A 1 
ATOM 1026 C CB  . ARG A 1 130 ? -5.174  -7.180  4.394   1.00 97.94 130 A 1 
ATOM 1027 C CG  . ARG A 1 130 ? -5.063  -8.642  4.855   1.00 97.10 130 A 1 
ATOM 1028 C CD  . ARG A 1 130 ? -6.169  -9.555  4.314   1.00 96.72 130 A 1 
ATOM 1029 N NE  . ARG A 1 130 ? -6.117  -9.640  2.848   1.00 95.50 130 A 1 
ATOM 1030 C CZ  . ARG A 1 130 ? -6.989  -10.237 2.066   1.00 96.44 130 A 1 
ATOM 1031 N NH1 . ARG A 1 130 ? -8.050  -10.833 2.529   1.00 90.99 130 A 1 
ATOM 1032 N NH2 . ARG A 1 130 ? -6.798  -10.241 0.783   1.00 92.48 130 A 1 
ATOM 1033 N N   . VAL A 1 131 ? -6.135  -5.790  7.104   1.00 97.52 131 A 1 
ATOM 1034 C CA  . VAL A 1 131 ? -6.371  -5.793  8.558   1.00 96.94 131 A 1 
ATOM 1035 C C   . VAL A 1 131 ? -7.814  -5.394  8.872   1.00 96.89 131 A 1 
ATOM 1036 O O   . VAL A 1 131 ? -8.484  -6.090  9.632   1.00 96.35 131 A 1 
ATOM 1037 C CB  . VAL A 1 131 ? -5.368  -4.876  9.294   1.00 96.47 131 A 1 
ATOM 1038 C CG1 . VAL A 1 131 ? -5.611  -4.866  10.806  1.00 95.13 131 A 1 
ATOM 1039 C CG2 . VAL A 1 131 ? -3.919  -5.335  9.075   1.00 95.05 131 A 1 
ATOM 1040 N N   . VAL A 1 132 ? -8.325  -4.323  8.253   1.00 97.27 132 A 1 
ATOM 1041 C CA  . VAL A 1 132 ? -9.720  -3.867  8.393   1.00 97.31 132 A 1 
ATOM 1042 C C   . VAL A 1 132 ? -10.697 -4.933  7.884   1.00 97.04 132 A 1 
ATOM 1043 O O   . VAL A 1 132 ? -11.669 -5.259  8.563   1.00 96.50 132 A 1 
ATOM 1044 C CB  . VAL A 1 132 ? -9.931  -2.530  7.647   1.00 97.37 132 A 1 
ATOM 1045 C CG1 . VAL A 1 132 ? -11.391 -2.057  7.708   1.00 96.75 132 A 1 
ATOM 1046 C CG2 . VAL A 1 132 ? -9.074  -1.408  8.244   1.00 96.47 132 A 1 
ATOM 1047 N N   . TYR A 1 133 ? -10.428 -5.505  6.717   1.00 97.49 133 A 1 
ATOM 1048 C CA  . TYR A 1 133 ? -11.249 -6.542  6.092   1.00 97.42 133 A 1 
ATOM 1049 C C   . TYR A 1 133 ? -11.436 -7.757  7.007   1.00 96.90 133 A 1 
ATOM 1050 O O   . TYR A 1 133 ? -12.562 -8.156  7.291   1.00 96.28 133 A 1 
ATOM 1051 C CB  . TYR A 1 133 ? -10.586 -6.945  4.772   1.00 97.65 133 A 1 
ATOM 1052 C CG  . TYR A 1 133 ? -11.379 -7.940  3.952   1.00 97.81 133 A 1 
ATOM 1053 C CD1 . TYR A 1 133 ? -11.059 -9.313  3.960   1.00 96.78 133 A 1 
ATOM 1054 C CD2 . TYR A 1 133 ? -12.427 -7.464  3.152   1.00 96.98 133 A 1 
ATOM 1055 C CE1 . TYR A 1 133 ? -11.787 -10.204 3.152   1.00 96.80 133 A 1 
ATOM 1056 C CE2 . TYR A 1 133 ? -13.155 -8.348  2.344   1.00 96.89 133 A 1 
ATOM 1057 C CZ  . TYR A 1 133 ? -12.836 -9.714  2.336   1.00 97.42 133 A 1 
ATOM 1058 O OH  . TYR A 1 133 ? -13.544 -10.542 1.534   1.00 96.85 133 A 1 
ATOM 1059 N N   . ASP A 1 134 ? -10.335 -8.296  7.519   1.00 96.43 134 A 1 
ATOM 1060 C CA  . ASP A 1 134 ? -10.343 -9.460  8.407   1.00 95.87 134 A 1 
ATOM 1061 C C   . ASP A 1 134 ? -11.015 -9.143  9.753   1.00 95.44 134 A 1 
ATOM 1062 O O   . ASP A 1 134 ? -11.809 -9.941  10.248  1.00 94.54 134 A 1 
ATOM 1063 C CB  . ASP A 1 134 ? -8.903  -9.944  8.635   1.00 96.08 134 A 1 
ATOM 1064 C CG  . ASP A 1 134 ? -8.207  -10.512 7.387   1.00 95.56 134 A 1 
ATOM 1065 O OD1 . ASP A 1 134 ? -8.891  -10.825 6.396   1.00 93.14 134 A 1 
ATOM 1066 O OD2 . ASP A 1 134 ? -6.963  -10.667 7.465   1.00 93.01 134 A 1 
ATOM 1067 N N   . TYR A 1 135 ? -10.769 -7.952  10.318  1.00 95.77 135 A 1 
ATOM 1068 C CA  . TYR A 1 135 ? -11.374 -7.507  11.579  1.00 95.15 135 A 1 
ATOM 1069 C C   . TYR A 1 135 ? -12.907 -7.486  11.517  1.00 94.95 135 A 1 
ATOM 1070 O O   . TYR A 1 135 ? -13.580 -7.897  12.464  1.00 93.84 135 A 1 
ATOM 1071 C CB  . TYR A 1 135 ? -10.826 -6.120  11.935  1.00 95.25 135 A 1 
ATOM 1072 C CG  . TYR A 1 135 ? -11.339 -5.573  13.254  1.00 94.49 135 A 1 
ATOM 1073 C CD1 . TYR A 1 135 ? -12.429 -4.678  13.280  1.00 91.47 135 A 1 
ATOM 1074 C CD2 . TYR A 1 135 ? -10.725 -5.960  14.460  1.00 91.89 135 A 1 
ATOM 1075 C CE1 . TYR A 1 135 ? -12.896 -4.170  14.509  1.00 90.92 135 A 1 
ATOM 1076 C CE2 . TYR A 1 135 ? -11.187 -5.452  15.690  1.00 90.97 135 A 1 
ATOM 1077 C CZ  . TYR A 1 135 ? -12.274 -4.554  15.716  1.00 92.39 135 A 1 
ATOM 1078 O OH  . TYR A 1 135 ? -12.718 -4.054  16.903  1.00 91.19 135 A 1 
ATOM 1079 N N   . TYR A 1 136 ? -13.479 -7.072  10.386  1.00 94.91 136 A 1 
ATOM 1080 C CA  . TYR A 1 136 ? -14.930 -7.015  10.183  1.00 94.95 136 A 1 
ATOM 1081 C C   . TYR A 1 136 ? -15.541 -8.292  9.580   1.00 94.91 136 A 1 
ATOM 1082 O O   . TYR A 1 136 ? -16.718 -8.300  9.219   1.00 92.85 136 A 1 
ATOM 1083 C CB  . TYR A 1 136 ? -15.296 -5.721  9.442   1.00 94.98 136 A 1 
ATOM 1084 C CG  . TYR A 1 136 ? -15.157 -4.486  10.318  1.00 94.77 136 A 1 
ATOM 1085 C CD1 . TYR A 1 136 ? -16.054 -4.274  11.386  1.00 92.69 136 A 1 
ATOM 1086 C CD2 . TYR A 1 136 ? -14.126 -3.560  10.087  1.00 93.24 136 A 1 
ATOM 1087 C CE1 . TYR A 1 136 ? -15.918 -3.149  12.221  1.00 92.25 136 A 1 
ATOM 1088 C CE2 . TYR A 1 136 ? -13.984 -2.431  10.919  1.00 92.62 136 A 1 
ATOM 1089 C CZ  . TYR A 1 136 ? -14.883 -2.225  11.991  1.00 93.20 136 A 1 
ATOM 1090 O OH  . TYR A 1 136 ? -14.735 -1.146  12.804  1.00 91.83 136 A 1 
ATOM 1091 N N   . GLY A 1 137 ? -14.818 -9.398  9.555   1.00 93.95 137 A 1 
ATOM 1092 C CA  . GLY A 1 137 ? -15.342 -10.734 9.219   1.00 94.11 137 A 1 
ATOM 1093 C C   . GLY A 1 137 ? -15.009 -11.233 7.812   1.00 95.41 137 A 1 
ATOM 1094 O O   . GLY A 1 137 ? -15.579 -12.244 7.399   1.00 93.48 137 A 1 
ATOM 1095 N N   . GLY A 1 138 ? -14.111 -10.565 7.096   1.00 95.08 138 A 1 
ATOM 1096 C CA  . GLY A 1 138 ? -13.560 -11.015 5.822   1.00 95.99 138 A 1 
ATOM 1097 C C   . GLY A 1 138 ? -14.638 -11.333 4.781   1.00 96.58 138 A 1 
ATOM 1098 O O   . GLY A 1 138 ? -15.671 -10.664 4.715   1.00 95.77 138 A 1 
ATOM 1099 N N   . ASP A 1 139 ? -14.425 -12.397 4.023   1.00 97.04 139 A 1 
ATOM 1100 C CA  . ASP A 1 139 ? -15.323 -12.834 2.944   1.00 96.85 139 A 1 
ATOM 1101 C C   . ASP A 1 139 ? -16.781 -13.037 3.385   1.00 96.49 139 A 1 
ATOM 1102 O O   . ASP A 1 139 ? -17.700 -12.795 2.607   1.00 94.90 139 A 1 
ATOM 1103 C CB  . ASP A 1 139 ? -14.807 -14.149 2.337   1.00 96.24 139 A 1 
ATOM 1104 C CG  . ASP A 1 139 ? -13.482 -14.013 1.580   1.00 93.89 139 A 1 
ATOM 1105 O OD1 . ASP A 1 139 ? -13.177 -12.899 1.114   1.00 89.73 139 A 1 
ATOM 1106 O OD2 . ASP A 1 139 ? -12.773 -15.034 1.468   1.00 89.38 139 A 1 
ATOM 1107 N N   . GLN A 1 140 ? -17.015 -13.428 4.647   1.00 96.03 140 A 1 
ATOM 1108 C CA  . GLN A 1 140 ? -18.370 -13.688 5.142   1.00 94.72 140 A 1 
ATOM 1109 C C   . GLN A 1 140 ? -19.244 -12.429 5.171   1.00 94.15 140 A 1 
ATOM 1110 O O   . GLN A 1 140 ? -20.457 -12.520 4.998   1.00 91.78 140 A 1 
ATOM 1111 C CB  . GLN A 1 140 ? -18.312 -14.283 6.552   1.00 93.87 140 A 1 
ATOM 1112 C CG  . GLN A 1 140 ? -17.621 -15.653 6.601   1.00 84.11 140 A 1 
ATOM 1113 C CD  . GLN A 1 140 ? -17.635 -16.270 7.999   1.00 76.08 140 A 1 
ATOM 1114 O OE1 . GLN A 1 140 ? -18.163 -15.739 8.967   1.00 69.25 140 A 1 
ATOM 1115 N NE2 . GLN A 1 140 ? -17.056 -17.437 8.160   1.00 64.56 140 A 1 
ATOM 1116 N N   . LYS A 1 141 ? -18.654 -11.251 5.435   1.00 95.09 141 A 1 
ATOM 1117 C CA  . LYS A 1 141 ? -19.377 -9.973  5.542   1.00 94.20 141 A 1 
ATOM 1118 C C   . LYS A 1 141 ? -19.036 -8.991  4.425   1.00 95.43 141 A 1 
ATOM 1119 O O   . LYS A 1 141 ? -19.870 -8.160  4.073   1.00 94.04 141 A 1 
ATOM 1120 C CB  . LYS A 1 141 ? -19.095 -9.328  6.900   1.00 92.19 141 A 1 
ATOM 1121 C CG  . LYS A 1 141 ? -19.723 -10.094 8.073   1.00 85.21 141 A 1 
ATOM 1122 C CD  . LYS A 1 141 ? -19.552 -9.253  9.344   1.00 79.08 141 A 1 
ATOM 1123 C CE  . LYS A 1 141 ? -20.179 -9.928  10.563  1.00 73.05 141 A 1 
ATOM 1124 N NZ  . LYS A 1 141 ? -19.990 -9.073  11.763  1.00 64.67 141 A 1 
ATOM 1125 N N   . LEU A 1 142 ? -17.835 -9.065  3.902   1.00 95.73 142 A 1 
ATOM 1126 C CA  . LEU A 1 142 ? -17.254 -8.094  2.979   1.00 96.66 142 A 1 
ATOM 1127 C C   . LEU A 1 142 ? -16.801 -8.738  1.660   1.00 97.28 142 A 1 
ATOM 1128 O O   . LEU A 1 142 ? -16.084 -8.107  0.896   1.00 96.89 142 A 1 
ATOM 1129 C CB  . LEU A 1 142 ? -16.107 -7.353  3.698   1.00 96.52 142 A 1 
ATOM 1130 C CG  . LEU A 1 142 ? -16.516 -6.541  4.944   1.00 95.91 142 A 1 
ATOM 1131 C CD1 . LEU A 1 142 ? -15.266 -5.998  5.633   1.00 94.65 142 A 1 
ATOM 1132 C CD2 . LEU A 1 142 ? -17.421 -5.363  4.584   1.00 94.48 142 A 1 
ATOM 1133 N N   . GLY A 1 143 ? -17.251 -9.969  1.355   1.00 97.13 143 A 1 
ATOM 1134 C CA  . GLY A 1 143 ? -16.799 -10.749 0.192   1.00 97.13 143 A 1 
ATOM 1135 C C   . GLY A 1 143 ? -16.865 -10.021 -1.155  1.00 97.43 143 A 1 
ATOM 1136 O O   . GLY A 1 143 ? -16.044 -10.279 -2.032  1.00 96.83 143 A 1 
ATOM 1137 N N   . ARG A 1 144 ? -17.769 -9.029  -1.307  1.00 97.27 144 A 1 
ATOM 1138 C CA  . ARG A 1 144 ? -17.804 -8.156  -2.495  1.00 97.09 144 A 1 
ATOM 1139 C C   . ARG A 1 144 ? -16.497 -7.391  -2.747  1.00 97.68 144 A 1 
ATOM 1140 O O   . ARG A 1 144 ? -16.199 -7.069  -3.882  1.00 97.02 144 A 1 
ATOM 1141 C CB  . ARG A 1 144 ? -18.987 -7.183  -2.393  1.00 95.61 144 A 1 
ATOM 1142 C CG  . ARG A 1 144 ? -18.756 -6.024  -1.402  1.00 89.65 144 A 1 
ATOM 1143 C CD  . ARG A 1 144 ? -19.965 -5.076  -1.313  1.00 87.28 144 A 1 
ATOM 1144 N NE  . ARG A 1 144 ? -20.359 -4.570  -2.641  1.00 78.90 144 A 1 
ATOM 1145 C CZ  . ARG A 1 144 ? -21.568 -4.227  -3.024  1.00 73.76 144 A 1 
ATOM 1146 N NH1 . ARG A 1 144 ? -22.564 -4.140  -2.196  1.00 63.68 144 A 1 
ATOM 1147 N NH2 . ARG A 1 144 ? -21.803 -3.972  -4.275  1.00 62.22 144 A 1 
ATOM 1148 N N   . PHE A 1 145 ? -15.730 -7.118  -1.694  1.00 97.79 145 A 1 
ATOM 1149 C CA  . PHE A 1 145 ? -14.447 -6.422  -1.773  1.00 98.02 145 A 1 
ATOM 1150 C C   . PHE A 1 145 ? -13.254 -7.369  -1.920  1.00 98.27 145 A 1 
ATOM 1151 O O   . PHE A 1 145 ? -12.143 -6.890  -2.105  1.00 98.04 145 A 1 
ATOM 1152 C CB  . PHE A 1 145 ? -14.267 -5.529  -0.542  1.00 97.85 145 A 1 
ATOM 1153 C CG  . PHE A 1 145 ? -15.303 -4.435  -0.400  1.00 97.85 145 A 1 
ATOM 1154 C CD1 . PHE A 1 145 ? -15.180 -3.252  -1.153  1.00 97.07 145 A 1 
ATOM 1155 C CD2 . PHE A 1 145 ? -16.367 -4.582  0.504   1.00 97.25 145 A 1 
ATOM 1156 C CE1 . PHE A 1 145 ? -16.111 -2.215  -0.991  1.00 96.84 145 A 1 
ATOM 1157 C CE2 . PHE A 1 145 ? -17.299 -3.543  0.666   1.00 96.71 145 A 1 
ATOM 1158 C CZ  . PHE A 1 145 ? -17.170 -2.359  -0.077  1.00 96.82 145 A 1 
ATOM 1159 N N   . SER A 1 146 ? -13.460 -8.691  -1.865  1.00 98.25 146 A 1 
ATOM 1160 C CA  . SER A 1 146 ? -12.369 -9.681  -1.848  1.00 98.23 146 A 1 
ATOM 1161 C C   . SER A 1 146 ? -11.361 -9.449  -2.982  1.00 98.34 146 A 1 
ATOM 1162 O O   . SER A 1 146 ? -10.158 -9.361  -2.744  1.00 98.03 146 A 1 
ATOM 1163 C CB  . SER A 1 146 ? -12.961 -11.090 -1.927  1.00 97.74 146 A 1 
ATOM 1164 O OG  . SER A 1 146 ? -11.959 -12.052 -1.712  1.00 86.72 146 A 1 
ATOM 1165 N N   . ARG A 1 147 ? -11.865 -9.220  -4.200  1.00 97.96 147 A 1 
ATOM 1166 C CA  . ARG A 1 147 ? -11.012 -8.941  -5.364  1.00 97.95 147 A 1 
ATOM 1167 C C   . ARG A 1 147 ? -10.255 -7.614  -5.244  1.00 98.28 147 A 1 
ATOM 1168 O O   . ARG A 1 147 ? -9.086  -7.555  -5.603  1.00 98.01 147 A 1 
ATOM 1169 C CB  . ARG A 1 147 ? -11.869 -8.988  -6.635  1.00 97.33 147 A 1 
ATOM 1170 C CG  . ARG A 1 147 ? -11.052 -8.997  -7.937  1.00 89.82 147 A 1 
ATOM 1171 C CD  . ARG A 1 147 ? -10.113 -10.212 -8.000  1.00 86.43 147 A 1 
ATOM 1172 N NE  . ARG A 1 147 ? -9.472  -10.362 -9.320  1.00 79.43 147 A 1 
ATOM 1173 C CZ  . ARG A 1 147 ? -8.531  -11.244 -9.607  1.00 73.16 147 A 1 
ATOM 1174 N NH1 . ARG A 1 147 ? -8.073  -12.089 -8.728  1.00 64.72 147 A 1 
ATOM 1175 N NH2 . ARG A 1 147 ? -8.011  -11.291 -10.797 1.00 64.87 147 A 1 
ATOM 1176 N N   . MET A 1 148 ? -10.893 -6.563  -4.737  1.00 98.22 148 A 1 
ATOM 1177 C CA  . MET A 1 148 ? -10.220 -5.281  -4.485  1.00 98.45 148 A 1 
ATOM 1178 C C   . MET A 1 148 ? -9.080  -5.464  -3.478  1.00 98.60 148 A 1 
ATOM 1179 O O   . MET A 1 148 ? -7.960  -5.050  -3.754  1.00 98.46 148 A 1 
ATOM 1180 C CB  . MET A 1 148 ? -11.234 -4.244  -3.983  1.00 98.26 148 A 1 
ATOM 1181 C CG  . MET A 1 148 ? -10.608 -2.865  -3.748  1.00 97.53 148 A 1 
ATOM 1182 S SD  . MET A 1 148 ? -11.734 -1.657  -3.002  1.00 96.69 148 A 1 
ATOM 1183 C CE  . MET A 1 148 ? -11.741 -2.239  -1.291  1.00 91.32 148 A 1 
ATOM 1184 N N   . ILE A 1 149 ? -9.359  -6.137  -2.355  1.00 98.63 149 A 1 
ATOM 1185 C CA  . ILE A 1 149 ? -8.379  -6.375  -1.287  1.00 98.67 149 A 1 
ATOM 1186 C C   . ILE A 1 149 ? -7.190  -7.205  -1.781  1.00 98.69 149 A 1 
ATOM 1187 O O   . ILE A 1 149 ? -6.055  -6.879  -1.450  1.00 98.55 149 A 1 
ATOM 1188 C CB  . ILE A 1 149 ? -9.071  -7.019  -0.069  1.00 98.49 149 A 1 
ATOM 1189 C CG1 . ILE A 1 149 ? -10.142 -6.099  0.552   1.00 97.45 149 A 1 
ATOM 1190 C CG2 . ILE A 1 149 ? -8.065  -7.424  1.017   1.00 97.89 149 A 1 
ATOM 1191 C CD1 . ILE A 1 149 ? -9.654  -4.721  1.011   1.00 94.10 149 A 1 
ATOM 1192 N N   . GLU A 1 150 ? -7.423  -8.211  -2.619  1.00 98.50 150 A 1 
ATOM 1193 C CA  . GLU A 1 150 ? -6.341  -8.977  -3.253  1.00 98.42 150 A 1 
ATOM 1194 C C   . GLU A 1 150 ? -5.362  -8.061  -4.004  1.00 98.46 150 A 1 
ATOM 1195 O O   . GLU A 1 150 ? -4.146  -8.190  -3.861  1.00 98.03 150 A 1 
ATOM 1196 C CB  . GLU A 1 150 ? -6.960  -9.999  -4.219  1.00 98.01 150 A 1 
ATOM 1197 C CG  . GLU A 1 150 ? -5.935  -10.929 -4.889  1.00 92.19 150 A 1 
ATOM 1198 C CD  . GLU A 1 150 ? -6.525  -11.661 -6.099  1.00 90.45 150 A 1 
ATOM 1199 O OE1 . GLU A 1 150 ? -5.773  -11.972 -7.055  1.00 80.26 150 A 1 
ATOM 1200 O OE2 . GLU A 1 150 ? -7.760  -11.846 -6.177  1.00 85.20 150 A 1 
ATOM 1201 N N   . TYR A 1 151 ? -5.873  -7.105  -4.782  1.00 98.53 151 A 1 
ATOM 1202 C CA  . TYR A 1 151 ? -5.010  -6.198  -5.543  1.00 98.53 151 A 1 
ATOM 1203 C C   . TYR A 1 151 ? -4.396  -5.086  -4.695  1.00 98.50 151 A 1 
ATOM 1204 O O   . TYR A 1 151 ? -3.258  -4.701  -4.958  1.00 98.11 151 A 1 
ATOM 1205 C CB  . TYR A 1 151 ? -5.777  -5.626  -6.724  1.00 98.42 151 A 1 
ATOM 1206 C CG  . TYR A 1 151 ? -5.902  -6.600  -7.871  1.00 98.14 151 A 1 
ATOM 1207 C CD1 . TYR A 1 151 ? -4.769  -6.922  -8.641  1.00 96.88 151 A 1 
ATOM 1208 C CD2 . TYR A 1 151 ? -7.143  -7.168  -8.180  1.00 97.01 151 A 1 
ATOM 1209 C CE1 . TYR A 1 151 ? -4.884  -7.790  -9.737  1.00 95.93 151 A 1 
ATOM 1210 C CE2 . TYR A 1 151 ? -7.264  -8.036  -9.275  1.00 95.97 151 A 1 
ATOM 1211 C CZ  . TYR A 1 151 ? -6.137  -8.340  -10.062 1.00 96.00 151 A 1 
ATOM 1212 O OH  . TYR A 1 151 ? -6.267  -9.146  -11.140 1.00 93.92 151 A 1 
ATOM 1213 N N   . VAL A 1 152 ? -5.099  -4.606  -3.661  1.00 98.52 152 A 1 
ATOM 1214 C CA  . VAL A 1 152 ? -4.513  -3.688  -2.674  1.00 98.46 152 A 1 
ATOM 1215 C C   . VAL A 1 152 ? -3.313  -4.356  -2.009  1.00 98.24 152 A 1 
ATOM 1216 O O   . VAL A 1 152 ? -2.228  -3.782  -2.022  1.00 97.77 152 A 1 
ATOM 1217 C CB  . VAL A 1 152 ? -5.555  -3.232  -1.641  1.00 98.33 152 A 1 
ATOM 1218 C CG1 . VAL A 1 152 ? -4.932  -2.373  -0.539  1.00 97.41 152 A 1 
ATOM 1219 C CG2 . VAL A 1 152 ? -6.636  -2.377  -2.304  1.00 97.50 152 A 1 
ATOM 1220 N N   . ASP A 1 153 ? -3.473  -5.601  -1.559  1.00 98.47 153 A 1 
ATOM 1221 C CA  . ASP A 1 153 ? -2.384  -6.395  -0.986  1.00 98.30 153 A 1 
ATOM 1222 C C   . ASP A 1 153 ? -1.201  -6.527  -1.956  1.00 97.90 153 A 1 
ATOM 1223 O O   . ASP A 1 153 ? -0.045  -6.353  -1.567  1.00 97.09 153 A 1 
ATOM 1224 C CB  . ASP A 1 153 ? -2.889  -7.803  -0.637  1.00 98.24 153 A 1 
ATOM 1225 C CG  . ASP A 1 153 ? -3.845  -7.880  0.552   1.00 98.07 153 A 1 
ATOM 1226 O OD1 . ASP A 1 153 ? -3.902  -6.947  1.375   1.00 96.76 153 A 1 
ATOM 1227 O OD2 . ASP A 1 153 ? -4.482  -8.943  0.709   1.00 96.79 153 A 1 
ATOM 1228 N N   . LYS A 1 154 ? -1.474  -6.804  -3.240  1.00 98.16 154 A 1 
ATOM 1229 C CA  . LYS A 1 154 ? -0.431  -6.935  -4.265  1.00 97.88 154 A 1 
ATOM 1230 C C   . LYS A 1 154 ? 0.340   -5.630  -4.486  1.00 97.78 154 A 1 
ATOM 1231 O O   . LYS A 1 154 ? 1.567   -5.654  -4.534  1.00 96.71 154 A 1 
ATOM 1232 C CB  . LYS A 1 154 ? -1.031  -7.417  -5.593  1.00 97.13 154 A 1 
ATOM 1233 C CG  . LYS A 1 154 ? -1.415  -8.901  -5.552  1.00 93.62 154 A 1 
ATOM 1234 C CD  . LYS A 1 154 ? -1.914  -9.404  -6.907  1.00 93.04 154 A 1 
ATOM 1235 C CE  . LYS A 1 154 ? -0.743  -9.494  -7.887  1.00 87.80 154 A 1 
ATOM 1236 N NZ  . LYS A 1 154 ? -1.098  -10.118 -9.161  1.00 83.09 154 A 1 
ATOM 1237 N N   . VAL A 1 155 ? -0.376  -4.517  -4.645  1.00 97.82 155 A 1 
ATOM 1238 C CA  . VAL A 1 155 ? 0.234   -3.212  -4.943  1.00 97.46 155 A 1 
ATOM 1239 C C   . VAL A 1 155 ? 1.019   -2.690  -3.744  1.00 96.76 155 A 1 
ATOM 1240 O O   . VAL A 1 155 ? 2.170   -2.277  -3.911  1.00 95.84 155 A 1 
ATOM 1241 C CB  . VAL A 1 155 ? -0.834  -2.205  -5.417  1.00 97.50 155 A 1 
ATOM 1242 C CG1 . VAL A 1 155 ? -0.267  -0.788  -5.579  1.00 96.78 155 A 1 
ATOM 1243 C CG2 . VAL A 1 155 ? -1.402  -2.617  -6.782  1.00 96.87 155 A 1 
ATOM 1244 N N   . ASP A 1 156 ? 0.438   -2.745  -2.544  1.00 97.09 156 A 1 
ATOM 1245 C CA  . ASP A 1 156 ? 1.062   -2.194  -1.338  1.00 96.46 156 A 1 
ATOM 1246 C C   . ASP A 1 156 ? 2.295   -3.003  -0.907  1.00 95.88 156 A 1 
ATOM 1247 O O   . ASP A 1 156 ? 3.372   -2.441  -0.680  1.00 94.04 156 A 1 
ATOM 1248 C CB  . ASP A 1 156 ? 0.025   -2.071  -0.214  1.00 95.97 156 A 1 
ATOM 1249 C CG  . ASP A 1 156 ? 0.585   -1.135  0.861   1.00 92.32 156 A 1 
ATOM 1250 O OD1 . ASP A 1 156 ? 0.707   0.076   0.542   1.00 86.46 156 A 1 
ATOM 1251 O OD2 . ASP A 1 156 ? 1.004   -1.636  1.919   1.00 86.38 156 A 1 
ATOM 1252 N N   . SER A 1 157 ? 2.201   -4.336  -0.927  1.00 96.45 157 A 1 
ATOM 1253 C CA  . SER A 1 157 ? 3.340   -5.224  -0.634  1.00 95.80 157 A 1 
ATOM 1254 C C   . SER A 1 157 ? 4.369   -5.318  -1.768  1.00 95.33 157 A 1 
ATOM 1255 O O   . SER A 1 157 ? 5.401   -5.990  -1.622  1.00 93.82 157 A 1 
ATOM 1256 C CB  . SER A 1 157 ? 2.855   -6.620  -0.234  1.00 95.35 157 A 1 
ATOM 1257 O OG  . SER A 1 157 ? 2.355   -7.338  -1.344  1.00 92.78 157 A 1 
ATOM 1258 N N   . GLY A 1 158 ? 4.101   -4.704  -2.921  1.00 95.89 158 A 1 
ATOM 1259 C CA  . GLY A 1 158 ? 4.945   -4.830  -4.105  1.00 95.61 158 A 1 
ATOM 1260 C C   . GLY A 1 158 ? 5.022   -6.267  -4.643  1.00 96.27 158 A 1 
ATOM 1261 O O   . GLY A 1 158 ? 6.064   -6.691  -5.143  1.00 95.14 158 A 1 
ATOM 1262 N N   . ASN A 1 159 ? 3.948   -7.040  -4.519  1.00 97.04 159 A 1 
ATOM 1263 C CA  . ASN A 1 159 ? 3.854   -8.391  -5.079  1.00 97.46 159 A 1 
ATOM 1264 C C   . ASN A 1 159 ? 3.306   -8.364  -6.518  1.00 97.87 159 A 1 
ATOM 1265 O O   . ASN A 1 159 ? 2.264   -8.947  -6.821  1.00 97.40 159 A 1 
ATOM 1266 C CB  . ASN A 1 159 ? 3.050   -9.287  -4.126  1.00 96.87 159 A 1 
ATOM 1267 C CG  . ASN A 1 159 ? 3.097   -10.745 -4.558  1.00 94.86 159 A 1 
ATOM 1268 O OD1 . ASN A 1 159 ? 4.072   -11.228 -5.115  1.00 89.27 159 A 1 
ATOM 1269 N ND2 . ASN A 1 159 ? 2.058   -11.497 -4.288  1.00 88.01 159 A 1 
ATOM 1270 N N   . LEU A 1 160 ? 3.996   -7.638  -7.392  1.00 97.46 160 A 1 
ATOM 1271 C CA  . LEU A 1 160 ? 3.627   -7.448  -8.792  1.00 97.63 160 A 1 
ATOM 1272 C C   . LEU A 1 160 ? 4.601   -8.186  -9.714  1.00 97.70 160 A 1 
ATOM 1273 O O   . LEU A 1 160 ? 5.809   -8.254  -9.458  1.00 97.08 160 A 1 
ATOM 1274 C CB  . LEU A 1 160 ? 3.581   -5.949  -9.125  1.00 97.64 160 A 1 
ATOM 1275 C CG  . LEU A 1 160 ? 2.551   -5.137  -8.323  1.00 97.19 160 A 1 
ATOM 1276 C CD1 . LEU A 1 160 ? 2.748   -3.650  -8.609  1.00 96.08 160 A 1 
ATOM 1277 C CD2 . LEU A 1 160 ? 1.115   -5.509  -8.684  1.00 95.89 160 A 1 
ATOM 1278 N N   . THR A 1 161 ? 4.064   -8.704  -10.802 1.00 97.75 161 A 1 
ATOM 1279 C CA  . THR A 1 161 ? 4.847   -9.269  -11.907 1.00 97.75 161 A 1 
ATOM 1280 C C   . THR A 1 161 ? 5.415   -8.159  -12.791 1.00 97.94 161 A 1 
ATOM 1281 O O   . THR A 1 161 ? 4.940   -7.021  -12.789 1.00 97.81 161 A 1 
ATOM 1282 C CB  . THR A 1 161 ? 4.004   -10.230 -12.754 1.00 97.65 161 A 1 
ATOM 1283 O OG1 . THR A 1 161 ? 2.949   -9.534  -13.363 1.00 96.86 161 A 1 
ATOM 1284 C CG2 . THR A 1 161 ? 3.416   -11.383 -11.941 1.00 96.02 161 A 1 
ATOM 1285 N N   . LYS A 1 162 ? 6.418   -8.498  -13.597 1.00 97.70 162 A 1 
ATOM 1286 C CA  . LYS A 1 162 ? 6.975   -7.564  -14.589 1.00 97.89 162 A 1 
ATOM 1287 C C   . LYS A 1 162 ? 5.906   -7.049  -15.560 1.00 98.06 162 A 1 
ATOM 1288 O O   . LYS A 1 162 ? 5.907   -5.865  -15.876 1.00 97.70 162 A 1 
ATOM 1289 C CB  . LYS A 1 162 ? 8.129   -8.264  -15.320 1.00 97.40 162 A 1 
ATOM 1290 C CG  . LYS A 1 162 ? 8.823   -7.332  -16.320 1.00 95.09 162 A 1 
ATOM 1291 C CD  . LYS A 1 162 ? 10.012  -8.048  -16.964 1.00 92.71 162 A 1 
ATOM 1292 C CE  . LYS A 1 162 ? 10.701  -7.120  -17.962 1.00 85.80 162 A 1 
ATOM 1293 N NZ  . LYS A 1 162 ? 11.895  -7.771  -18.558 1.00 77.99 162 A 1 
ATOM 1294 N N   . ASP A 1 163 ? 4.999   -7.918  -15.983 1.00 98.19 163 A 1 
ATOM 1295 C CA  . ASP A 1 163 ? 3.934   -7.559  -16.923 1.00 98.15 163 A 1 
ATOM 1296 C C   . ASP A 1 163 ? 2.920   -6.602  -16.287 1.00 98.24 163 A 1 
ATOM 1297 O O   . ASP A 1 163 ? 2.558   -5.608  -16.900 1.00 97.78 163 A 1 
ATOM 1298 C CB  . ASP A 1 163 ? 3.258   -8.830  -17.451 1.00 97.71 163 A 1 
ATOM 1299 C CG  . ASP A 1 163 ? 4.199   -9.718  -18.274 1.00 91.75 163 A 1 
ATOM 1300 O OD1 . ASP A 1 163 ? 5.257   -9.217  -18.729 1.00 86.19 163 A 1 
ATOM 1301 O OD2 . ASP A 1 163 ? 3.881   -10.919 -18.406 1.00 86.00 163 A 1 
ATOM 1302 N N   . GLU A 1 164 ? 2.541   -6.815  -15.014 1.00 98.14 164 A 1 
ATOM 1303 C CA  . GLU A 1 164 ? 1.666   -5.887  -14.275 1.00 98.14 164 A 1 
ATOM 1304 C C   . GLU A 1 164 ? 2.302   -4.504  -14.064 1.00 98.17 164 A 1 
ATOM 1305 O O   . GLU A 1 164 ? 1.588   -3.508  -13.938 1.00 97.72 164 A 1 
ATOM 1306 C CB  . GLU A 1 164 ? 1.312   -6.494  -12.911 1.00 98.09 164 A 1 
ATOM 1307 C CG  . GLU A 1 164 ? 0.305   -7.647  -13.029 1.00 97.41 164 A 1 
ATOM 1308 C CD  . GLU A 1 164 ? 0.119   -8.383  -11.699 1.00 97.45 164 A 1 
ATOM 1309 O OE1 . GLU A 1 164 ? -1.039  -8.633  -11.301 1.00 93.95 164 A 1 
ATOM 1310 O OE2 . GLU A 1 164 ? 1.123   -8.759  -11.052 1.00 94.64 164 A 1 
ATOM 1311 N N   . ILE A 1 165 ? 3.627   -4.417  -14.028 1.00 98.24 165 A 1 
ATOM 1312 C CA  . ILE A 1 165 ? 4.342   -3.135  -13.940 1.00 98.13 165 A 1 
ATOM 1313 C C   . ILE A 1 165 ? 4.354   -2.414  -15.296 1.00 98.01 165 A 1 
ATOM 1314 O O   . ILE A 1 165 ? 4.212   -1.192  -15.340 1.00 97.62 165 A 1 
ATOM 1315 C CB  . ILE A 1 165 ? 5.780   -3.357  -13.418 1.00 98.02 165 A 1 
ATOM 1316 C CG1 . ILE A 1 165 ? 5.776   -3.912  -11.980 1.00 97.35 165 A 1 
ATOM 1317 C CG2 . ILE A 1 165 ? 6.589   -2.048  -13.449 1.00 97.34 165 A 1 
ATOM 1318 C CD1 . ILE A 1 165 ? 7.123   -4.526  -11.576 1.00 96.10 165 A 1 
ATOM 1319 N N   . LEU A 1 166 ? 4.568   -3.155  -16.383 1.00 97.78 166 A 1 
ATOM 1320 C CA  . LEU A 1 166 ? 4.727   -2.602  -17.733 1.00 97.55 166 A 1 
ATOM 1321 C C   . LEU A 1 166 ? 3.396   -2.307  -18.434 1.00 97.51 166 A 1 
ATOM 1322 O O   . LEU A 1 166 ? 3.318   -1.338  -19.185 1.00 96.96 166 A 1 
ATOM 1323 C CB  . LEU A 1 166 ? 5.557   -3.581  -18.578 1.00 97.38 166 A 1 
ATOM 1324 C CG  . LEU A 1 166 ? 7.044   -3.665  -18.199 1.00 96.95 166 A 1 
ATOM 1325 C CD1 . LEU A 1 166 ? 7.720   -4.751  -19.037 1.00 95.71 166 A 1 
ATOM 1326 C CD2 . LEU A 1 166 ? 7.783   -2.349  -18.456 1.00 95.81 166 A 1 
ATOM 1327 N N   . ASP A 1 167 ? 2.385   -3.130  -18.189 1.00 97.87 167 A 1 
ATOM 1328 C CA  . ASP A 1 167 ? 1.041   -3.039  -18.773 1.00 97.85 167 A 1 
ATOM 1329 C C   . ASP A 1 167 ? -0.030  -3.161  -17.667 1.00 98.03 167 A 1 
ATOM 1330 O O   . ASP A 1 167 ? -0.744  -4.162  -17.580 1.00 97.59 167 A 1 
ATOM 1331 C CB  . ASP A 1 167 ? 0.906   -4.102  -19.883 1.00 97.37 167 A 1 
ATOM 1332 C CG  . ASP A 1 167 ? -0.432  -4.039  -20.629 1.00 95.42 167 A 1 
ATOM 1333 O OD1 . ASP A 1 167 ? -1.034  -2.949  -20.715 1.00 92.61 167 A 1 
ATOM 1334 O OD2 . ASP A 1 167 ? -0.889  -5.093  -21.135 1.00 91.85 167 A 1 
ATOM 1335 N N   . PRO A 1 168 ? -0.110  -2.182  -16.734 1.00 98.07 168 A 1 
ATOM 1336 C CA  . PRO A 1 168 ? -1.035  -2.229  -15.611 1.00 98.08 168 A 1 
ATOM 1337 C C   . PRO A 1 168 ? -2.486  -2.133  -16.095 1.00 98.14 168 A 1 
ATOM 1338 O O   . PRO A 1 168 ? -2.833  -1.292  -16.926 1.00 97.73 168 A 1 
ATOM 1339 C CB  . PRO A 1 168 ? -0.650  -1.056  -14.710 1.00 97.86 168 A 1 
ATOM 1340 C CG  . PRO A 1 168 ? -0.072  -0.038  -15.695 1.00 97.29 168 A 1 
ATOM 1341 C CD  . PRO A 1 168 ? 0.634   -0.925  -16.718 1.00 97.99 168 A 1 
ATOM 1342 N N   . LYS A 1 169 ? -3.358  -2.964  -15.516 1.00 98.09 169 A 1 
ATOM 1343 C CA  . LYS A 1 169 ? -4.796  -3.012  -15.826 1.00 98.02 169 A 1 
ATOM 1344 C C   . LYS A 1 169 ? -5.627  -3.066  -14.550 1.00 98.29 169 A 1 
ATOM 1345 O O   . LYS A 1 169 ? -5.107  -3.380  -13.475 1.00 97.89 169 A 1 
ATOM 1346 C CB  . LYS A 1 169 ? -5.087  -4.220  -16.734 1.00 97.41 169 A 1 
ATOM 1347 C CG  . LYS A 1 169 ? -4.479  -4.007  -18.127 1.00 95.83 169 A 1 
ATOM 1348 C CD  . LYS A 1 169 ? -4.590  -5.247  -19.019 1.00 92.33 169 A 1 
ATOM 1349 C CE  . LYS A 1 169 ? -3.806  -4.886  -20.282 1.00 88.59 169 A 1 
ATOM 1350 N NZ  . LYS A 1 169 ? -3.367  -6.056  -21.070 1.00 79.58 169 A 1 
ATOM 1351 N N   . GLY A 1 170 ? -6.921  -2.771  -14.664 1.00 98.29 170 A 1 
ATOM 1352 C CA  . GLY A 1 170 ? -7.887  -2.918  -13.581 1.00 98.38 170 A 1 
ATOM 1353 C C   . GLY A 1 170 ? -7.428  -2.269  -12.271 1.00 98.58 170 A 1 
ATOM 1354 O O   . GLY A 1 170 ? -6.992  -1.120  -12.245 1.00 98.31 170 A 1 
ATOM 1355 N N   . TRP A 1 171 ? -7.491  -3.035  -11.191 1.00 98.44 171 A 1 
ATOM 1356 C CA  . TRP A 1 171 ? -7.114  -2.573  -9.853  1.00 98.48 171 A 1 
ATOM 1357 C C   . TRP A 1 171 ? -5.633  -2.191  -9.714  1.00 98.53 171 A 1 
ATOM 1358 O O   . TRP A 1 171 ? -5.326  -1.284  -8.947  1.00 98.27 171 A 1 
ATOM 1359 C CB  . TRP A 1 171 ? -7.466  -3.661  -8.840  1.00 98.33 171 A 1 
ATOM 1360 C CG  . TRP A 1 171 ? -8.932  -3.917  -8.663  1.00 98.26 171 A 1 
ATOM 1361 C CD1 . TRP A 1 171 ? -9.590  -5.041  -9.017  1.00 97.74 171 A 1 
ATOM 1362 C CD2 . TRP A 1 171 ? -9.931  -3.037  -8.076  1.00 98.10 171 A 1 
ATOM 1363 N NE1 . TRP A 1 171 ? -10.926 -4.920  -8.688  1.00 97.43 171 A 1 
ATOM 1364 C CE2 . TRP A 1 171 ? -11.191 -3.705  -8.105  1.00 97.67 171 A 1 
ATOM 1365 C CE3 . TRP A 1 171 ? -9.901  -1.738  -7.524  1.00 97.87 171 A 1 
ATOM 1366 C CZ2 . TRP A 1 171 ? -12.364 -3.112  -7.609  1.00 97.23 171 A 1 
ATOM 1367 C CZ3 . TRP A 1 171 ? -11.072 -1.136  -7.025  1.00 97.12 171 A 1 
ATOM 1368 C CH2 . TRP A 1 171 ? -12.303 -1.820  -7.067  1.00 96.71 171 A 1 
ATOM 1369 N N   . VAL A 1 172 ? -4.714  -2.823  -10.444 1.00 98.44 172 A 1 
ATOM 1370 C CA  . VAL A 1 172 ? -3.289  -2.431  -10.422 1.00 98.50 172 A 1 
ATOM 1371 C C   . VAL A 1 172 ? -3.123  -1.036  -11.017 1.00 98.51 172 A 1 
ATOM 1372 O O   . VAL A 1 172 ? -2.438  -0.193  -10.436 1.00 98.21 172 A 1 
ATOM 1373 C CB  . VAL A 1 172 ? -2.396  -3.440  -11.172 1.00 98.36 172 A 1 
ATOM 1374 C CG1 . VAL A 1 172 ? -0.921  -3.014  -11.174 1.00 97.76 172 A 1 
ATOM 1375 C CG2 . VAL A 1 172 ? -2.469  -4.830  -10.533 1.00 97.67 172 A 1 
ATOM 1376 N N   . LEU A 1 173 ? -3.788  -0.764  -12.131 1.00 98.35 173 A 1 
ATOM 1377 C CA  . LEU A 1 173 ? -3.786  0.550   -12.769 1.00 98.34 173 A 1 
ATOM 1378 C C   . LEU A 1 173 ? -4.401  1.619   -11.857 1.00 98.29 173 A 1 
ATOM 1379 O O   . LEU A 1 173 ? -3.798  2.678   -11.674 1.00 97.93 173 A 1 
ATOM 1380 C CB  . LEU A 1 173 ? -4.519  0.434   -14.114 1.00 98.26 173 A 1 
ATOM 1381 C CG  . LEU A 1 173 ? -4.612  1.750   -14.902 1.00 97.73 173 A 1 
ATOM 1382 C CD1 . LEU A 1 173 ? -3.239  2.337   -15.222 1.00 96.80 173 A 1 
ATOM 1383 C CD2 . LEU A 1 173 ? -5.359  1.487   -16.207 1.00 96.94 173 A 1 
ATOM 1384 N N   . LEU A 1 174 ? -5.551  1.326   -11.227 1.00 98.47 174 A 1 
ATOM 1385 C CA  . LEU A 1 174 ? -6.153  2.219   -10.237 1.00 98.41 174 A 1 
ATOM 1386 C C   . LEU A 1 174 ? -5.195  2.469   -9.065  1.00 98.26 174 A 1 
ATOM 1387 O O   . LEU A 1 174 ? -5.018  3.613   -8.656  1.00 97.84 174 A 1 
ATOM 1388 C CB  . LEU A 1 174 ? -7.495  1.639   -9.756  1.00 98.36 174 A 1 
ATOM 1389 C CG  . LEU A 1 174 ? -8.256  2.575   -8.792  1.00 97.93 174 A 1 
ATOM 1390 C CD1 . LEU A 1 174 ? -8.708  3.867   -9.471  1.00 97.10 174 A 1 
ATOM 1391 C CD2 . LEU A 1 174 ? -9.499  1.878   -8.248  1.00 97.00 174 A 1 
ATOM 1392 N N   . GLY A 1 175 ? -4.528  1.432   -8.570  1.00 98.12 175 A 1 
ATOM 1393 C CA  . GLY A 1 175 ? -3.509  1.557   -7.529  1.00 97.88 175 A 1 
ATOM 1394 C C   . GLY A 1 175 ? -2.363  2.492   -7.915  1.00 97.60 175 A 1 
ATOM 1395 O O   . GLY A 1 175 ? -1.949  3.320   -7.107  1.00 96.88 175 A 1 
ATOM 1396 N N   . PHE A 1 176 ? -1.885  2.426   -9.152  1.00 97.98 176 A 1 
ATOM 1397 C CA  . PHE A 1 176 ? -0.815  3.303   -9.629  1.00 97.78 176 A 1 
ATOM 1398 C C   . PHE A 1 176 ? -1.250  4.764   -9.754  1.00 97.28 176 A 1 
ATOM 1399 O O   . PHE A 1 176 ? -0.490  5.638   -9.349  1.00 96.16 176 A 1 
ATOM 1400 C CB  . PHE A 1 176 ? -0.257  2.795   -10.960 1.00 97.76 176 A 1 
ATOM 1401 C CG  . PHE A 1 176 ? 0.561   1.516   -10.910 1.00 97.95 176 A 1 
ATOM 1402 C CD1 . PHE A 1 176 ? 0.990   0.934   -9.700  1.00 96.95 176 A 1 
ATOM 1403 C CD2 . PHE A 1 176 ? 0.945   0.919   -12.130 1.00 96.86 176 A 1 
ATOM 1404 C CE1 . PHE A 1 176 ? 1.770   -0.235  -9.705  1.00 96.64 176 A 1 
ATOM 1405 C CE2 . PHE A 1 176 ? 1.726   -0.246  -12.134 1.00 96.41 176 A 1 
ATOM 1406 C CZ  . PHE A 1 176 ? 2.136   -0.827  -10.923 1.00 97.17 176 A 1 
ATOM 1407 N N   . ILE A 1 177 ? -2.452  5.053   -10.248 1.00 97.14 177 A 1 
ATOM 1408 C CA  . ILE A 1 177 ? -2.920  6.446   -10.334 1.00 96.35 177 A 1 
ATOM 1409 C C   . ILE A 1 177 ? -3.237  7.051   -8.959  1.00 96.50 177 A 1 
ATOM 1410 O O   . ILE A 1 177 ? -3.143  8.262   -8.794  1.00 95.41 177 A 1 
ATOM 1411 C CB  . ILE A 1 177 ? -4.100  6.619   -11.314 1.00 94.39 177 A 1 
ATOM 1412 C CG1 . ILE A 1 177 ? -5.364  5.871   -10.854 1.00 86.93 177 A 1 
ATOM 1413 C CG2 . ILE A 1 177 ? -3.674  6.194   -12.732 1.00 85.15 177 A 1 
ATOM 1414 C CD1 . ILE A 1 177 ? -6.632  6.317   -11.571 1.00 79.99 177 A 1 
ATOM 1415 N N   . MET A 1 178 ? -3.571  6.213   -7.976  1.00 97.19 178 A 1 
ATOM 1416 C CA  . MET A 1 178 ? -3.830  6.642   -6.600  1.00 96.69 178 A 1 
ATOM 1417 C C   . MET A 1 178 ? -2.561  6.732   -5.741  1.00 96.11 178 A 1 
ATOM 1418 O O   . MET A 1 178 ? -2.594  7.391   -4.703  1.00 94.63 178 A 1 
ATOM 1419 C CB  . MET A 1 178 ? -4.872  5.717   -5.952  1.00 96.57 178 A 1 
ATOM 1420 C CG  . MET A 1 178 ? -6.255  5.809   -6.616  1.00 94.19 178 A 1 
ATOM 1421 S SD  . MET A 1 178 ? -6.973  7.474   -6.788  1.00 90.68 178 A 1 
ATOM 1422 C CE  . MET A 1 178 ? -7.025  7.995   -5.056  1.00 79.89 178 A 1 
ATOM 1423 N N   . ASP A 1 179 ? -1.437  6.133   -6.155  1.00 95.90 179 A 1 
ATOM 1424 C CA  . ASP A 1 179 ? -0.160  6.261   -5.437  1.00 95.62 179 A 1 
ATOM 1425 C C   . ASP A 1 179 ? 0.416   7.679   -5.635  1.00 95.40 179 A 1 
ATOM 1426 O O   . ASP A 1 179 ? 0.774   8.050   -6.760  1.00 94.19 179 A 1 
ATOM 1427 C CB  . ASP A 1 179 ? 0.838   5.160   -5.871  1.00 95.22 179 A 1 
ATOM 1428 C CG  . ASP A 1 179 ? 2.166   5.136   -5.074  1.00 93.38 179 A 1 
ATOM 1429 O OD1 . ASP A 1 179 ? 2.467   6.111   -4.343  1.00 91.10 179 A 1 
ATOM 1430 O OD2 . ASP A 1 179 ? 2.938   4.150   -5.185  1.00 90.26 179 A 1 
ATOM 1431 N N   . PRO A 1 180 ? 0.574   8.492   -4.569  1.00 93.85 180 A 1 
ATOM 1432 C CA  . PRO A 1 180 ? 1.155   9.829   -4.689  1.00 92.41 180 A 1 
ATOM 1433 C C   . PRO A 1 180 ? 2.586   9.809   -5.245  1.00 92.06 180 A 1 
ATOM 1434 O O   . PRO A 1 180 ? 3.040   10.798  -5.822  1.00 88.04 180 A 1 
ATOM 1435 C CB  . PRO A 1 180 ? 1.091   10.417  -3.273  1.00 91.13 180 A 1 
ATOM 1436 C CG  . PRO A 1 180 ? 1.077   9.187   -2.365  1.00 89.60 180 A 1 
ATOM 1437 C CD  . PRO A 1 180 ? 0.277   8.178   -3.176  1.00 92.87 180 A 1 
ATOM 1438 N N   . ARG A 1 181 ? 3.303   8.691   -5.135  1.00 93.05 181 A 1 
ATOM 1439 C CA  . ARG A 1 181 ? 4.655   8.509   -5.681  1.00 92.38 181 A 1 
ATOM 1440 C C   . ARG A 1 181 ? 4.670   8.399   -7.210  1.00 93.18 181 A 1 
ATOM 1441 O O   . ARG A 1 181 ? 5.711   8.653   -7.809  1.00 91.54 181 A 1 
ATOM 1442 C CB  . ARG A 1 181 ? 5.309   7.269   -5.063  1.00 91.41 181 A 1 
ATOM 1443 C CG  . ARG A 1 181 ? 5.395   7.346   -3.533  1.00 88.49 181 A 1 
ATOM 1444 C CD  . ARG A 1 181 ? 5.959   6.038   -2.984  1.00 83.09 181 A 1 
ATOM 1445 N NE  . ARG A 1 181 ? 6.049   6.074   -1.514  1.00 76.05 181 A 1 
ATOM 1446 C CZ  . ARG A 1 181 ? 6.423   5.068   -0.740  1.00 70.81 181 A 1 
ATOM 1447 N NH1 . ARG A 1 181 ? 6.750   3.911   -1.233  1.00 62.32 181 A 1 
ATOM 1448 N NH2 . ARG A 1 181 ? 6.470   5.216   0.554   1.00 62.32 181 A 1 
ATOM 1449 N N   . THR A 1 182 ? 3.544   8.095   -7.833  1.00 92.27 182 A 1 
ATOM 1450 C CA  . THR A 1 182 ? 3.385   8.158   -9.297  1.00 92.48 182 A 1 
ATOM 1451 C C   . THR A 1 182 ? 3.549   9.590   -9.815  1.00 93.22 182 A 1 
ATOM 1452 O O   . THR A 1 182 ? 3.970   9.799   -10.949 1.00 91.03 182 A 1 
ATOM 1453 C CB  . THR A 1 182 ? 2.030   7.575   -9.711  1.00 92.60 182 A 1 
ATOM 1454 O OG1 . THR A 1 182 ? 2.007   6.217   -9.338  1.00 90.13 182 A 1 
ATOM 1455 C CG2 . THR A 1 182 ? 1.766   7.617   -11.208 1.00 89.81 182 A 1 
ATOM 1456 N N   . GLY A 1 183 ? 3.279   10.585  -8.968  1.00 90.93 183 A 1 
ATOM 1457 C CA  . GLY A 1 183 ? 3.591   11.981  -9.260  1.00 89.69 183 A 1 
ATOM 1458 C C   . GLY A 1 183 ? 2.502   12.738  -10.017 1.00 91.04 183 A 1 
ATOM 1459 O O   . GLY A 1 183 ? 2.733   13.896  -10.361 1.00 89.16 183 A 1 
ATOM 1460 N N   . LEU A 1 184 ? 1.309   12.160  -10.207 1.00 91.97 184 A 1 
ATOM 1461 C CA  . LEU A 1 184 ? 0.173   12.844  -10.848 1.00 92.15 184 A 1 
ATOM 1462 C C   . LEU A 1 184 ? -0.237  14.134  -10.115 1.00 91.56 184 A 1 
ATOM 1463 O O   . LEU A 1 184 ? -0.634  15.102  -10.753 1.00 87.99 184 A 1 
ATOM 1464 C CB  . LEU A 1 184 ? -1.026  11.888  -10.942 1.00 91.87 184 A 1 
ATOM 1465 C CG  . LEU A 1 184 ? -0.860  10.763  -11.980 1.00 92.29 184 A 1 
ATOM 1466 C CD1 . LEU A 1 184 ? -2.019  9.784   -11.858 1.00 89.97 184 A 1 
ATOM 1467 C CD2 . LEU A 1 184 ? -0.851  11.298  -13.413 1.00 90.78 184 A 1 
ATOM 1468 N N   . GLY A 1 185 ? -0.058  14.196  -8.795  1.00 90.53 185 A 1 
ATOM 1469 C CA  . GLY A 1 185 ? -0.336  15.396  -7.990  1.00 87.09 185 A 1 
ATOM 1470 C C   . GLY A 1 185 ? 0.502   16.636  -8.346  1.00 87.55 185 A 1 
ATOM 1471 O O   . GLY A 1 185 ? 0.167   17.739  -7.917  1.00 84.84 185 A 1 
ATOM 1472 N N   . ARG A 1 186 ? 1.581   16.487  -9.137  1.00 89.22 186 A 1 
ATOM 1473 C CA  . ARG A 1 186 ? 2.349   17.617  -9.693  1.00 86.81 186 A 1 
ATOM 1474 C C   . ARG A 1 186 ? 1.560   18.375  -10.763 1.00 86.37 186 A 1 
ATOM 1475 O O   . ARG A 1 186 ? 1.784   19.570  -10.956 1.00 83.99 186 A 1 
ATOM 1476 C CB  . ARG A 1 186 ? 3.685   17.115  -10.271 1.00 86.00 186 A 1 
ATOM 1477 C CG  . ARG A 1 186 ? 4.600   16.501  -9.201  1.00 83.87 186 A 1 
ATOM 1478 C CD  . ARG A 1 186 ? 5.883   15.941  -9.822  1.00 82.34 186 A 1 
ATOM 1479 N NE  . ARG A 1 186 ? 6.726   15.267  -8.811  1.00 80.10 186 A 1 
ATOM 1480 C CZ  . ARG A 1 186 ? 7.660   15.824  -8.051  1.00 78.42 186 A 1 
ATOM 1481 N NH1 . ARG A 1 186 ? 7.959   17.089  -8.127  1.00 69.15 186 A 1 
ATOM 1482 N NH2 . ARG A 1 186 ? 8.319   15.099  -7.193  1.00 72.23 186 A 1 
ATOM 1483 N N   . PHE A 1 187 ? 0.612   17.705  -11.406 1.00 88.09 187 A 1 
ATOM 1484 C CA  . PHE A 1 187 ? -0.267  18.265  -12.424 1.00 85.52 187 A 1 
ATOM 1485 C C   . PHE A 1 187 ? -1.575  18.705  -11.752 1.00 82.96 187 A 1 
ATOM 1486 O O   . PHE A 1 187 ? -2.305  17.892  -11.199 1.00 75.58 187 A 1 
ATOM 1487 C CB  . PHE A 1 187 ? -0.471  17.229  -13.530 1.00 85.51 187 A 1 
ATOM 1488 C CG  . PHE A 1 187 ? 0.828   16.734  -14.144 1.00 86.57 187 A 1 
ATOM 1489 C CD1 . PHE A 1 187 ? 1.395   17.393  -15.248 1.00 81.89 187 A 1 
ATOM 1490 C CD2 . PHE A 1 187 ? 1.494   15.630  -13.581 1.00 83.80 187 A 1 
ATOM 1491 C CE1 . PHE A 1 187 ? 2.608   16.940  -15.792 1.00 81.03 187 A 1 
ATOM 1492 C CE2 . PHE A 1 187 ? 2.714   15.182  -14.120 1.00 81.67 187 A 1 
ATOM 1493 C CZ  . PHE A 1 187 ? 3.269   15.833  -15.229 1.00 84.20 187 A 1 
ATOM 1494 N N   . ARG A 1 188 ? -1.861  20.012  -11.756 1.00 80.36 188 A 1 
ATOM 1495 C CA  . ARG A 1 188 ? -2.978  20.604  -10.987 1.00 78.70 188 A 1 
ATOM 1496 C C   . ARG A 1 188 ? -4.262  20.821  -11.794 1.00 82.29 188 A 1 
ATOM 1497 O O   . ARG A 1 188 ? -5.251  21.266  -11.226 1.00 73.58 188 A 1 
ATOM 1498 C CB  . ARG A 1 188 ? -2.518  21.907  -10.312 1.00 71.22 188 A 1 
ATOM 1499 C CG  . ARG A 1 188 ? -1.399  21.671  -9.286  1.00 64.67 188 A 1 
ATOM 1500 C CD  . ARG A 1 188 ? -1.090  22.970  -8.542  1.00 57.49 188 A 1 
ATOM 1501 N NE  . ARG A 1 188 ? -0.017  22.784  -7.549  1.00 52.02 188 A 1 
ATOM 1502 C CZ  . ARG A 1 188 ? 0.418   23.694  -6.687  1.00 44.74 188 A 1 
ATOM 1503 N NH1 . ARG A 1 188 ? -0.100  24.888  -6.628  1.00 41.08 188 A 1 
ATOM 1504 N NH2 . ARG A 1 188 ? 1.394   23.409  -5.870  1.00 40.16 188 A 1 
ATOM 1505 N N   . ASN A 1 189 ? -4.252  20.499  -13.083 1.00 85.51 189 A 1 
ATOM 1506 C CA  . ASN A 1 189 ? -5.339  20.823  -14.010 1.00 86.43 189 A 1 
ATOM 1507 C C   . ASN A 1 189 ? -6.409  19.719  -14.092 1.00 88.38 189 A 1 
ATOM 1508 O O   . ASN A 1 189 ? -6.908  19.443  -15.179 1.00 83.68 189 A 1 
ATOM 1509 C CB  . ASN A 1 189 ? -4.746  21.186  -15.386 1.00 81.31 189 A 1 
ATOM 1510 C CG  . ASN A 1 189 ? -3.849  22.409  -15.372 1.00 71.35 189 A 1 
ATOM 1511 O OD1 . ASN A 1 189 ? -3.770  23.173  -14.425 1.00 63.32 189 A 1 
ATOM 1512 N ND2 . ASN A 1 189 ? -3.114  22.626  -16.435 1.00 64.00 189 A 1 
ATOM 1513 N N   . PHE A 1 190 ? -6.715  19.059  -12.966 1.00 93.86 190 A 1 
ATOM 1514 C CA  . PHE A 1 190 ? -7.794  18.079  -12.896 1.00 94.49 190 A 1 
ATOM 1515 C C   . PHE A 1 190 ? -9.113  18.749  -12.513 1.00 94.68 190 A 1 
ATOM 1516 O O   . PHE A 1 190 ? -9.120  19.724  -11.762 1.00 92.75 190 A 1 
ATOM 1517 C CB  . PHE A 1 190 ? -7.434  16.962  -11.915 1.00 94.38 190 A 1 
ATOM 1518 C CG  . PHE A 1 190 ? -6.225  16.140  -12.317 1.00 94.95 190 A 1 
ATOM 1519 C CD1 . PHE A 1 190 ? -6.216  15.459  -13.546 1.00 92.85 190 A 1 
ATOM 1520 C CD2 . PHE A 1 190 ? -5.114  16.043  -11.457 1.00 93.44 190 A 1 
ATOM 1521 C CE1 . PHE A 1 190 ? -5.100  14.691  -13.919 1.00 92.66 190 A 1 
ATOM 1522 C CE2 . PHE A 1 190 ? -4.000  15.271  -11.827 1.00 92.64 190 A 1 
ATOM 1523 C CZ  . PHE A 1 190 ? -3.991  14.596  -13.060 1.00 93.29 190 A 1 
ATOM 1524 N N   . THR A 1 191 ? -10.227 18.183  -12.984 1.00 96.31 191 A 1 
ATOM 1525 C CA  . THR A 1 191 ? -11.586 18.696  -12.746 1.00 96.31 191 A 1 
ATOM 1526 C C   . THR A 1 191 ? -11.914 18.753  -11.255 1.00 96.25 191 A 1 
ATOM 1527 O O   . THR A 1 191 ? -12.505 19.726  -10.781 1.00 95.07 191 A 1 
ATOM 1528 C CB  . THR A 1 191 ? -12.610 17.806  -13.463 1.00 96.18 191 A 1 
ATOM 1529 O OG1 . THR A 1 191 ? -12.288 17.706  -14.826 1.00 93.11 191 A 1 
ATOM 1530 C CG2 . THR A 1 191 ? -14.033 18.360  -13.384 1.00 91.46 191 A 1 
ATOM 1531 N N   . ILE A 1 192 ? -11.509 17.728  -10.505 1.00 96.74 192 A 1 
ATOM 1532 C CA  . ILE A 1 192 ? -11.669 17.656  -9.049  1.00 96.53 192 A 1 
ATOM 1533 C C   . ILE A 1 192 ? -10.339 17.346  -8.356  1.00 96.15 192 A 1 
ATOM 1534 O O   . ILE A 1 192 ? -9.425  16.746  -8.935  1.00 95.46 192 A 1 
ATOM 1535 C CB  . ILE A 1 192 ? -12.770 16.654  -8.637  1.00 96.56 192 A 1 
ATOM 1536 C CG1 . ILE A 1 192 ? -12.405 15.202  -9.000  1.00 95.89 192 A 1 
ATOM 1537 C CG2 . ILE A 1 192 ? -14.122 17.075  -9.232  1.00 93.87 192 A 1 
ATOM 1538 C CD1 . ILE A 1 192 ? -13.363 14.166  -8.412  1.00 94.90 192 A 1 
ATOM 1539 N N   . SER A 1 193 ? -10.255 17.722  -7.078  1.00 95.37 193 A 1 
ATOM 1540 C CA  . SER A 1 193 ? -9.089  17.417  -6.251  1.00 94.62 193 A 1 
ATOM 1541 C C   . SER A 1 193 ? -8.920  15.902  -6.037  1.00 94.86 193 A 1 
ATOM 1542 O O   . SER A 1 193 ? -9.878  15.133  -6.115  1.00 94.47 193 A 1 
ATOM 1543 C CB  . SER A 1 193 ? -9.182  18.172  -4.918  1.00 93.52 193 A 1 
ATOM 1544 O OG  . SER A 1 193 ? -10.072 17.539  -4.027  1.00 90.52 193 A 1 
ATOM 1545 N N   . ASN A 1 194 ? -7.703  15.445  -5.706  1.00 93.69 194 A 1 
ATOM 1546 C CA  . ASN A 1 194 ? -7.489  14.044  -5.318  1.00 93.88 194 A 1 
ATOM 1547 C C   . ASN A 1 194 ? -8.305  13.662  -4.078  1.00 94.55 194 A 1 
ATOM 1548 O O   . ASN A 1 194 ? -8.775  12.536  -3.974  1.00 93.61 194 A 1 
ATOM 1549 C CB  . ASN A 1 194 ? -5.990  13.790  -5.076  1.00 92.59 194 A 1 
ATOM 1550 C CG  . ASN A 1 194 ? -5.161  13.743  -6.348  1.00 82.93 194 A 1 
ATOM 1551 O OD1 . ASN A 1 194 ? -5.656  13.705  -7.460  1.00 75.59 194 A 1 
ATOM 1552 N ND2 . ASN A 1 194 ? -3.857  13.749  -6.225  1.00 73.80 194 A 1 
ATOM 1553 N N   . TYR A 1 195 ? -8.522  14.612  -3.167  1.00 92.40 195 A 1 
ATOM 1554 C CA  . TYR A 1 195 ? -9.362  14.427  -1.987  1.00 92.39 195 A 1 
ATOM 1555 C C   . TYR A 1 195 ? -10.812 14.093  -2.363  1.00 93.79 195 A 1 
ATOM 1556 O O   . TYR A 1 195 ? -11.374 13.110  -1.884  1.00 93.33 195 A 1 
ATOM 1557 C CB  . TYR A 1 195 ? -9.278  15.705  -1.148  1.00 90.57 195 A 1 
ATOM 1558 C CG  . TYR A 1 195 ? -10.121 15.681  0.099   1.00 81.83 195 A 1 
ATOM 1559 C CD1 . TYR A 1 195 ? -11.430 16.191  0.081   1.00 73.86 195 A 1 
ATOM 1560 C CD2 . TYR A 1 195 ? -9.583  15.164  1.291   1.00 72.17 195 A 1 
ATOM 1561 C CE1 . TYR A 1 195 ? -12.203 16.174  1.260   1.00 65.87 195 A 1 
ATOM 1562 C CE2 . TYR A 1 195 ? -10.349 15.146  2.465   1.00 64.76 195 A 1 
ATOM 1563 C CZ  . TYR A 1 195 ? -11.664 15.648  2.450   1.00 63.74 195 A 1 
ATOM 1564 O OH  . TYR A 1 195 ? -12.403 15.611  3.589   1.00 57.29 195 A 1 
ATOM 1565 N N   . ASP A 1 196 ? -11.412 14.882  -3.256  1.00 94.35 196 A 1 
ATOM 1566 C CA  . ASP A 1 196 ? -12.793 14.656  -3.706  1.00 95.29 196 A 1 
ATOM 1567 C C   . ASP A 1 196 ? -12.906 13.389  -4.559  1.00 96.28 196 A 1 
ATOM 1568 O O   . ASP A 1 196 ? -13.884 12.648  -4.434  1.00 96.09 196 A 1 
ATOM 1569 C CB  . ASP A 1 196 ? -13.300 15.878  -4.482  1.00 94.97 196 A 1 
ATOM 1570 C CG  . ASP A 1 196 ? -13.294 17.137  -3.624  1.00 93.13 196 A 1 
ATOM 1571 O OD1 . ASP A 1 196 ? -13.752 17.058  -2.460  1.00 89.85 196 A 1 
ATOM 1572 O OD2 . ASP A 1 196 ? -12.730 18.142  -4.111  1.00 89.25 196 A 1 
ATOM 1573 N N   . LEU A 1 197 ? -11.888 13.088  -5.361  1.00 96.17 197 A 1 
ATOM 1574 C CA  . LEU A 1 197 ? -11.816 11.838  -6.110  1.00 96.69 197 A 1 
ATOM 1575 C C   . LEU A 1 197 ? -11.810 10.630  -5.174  1.00 96.97 197 A 1 
ATOM 1576 O O   . LEU A 1 197 ? -12.571 9.696   -5.401  1.00 96.72 197 A 1 
ATOM 1577 C CB  . LEU A 1 197 ? -10.580 11.837  -7.025  1.00 96.83 197 A 1 
ATOM 1578 C CG  . LEU A 1 197 ? -10.445 10.526  -7.826  1.00 96.38 197 A 1 
ATOM 1579 C CD1 . LEU A 1 197 ? -11.614 10.306  -8.785  1.00 95.18 197 A 1 
ATOM 1580 C CD2 . LEU A 1 197 ? -9.154  10.520  -8.633  1.00 95.03 197 A 1 
ATOM 1581 N N   . MET A 1 198 ? -11.003 10.630  -4.113  1.00 96.03 198 A 1 
ATOM 1582 C CA  . MET A 1 198 ? -10.958 9.514   -3.161  1.00 96.00 198 A 1 
ATOM 1583 C C   . MET A 1 198 ? -12.311 9.267   -2.493  1.00 96.43 198 A 1 
ATOM 1584 O O   . MET A 1 198 ? -12.715 8.114   -2.365  1.00 96.11 198 A 1 
ATOM 1585 C CB  . MET A 1 198 ? -9.878  9.745   -2.099  1.00 95.13 198 A 1 
ATOM 1586 C CG  . MET A 1 198 ? -8.477  9.485   -2.665  1.00 90.07 198 A 1 
ATOM 1587 S SD  . MET A 1 198 ? -7.158  9.499   -1.428  1.00 87.59 198 A 1 
ATOM 1588 C CE  . MET A 1 198 ? -7.431  7.903   -0.619  1.00 78.04 198 A 1 
ATOM 1589 N N   . LYS A 1 199 ? -13.066 10.317  -2.143  1.00 95.89 199 A 1 
ATOM 1590 C CA  . LYS A 1 199 ? -14.436 10.164  -1.615  1.00 95.49 199 A 1 
ATOM 1591 C C   . LYS A 1 199 ? -15.381 9.528   -2.634  1.00 96.08 199 A 1 
ATOM 1592 O O   . LYS A 1 199 ? -16.134 8.619   -2.285  1.00 95.82 199 A 1 
ATOM 1593 C CB  . LYS A 1 199 ? -14.999 11.521  -1.182  1.00 94.53 199 A 1 
ATOM 1594 C CG  . LYS A 1 199 ? -14.305 12.086  0.055   1.00 90.49 199 A 1 
ATOM 1595 C CD  . LYS A 1 199 ? -14.963 13.421  0.407   1.00 86.33 199 A 1 
ATOM 1596 C CE  . LYS A 1 199 ? -14.381 13.960  1.700   1.00 79.58 199 A 1 
ATOM 1597 N NZ  . LYS A 1 199 ? -15.054 15.216  2.101   1.00 72.73 199 A 1 
ATOM 1598 N N   . LYS A 1 200 ? -15.333 9.987   -3.886  1.00 96.14 200 A 1 
ATOM 1599 C CA  . LYS A 1 200 ? -16.130 9.393   -4.973  1.00 96.78 200 A 1 
ATOM 1600 C C   . LYS A 1 200 ? -15.758 7.925   -5.195  1.00 97.38 200 A 1 
ATOM 1601 O O   . LYS A 1 200 ? -16.649 7.084   -5.277  1.00 97.18 200 A 1 
ATOM 1602 C CB  . LYS A 1 200 ? -15.949 10.186  -6.278  1.00 96.47 200 A 1 
ATOM 1603 C CG  . LYS A 1 200 ? -16.680 11.538  -6.305  1.00 91.65 200 A 1 
ATOM 1604 C CD  . LYS A 1 200 ? -16.476 12.177  -7.688  1.00 91.78 200 A 1 
ATOM 1605 C CE  . LYS A 1 200 ? -17.213 13.503  -7.878  1.00 85.13 200 A 1 
ATOM 1606 N NZ  . LYS A 1 200 ? -17.028 14.019  -9.256  1.00 78.61 200 A 1 
ATOM 1607 N N   . LEU A 1 201 ? -14.466 7.619   -5.237  1.00 97.23 201 A 1 
ATOM 1608 C CA  . LEU A 1 201 ? -13.953 6.267   -5.429  1.00 97.24 201 A 1 
ATOM 1609 C C   . LEU A 1 201 ? -14.307 5.339   -4.273  1.00 97.31 201 A 1 
ATOM 1610 O O   . LEU A 1 201 ? -14.703 4.211   -4.528  1.00 97.07 201 A 1 
ATOM 1611 C CB  . LEU A 1 201 ? -12.429 6.305   -5.618  1.00 97.36 201 A 1 
ATOM 1612 C CG  . LEU A 1 201 ? -11.966 6.807   -6.992  1.00 96.95 201 A 1 
ATOM 1613 C CD1 . LEU A 1 201 ? -10.441 6.891   -6.993  1.00 96.08 201 A 1 
ATOM 1614 C CD2 . LEU A 1 201 ? -12.392 5.871   -8.122  1.00 95.97 201 A 1 
ATOM 1615 N N   . ALA A 1 202 ? -14.239 5.787   -3.020  1.00 97.04 202 A 1 
ATOM 1616 C CA  . ALA A 1 202 ? -14.605 4.958   -1.873  1.00 96.54 202 A 1 
ATOM 1617 C C   . ALA A 1 202 ? -16.054 4.466   -1.957  1.00 96.40 202 A 1 
ATOM 1618 O O   . ALA A 1 202 ? -16.333 3.301   -1.673  1.00 95.70 202 A 1 
ATOM 1619 C CB  . ALA A 1 202 ? -14.371 5.758   -0.596  1.00 96.13 202 A 1 
ATOM 1620 N N   . LYS A 1 203 ? -16.971 5.327   -2.416  1.00 96.01 203 A 1 
ATOM 1621 C CA  . LYS A 1 203 ? -18.349 4.934   -2.706  1.00 95.86 203 A 1 
ATOM 1622 C C   . LYS A 1 203 ? -18.418 3.997   -3.921  1.00 96.47 203 A 1 
ATOM 1623 O O   . LYS A 1 203 ? -19.007 2.925   -3.818  1.00 95.90 203 A 1 
ATOM 1624 C CB  . LYS A 1 203 ? -19.212 6.192   -2.865  1.00 94.88 203 A 1 
ATOM 1625 C CG  . LYS A 1 203 ? -20.674 5.796   -3.048  1.00 87.39 203 A 1 
ATOM 1626 C CD  . LYS A 1 203 ? -21.598 7.012   -3.170  1.00 84.05 203 A 1 
ATOM 1627 C CE  . LYS A 1 203 ? -22.974 6.419   -3.478  1.00 75.66 203 A 1 
ATOM 1628 N NZ  . LYS A 1 203 ? -24.015 7.435   -3.735  1.00 67.54 203 A 1 
ATOM 1629 N N   . ALA A 1 204 ? -17.762 4.351   -5.012  1.00 97.09 204 A 1 
ATOM 1630 C CA  . ALA A 1 204 ? -17.763 3.556   -6.240  1.00 97.48 204 A 1 
ATOM 1631 C C   . ALA A 1 204 ? -17.217 2.134   -6.028  1.00 97.58 204 A 1 
ATOM 1632 O O   . ALA A 1 204 ? -17.805 1.182   -6.527  1.00 97.16 204 A 1 
ATOM 1633 C CB  . ALA A 1 204 ? -16.972 4.309   -7.312  1.00 97.60 204 A 1 
ATOM 1634 N N   . CYS A 1 205 ? -16.188 1.945   -5.201  1.00 97.18 205 A 1 
ATOM 1635 C CA  . CYS A 1 205 ? -15.647 0.624   -4.848  1.00 96.35 205 A 1 
ATOM 1636 C C   . CYS A 1 205 ? -16.687 -0.310  -4.204  1.00 95.61 205 A 1 
ATOM 1637 O O   . CYS A 1 205 ? -16.529 -1.533  -4.232  1.00 94.14 205 A 1 
ATOM 1638 C CB  . CYS A 1 205 ? -14.459 0.805   -3.892  1.00 96.40 205 A 1 
ATOM 1639 S SG  . CYS A 1 205 ? -13.037 1.548   -4.738  1.00 95.71 205 A 1 
ATOM 1640 N N   . SER A 1 206 ? -17.747 0.249   -3.601  1.00 94.04 206 A 1 
ATOM 1641 C CA  . SER A 1 206 ? -18.849 -0.532  -3.045  1.00 92.15 206 A 1 
ATOM 1642 C C   . SER A 1 206 ? -19.989 -0.784  -4.039  1.00 92.33 206 A 1 
ATOM 1643 O O   . SER A 1 206 ? -20.797 -1.669  -3.792  1.00 90.36 206 A 1 
ATOM 1644 C CB  . SER A 1 206 ? -19.371 0.125   -1.761  1.00 90.35 206 A 1 
ATOM 1645 O OG  . SER A 1 206 ? -20.211 1.236   -2.014  1.00 85.15 206 A 1 
ATOM 1646 N N   . GLU A 1 207 ? -20.084 -0.031  -5.133  1.00 95.55 207 A 1 
ATOM 1647 C CA  . GLU A 1 207 ? -21.253 -0.035  -6.024  1.00 95.59 207 A 1 
ATOM 1648 C C   . GLU A 1 207 ? -20.931 -0.524  -7.442  1.00 96.22 207 A 1 
ATOM 1649 O O   . GLU A 1 207 ? -21.790 -1.130  -8.080  1.00 94.62 207 A 1 
ATOM 1650 C CB  . GLU A 1 207 ? -21.877 1.378   -6.046  1.00 94.08 207 A 1 
ATOM 1651 C CG  . GLU A 1 207 ? -22.497 1.757   -4.684  1.00 91.87 207 A 1 
ATOM 1652 C CD  . GLU A 1 207 ? -23.057 3.195   -4.600  1.00 90.80 207 A 1 
ATOM 1653 O OE1 . GLU A 1 207 ? -23.665 3.537   -3.556  1.00 84.45 207 A 1 
ATOM 1654 O OE2 . GLU A 1 207 ? -22.849 4.028   -5.509  1.00 86.00 207 A 1 
ATOM 1655 N N   . ASN A 1 208 ? -19.703 -0.325  -7.896  1.00 96.91 208 A 1 
ATOM 1656 C CA  . ASN A 1 208 ? -19.284 -0.497  -9.280  1.00 97.13 208 A 1 
ATOM 1657 C C   . ASN A 1 208 ? -18.221 -1.593  -9.454  1.00 97.24 208 A 1 
ATOM 1658 O O   . ASN A 1 208 ? -17.478 -1.945  -8.529  1.00 96.18 208 A 1 
ATOM 1659 C CB  . ASN A 1 208 ? -18.793 0.861   -9.802  1.00 97.05 208 A 1 
ATOM 1660 C CG  . ASN A 1 208 ? -19.909 1.889   -9.826  1.00 95.92 208 A 1 
ATOM 1661 O OD1 . ASN A 1 208 ? -20.006 2.771   -8.992  1.00 86.57 208 A 1 
ATOM 1662 N ND2 . ASN A 1 208 ? -20.813 1.773   -10.770 1.00 86.88 208 A 1 
ATOM 1663 N N   . THR A 1 209 ? -18.139 -2.119  -10.655 1.00 97.33 209 A 1 
ATOM 1664 C CA  . THR A 1 209 ? -17.017 -2.944  -11.118 1.00 97.56 209 A 1 
ATOM 1665 C C   . THR A 1 209 ? -15.773 -2.083  -11.353 1.00 97.97 209 A 1 
ATOM 1666 O O   . THR A 1 209 ? -15.852 -0.864  -11.503 1.00 97.80 209 A 1 
ATOM 1667 C CB  . THR A 1 209 ? -17.373 -3.704  -12.401 1.00 97.32 209 A 1 
ATOM 1668 O OG1 . THR A 1 209 ? -17.623 -2.798  -13.444 1.00 96.39 209 A 1 
ATOM 1669 C CG2 . THR A 1 209 ? -18.595 -4.610  -12.241 1.00 95.49 209 A 1 
ATOM 1670 N N   . ILE A 1 210 ? -14.602 -2.711  -11.415 1.00 97.89 210 A 1 
ATOM 1671 C CA  . ILE A 1 210 ? -13.363 -1.977  -11.704 1.00 98.22 210 A 1 
ATOM 1672 C C   . ILE A 1 210 ? -13.399 -1.314  -13.089 1.00 98.45 210 A 1 
ATOM 1673 O O   . ILE A 1 210 ? -12.908 -0.200  -13.231 1.00 98.40 210 A 1 
ATOM 1674 C CB  . ILE A 1 210 ? -12.126 -2.876  -11.520 1.00 98.00 210 A 1 
ATOM 1675 C CG1 . ILE A 1 210 ? -10.800 -2.105  -11.731 1.00 97.30 210 A 1 
ATOM 1676 C CG2 . ILE A 1 210 ? -12.139 -4.116  -12.443 1.00 97.44 210 A 1 
ATOM 1677 C CD1 . ILE A 1 210 ? -10.621 -0.862  -10.854 1.00 96.21 210 A 1 
ATOM 1678 N N   . ASP A 1 211 ? -14.021 -1.950  -14.076 1.00 98.31 211 A 1 
ATOM 1679 C CA  . ASP A 1 211 ? -14.126 -1.394  -15.427 1.00 98.29 211 A 1 
ATOM 1680 C C   . ASP A 1 211 ? -14.980 -0.115  -15.422 1.00 98.42 211 A 1 
ATOM 1681 O O   . ASP A 1 211 ? -14.552 0.911   -15.938 1.00 98.14 211 A 1 
ATOM 1682 C CB  . ASP A 1 211 ? -14.676 -2.461  -16.388 1.00 97.94 211 A 1 
ATOM 1683 C CG  . ASP A 1 211 ? -13.763 -3.693  -16.492 1.00 96.35 211 A 1 
ATOM 1684 O OD1 . ASP A 1 211 ? -12.520 -3.522  -16.472 1.00 92.84 211 A 1 
ATOM 1685 O OD2 . ASP A 1 211 ? -14.309 -4.818  -16.546 1.00 92.71 211 A 1 
ATOM 1686 N N   . GLU A 1 212 ? -16.127 -0.124  -14.725 1.00 98.41 212 A 1 
ATOM 1687 C CA  . GLU A 1 212 ? -16.961 1.077   -14.546 1.00 98.42 212 A 1 
ATOM 1688 C C   . GLU A 1 212 ? -16.222 2.191   -13.787 1.00 98.54 212 A 1 
ATOM 1689 O O   . GLU A 1 212 ? -16.371 3.367   -14.117 1.00 98.30 212 A 1 
ATOM 1690 C CB  . GLU A 1 212 ? -18.231 0.712   -13.767 1.00 98.23 212 A 1 
ATOM 1691 C CG  . GLU A 1 212 ? -19.225 -0.141  -14.576 1.00 96.85 212 A 1 
ATOM 1692 C CD  . GLU A 1 212 ? -20.294 -0.777  -13.671 1.00 96.48 212 A 1 
ATOM 1693 O OE1 . GLU A 1 212 ? -21.453 -0.906  -14.117 1.00 90.87 212 A 1 
ATOM 1694 O OE2 . GLU A 1 212 ? -19.933 -1.175  -12.534 1.00 92.37 212 A 1 
ATOM 1695 N N   . ILE A 1 213 ? -15.409 1.842   -12.782 1.00 98.60 213 A 1 
ATOM 1696 C CA  . ILE A 1 213 ? -14.591 2.817   -12.045 1.00 98.62 213 A 1 
ATOM 1697 C C   . ILE A 1 213 ? -13.561 3.473   -12.973 1.00 98.65 213 A 1 
ATOM 1698 O O   . ILE A 1 213 ? -13.394 4.690   -12.931 1.00 98.47 213 A 1 
ATOM 1699 C CB  . ILE A 1 213 ? -13.931 2.151   -10.815 1.00 98.48 213 A 1 
ATOM 1700 C CG1 . ILE A 1 213 ? -15.004 1.838   -9.747  1.00 98.05 213 A 1 
ATOM 1701 C CG2 . ILE A 1 213 ? -12.831 3.044   -10.208 1.00 98.15 213 A 1 
ATOM 1702 C CD1 . ILE A 1 213 ? -14.514 0.929   -8.610  1.00 96.80 213 A 1 
ATOM 1703 N N   . LEU A 1 214 ? -12.886 2.696   -13.814 1.00 98.50 214 A 1 
ATOM 1704 C CA  . LEU A 1 214 ? -11.898 3.229   -14.763 1.00 98.44 214 A 1 
ATOM 1705 C C   . LEU A 1 214 ? -12.543 4.091   -15.866 1.00 98.33 214 A 1 
ATOM 1706 O O   . LEU A 1 214 ? -11.877 4.953   -16.437 1.00 97.93 214 A 1 
ATOM 1707 C CB  . LEU A 1 214 ? -11.090 2.067   -15.367 1.00 98.40 214 A 1 
ATOM 1708 C CG  . LEU A 1 214 ? -10.189 1.305   -14.370 1.00 97.96 214 A 1 
ATOM 1709 C CD1 . LEU A 1 214 ? -9.504  0.145   -15.097 1.00 97.25 214 A 1 
ATOM 1710 C CD2 . LEU A 1 214 ? -9.106  2.181   -13.745 1.00 97.20 214 A 1 
ATOM 1711 N N   . GLU A 1 215 ? -13.833 3.905   -16.120 1.00 98.53 215 A 1 
ATOM 1712 C CA  . GLU A 1 215 ? -14.610 4.704   -17.074 1.00 98.44 215 A 1 
ATOM 1713 C C   . GLU A 1 215 ? -15.142 6.030   -16.497 1.00 98.44 215 A 1 
ATOM 1714 O O   . GLU A 1 215 ? -15.623 6.881   -17.251 1.00 97.84 215 A 1 
ATOM 1715 C CB  . GLU A 1 215 ? -15.750 3.837   -17.639 1.00 98.19 215 A 1 
ATOM 1716 C CG  . GLU A 1 215 ? -15.261 2.726   -18.607 1.00 95.62 215 A 1 
ATOM 1717 C CD  . GLU A 1 215 ? -14.676 3.323   -19.893 1.00 92.81 215 A 1 
ATOM 1718 O OE1 . GLU A 1 215 ? -13.463 3.216   -20.167 1.00 84.08 215 A 1 
ATOM 1719 O OE2 . GLU A 1 215 ? -15.432 4.037   -20.592 1.00 85.52 215 A 1 
ATOM 1720 N N   . MET A 1 216 ? -15.036 6.256   -15.174 1.00 98.52 216 A 1 
ATOM 1721 C CA  . MET A 1 216 ? -15.433 7.526   -14.551 1.00 98.46 216 A 1 
ATOM 1722 C C   . MET A 1 216 ? -14.597 8.690   -15.111 1.00 98.41 216 A 1 
ATOM 1723 O O   . MET A 1 216 ? -13.372 8.607   -15.157 1.00 97.99 216 A 1 
ATOM 1724 C CB  . MET A 1 216 ? -15.277 7.466   -13.021 1.00 98.37 216 A 1 
ATOM 1725 C CG  . MET A 1 216 ? -16.225 6.461   -12.347 1.00 97.55 216 A 1 
ATOM 1726 S SD  . MET A 1 216 ? -15.921 6.181   -10.572 1.00 96.60 216 A 1 
ATOM 1727 C CE  . MET A 1 216 ? -16.178 7.838   -9.893  1.00 88.98 216 A 1 
ATOM 1728 N N   . SER A 1 217 ? -15.236 9.807   -15.471 1.00 98.32 217 A 1 
ATOM 1729 C CA  . SER A 1 217 ? -14.564 10.966  -16.093 1.00 98.15 217 A 1 
ATOM 1730 C C   . SER A 1 217 ? -13.365 11.474  -15.287 1.00 98.07 217 A 1 
ATOM 1731 O O   . SER A 1 217 ? -12.285 11.686  -15.842 1.00 97.38 217 A 1 
ATOM 1732 C CB  . SER A 1 217 ? -15.566 12.109  -16.292 1.00 97.74 217 A 1 
ATOM 1733 O OG  . SER A 1 217 ? -16.228 12.428  -15.079 1.00 89.14 217 A 1 
ATOM 1734 N N   . ASP A 1 218 ? -13.523 11.577  -13.963 1.00 97.99 218 A 1 
ATOM 1735 C CA  . ASP A 1 218 ? -12.470 12.043  -13.051 1.00 97.81 218 A 1 
ATOM 1736 C C   . ASP A 1 218 ? -11.282 11.062  -12.936 1.00 97.69 218 A 1 
ATOM 1737 O O   . ASP A 1 218 ? -10.180 11.453  -12.534 1.00 97.10 218 A 1 
ATOM 1738 C CB  . ASP A 1 218 ? -13.077 12.246  -11.656 1.00 97.59 218 A 1 
ATOM 1739 C CG  . ASP A 1 218 ? -14.228 13.256  -11.592 1.00 96.78 218 A 1 
ATOM 1740 O OD1 . ASP A 1 218 ? -14.046 14.422  -11.984 1.00 94.31 218 A 1 
ATOM 1741 O OD2 . ASP A 1 218 ? -15.301 12.885  -11.051 1.00 94.56 218 A 1 
ATOM 1742 N N   . VAL A 1 219 ? -11.504 9.774   -13.247 1.00 98.13 219 A 1 
ATOM 1743 C CA  . VAL A 1 219 ? -10.458 8.745   -13.316 1.00 98.16 219 A 1 
ATOM 1744 C C   . VAL A 1 219 ? -9.794  8.777   -14.691 1.00 97.93 219 A 1 
ATOM 1745 O O   . VAL A 1 219 ? -8.566  8.830   -14.765 1.00 97.60 219 A 1 
ATOM 1746 C CB  . VAL A 1 219 ? -11.025 7.347   -12.977 1.00 98.19 219 A 1 
ATOM 1747 C CG1 . VAL A 1 219 ? -9.971  6.244   -13.109 1.00 97.74 219 A 1 
ATOM 1748 C CG2 . VAL A 1 219 ? -11.557 7.316   -11.538 1.00 97.72 219 A 1 
ATOM 1749 N N   . LYS A 1 220 ? -10.587 8.832   -15.764 1.00 97.91 220 A 1 
ATOM 1750 C CA  . LYS A 1 220 ? -10.093 8.884   -17.149 1.00 97.60 220 A 1 
ATOM 1751 C C   . LYS A 1 220 ? -9.118  10.026  -17.399 1.00 97.46 220 A 1 
ATOM 1752 O O   . LYS A 1 220 ? -8.045  9.773   -17.936 1.00 96.79 220 A 1 
ATOM 1753 C CB  . LYS A 1 220 ? -11.258 9.005   -18.137 1.00 97.00 220 A 1 
ATOM 1754 C CG  . LYS A 1 220 ? -11.948 7.662   -18.343 1.00 88.08 220 A 1 
ATOM 1755 C CD  . LYS A 1 220 ? -12.946 7.792   -19.493 1.00 82.33 220 A 1 
ATOM 1756 C CE  . LYS A 1 220 ? -13.456 6.396   -19.807 1.00 74.49 220 A 1 
ATOM 1757 N NZ  . LYS A 1 220 ? -14.332 6.362   -20.985 1.00 65.00 220 A 1 
ATOM 1758 N N   . GLU A 1 221 ? -9.416  11.240  -16.949 1.00 97.38 221 A 1 
ATOM 1759 C CA  . GLU A 1 221 ? -8.497  12.380  -17.137 1.00 96.76 221 A 1 
ATOM 1760 C C   . GLU A 1 221 ? -7.111  12.136  -16.504 1.00 96.86 221 A 1 
ATOM 1761 O O   . GLU A 1 221 ? -6.088  12.598  -17.011 1.00 96.03 221 A 1 
ATOM 1762 C CB  . GLU A 1 221 ? -9.141  13.679  -16.606 1.00 95.35 221 A 1 
ATOM 1763 C CG  . GLU A 1 221 ? -9.405  13.681  -15.093 1.00 90.48 221 A 1 
ATOM 1764 C CD  . GLU A 1 221 ? -9.915  15.013  -14.529 1.00 92.73 221 A 1 
ATOM 1765 O OE1 . GLU A 1 221 ? -10.132 15.077  -13.294 1.00 86.80 221 A 1 
ATOM 1766 O OE2 . GLU A 1 221 ? -10.033 16.013  -15.267 1.00 89.47 221 A 1 
ATOM 1767 N N   . ARG A 1 222 ? -7.049  11.352  -15.410 1.00 97.34 222 A 1 
ATOM 1768 C CA  . ARG A 1 222 ? -5.789  10.953  -14.763 1.00 97.29 222 A 1 
ATOM 1769 C C   . ARG A 1 222 ? -5.104  9.813   -15.502 1.00 97.52 222 A 1 
ATOM 1770 O O   . ARG A 1 222 ? -3.876  9.814   -15.596 1.00 97.15 222 A 1 
ATOM 1771 C CB  . ARG A 1 222 ? -6.051  10.563  -13.304 1.00 96.82 222 A 1 
ATOM 1772 C CG  . ARG A 1 222 ? -6.387  11.794  -12.459 1.00 95.22 222 A 1 
ATOM 1773 C CD  . ARG A 1 222 ? -6.886  11.372  -11.082 1.00 94.77 222 A 1 
ATOM 1774 N NE  . ARG A 1 222 ? -7.074  12.520  -10.188 1.00 93.69 222 A 1 
ATOM 1775 C CZ  . ARG A 1 222 ? -8.021  13.446  -10.262 1.00 94.30 222 A 1 
ATOM 1776 N NH1 . ARG A 1 222 ? -8.951  13.428  -11.171 1.00 87.95 222 A 1 
ATOM 1777 N NH2 . ARG A 1 222 ? -8.038  14.427  -9.419  1.00 89.89 222 A 1 
ATOM 1778 N N   . LEU A 1 223 ? -5.876  8.862   -16.025 1.00 97.29 223 A 1 
ATOM 1779 C CA  . LEU A 1 223 ? -5.364  7.780   -16.865 1.00 97.36 223 A 1 
ATOM 1780 C C   . LEU A 1 223 ? -4.756  8.323   -18.160 1.00 97.26 223 A 1 
ATOM 1781 O O   . LEU A 1 223 ? -3.633  7.954   -18.499 1.00 97.19 223 A 1 
ATOM 1782 C CB  . LEU A 1 223 ? -6.492  6.779   -17.184 1.00 97.49 223 A 1 
ATOM 1783 C CG  . LEU A 1 223 ? -6.984  5.960   -15.981 1.00 96.58 223 A 1 
ATOM 1784 C CD1 . LEU A 1 223 ? -8.181  5.105   -16.395 1.00 95.32 223 A 1 
ATOM 1785 C CD2 . LEU A 1 223 ? -5.895  5.031   -15.453 1.00 95.39 223 A 1 
ATOM 1786 N N   . ASP A 1 224 ? -5.448  9.240   -18.826 1.00 97.27 224 A 1 
ATOM 1787 C CA  . ASP A 1 224 ? -4.979  9.869   -20.061 1.00 96.91 224 A 1 
ATOM 1788 C C   . ASP A 1 224 ? -3.646  10.585  -19.834 1.00 96.87 224 A 1 
ATOM 1789 O O   . ASP A 1 224 ? -2.680  10.384  -20.579 1.00 96.40 224 A 1 
ATOM 1790 C CB  . ASP A 1 224 ? -6.036  10.864  -20.575 1.00 96.59 224 A 1 
ATOM 1791 C CG  . ASP A 1 224 ? -7.320  10.203  -21.086 1.00 95.38 224 A 1 
ATOM 1792 O OD1 . ASP A 1 224 ? -7.271  9.001   -21.432 1.00 93.48 224 A 1 
ATOM 1793 O OD2 . ASP A 1 224 ? -8.335  10.925  -21.166 1.00 93.14 224 A 1 
ATOM 1794 N N   . LEU A 1 225 ? -3.555  11.359  -18.738 1.00 96.57 225 A 1 
ATOM 1795 C CA  . LEU A 1 225 ? -2.300  11.985  -18.343 1.00 96.55 225 A 1 
ATOM 1796 C C   . LEU A 1 225 ? -1.230  10.933  -18.041 1.00 96.85 225 A 1 
ATOM 1797 O O   . LEU A 1 225 ? -0.138  11.021  -18.593 1.00 96.55 225 A 1 
ATOM 1798 C CB  . LEU A 1 225 ? -2.527  12.932  -17.155 1.00 96.09 225 A 1 
ATOM 1799 C CG  . LEU A 1 225 ? -1.241  13.670  -16.729 1.00 94.21 225 A 1 
ATOM 1800 C CD1 . LEU A 1 225 ? -0.685  14.583  -17.822 1.00 91.08 225 A 1 
ATOM 1801 C CD2 . LEU A 1 225 ? -1.535  14.528  -15.504 1.00 91.05 225 A 1 
ATOM 1802 N N   . TYR A 1 226 ? -1.527  9.928   -17.208 1.00 96.83 226 A 1 
ATOM 1803 C CA  . TYR A 1 226 ? -0.585  8.862   -16.859 1.00 97.02 226 A 1 
ATOM 1804 C C   . TYR A 1 226 ? -0.002  8.201   -18.114 1.00 97.08 226 A 1 
ATOM 1805 O O   . TYR A 1 226 ? 1.218   8.174   -18.274 1.00 96.97 226 A 1 
ATOM 1806 C CB  . TYR A 1 226 ? -1.273  7.833   -15.945 1.00 97.27 226 A 1 
ATOM 1807 C CG  . TYR A 1 226 ? -0.427  6.604   -15.660 1.00 97.43 226 A 1 
ATOM 1808 C CD1 . TYR A 1 226 ? -0.627  5.418   -16.399 1.00 96.61 226 A 1 
ATOM 1809 C CD2 . TYR A 1 226 ? 0.583   6.653   -14.683 1.00 96.86 226 A 1 
ATOM 1810 C CE1 . TYR A 1 226 ? 0.182   4.291   -16.157 1.00 96.67 226 A 1 
ATOM 1811 C CE2 . TYR A 1 226 ? 1.395   5.530   -14.439 1.00 96.67 226 A 1 
ATOM 1812 C CZ  . TYR A 1 226 ? 1.198   4.347   -15.177 1.00 96.95 226 A 1 
ATOM 1813 O OH  . TYR A 1 226 ? 1.988   3.265   -14.945 1.00 96.26 226 A 1 
ATOM 1814 N N   . PHE A 1 227 ? -0.851  7.746   -19.037 1.00 97.04 227 A 1 
ATOM 1815 C CA  . PHE A 1 227 ? -0.404  7.072   -20.257 1.00 96.90 227 A 1 
ATOM 1816 C C   . PHE A 1 227 ? 0.395   7.991   -21.183 1.00 96.82 227 A 1 
ATOM 1817 O O   . PHE A 1 227 ? 1.398   7.551   -21.748 1.00 96.23 227 A 1 
ATOM 1818 C CB  . PHE A 1 227 ? -1.603  6.448   -20.981 1.00 96.82 227 A 1 
ATOM 1819 C CG  . PHE A 1 227 ? -2.153  5.205   -20.300 1.00 96.83 227 A 1 
ATOM 1820 C CD1 . PHE A 1 227 ? -1.327  4.080   -20.117 1.00 95.39 227 A 1 
ATOM 1821 C CD2 . PHE A 1 227 ? -3.488  5.163   -19.862 1.00 95.76 227 A 1 
ATOM 1822 C CE1 . PHE A 1 227 ? -1.826  2.924   -19.489 1.00 95.11 227 A 1 
ATOM 1823 C CE2 . PHE A 1 227 ? -3.992  4.007   -19.235 1.00 95.23 227 A 1 
ATOM 1824 C CZ  . PHE A 1 227 ? -3.158  2.888   -19.049 1.00 95.50 227 A 1 
ATOM 1825 N N   . SER A 1 228 ? 0.038   9.278   -21.270 1.00 96.86 228 A 1 
ATOM 1826 C CA  . SER A 1 228 ? 0.817   10.261  -22.042 1.00 96.43 228 A 1 
ATOM 1827 C C   . SER A 1 228 ? 2.244   10.463  -21.508 1.00 96.59 228 A 1 
ATOM 1828 O O   . SER A 1 228 ? 3.138   10.865  -22.250 1.00 95.98 228 A 1 
ATOM 1829 C CB  . SER A 1 228 ? 0.070   11.602  -22.098 1.00 95.98 228 A 1 
ATOM 1830 O OG  . SER A 1 228 ? 0.209   12.347  -20.901 1.00 92.48 228 A 1 
ATOM 1831 N N   . GLN A 1 229 ? 2.466   10.173  -20.224 1.00 96.67 229 A 1 
ATOM 1832 C CA  . GLN A 1 229 ? 3.727   10.407  -19.518 1.00 96.67 229 A 1 
ATOM 1833 C C   . GLN A 1 229 ? 4.617   9.157   -19.431 1.00 97.27 229 A 1 
ATOM 1834 O O   . GLN A 1 229 ? 5.809   9.292   -19.164 1.00 96.89 229 A 1 
ATOM 1835 C CB  . GLN A 1 229 ? 3.420   10.949  -18.113 1.00 95.71 229 A 1 
ATOM 1836 C CG  . GLN A 1 229 ? 2.713   12.318  -18.103 1.00 93.79 229 A 1 
ATOM 1837 C CD  . GLN A 1 229 ? 3.640   13.494  -18.330 1.00 93.11 229 A 1 
ATOM 1838 O OE1 . GLN A 1 229 ? 4.668   13.624  -17.694 1.00 84.81 229 A 1 
ATOM 1839 N NE2 . GLN A 1 229 ? 3.297   14.410  -19.205 1.00 82.86 229 A 1 
ATOM 1840 N N   . VAL A 1 230 ? 4.095   7.946   -19.667 1.00 96.49 230 A 1 
ATOM 1841 C CA  . VAL A 1 230 ? 4.827   6.677   -19.458 1.00 96.32 230 A 1 
ATOM 1842 C C   . VAL A 1 230 ? 6.161   6.630   -20.209 1.00 97.15 230 A 1 
ATOM 1843 O O   . VAL A 1 230 ? 7.194   6.296   -19.619 1.00 97.08 230 A 1 
ATOM 1844 C CB  . VAL A 1 230 ? 3.954   5.462   -19.846 1.00 94.94 230 A 1 
ATOM 1845 C CG1 . VAL A 1 230 ? 4.744   4.142   -19.869 1.00 91.35 230 A 1 
ATOM 1846 C CG2 . VAL A 1 230 ? 2.807   5.267   -18.850 1.00 91.31 230 A 1 
ATOM 1847 N N   . SER A 1 231 ? 6.166   6.976   -21.498 1.00 96.89 231 A 1 
ATOM 1848 C CA  . SER A 1 231 ? 7.394   6.961   -22.309 1.00 97.16 231 A 1 
ATOM 1849 C C   . SER A 1 231 ? 8.405   8.003   -21.830 1.00 97.67 231 A 1 
ATOM 1850 O O   . SER A 1 231 ? 9.575   7.670   -21.633 1.00 97.41 231 A 1 
ATOM 1851 C CB  . SER A 1 231 ? 7.070   7.186   -23.788 1.00 96.59 231 A 1 
ATOM 1852 O OG  . SER A 1 231 ? 6.259   6.125   -24.252 1.00 85.52 231 A 1 
ATOM 1853 N N   . LEU A 1 232 ? 7.933   9.214   -21.538 1.00 97.34 232 A 1 
ATOM 1854 C CA  . LEU A 1 232 ? 8.759   10.316  -21.032 1.00 97.58 232 A 1 
ATOM 1855 C C   . LEU A 1 232 ? 9.361   9.982   -19.660 1.00 98.01 232 A 1 
ATOM 1856 O O   . LEU A 1 232 ? 10.550  10.193  -19.428 1.00 97.93 232 A 1 
ATOM 1857 C CB  . LEU A 1 232 ? 7.897   11.587  -20.945 1.00 97.34 232 A 1 
ATOM 1858 C CG  . LEU A 1 232 ? 7.315   12.088  -22.280 1.00 96.27 232 A 1 
ATOM 1859 C CD1 . LEU A 1 232 ? 6.350   13.241  -22.016 1.00 94.55 232 A 1 
ATOM 1860 C CD2 . LEU A 1 232 ? 8.408   12.577  -23.230 1.00 94.53 232 A 1 
ATOM 1861 N N   . PHE A 1 233 ? 8.565   9.383   -18.767 1.00 97.66 233 A 1 
ATOM 1862 C CA  . PHE A 1 233 ? 9.036   8.917   -17.465 1.00 97.84 233 A 1 
ATOM 1863 C C   . PHE A 1 233 ? 10.121  7.844   -17.615 1.00 98.15 233 A 1 
ATOM 1864 O O   . PHE A 1 233 ? 11.157  7.909   -16.956 1.00 98.17 233 A 1 
ATOM 1865 C CB  . PHE A 1 233 ? 7.851   8.383   -16.653 1.00 97.66 233 A 1 
ATOM 1866 C CG  . PHE A 1 233 ? 8.237   7.903   -15.264 1.00 97.68 233 A 1 
ATOM 1867 C CD1 . PHE A 1 233 ? 8.415   6.532   -15.005 1.00 96.94 233 A 1 
ATOM 1868 C CD2 . PHE A 1 233 ? 8.435   8.834   -14.232 1.00 97.15 233 A 1 
ATOM 1869 C CE1 . PHE A 1 233 ? 8.785   6.098   -13.718 1.00 96.72 233 A 1 
ATOM 1870 C CE2 . PHE A 1 233 ? 8.807   8.403   -12.946 1.00 96.60 233 A 1 
ATOM 1871 C CZ  . PHE A 1 233 ? 8.983   7.034   -12.686 1.00 96.74 233 A 1 
ATOM 1872 N N   . LYS A 1 234 ? 9.924   6.884   -18.513 1.00 97.79 234 A 1 
ATOM 1873 C CA  . LYS A 1 234 ? 10.910  5.829   -18.787 1.00 98.04 234 A 1 
ATOM 1874 C C   . LYS A 1 234 ? 12.228  6.391   -19.321 1.00 98.24 234 A 1 
ATOM 1875 O O   . LYS A 1 234 ? 13.294  5.927   -18.914 1.00 98.16 234 A 1 
ATOM 1876 C CB  . LYS A 1 234 ? 10.280  4.820   -19.752 1.00 97.72 234 A 1 
ATOM 1877 C CG  . LYS A 1 234 ? 11.182  3.614   -20.035 1.00 94.81 234 A 1 
ATOM 1878 C CD  . LYS A 1 234 ? 10.430  2.625   -20.927 1.00 93.05 234 A 1 
ATOM 1879 C CE  . LYS A 1 234 ? 11.245  1.361   -21.177 1.00 85.21 234 A 1 
ATOM 1880 N NZ  . LYS A 1 234 ? 10.444  0.369   -21.946 1.00 78.30 234 A 1 
ATOM 1881 N N   . GLU A 1 235 ? 12.164  7.360   -20.226 1.00 98.25 235 A 1 
ATOM 1882 C CA  . GLU A 1 235 ? 13.345  8.049   -20.757 1.00 98.28 235 A 1 
ATOM 1883 C C   . GLU A 1 235 ? 14.066  8.855   -19.675 1.00 98.45 235 A 1 
ATOM 1884 O O   . GLU A 1 235 ? 15.277  8.705   -19.519 1.00 98.18 235 A 1 
ATOM 1885 C CB  . GLU A 1 235 ? 12.937  8.956   -21.923 1.00 98.06 235 A 1 
ATOM 1886 C CG  . GLU A 1 235 ? 12.592  8.128   -23.168 1.00 92.32 235 A 1 
ATOM 1887 C CD  . GLU A 1 235 ? 12.033  8.967   -24.322 1.00 84.39 235 A 1 
ATOM 1888 O OE1 . GLU A 1 235 ? 11.647  8.327   -25.328 1.00 74.56 235 A 1 
ATOM 1889 O OE2 . GLU A 1 235 ? 11.993  10.206  -24.198 1.00 76.84 235 A 1 
ATOM 1890 N N   . MET A 1 236 ? 13.323  9.618   -18.868 1.00 98.21 236 A 1 
ATOM 1891 C CA  . MET A 1 236 ? 13.851  10.363  -17.724 1.00 98.25 236 A 1 
ATOM 1892 C C   . MET A 1 236 ? 14.569  9.439   -16.735 1.00 98.46 236 A 1 
ATOM 1893 O O   . MET A 1 236 ? 15.718  9.692   -16.378 1.00 98.31 236 A 1 
ATOM 1894 C CB  . MET A 1 236 ? 12.690  11.102  -17.038 1.00 97.96 236 A 1 
ATOM 1895 C CG  . MET A 1 236 ? 13.121  11.927  -15.822 1.00 97.24 236 A 1 
ATOM 1896 S SD  . MET A 1 236 ? 11.731  12.557  -14.841 1.00 96.56 236 A 1 
ATOM 1897 C CE  . MET A 1 236 ? 11.131  11.023  -14.094 1.00 92.46 236 A 1 
ATOM 1898 N N   . VAL A 1 237 ? 13.935  8.336   -16.336 1.00 98.29 237 A 1 
ATOM 1899 C CA  . VAL A 1 237 ? 14.540  7.361   -15.416 1.00 98.28 237 A 1 
ATOM 1900 C C   . VAL A 1 237 ? 15.843  6.808   -15.990 1.00 98.43 237 A 1 
ATOM 1901 O O   . VAL A 1 237 ? 16.836  6.754   -15.281 1.00 98.32 237 A 1 
ATOM 1902 C CB  . VAL A 1 237 ? 13.552  6.229   -15.068 1.00 97.92 237 A 1 
ATOM 1903 C CG1 . VAL A 1 237 ? 14.211  5.067   -14.312 1.00 96.88 237 A 1 
ATOM 1904 C CG2 . VAL A 1 237 ? 12.428  6.759   -14.169 1.00 96.93 237 A 1 
ATOM 1905 N N   . LYS A 1 238 ? 15.879  6.445   -17.272 1.00 98.31 238 A 1 
ATOM 1906 C CA  . LYS A 1 238 ? 17.110  5.961   -17.922 1.00 98.34 238 A 1 
ATOM 1907 C C   . LYS A 1 238 ? 18.213  7.018   -17.967 1.00 98.36 238 A 1 
ATOM 1908 O O   . LYS A 1 238 ? 19.365  6.690   -17.723 1.00 97.93 238 A 1 
ATOM 1909 C CB  . LYS A 1 238 ? 16.805  5.493   -19.345 1.00 98.09 238 A 1 
ATOM 1910 C CG  . LYS A 1 238 ? 16.093  4.140   -19.372 1.00 95.98 238 A 1 
ATOM 1911 C CD  . LYS A 1 238 ? 15.804  3.788   -20.826 1.00 93.95 238 A 1 
ATOM 1912 C CE  . LYS A 1 238 ? 15.209  2.393   -20.936 1.00 88.46 238 A 1 
ATOM 1913 N NZ  . LYS A 1 238 ? 15.156  1.982   -22.361 1.00 81.17 238 A 1 
ATOM 1914 N N   . ALA A 1 239 ? 17.864  8.259   -18.283 1.00 98.34 239 A 1 
ATOM 1915 C CA  . ALA A 1 239 ? 18.824  9.351   -18.421 1.00 98.30 239 A 1 
ATOM 1916 C C   . ALA A 1 239 ? 19.470  9.751   -17.084 1.00 98.40 239 A 1 
ATOM 1917 O O   . ALA A 1 239 ? 20.628  10.165  -17.061 1.00 97.81 239 A 1 
ATOM 1918 C CB  . ALA A 1 239 ? 18.101  10.535  -19.067 1.00 98.05 239 A 1 
ATOM 1919 N N   . HIS A 1 240 ? 18.735  9.600   -15.976 1.00 98.32 240 A 1 
ATOM 1920 C CA  . HIS A 1 240 ? 19.153  10.055  -14.647 1.00 98.28 240 A 1 
ATOM 1921 C C   . HIS A 1 240 ? 19.489  8.916   -13.672 1.00 98.25 240 A 1 
ATOM 1922 O O   . HIS A 1 240 ? 19.714  9.169   -12.489 1.00 97.46 240 A 1 
ATOM 1923 C CB  . HIS A 1 240 ? 18.089  11.014  -14.102 1.00 98.20 240 A 1 
ATOM 1924 C CG  . HIS A 1 240 ? 18.002  12.286  -14.903 1.00 98.08 240 A 1 
ATOM 1925 N ND1 . HIS A 1 240 ? 18.836  13.372  -14.774 1.00 87.64 240 A 1 
ATOM 1926 C CD2 . HIS A 1 240 ? 17.122  12.568  -15.910 1.00 90.87 240 A 1 
ATOM 1927 C CE1 . HIS A 1 240 ? 18.465  14.287  -15.683 1.00 92.06 240 A 1 
ATOM 1928 N NE2 . HIS A 1 240 ? 17.425  13.843  -16.403 1.00 93.79 240 A 1 
ATOM 1929 N N   . SER A 1 241 ? 19.534  7.662   -14.137 1.00 98.41 241 A 1 
ATOM 1930 C CA  . SER A 1 241 ? 19.922  6.523   -13.308 1.00 98.34 241 A 1 
ATOM 1931 C C   . SER A 1 241 ? 21.345  6.052   -13.592 1.00 98.27 241 A 1 
ATOM 1932 O O   . SER A 1 241 ? 21.778  5.964   -14.741 1.00 97.55 241 A 1 
ATOM 1933 C CB  . SER A 1 241 ? 18.955  5.349   -13.439 1.00 98.03 241 A 1 
ATOM 1934 O OG  . SER A 1 241 ? 17.657  5.728   -13.050 1.00 96.23 241 A 1 
ATOM 1935 N N   . LYS A 1 242 ? 22.052  5.667   -12.523 1.00 98.25 242 A 1 
ATOM 1936 C CA  . LYS A 1 242 ? 23.368  5.023   -12.565 1.00 97.99 242 A 1 
ATOM 1937 C C   . LYS A 1 242 ? 23.332  3.733   -11.758 1.00 98.18 242 A 1 
ATOM 1938 O O   . LYS A 1 242 ? 22.638  3.653   -10.752 1.00 97.49 242 A 1 
ATOM 1939 C CB  . LYS A 1 242 ? 24.446  5.973   -12.036 1.00 96.87 242 A 1 
ATOM 1940 C CG  . LYS A 1 242 ? 24.611  7.211   -12.921 1.00 85.18 242 A 1 
ATOM 1941 C CD  . LYS A 1 242 ? 25.685  8.140   -12.346 1.00 83.79 242 A 1 
ATOM 1942 C CE  . LYS A 1 242 ? 25.779  9.406   -13.196 1.00 71.91 242 A 1 
ATOM 1943 N NZ  . LYS A 1 242 ? 26.720  10.384  -12.600 1.00 64.50 242 A 1 
ATOM 1944 N N   . ILE A 1 243 ? 24.101  2.739   -12.185 1.00 98.22 243 A 1 
ATOM 1945 C CA  . ILE A 1 243 ? 24.247  1.465   -11.484 1.00 98.20 243 A 1 
ATOM 1946 C C   . ILE A 1 243 ? 25.569  1.473   -10.722 1.00 98.12 243 A 1 
ATOM 1947 O O   . ILE A 1 243 ? 26.613  1.790   -11.292 1.00 97.22 243 A 1 
ATOM 1948 C CB  . ILE A 1 243 ? 24.145  0.277   -12.465 1.00 97.61 243 A 1 
ATOM 1949 C CG1 . ILE A 1 243 ? 22.756  0.246   -13.135 1.00 94.03 243 A 1 
ATOM 1950 C CG2 . ILE A 1 243 ? 24.426  -1.051  -11.732 1.00 93.69 243 A 1 
ATOM 1951 C CD1 . ILE A 1 243 ? 22.677  -0.748  -14.297 1.00 83.25 243 A 1 
ATOM 1952 N N   . GLU A 1 244 ? 25.529  1.077   -9.445  1.00 97.30 244 A 1 
ATOM 1953 C CA  . GLU A 1 244 ? 26.697  0.763   -8.632  1.00 96.93 244 A 1 
ATOM 1954 C C   . GLU A 1 244 ? 26.473  -0.601  -7.963  1.00 96.86 244 A 1 
ATOM 1955 O O   . GLU A 1 244 ? 25.695  -0.717  -7.020  1.00 94.78 244 A 1 
ATOM 1956 C CB  . GLU A 1 244 ? 26.979  1.870   -7.599  1.00 95.94 244 A 1 
ATOM 1957 C CG  . GLU A 1 244 ? 27.411  3.205   -8.224  1.00 91.89 244 A 1 
ATOM 1958 C CD  . GLU A 1 244 ? 27.875  4.244   -7.183  1.00 91.71 244 A 1 
ATOM 1959 O OE1 . GLU A 1 244 ? 27.726  5.461   -7.448  1.00 83.68 244 A 1 
ATOM 1960 O OE2 . GLU A 1 244 ? 28.455  3.869   -6.138  1.00 85.80 244 A 1 
ATOM 1961 N N   . GLY A 1 245 ? 27.098  -1.650  -8.481  1.00 96.28 245 A 1 
ATOM 1962 C CA  . GLY A 1 245 ? 26.896  -3.022  -8.014  1.00 96.25 245 A 1 
ATOM 1963 C C   . GLY A 1 245 ? 25.425  -3.459  -8.089  1.00 97.00 245 A 1 
ATOM 1964 O O   . GLY A 1 245 ? 24.822  -3.447  -9.162  1.00 95.87 245 A 1 
ATOM 1965 N N   . SER A 1 246 ? 24.850  -3.820  -6.947  1.00 96.79 246 A 1 
ATOM 1966 C CA  . SER A 1 246 ? 23.445  -4.236  -6.829  1.00 96.58 246 A 1 
ATOM 1967 C C   . SER A 1 246 ? 22.450  -3.072  -6.725  1.00 97.27 246 A 1 
ATOM 1968 O O   . SER A 1 246 ? 21.238  -3.307  -6.726  1.00 95.91 246 A 1 
ATOM 1969 C CB  . SER A 1 246 ? 23.287  -5.141  -5.607  1.00 94.87 246 A 1 
ATOM 1970 O OG  . SER A 1 246 ? 24.098  -6.293  -5.742  1.00 86.41 246 A 1 
ATOM 1971 N N   . ALA A 1 247 ? 22.926  -1.824  -6.625  1.00 97.18 247 A 1 
ATOM 1972 C CA  . ALA A 1 247 ? 22.113  -0.640  -6.384  1.00 97.34 247 A 1 
ATOM 1973 C C   . ALA A 1 247 ? 21.909  0.215   -7.642  1.00 97.82 247 A 1 
ATOM 1974 O O   . ALA A 1 247 ? 22.796  0.358   -8.485  1.00 97.39 247 A 1 
ATOM 1975 C CB  . ALA A 1 247 ? 22.730  0.160   -5.238  1.00 96.26 247 A 1 
ATOM 1976 N N   . ILE A 1 248 ? 20.725  0.843   -7.732  1.00 97.75 248 A 1 
ATOM 1977 C CA  . ILE A 1 248 ? 20.402  1.862   -8.734  1.00 97.84 248 A 1 
ATOM 1978 C C   . ILE A 1 248 ? 20.310  3.214   -8.026  1.00 97.63 248 A 1 
ATOM 1979 O O   . ILE A 1 248 ? 19.511  3.369   -7.108  1.00 97.19 248 A 1 
ATOM 1980 C CB  . ILE A 1 248 ? 19.069  1.557   -9.454  1.00 97.87 248 A 1 
ATOM 1981 C CG1 . ILE A 1 248 ? 18.955  0.107   -9.971  1.00 95.97 248 A 1 
ATOM 1982 C CG2 . ILE A 1 248 ? 18.879  2.548   -10.618 1.00 95.02 248 A 1 
ATOM 1983 C CD1 . ILE A 1 248 ? 17.489  -0.325  -10.131 1.00 93.37 248 A 1 
ATOM 1984 N N   . LEU A 1 249 ? 21.062  4.207   -8.474  1.00 97.89 249 A 1 
ATOM 1985 C CA  . LEU A 1 249 ? 20.914  5.603   -8.070  1.00 98.02 249 A 1 
ATOM 1986 C C   . LEU A 1 249 ? 20.168  6.367   -9.164  1.00 98.14 249 A 1 
ATOM 1987 O O   . LEU A 1 249 ? 20.722  6.575   -10.241 1.00 97.73 249 A 1 
ATOM 1988 C CB  . LEU A 1 249 ? 22.302  6.197   -7.784  1.00 97.66 249 A 1 
ATOM 1989 C CG  . LEU A 1 249 ? 22.288  7.697   -7.434  1.00 96.95 249 A 1 
ATOM 1990 C CD1 . LEU A 1 249 ? 21.493  7.987   -6.160  1.00 95.32 249 A 1 
ATOM 1991 C CD2 . LEU A 1 249 ? 23.719  8.193   -7.231  1.00 95.32 249 A 1 
ATOM 1992 N N   . ALA A 1 250 ? 18.931  6.803   -8.883  1.00 97.92 250 A 1 
ATOM 1993 C CA  . ALA A 1 250 ? 18.157  7.708   -9.726  1.00 97.82 250 A 1 
ATOM 1994 C C   . ALA A 1 250 ? 18.177  9.112   -9.109  1.00 97.59 250 A 1 
ATOM 1995 O O   . ALA A 1 250 ? 17.457  9.384   -8.147  1.00 96.81 250 A 1 
ATOM 1996 C CB  . ALA A 1 250 ? 16.741  7.146   -9.891  1.00 97.72 250 A 1 
ATOM 1997 N N   . ASP A 1 251 ? 19.011  10.001  -9.648  1.00 98.00 251 A 1 
ATOM 1998 C CA  . ASP A 1 251 ? 19.144  11.383  -9.177  1.00 98.15 251 A 1 
ATOM 1999 C C   . ASP A 1 251 ? 18.390  12.339  -10.109 1.00 98.18 251 A 1 
ATOM 2000 O O   . ASP A 1 251 ? 18.804  12.596  -11.239 1.00 97.35 251 A 1 
ATOM 2001 C CB  . ASP A 1 251 ? 20.626  11.754  -9.009  1.00 97.77 251 A 1 
ATOM 2002 C CG  . ASP A 1 251 ? 20.835  13.055  -8.220  1.00 97.49 251 A 1 
ATOM 2003 O OD1 . ASP A 1 251 ? 19.869  13.829  -8.027  1.00 95.82 251 A 1 
ATOM 2004 O OD2 . ASP A 1 251 ? 21.965  13.275  -7.727  1.00 95.44 251 A 1 
ATOM 2005 N N   . LEU A 1 252 ? 17.266  12.843  -9.618  1.00 97.36 252 A 1 
ATOM 2006 C CA  . LEU A 1 252 ? 16.360  13.750  -10.324 1.00 97.15 252 A 1 
ATOM 2007 C C   . LEU A 1 252 ? 16.429  15.183  -9.776  1.00 97.11 252 A 1 
ATOM 2008 O O   . LEU A 1 252 ? 15.514  15.975  -10.011 1.00 96.11 252 A 1 
ATOM 2009 C CB  . LEU A 1 252 ? 14.924  13.191  -10.300 1.00 97.08 252 A 1 
ATOM 2010 C CG  . LEU A 1 252 ? 14.734  11.781  -10.881 1.00 96.38 252 A 1 
ATOM 2011 C CD1 . LEU A 1 252 ? 13.255  11.393  -10.770 1.00 94.67 252 A 1 
ATOM 2012 C CD2 . LEU A 1 252 ? 15.131  11.691  -12.350 1.00 94.48 252 A 1 
ATOM 2013 N N   . ARG A 1 253 ? 17.468  15.542  -9.019  1.00 97.13 253 A 1 
ATOM 2014 C CA  . ARG A 1 253 ? 17.664  16.932  -8.584  1.00 96.98 253 A 1 
ATOM 2015 C C   . ARG A 1 253 ? 17.855  17.840  -9.795  1.00 96.89 253 A 1 
ATOM 2016 O O   . ARG A 1 253 ? 18.606  17.529  -10.718 1.00 96.36 253 A 1 
ATOM 2017 C CB  . ARG A 1 253 ? 18.865  17.041  -7.637  1.00 96.87 253 A 1 
ATOM 2018 C CG  . ARG A 1 253 ? 18.599  16.359  -6.290  1.00 96.34 253 A 1 
ATOM 2019 C CD  . ARG A 1 253 ? 19.832  16.420  -5.375  1.00 95.87 253 A 1 
ATOM 2020 N NE  . ARG A 1 253 ? 20.965  15.665  -5.932  1.00 94.85 253 A 1 
ATOM 2021 C CZ  . ARG A 1 253 ? 22.208  15.636  -5.460  1.00 95.35 253 A 1 
ATOM 2022 N NH1 . ARG A 1 253 ? 22.571  16.269  -4.387  1.00 91.70 253 A 1 
ATOM 2023 N NH2 . ARG A 1 253 ? 23.127  14.954  -6.074  1.00 91.64 253 A 1 
ATOM 2024 N N   . GLY A 1 254 ? 17.149  18.961  -9.791  1.00 96.51 254 A 1 
ATOM 2025 C CA  . GLY A 1 254 ? 17.186  19.923  -10.895 1.00 96.26 254 A 1 
ATOM 2026 C C   . GLY A 1 254 ? 16.434  19.505  -12.159 1.00 96.67 254 A 1 
ATOM 2027 O O   . GLY A 1 254 ? 16.391  20.298  -13.101 1.00 95.17 254 A 1 
ATOM 2028 N N   . VAL A 1 255 ? 15.822  18.311  -12.207 1.00 96.69 255 A 1 
ATOM 2029 C CA  . VAL A 1 255 ? 15.004  17.872  -13.346 1.00 96.53 255 A 1 
ATOM 2030 C C   . VAL A 1 255 ? 13.640  18.557  -13.295 1.00 95.97 255 A 1 
ATOM 2031 O O   . VAL A 1 255 ? 12.918  18.447  -12.304 1.00 94.43 255 A 1 
ATOM 2032 C CB  . VAL A 1 255 ? 14.864  16.337  -13.394 1.00 96.62 255 A 1 
ATOM 2033 C CG1 . VAL A 1 255 ? 14.019  15.873  -14.585 1.00 95.56 255 A 1 
ATOM 2034 C CG2 . VAL A 1 255 ? 16.240  15.673  -13.518 1.00 95.28 255 A 1 
ATOM 2035 N N   . ASP A 1 256 ? 13.275  19.229  -14.382 1.00 95.91 256 A 1 
ATOM 2036 C CA  . ASP A 1 256 ? 11.980  19.890  -14.558 1.00 95.01 256 A 1 
ATOM 2037 C C   . ASP A 1 256 ? 11.531  19.785  -16.027 1.00 94.86 256 A 1 
ATOM 2038 O O   . ASP A 1 256 ? 12.260  20.239  -16.910 1.00 92.32 256 A 1 
ATOM 2039 C CB  . ASP A 1 256 ? 12.077  21.359  -14.103 1.00 92.97 256 A 1 
ATOM 2040 C CG  . ASP A 1 256 ? 10.726  22.079  -14.045 1.00 90.23 256 A 1 
ATOM 2041 O OD1 . ASP A 1 256 ? 9.685   21.391  -13.920 1.00 86.54 256 A 1 
ATOM 2042 O OD2 . ASP A 1 256 ? 10.739  23.330  -14.063 1.00 84.72 256 A 1 
ATOM 2043 N N   . PRO A 1 257 ? 10.368  19.173  -16.321 1.00 94.79 257 A 1 
ATOM 2044 C CA  . PRO A 1 257 ? 9.446   18.517  -15.392 1.00 94.82 257 A 1 
ATOM 2045 C C   . PRO A 1 257 ? 9.917   17.125  -14.939 1.00 95.73 257 A 1 
ATOM 2046 O O   . PRO A 1 257 ? 10.604  16.412  -15.666 1.00 94.86 257 A 1 
ATOM 2047 C CB  . PRO A 1 257 ? 8.125   18.435  -16.158 1.00 93.05 257 A 1 
ATOM 2048 C CG  . PRO A 1 257 ? 8.575   18.256  -17.607 1.00 91.78 257 A 1 
ATOM 2049 C CD  . PRO A 1 257 ? 9.848   19.090  -17.684 1.00 93.79 257 A 1 
ATOM 2050 N N   . ILE A 1 258 ? 9.471   16.704  -13.752 1.00 95.46 258 A 1 
ATOM 2051 C CA  . ILE A 1 258 ? 9.496   15.290  -13.352 1.00 95.53 258 A 1 
ATOM 2052 C C   . ILE A 1 258 ? 8.199   14.645  -13.841 1.00 95.76 258 A 1 
ATOM 2053 O O   . ILE A 1 258 ? 7.119   14.940  -13.313 1.00 94.75 258 A 1 
ATOM 2054 C CB  . ILE A 1 258 ? 9.696   15.109  -11.827 1.00 94.81 258 A 1 
ATOM 2055 C CG1 . ILE A 1 258 ? 11.042  15.718  -11.380 1.00 92.42 258 A 1 
ATOM 2056 C CG2 . ILE A 1 258 ? 9.630   13.613  -11.459 1.00 92.31 258 A 1 
ATOM 2057 C CD1 . ILE A 1 258 ? 11.320  15.619  -9.872  1.00 87.27 258 A 1 
ATOM 2058 N N   . TYR A 1 259 ? 8.318   13.760  -14.819 1.00 96.79 259 A 1 
ATOM 2059 C CA  . TYR A 1 259 ? 7.195   13.052  -15.429 1.00 96.98 259 A 1 
ATOM 2060 C C   . TYR A 1 259 ? 6.534   12.064  -14.460 1.00 97.07 259 A 1 
ATOM 2061 O O   . TYR A 1 259 ? 7.155   11.577  -13.513 1.00 96.58 259 A 1 
ATOM 2062 C CB  . TYR A 1 259 ? 7.662   12.364  -16.712 1.00 96.91 259 A 1 
ATOM 2063 C CG  . TYR A 1 259 ? 8.186   13.326  -17.759 1.00 96.74 259 A 1 
ATOM 2064 C CD1 . TYR A 1 259 ? 7.301   14.218  -18.395 1.00 95.26 259 A 1 
ATOM 2065 C CD2 . TYR A 1 259 ? 9.554   13.347  -18.089 1.00 95.25 259 A 1 
ATOM 2066 C CE1 . TYR A 1 259 ? 7.781   15.123  -19.360 1.00 94.37 259 A 1 
ATOM 2067 C CE2 . TYR A 1 259 ? 10.037  14.248  -19.054 1.00 94.49 259 A 1 
ATOM 2068 C CZ  . TYR A 1 259 ? 9.148   15.135  -19.692 1.00 94.82 259 A 1 
ATOM 2069 O OH  . TYR A 1 259 ? 9.610   16.006  -20.630 1.00 93.37 259 A 1 
ATOM 2070 N N   . ALA A 1 260 ? 5.257   11.767  -14.685 1.00 96.43 260 A 1 
ATOM 2071 C CA  . ALA A 1 260 ? 4.495   10.813  -13.893 1.00 96.55 260 A 1 
ATOM 2072 C C   . ALA A 1 260 ? 4.729   9.378   -14.378 1.00 96.92 260 A 1 
ATOM 2073 O O   . ALA A 1 260 ? 4.711   9.099   -15.577 1.00 96.28 260 A 1 
ATOM 2074 C CB  . ALA A 1 260 ? 3.013   11.195  -13.921 1.00 95.66 260 A 1 
ATOM 2075 N N   . GLY A 1 261 ? 4.909   8.454   -13.437 1.00 96.62 261 A 1 
ATOM 2076 C CA  . GLY A 1 261 ? 5.090   7.040   -13.741 1.00 96.40 261 A 1 
ATOM 2077 C C   . GLY A 1 261 ? 5.161   6.187   -12.483 1.00 96.20 261 A 1 
ATOM 2078 O O   . GLY A 1 261 ? 5.478   6.677   -11.400 1.00 94.43 261 A 1 
ATOM 2079 N N   . ASN A 1 262 ? 4.854   4.897   -12.598 1.00 95.36 262 A 1 
ATOM 2080 C CA  . ASN A 1 262 ? 4.882   4.017   -11.437 1.00 95.46 262 A 1 
ATOM 2081 C C   . ASN A 1 262 ? 6.321   3.776   -10.959 1.00 95.64 262 A 1 
ATOM 2082 O O   . ASN A 1 262 ? 7.240   3.533   -11.745 1.00 94.25 262 A 1 
ATOM 2083 C CB  . ASN A 1 262 ? 4.080   2.731   -11.708 1.00 94.05 262 A 1 
ATOM 2084 C CG  . ASN A 1 262 ? 4.812   1.729   -12.574 1.00 94.80 262 A 1 
ATOM 2085 O OD1 . ASN A 1 262 ? 5.696   1.022   -12.110 1.00 89.30 262 A 1 
ATOM 2086 N ND2 . ASN A 1 262 ? 4.474   1.625   -13.838 1.00 89.81 262 A 1 
ATOM 2087 N N   . ARG A 1 263 ? 6.517   3.810   -9.636  1.00 96.03 263 A 1 
ATOM 2088 C CA  . ARG A 1 263 ? 7.838   3.689   -8.995  1.00 95.55 263 A 1 
ATOM 2089 C C   . ARG A 1 263 ? 8.534   2.346   -9.227  1.00 96.35 263 A 1 
ATOM 2090 O O   . ARG A 1 263 ? 9.731   2.238   -8.982  1.00 95.48 263 A 1 
ATOM 2091 C CB  . ARG A 1 263 ? 7.694   3.994   -7.494  1.00 93.95 263 A 1 
ATOM 2092 C CG  . ARG A 1 263 ? 6.863   2.948   -6.731  1.00 91.24 263 A 1 
ATOM 2093 C CD  . ARG A 1 263 ? 6.623   3.398   -5.287  1.00 89.56 263 A 1 
ATOM 2094 N NE  . ARG A 1 263 ? 5.749   2.476   -4.556  1.00 87.12 263 A 1 
ATOM 2095 C CZ  . ARG A 1 263 ? 6.106   1.476   -3.762  1.00 86.16 263 A 1 
ATOM 2096 N NH1 . ARG A 1 263 ? 7.354   1.158   -3.556  1.00 80.03 263 A 1 
ATOM 2097 N NH2 . ARG A 1 263 ? 5.186   0.779   -3.158  1.00 81.48 263 A 1 
ATOM 2098 N N   . PHE A 1 264 ? 7.803   1.320   -9.666  1.00 96.82 264 A 1 
ATOM 2099 C CA  . PHE A 1 264 ? 8.346   -0.021  -9.892  1.00 97.23 264 A 1 
ATOM 2100 C C   . PHE A 1 264 ? 8.988   -0.184  -11.278 1.00 97.75 264 A 1 
ATOM 2101 O O   . PHE A 1 264 ? 9.778   -1.107  -11.471 1.00 97.30 264 A 1 
ATOM 2102 C CB  . PHE A 1 264 ? 7.241   -1.055  -9.668  1.00 96.82 264 A 1 
ATOM 2103 C CG  . PHE A 1 264 ? 6.529   -0.944  -8.333  1.00 96.48 264 A 1 
ATOM 2104 C CD1 . PHE A 1 264 ? 7.233   -1.188  -7.140  1.00 94.52 264 A 1 
ATOM 2105 C CD2 . PHE A 1 264 ? 5.161   -0.618  -8.285  1.00 94.73 264 A 1 
ATOM 2106 C CE1 . PHE A 1 264 ? 6.564   -1.132  -5.904  1.00 93.64 264 A 1 
ATOM 2107 C CE2 . PHE A 1 264 ? 4.493   -0.566  -7.049  1.00 93.41 264 A 1 
ATOM 2108 C CZ  . PHE A 1 264 ? 5.191   -0.833  -5.858  1.00 93.78 264 A 1 
ATOM 2109 N N   . LEU A 1 265 ? 8.711   0.730   -12.215 1.00 97.77 265 A 1 
ATOM 2110 C CA  . LEU A 1 265 ? 9.236   0.689   -13.583 1.00 97.93 265 A 1 
ATOM 2111 C C   . LEU A 1 265 ? 10.767  0.570   -13.620 1.00 98.24 265 A 1 
ATOM 2112 O O   . LEU A 1 265 ? 11.302  -0.153  -14.457 1.00 98.04 265 A 1 
ATOM 2113 C CB  . LEU A 1 265 ? 8.776   1.952   -14.336 1.00 97.54 265 A 1 
ATOM 2114 C CG  . LEU A 1 265 ? 9.202   1.975   -15.819 1.00 95.54 265 A 1 
ATOM 2115 C CD1 . LEU A 1 265 ? 8.454   0.929   -16.642 1.00 90.60 265 A 1 
ATOM 2116 C CD2 . LEU A 1 265 ? 8.922   3.343   -16.429 1.00 90.57 265 A 1 
ATOM 2117 N N   . ILE A 1 266 ? 11.462  1.225   -12.688 1.00 97.76 266 A 1 
ATOM 2118 C CA  . ILE A 1 266 ? 12.926  1.207   -12.617 1.00 98.08 266 A 1 
ATOM 2119 C C   . ILE A 1 266 ? 13.491  -0.220  -12.538 1.00 98.24 266 A 1 
ATOM 2120 O O   . ILE A 1 266 ? 14.497  -0.521  -13.173 1.00 97.97 266 A 1 
ATOM 2121 C CB  . ILE A 1 266 ? 13.408  2.100   -11.452 1.00 97.83 266 A 1 
ATOM 2122 C CG1 . ILE A 1 266 ? 14.898  2.453   -11.644 1.00 97.07 266 A 1 
ATOM 2123 C CG2 . ILE A 1 266 ? 13.144  1.465   -10.073 1.00 96.69 266 A 1 
ATOM 2124 C CD1 . ILE A 1 266 ? 15.406  3.520   -10.672 1.00 95.65 266 A 1 
ATOM 2125 N N   . TYR A 1 267 ? 12.800  -1.128  -11.842 1.00 98.37 267 A 1 
ATOM 2126 C CA  . TYR A 1 267 ? 13.226  -2.523  -11.695 1.00 98.31 267 A 1 
ATOM 2127 C C   . TYR A 1 267 ? 13.002  -3.360  -12.961 1.00 98.39 267 A 1 
ATOM 2128 O O   . TYR A 1 267 ? 13.615  -4.407  -13.122 1.00 97.87 267 A 1 
ATOM 2129 C CB  . TYR A 1 267 ? 12.507  -3.138  -10.496 1.00 97.88 267 A 1 
ATOM 2130 C CG  . TYR A 1 267 ? 12.653  -2.359  -9.202  1.00 97.30 267 A 1 
ATOM 2131 C CD1 . TYR A 1 267 ? 13.934  -2.038  -8.705  1.00 95.87 267 A 1 
ATOM 2132 C CD2 . TYR A 1 267 ? 11.509  -1.952  -8.489  1.00 95.85 267 A 1 
ATOM 2133 C CE1 . TYR A 1 267 ? 14.069  -1.324  -7.500  1.00 94.66 267 A 1 
ATOM 2134 C CE2 . TYR A 1 267 ? 11.640  -1.243  -7.284  1.00 94.50 267 A 1 
ATOM 2135 C CZ  . TYR A 1 267 ? 12.919  -0.931  -6.782  1.00 94.42 267 A 1 
ATOM 2136 O OH  . TYR A 1 267 ? 13.044  -0.261  -5.608  1.00 92.23 267 A 1 
ATOM 2137 N N   . THR A 1 268 ? 12.156  -2.901  -13.880 1.00 98.27 268 A 1 
ATOM 2138 C CA  . THR A 1 268 ? 12.000  -3.544  -15.197 1.00 98.26 268 A 1 
ATOM 2139 C C   . THR A 1 268 ? 13.078  -3.097  -16.187 1.00 98.37 268 A 1 
ATOM 2140 O O   . THR A 1 268 ? 13.390  -3.833  -17.124 1.00 97.91 268 A 1 
ATOM 2141 C CB  . THR A 1 268 ? 10.613  -3.303  -15.799 1.00 98.04 268 A 1 
ATOM 2142 O OG1 . THR A 1 268 ? 10.479  -1.987  -16.292 1.00 96.33 268 A 1 
ATOM 2143 C CG2 . THR A 1 268 ? 9.474   -3.568  -14.819 1.00 95.49 268 A 1 
ATOM 2144 N N   . ILE A 1 269 ? 13.632  -1.899  -15.970 1.00 98.28 269 A 1 
ATOM 2145 C CA  . ILE A 1 269 ? 14.746  -1.344  -16.752 1.00 98.31 269 A 1 
ATOM 2146 C C   . ILE A 1 269 ? 16.070  -1.970  -16.297 1.00 98.42 269 A 1 
ATOM 2147 O O   . ILE A 1 269 ? 16.906  -2.292  -17.138 1.00 98.04 269 A 1 
ATOM 2148 C CB  . ILE A 1 269 ? 14.768  0.204   -16.631 1.00 98.22 269 A 1 
ATOM 2149 C CG1 . ILE A 1 269 ? 13.453  0.826   -17.160 1.00 97.70 269 A 1 
ATOM 2150 C CG2 . ILE A 1 269 ? 15.964  0.791   -17.401 1.00 97.57 269 A 1 
ATOM 2151 C CD1 . ILE A 1 269 ? 13.295  2.320   -16.854 1.00 95.88 269 A 1 
ATOM 2152 N N   . TYR A 1 270 ? 16.226  -2.167  -14.985 1.00 98.37 270 A 1 
ATOM 2153 C CA  . TYR A 1 270 ? 17.424  -2.700  -14.336 1.00 98.41 270 A 1 
ATOM 2154 C C   . TYR A 1 270 ? 17.084  -3.951  -13.499 1.00 98.39 270 A 1 
ATOM 2155 O O   . TYR A 1 270 ? 17.058  -3.886  -12.267 1.00 97.88 270 A 1 
ATOM 2156 C CB  . TYR A 1 270 ? 18.061  -1.585  -13.498 1.00 98.40 270 A 1 
ATOM 2157 C CG  . TYR A 1 270 ? 18.332  -0.295  -14.251 1.00 98.46 270 A 1 
ATOM 2158 C CD1 . TYR A 1 270 ? 19.341  -0.245  -15.230 1.00 97.84 270 A 1 
ATOM 2159 C CD2 . TYR A 1 270 ? 17.572  0.855   -13.970 1.00 97.98 270 A 1 
ATOM 2160 C CE1 . TYR A 1 270 ? 19.600  0.954   -15.918 1.00 97.60 270 A 1 
ATOM 2161 C CE2 . TYR A 1 270 ? 17.828  2.056   -14.656 1.00 97.71 270 A 1 
ATOM 2162 C CZ  . TYR A 1 270 ? 18.846  2.108   -15.628 1.00 97.85 270 A 1 
ATOM 2163 O OH  . TYR A 1 270 ? 19.102  3.273   -16.281 1.00 96.97 270 A 1 
ATOM 2164 N N   . PRO A 1 271 ? 16.762  -5.090  -14.130 1.00 98.16 271 A 1 
ATOM 2165 C CA  . PRO A 1 271 ? 16.247  -6.276  -13.433 1.00 97.90 271 A 1 
ATOM 2166 C C   . PRO A 1 271 ? 17.291  -7.009  -12.578 1.00 97.83 271 A 1 
ATOM 2167 O O   . PRO A 1 271 ? 16.917  -7.737  -11.662 1.00 97.00 271 A 1 
ATOM 2168 C CB  . PRO A 1 271 ? 15.703  -7.176  -14.547 1.00 97.55 271 A 1 
ATOM 2169 C CG  . PRO A 1 271 ? 16.570  -6.812  -15.750 1.00 96.76 271 A 1 
ATOM 2170 C CD  . PRO A 1 271 ? 16.776  -5.315  -15.568 1.00 97.93 271 A 1 
ATOM 2171 N N   . GLU A 1 272 ? 18.577  -6.802  -12.843 1.00 97.52 272 A 1 
ATOM 2172 C CA  . GLU A 1 272 ? 19.669  -7.422  -12.080 1.00 97.40 272 A 1 
ATOM 2173 C C   . GLU A 1 272 ? 19.903  -6.740  -10.727 1.00 97.56 272 A 1 
ATOM 2174 O O   . GLU A 1 272 ? 20.443  -7.347  -9.797  1.00 96.43 272 A 1 
ATOM 2175 C CB  . GLU A 1 272 ? 20.962  -7.383  -12.913 1.00 96.97 272 A 1 
ATOM 2176 C CG  . GLU A 1 272 ? 20.850  -8.070  -14.286 1.00 93.89 272 A 1 
ATOM 2177 C CD  . GLU A 1 272 ? 20.327  -9.508  -14.196 1.00 88.34 272 A 1 
ATOM 2178 O OE1 . GLU A 1 272 ? 19.436  -9.844  -15.014 1.00 78.58 272 A 1 
ATOM 2179 O OE2 . GLU A 1 272 ? 20.797  -10.248 -13.312 1.00 78.91 272 A 1 
ATOM 2180 N N   . GLN A 1 273 ? 19.481  -5.479  -10.585 1.00 97.75 273 A 1 
ATOM 2181 C CA  . GLN A 1 273 ? 19.643  -4.713  -9.357  1.00 97.80 273 A 1 
ATOM 2182 C C   . GLN A 1 273 ? 18.523  -5.026  -8.359  1.00 97.79 273 A 1 
ATOM 2183 O O   . GLN A 1 273 ? 17.359  -5.195  -8.721  1.00 97.21 273 A 1 
ATOM 2184 C CB  . GLN A 1 273 ? 19.747  -3.213  -9.657  1.00 97.54 273 A 1 
ATOM 2185 C CG  . GLN A 1 273 ? 21.128  -2.809  -10.214 1.00 96.34 273 A 1 
ATOM 2186 C CD  . GLN A 1 273 ? 21.487  -3.445  -11.550 1.00 97.11 273 A 1 
ATOM 2187 O OE1 . GLN A 1 273 ? 20.732  -3.411  -12.511 1.00 93.15 273 A 1 
ATOM 2188 N NE2 . GLN A 1 273 ? 22.647  -4.054  -11.666 1.00 92.74 273 A 1 
ATOM 2189 N N   . ASN A 1 274 ? 18.872  -5.086  -7.081  1.00 97.28 274 A 1 
ATOM 2190 C CA  . ASN A 1 274 ? 17.955  -5.513  -6.025  1.00 96.85 274 A 1 
ATOM 2191 C C   . ASN A 1 274 ? 17.482  -4.374  -5.107  1.00 96.64 274 A 1 
ATOM 2192 O O   . ASN A 1 274 ? 16.612  -4.587  -4.260  1.00 95.28 274 A 1 
ATOM 2193 C CB  . ASN A 1 274 ? 18.595  -6.691  -5.278  1.00 95.98 274 A 1 
ATOM 2194 C CG  . ASN A 1 274 ? 19.842  -6.343  -4.489  1.00 95.83 274 A 1 
ATOM 2195 O OD1 . ASN A 1 274 ? 20.150  -5.196  -4.213  1.00 92.63 274 A 1 
ATOM 2196 N ND2 . ASN A 1 274 ? 20.587  -7.341  -4.074  1.00 91.93 274 A 1 
ATOM 2197 N N   . ILE A 1 275 ? 18.020  -3.160  -5.290  1.00 96.44 275 A 1 
ATOM 2198 C CA  . ILE A 1 275 ? 17.690  -1.984  -4.486  1.00 96.40 275 A 1 
ATOM 2199 C C   . ILE A 1 275 ? 17.840  -0.702  -5.316  1.00 96.92 275 A 1 
ATOM 2200 O O   . ILE A 1 275 ? 18.656  -0.631  -6.232  1.00 96.59 275 A 1 
ATOM 2201 C CB  . ILE A 1 275 ? 18.552  -1.999  -3.205  1.00 95.14 275 A 1 
ATOM 2202 C CG1 . ILE A 1 275 ? 18.051  -0.968  -2.177  1.00 92.44 275 A 1 
ATOM 2203 C CG2 . ILE A 1 275 ? 20.049  -1.826  -3.511  1.00 92.56 275 A 1 
ATOM 2204 C CD1 . ILE A 1 275 ? 18.571  -1.249  -0.764  1.00 90.00 275 A 1 
ATOM 2205 N N   . SER A 1 276 ? 17.038  0.327   -5.012  1.00 96.41 276 A 1 
ATOM 2206 C CA  . SER A 1 276 ? 17.113  1.633   -5.667  1.00 96.04 276 A 1 
ATOM 2207 C C   . SER A 1 276 ? 17.129  2.775   -4.664  1.00 95.26 276 A 1 
ATOM 2208 O O   . SER A 1 276 ? 16.439  2.722   -3.644  1.00 94.42 276 A 1 
ATOM 2209 C CB  . SER A 1 276 ? 15.966  1.822   -6.665  1.00 96.08 276 A 1 
ATOM 2210 O OG  . SER A 1 276 ? 14.724  1.894   -5.983  1.00 94.29 276 A 1 
ATOM 2211 N N   . VAL A 1 277 ? 17.849  3.837   -5.002  1.00 95.92 277 A 1 
ATOM 2212 C CA  . VAL A 1 277 ? 17.855  5.131   -4.313  1.00 95.74 277 A 1 
ATOM 2213 C C   . VAL A 1 277 ? 17.306  6.177   -5.267  1.00 96.19 277 A 1 
ATOM 2214 O O   . VAL A 1 277 ? 17.841  6.365   -6.356  1.00 95.82 277 A 1 
ATOM 2215 C CB  . VAL A 1 277 ? 19.267  5.519   -3.844  1.00 94.70 277 A 1 
ATOM 2216 C CG1 . VAL A 1 277 ? 19.240  6.816   -3.025  1.00 93.00 277 A 1 
ATOM 2217 C CG2 . VAL A 1 277 ? 19.875  4.428   -2.965  1.00 93.03 277 A 1 
ATOM 2218 N N   . TRP A 1 278 ? 16.243  6.861   -4.847  1.00 95.73 278 A 1 
ATOM 2219 C CA  . TRP A 1 278 ? 15.661  7.994   -5.557  1.00 95.43 278 A 1 
ATOM 2220 C C   . TRP A 1 278 ? 16.019  9.277   -4.829  1.00 95.01 278 A 1 
ATOM 2221 O O   . TRP A 1 278 ? 15.743  9.404   -3.634  1.00 94.12 278 A 1 
ATOM 2222 C CB  . TRP A 1 278 ? 14.150  7.833   -5.659  1.00 95.57 278 A 1 
ATOM 2223 C CG  . TRP A 1 278 ? 13.694  6.714   -6.534  1.00 95.82 278 A 1 
ATOM 2224 C CD1 . TRP A 1 278 ? 13.596  5.416   -6.171  1.00 93.85 278 A 1 
ATOM 2225 C CD2 . TRP A 1 278 ? 13.259  6.782   -7.924  1.00 95.78 278 A 1 
ATOM 2226 N NE1 . TRP A 1 278 ? 13.124  4.676   -7.240  1.00 93.81 278 A 1 
ATOM 2227 C CE2 . TRP A 1 278 ? 12.889  5.467   -8.340  1.00 95.23 278 A 1 
ATOM 2228 C CE3 . TRP A 1 278 ? 13.129  7.822   -8.863  1.00 95.10 278 A 1 
ATOM 2229 C CZ2 . TRP A 1 278 ? 12.391  5.208   -9.628  1.00 95.36 278 A 1 
ATOM 2230 C CZ3 . TRP A 1 278 ? 12.634  7.571   -10.158 1.00 94.14 278 A 1 
ATOM 2231 C CH2 . TRP A 1 278 ? 12.258  6.268   -10.537 1.00 94.16 278 A 1 
ATOM 2232 N N   . VAL A 1 279 ? 16.582  10.225  -5.555  1.00 95.74 279 A 1 
ATOM 2233 C CA  . VAL A 1 279 ? 16.965  11.536  -5.032  1.00 96.05 279 A 1 
ATOM 2234 C C   . VAL A 1 279 ? 16.199  12.602  -5.800  1.00 96.26 279 A 1 
ATOM 2235 O O   . VAL A 1 279 ? 16.268  12.663  -7.024  1.00 95.89 279 A 1 
ATOM 2236 C CB  . VAL A 1 279 ? 18.481  11.759  -5.120  1.00 95.63 279 A 1 
ATOM 2237 C CG1 . VAL A 1 279 ? 18.859  13.045  -4.379  1.00 94.28 279 A 1 
ATOM 2238 C CG2 . VAL A 1 279 ? 19.263  10.599  -4.495  1.00 94.28 279 A 1 
ATOM 2239 N N   . ILE A 1 280 ? 15.449  13.429  -5.076  1.00 95.55 280 A 1 
ATOM 2240 C CA  . ILE A 1 280 ? 14.665  14.520  -5.660  1.00 95.22 280 A 1 
ATOM 2241 C C   . ILE A 1 280 ? 14.836  15.794  -4.837  1.00 95.49 280 A 1 
ATOM 2242 O O   . ILE A 1 280 ? 15.076  15.742  -3.629  1.00 94.77 280 A 1 
ATOM 2243 C CB  . ILE A 1 280 ? 13.171  14.146  -5.816  1.00 93.80 280 A 1 
ATOM 2244 C CG1 . ILE A 1 280 ? 12.470  13.889  -4.461  1.00 81.64 280 A 1 
ATOM 2245 C CG2 . ILE A 1 280 ? 13.002  12.940  -6.759  1.00 80.95 280 A 1 
ATOM 2246 C CD1 . ILE A 1 280 ? 10.957  13.653  -4.565  1.00 76.90 280 A 1 
ATOM 2247 N N   . ASP A 1 281 ? 14.638  16.946  -5.472  1.00 95.10 281 A 1 
ATOM 2248 C CA  . ASP A 1 281 ? 14.473  18.201  -4.746  1.00 94.66 281 A 1 
ATOM 2249 C C   . ASP A 1 281 ? 13.243  18.113  -3.835  1.00 93.65 281 A 1 
ATOM 2250 O O   . ASP A 1 281 ? 12.153  17.696  -4.250  1.00 91.54 281 A 1 
ATOM 2251 C CB  . ASP A 1 281 ? 14.336  19.386  -5.716  1.00 94.39 281 A 1 
ATOM 2252 C CG  . ASP A 1 281 ? 15.606  19.693  -6.516  1.00 94.02 281 A 1 
ATOM 2253 O OD1 . ASP A 1 281 ? 16.715  19.564  -5.959  1.00 90.79 281 A 1 
ATOM 2254 O OD2 . ASP A 1 281 ? 15.463  20.117  -7.687  1.00 91.10 281 A 1 
ATOM 2255 N N   . GLY A 1 282 ? 13.408  18.497  -2.572  1.00 91.75 282 A 1 
ATOM 2256 C CA  . GLY A 1 282 ? 12.309  18.672  -1.640  1.00 89.97 282 A 1 
ATOM 2257 C C   . GLY A 1 282 ? 11.410  19.841  -2.045  1.00 90.01 282 A 1 
ATOM 2258 O O   . GLY A 1 282 ? 11.662  20.569  -3.011  1.00 88.06 282 A 1 
ATOM 2259 N N   . ARG A 1 283 ? 10.336  20.037  -1.281  1.00 87.16 283 A 1 
ATOM 2260 C CA  . ARG A 1 283 ? 9.387   21.132  -1.517  1.00 86.37 283 A 1 
ATOM 2261 C C   . ARG A 1 283 ? 10.121  22.476  -1.519  1.00 88.53 283 A 1 
ATOM 2262 O O   . ARG A 1 283 ? 10.932  22.739  -0.633  1.00 85.75 283 A 1 
ATOM 2263 C CB  . ARG A 1 283 ? 8.278   21.083  -0.460  1.00 82.59 283 A 1 
ATOM 2264 C CG  . ARG A 1 283 ? 7.190   22.120  -0.751  1.00 75.01 283 A 1 
ATOM 2265 C CD  . ARG A 1 283 ? 6.085   22.033  0.290   1.00 71.51 283 A 1 
ATOM 2266 N NE  . ARG A 1 283 ? 5.089   23.091  0.067   1.00 65.60 283 A 1 
ATOM 2267 C CZ  . ARG A 1 283 ? 3.931   23.215  0.692   1.00 59.03 283 A 1 
ATOM 2268 N NH1 . ARG A 1 283 ? 3.540   22.364  1.607   1.00 56.14 283 A 1 
ATOM 2269 N NH2 . ARG A 1 283 ? 3.147   24.211  0.401   1.00 53.70 283 A 1 
ATOM 2270 N N   . ASP A 1 284 ? 9.825   23.295  -2.520  1.00 88.50 284 A 1 
ATOM 2271 C CA  . ASP A 1 284 ? 10.426  24.623  -2.713  1.00 90.21 284 A 1 
ATOM 2272 C C   . ASP A 1 284 ? 11.975  24.604  -2.735  1.00 92.32 284 A 1 
ATOM 2273 O O   . ASP A 1 284 ? 12.621  25.609  -2.459  1.00 89.90 284 A 1 
ATOM 2274 C CB  . ASP A 1 284 ? 9.787   25.631  -1.730  1.00 88.55 284 A 1 
ATOM 2275 C CG  . ASP A 1 284 ? 8.250   25.600  -1.798  1.00 85.91 284 A 1 
ATOM 2276 O OD1 . ASP A 1 284 ? 7.721   25.586  -2.929  1.00 81.19 284 A 1 
ATOM 2277 O OD2 . ASP A 1 284 ? 7.588   25.494  -0.738  1.00 81.32 284 A 1 
ATOM 2278 N N   . LYS A 1 285 ? 12.578  23.442  -3.051  1.00 90.77 285 A 1 
ATOM 2279 C CA  . LYS A 1 285 ? 14.035  23.199  -3.071  1.00 92.18 285 A 1 
ATOM 2280 C C   . LYS A 1 285 ? 14.739  23.512  -1.741  1.00 93.42 285 A 1 
ATOM 2281 O O   . LYS A 1 285 ? 15.928  23.822  -1.712  1.00 90.95 285 A 1 
ATOM 2282 C CB  . LYS A 1 285 ? 14.695  23.899  -4.270  1.00 91.14 285 A 1 
ATOM 2283 C CG  . LYS A 1 285 ? 14.059  23.510  -5.611  1.00 88.52 285 A 1 
ATOM 2284 C CD  . LYS A 1 285 ? 14.839  24.119  -6.779  1.00 83.81 285 A 1 
ATOM 2285 C CE  . LYS A 1 285 ? 14.207  23.631  -8.085  1.00 78.68 285 A 1 
ATOM 2286 N NZ  . LYS A 1 285 ? 15.008  24.014  -9.274  1.00 68.96 285 A 1 
ATOM 2287 N N   . THR A 1 286 ? 14.008  23.429  -0.631  1.00 92.05 286 A 1 
ATOM 2288 C CA  . THR A 1 286 ? 14.527  23.742  0.714   1.00 91.37 286 A 1 
ATOM 2289 C C   . THR A 1 286 ? 15.416  22.634  1.285   1.00 91.46 286 A 1 
ATOM 2290 O O   . THR A 1 286 ? 16.249  22.893  2.146   1.00 88.63 286 A 1 
ATOM 2291 C CB  . THR A 1 286 ? 13.382  24.023  1.693   1.00 90.05 286 A 1 
ATOM 2292 O OG1 . THR A 1 286 ? 12.434  22.977  1.686   1.00 82.74 286 A 1 
ATOM 2293 C CG2 . THR A 1 286 ? 12.645  25.316  1.356   1.00 80.75 286 A 1 
ATOM 2294 N N   . ASN A 1 287 ? 15.251  21.405  0.816   1.00 92.42 287 A 1 
ATOM 2295 C CA  . ASN A 1 287 ? 16.011  20.223  1.205   1.00 91.66 287 A 1 
ATOM 2296 C C   . ASN A 1 287 ? 16.084  19.237  0.035   1.00 92.83 287 A 1 
ATOM 2297 O O   . ASN A 1 287 ? 15.494  19.461  -1.023  1.00 92.09 287 A 1 
ATOM 2298 C CB  . ASN A 1 287 ? 15.375  19.617  2.475   1.00 88.70 287 A 1 
ATOM 2299 C CG  . ASN A 1 287 ? 13.913  19.229  2.329   1.00 86.18 287 A 1 
ATOM 2300 O OD1 . ASN A 1 287 ? 13.488  18.594  1.382   1.00 80.20 287 A 1 
ATOM 2301 N ND2 . ASN A 1 287 ? 13.085  19.580  3.282   1.00 80.46 287 A 1 
ATOM 2302 N N   . THR A 1 288 ? 16.796  18.128  0.235   1.00 92.15 288 A 1 
ATOM 2303 C CA  . THR A 1 288 ? 16.848  16.989  -0.684  1.00 92.17 288 A 1 
ATOM 2304 C C   . THR A 1 288 ? 16.144  15.798  -0.048  1.00 91.33 288 A 1 
ATOM 2305 O O   . THR A 1 288 ? 16.446  15.424  1.084   1.00 90.05 288 A 1 
ATOM 2306 C CB  . THR A 1 288 ? 18.302  16.662  -1.035  1.00 92.80 288 A 1 
ATOM 2307 O OG1 . THR A 1 288 ? 18.877  17.746  -1.726  1.00 91.35 288 A 1 
ATOM 2308 C CG2 . THR A 1 288 ? 18.427  15.445  -1.944  1.00 91.09 288 A 1 
ATOM 2309 N N   . ALA A 1 289 ? 15.202  15.187  -0.772  1.00 92.20 289 A 1 
ATOM 2310 C CA  . ALA A 1 289 ? 14.516  13.974  -0.344  1.00 91.89 289 A 1 
ATOM 2311 C C   . ALA A 1 289 ? 15.177  12.743  -0.973  1.00 92.90 289 A 1 
ATOM 2312 O O   . ALA A 1 289 ? 15.286  12.644  -2.197  1.00 92.40 289 A 1 
ATOM 2313 C CB  . ALA A 1 289 ? 13.025  14.088  -0.674  1.00 90.33 289 A 1 
ATOM 2314 N N   . ILE A 1 290 ? 15.589  11.803  -0.127  1.00 91.26 290 A 1 
ATOM 2315 C CA  . ILE A 1 290 ? 16.239  10.550  -0.503  1.00 91.29 290 A 1 
ATOM 2316 C C   . ILE A 1 290 ? 15.322  9.402   -0.089  1.00 90.75 290 A 1 
ATOM 2317 O O   . ILE A 1 290 ? 14.997  9.252   1.088   1.00 89.51 290 A 1 
ATOM 2318 C CB  . ILE A 1 290 ? 17.635  10.427  0.146   1.00 91.66 290 A 1 
ATOM 2319 C CG1 . ILE A 1 290 ? 18.526  11.657  -0.162  1.00 91.27 290 A 1 
ATOM 2320 C CG2 . ILE A 1 290 ? 18.312  9.130   -0.335  1.00 90.90 290 A 1 
ATOM 2321 C CD1 . ILE A 1 290 ? 19.830  11.692  0.644   1.00 90.04 290 A 1 
ATOM 2322 N N   . THR A 1 291 ? 14.897  8.585   -1.041  1.00 91.96 291 A 1 
ATOM 2323 C CA  . THR A 1 291 ? 14.056  7.405   -0.791  1.00 91.55 291 A 1 
ATOM 2324 C C   . THR A 1 291 ? 14.808  6.152   -1.208  1.00 92.69 291 A 1 
ATOM 2325 O O   . THR A 1 291 ? 15.311  6.089   -2.324  1.00 92.46 291 A 1 
ATOM 2326 C CB  . THR A 1 291 ? 12.718  7.505   -1.532  1.00 89.93 291 A 1 
ATOM 2327 O OG1 . THR A 1 291 ? 12.029  8.672   -1.144  1.00 84.15 291 A 1 
ATOM 2328 C CG2 . THR A 1 291 ? 11.787  6.331   -1.252  1.00 83.69 291 A 1 
ATOM 2329 N N   . VAL A 1 292 ? 14.855  5.145   -0.336  1.00 91.66 292 A 1 
ATOM 2330 C CA  . VAL A 1 292 ? 15.483  3.847   -0.616  1.00 91.60 292 A 1 
ATOM 2331 C C   . VAL A 1 292 ? 14.401  2.776   -0.667  1.00 91.04 292 A 1 
ATOM 2332 O O   . VAL A 1 292 ? 13.539  2.715   0.210   1.00 89.93 292 A 1 
ATOM 2333 C CB  . VAL A 1 292 ? 16.581  3.508   0.406   1.00 91.76 292 A 1 
ATOM 2334 C CG1 . VAL A 1 292 ? 17.336  2.237   -0.001  1.00 90.69 292 A 1 
ATOM 2335 C CG2 . VAL A 1 292 ? 17.605  4.641   0.539   1.00 90.40 292 A 1 
ATOM 2336 N N   . GLY A 1 293 ? 14.418  1.930   -1.690  1.00 92.63 293 A 1 
ATOM 2337 C CA  . GLY A 1 293 ? 13.420  0.882   -1.875  1.00 92.59 293 A 1 
ATOM 2338 C C   . GLY A 1 293 ? 14.014  -0.402  -2.441  1.00 94.28 293 A 1 
ATOM 2339 O O   . GLY A 1 293 ? 14.837  -0.363  -3.351  1.00 94.07 293 A 1 
ATOM 2340 N N   . TYR A 1 294 ? 13.560  -1.544  -1.927  1.00 94.24 294 A 1 
ATOM 2341 C CA  . TYR A 1 294 ? 13.926  -2.854  -2.464  1.00 94.30 294 A 1 
ATOM 2342 C C   . TYR A 1 294 ? 13.300  -3.093  -3.838  1.00 95.41 294 A 1 
ATOM 2343 O O   . TYR A 1 294 ? 12.151  -2.705  -4.083  1.00 94.99 294 A 1 
ATOM 2344 C CB  . TYR A 1 294 ? 13.493  -3.958  -1.504  1.00 92.85 294 A 1 
ATOM 2345 C CG  . TYR A 1 294 ? 14.079  -3.837  -0.114  1.00 91.60 294 A 1 
ATOM 2346 C CD1 . TYR A 1 294 ? 15.455  -4.050  0.086   1.00 88.31 294 A 1 
ATOM 2347 C CD2 . TYR A 1 294 ? 13.246  -3.530  0.978   1.00 88.29 294 A 1 
ATOM 2348 C CE1 . TYR A 1 294 ? 15.995  -3.974  1.383   1.00 86.59 294 A 1 
ATOM 2349 C CE2 . TYR A 1 294 ? 13.783  -3.456  2.272   1.00 85.98 294 A 1 
ATOM 2350 C CZ  . TYR A 1 294 ? 15.156  -3.686  2.478   1.00 86.78 294 A 1 
ATOM 2351 O OH  . TYR A 1 294 ? 15.666  -3.642  3.734   1.00 83.73 294 A 1 
ATOM 2352 N N   . SER A 1 295 ? 14.020  -3.799  -4.698  1.00 95.54 295 A 1 
ATOM 2353 C CA  . SER A 1 295 ? 13.445  -4.327  -5.929  1.00 96.48 295 A 1 
ATOM 2354 C C   . SER A 1 295 ? 12.356  -5.342  -5.603  1.00 96.44 295 A 1 
ATOM 2355 O O   . SER A 1 295 ? 12.535  -6.243  -4.782  1.00 95.80 295 A 1 
ATOM 2356 C CB  . SER A 1 295 ? 14.516  -4.962  -6.805  1.00 96.79 295 A 1 
ATOM 2357 O OG  . SER A 1 295 ? 13.924  -5.473  -7.989  1.00 95.87 295 A 1 
ATOM 2358 N N   . ILE A 1 296 ? 11.217  -5.219  -6.284  1.00 97.20 296 A 1 
ATOM 2359 C CA  . ILE A 1 296 ? 10.128  -6.188  -6.154  1.00 96.85 296 A 1 
ATOM 2360 C C   . ILE A 1 296 ? 10.295  -7.387  -7.094  1.00 97.11 296 A 1 
ATOM 2361 O O   . ILE A 1 296 ? 9.638   -8.405  -6.895  1.00 96.22 296 A 1 
ATOM 2362 C CB  . ILE A 1 296 ? 8.759   -5.501  -6.307  1.00 96.16 296 A 1 
ATOM 2363 C CG1 . ILE A 1 296 ? 8.525   -4.969  -7.735  1.00 94.64 296 A 1 
ATOM 2364 C CG2 . ILE A 1 296 ? 8.621   -4.382  -5.257  1.00 94.03 296 A 1 
ATOM 2365 C CD1 . ILE A 1 296 ? 7.075   -4.536  -7.956  1.00 93.23 296 A 1 
ATOM 2366 N N   . LEU A 1 297 ? 11.189  -7.274  -8.081  1.00 97.06 297 A 1 
ATOM 2367 C CA  . LEU A 1 297 ? 11.517  -8.329  -9.042  1.00 97.28 297 A 1 
ATOM 2368 C C   . LEU A 1 297 ? 12.740  -9.142  -8.604  1.00 97.36 297 A 1 
ATOM 2369 O O   . LEU A 1 297 ? 12.723  -10.363 -8.702  1.00 96.07 297 A 1 
ATOM 2370 C CB  . LEU A 1 297 ? 11.741  -7.711  -10.435 1.00 97.15 297 A 1 
ATOM 2371 C CG  . LEU A 1 297 ? 10.532  -6.956  -11.022 1.00 96.81 297 A 1 
ATOM 2372 C CD1 . LEU A 1 297 ? 10.871  -6.472  -12.431 1.00 95.22 297 A 1 
ATOM 2373 C CD2 . LEU A 1 297 ? 9.273   -7.822  -11.103 1.00 95.19 297 A 1 
ATOM 2374 N N   . ASN A 1 298 ? 13.766  -8.480  -8.060  1.00 96.94 298 A 1 
ATOM 2375 C CA  . ASN A 1 298 ? 14.953  -9.124  -7.498  1.00 97.01 298 A 1 
ATOM 2376 C C   . ASN A 1 298 ? 14.997  -8.913  -5.976  1.00 96.93 298 A 1 
ATOM 2377 O O   . ASN A 1 298 ? 15.435  -7.873  -5.486  1.00 95.48 298 A 1 
ATOM 2378 C CB  . ASN A 1 298 ? 16.201  -8.592  -8.216  1.00 96.49 298 A 1 
ATOM 2379 C CG  . ASN A 1 298 ? 17.480  -9.241  -7.727  1.00 96.65 298 A 1 
ATOM 2380 O OD1 . ASN A 1 298 ? 17.516  -9.949  -6.727  1.00 92.96 298 A 1 
ATOM 2381 N ND2 . ASN A 1 298 ? 18.569  -9.007  -8.421  1.00 91.92 298 A 1 
ATOM 2382 N N   . ARG A 1 299 ? 14.560  -9.912  -5.211  1.00 96.17 299 A 1 
ATOM 2383 C CA  . ARG A 1 299 ? 14.414  -9.853  -3.740  1.00 95.58 299 A 1 
ATOM 2384 C C   . ARG A 1 299 ? 15.664  -10.327 -2.984  1.00 95.92 299 A 1 
ATOM 2385 O O   . ARG A 1 299 ? 15.545  -10.807 -1.860  1.00 93.36 299 A 1 
ATOM 2386 C CB  . ARG A 1 299 ? 13.128  -10.589 -3.313  1.00 94.54 299 A 1 
ATOM 2387 C CG  . ARG A 1 299 ? 11.860  -9.941  -3.900  1.00 93.10 299 A 1 
ATOM 2388 C CD  . ARG A 1 299 ? 10.606  -10.647 -3.392  1.00 89.08 299 A 1 
ATOM 2389 N NE  . ARG A 1 299 ? 9.377   -10.022 -3.925  1.00 85.55 299 A 1 
ATOM 2390 C CZ  . ARG A 1 299 ? 8.527   -9.222  -3.290  1.00 79.33 299 A 1 
ATOM 2391 N NH1 . ARG A 1 299 ? 8.672   -8.872  -2.046  1.00 73.57 299 A 1 
ATOM 2392 N NH2 . ARG A 1 299 ? 7.485   -8.752  -3.913  1.00 74.93 299 A 1 
ATOM 2393 N N   . SER A 1 300 ? 16.836  -10.218 -3.590  1.00 94.37 300 A 1 
ATOM 2394 C CA  . SER A 1 300 ? 18.095  -10.699 -2.991  1.00 94.23 300 A 1 
ATOM 2395 C C   . SER A 1 300 ? 18.777  -9.705  -2.040  1.00 93.95 300 A 1 
ATOM 2396 O O   . SER A 1 300 ? 19.801  -10.043 -1.450  1.00 91.55 300 A 1 
ATOM 2397 C CB  . SER A 1 300 ? 19.068  -11.143 -4.089  1.00 94.69 300 A 1 
ATOM 2398 O OG  . SER A 1 300 ? 19.504  -10.037 -4.853  1.00 94.66 300 A 1 
ATOM 2399 N N   . ALA A 1 301 ? 18.251  -8.482  -1.877  1.00 92.95 301 A 1 
ATOM 2400 C CA  . ALA A 1 301 ? 18.823  -7.485  -0.973  1.00 91.53 301 A 1 
ATOM 2401 C C   . ALA A 1 301 ? 18.705  -7.928  0.493   1.00 90.80 301 A 1 
ATOM 2402 O O   . ALA A 1 301 ? 17.626  -8.304  0.950   1.00 88.57 301 A 1 
ATOM 2403 C CB  . ALA A 1 301 ? 18.148  -6.131  -1.199  1.00 91.03 301 A 1 
ATOM 2404 N N   . THR A 1 302 ? 19.807  -7.841  1.234   1.00 91.30 302 A 1 
ATOM 2405 C CA  . THR A 1 302 ? 19.897  -8.248  2.650   1.00 88.90 302 A 1 
ATOM 2406 C C   . THR A 1 302 ? 20.072  -7.075  3.610   1.00 87.80 302 A 1 
ATOM 2407 O O   . THR A 1 302 ? 20.026  -7.264  4.821   1.00 84.31 302 A 1 
ATOM 2408 C CB  . THR A 1 302 ? 21.048  -9.242  2.858   1.00 88.32 302 A 1 
ATOM 2409 O OG1 . THR A 1 302 ? 22.260  -8.674  2.418   1.00 85.34 302 A 1 
ATOM 2410 C CG2 . THR A 1 302 ? 20.840  -10.542 2.083   1.00 83.26 302 A 1 
ATOM 2411 N N   . VAL A 1 303 ? 20.291  -5.858  3.096   1.00 89.11 303 A 1 
ATOM 2412 C CA  . VAL A 1 303 ? 20.453  -4.648  3.915   1.00 87.81 303 A 1 
ATOM 2413 C C   . VAL A 1 303 ? 19.141  -4.291  4.620   1.00 87.35 303 A 1 
ATOM 2414 O O   . VAL A 1 303 ? 18.070  -4.372  4.022   1.00 84.81 303 A 1 
ATOM 2415 C CB  . VAL A 1 303 ? 20.999  -3.487  3.061   1.00 86.38 303 A 1 
ATOM 2416 C CG1 . VAL A 1 303 ? 20.043  -3.051  1.949   1.00 75.81 303 A 1 
ATOM 2417 C CG2 . VAL A 1 303 ? 21.354  -2.269  3.919   1.00 76.85 303 A 1 
ATOM 2418 N N   . ASP A 1 304 ? 19.206  -3.863  5.882   1.00 83.48 304 A 1 
ATOM 2419 C CA  . ASP A 1 304 ? 18.049  -3.301  6.585   1.00 81.24 304 A 1 
ATOM 2420 C C   . ASP A 1 304 ? 17.925  -1.802  6.276   1.00 80.41 304 A 1 
ATOM 2421 O O   . ASP A 1 304 ? 18.596  -0.958  6.869   1.00 76.53 304 A 1 
ATOM 2422 C CB  . ASP A 1 304 ? 18.135  -3.604  8.089   1.00 78.08 304 A 1 
ATOM 2423 C CG  . ASP A 1 304 ? 16.902  -3.130  8.870   1.00 74.76 304 A 1 
ATOM 2424 O OD1 . ASP A 1 304 ? 16.119  -2.310  8.334   1.00 71.94 304 A 1 
ATOM 2425 O OD2 . ASP A 1 304 ? 16.762  -3.570  10.027  1.00 71.88 304 A 1 
ATOM 2426 N N   . VAL A 1 305 ? 17.046  -1.463  5.320   1.00 82.49 305 A 1 
ATOM 2427 C CA  . VAL A 1 305 ? 16.784  -0.072  4.908   1.00 80.58 305 A 1 
ATOM 2428 C C   . VAL A 1 305 ? 16.145  0.751   6.027   1.00 79.11 305 A 1 
ATOM 2429 O O   . VAL A 1 305 ? 16.397  1.950   6.118   1.00 74.95 305 A 1 
ATOM 2430 C CB  . VAL A 1 305 ? 15.912  -0.053  3.639   1.00 79.44 305 A 1 
ATOM 2431 C CG1 . VAL A 1 305 ? 15.382  1.336   3.278   1.00 75.35 305 A 1 
ATOM 2432 C CG2 . VAL A 1 305 ? 16.725  -0.558  2.436   1.00 76.44 305 A 1 
ATOM 2433 N N   . GLY A 1 306 ? 15.336  0.139   6.901   1.00 75.02 306 A 1 
ATOM 2434 C CA  . GLY A 1 306 ? 14.722  0.830   8.041   1.00 71.51 306 A 1 
ATOM 2435 C C   . GLY A 1 306 ? 15.775  1.340   9.021   1.00 71.83 306 A 1 
ATOM 2436 O O   . GLY A 1 306 ? 15.773  2.519   9.376   1.00 69.73 306 A 1 
ATOM 2437 N N   . SER A 1 307 ? 16.727  0.487   9.377   1.00 70.93 307 A 1 
ATOM 2438 C CA  . SER A 1 307 ? 17.878  0.855   10.210  1.00 71.64 307 A 1 
ATOM 2439 C C   . SER A 1 307 ? 18.793  1.868   9.513   1.00 72.84 307 A 1 
ATOM 2440 O O   . SER A 1 307 ? 19.246  2.826   10.136  1.00 70.24 307 A 1 
ATOM 2441 C CB  . SER A 1 307 ? 18.657  -0.411  10.569  1.00 68.68 307 A 1 
ATOM 2442 O OG  . SER A 1 307 ? 19.698  -0.110  11.472  1.00 61.61 307 A 1 
ATOM 2443 N N   . LEU A 1 308 ? 19.012  1.703   8.210   1.00 72.85 308 A 1 
ATOM 2444 C CA  . LEU A 1 308 ? 19.866  2.577   7.398   1.00 73.01 308 A 1 
ATOM 2445 C C   . LEU A 1 308 ? 19.387  4.038   7.381   1.00 72.70 308 A 1 
ATOM 2446 O O   . LEU A 1 308 ? 20.204  4.954   7.386   1.00 70.20 308 A 1 
ATOM 2447 C CB  . LEU A 1 308 ? 19.910  2.000   5.972   1.00 73.28 308 A 1 
ATOM 2448 C CG  . LEU A 1 308 ? 20.823  2.765   4.996   1.00 69.85 308 A 1 
ATOM 2449 C CD1 . LEU A 1 308 ? 22.287  2.625   5.391   1.00 66.82 308 A 1 
ATOM 2450 C CD2 . LEU A 1 308 ? 20.657  2.202   3.586   1.00 67.49 308 A 1 
ATOM 2451 N N   . LEU A 1 309 ? 18.078  4.263   7.368   1.00 72.17 309 A 1 
ATOM 2452 C CA  . LEU A 1 309 ? 17.461  5.595   7.280   1.00 69.22 309 A 1 
ATOM 2453 C C   . LEU A 1 309 ? 17.102  6.195   8.652   1.00 66.62 309 A 1 
ATOM 2454 O O   . LEU A 1 309 ? 16.144  6.959   8.760   1.00 61.42 309 A 1 
ATOM 2455 C CB  . LEU A 1 309 ? 16.277  5.545   6.306   1.00 66.95 309 A 1 
ATOM 2456 C CG  . LEU A 1 309 ? 16.648  5.225   4.848   1.00 64.86 309 A 1 
ATOM 2457 C CD1 . LEU A 1 309 ? 15.372  5.212   4.012   1.00 63.40 309 A 1 
ATOM 2458 C CD2 . LEU A 1 309 ? 17.599  6.248   4.228   1.00 63.95 309 A 1 
ATOM 2459 N N   . TYR A 1 310 ? 17.859  5.862   9.708   1.00 52.53 310 A 1 
ATOM 2460 C CA  . TYR A 1 310 ? 17.669  6.410   11.061  1.00 50.51 310 A 1 
ATOM 2461 C C   . TYR A 1 310 ? 16.237  6.246   11.609  1.00 52.25 310 A 1 
ATOM 2462 O O   . TYR A 1 310 ? 15.680  7.150   12.223  1.00 48.29 310 A 1 
ATOM 2463 C CB  . TYR A 1 310 ? 18.147  7.871   11.121  1.00 44.20 310 A 1 
ATOM 2464 C CG  . TYR A 1 310 ? 19.605  8.079   10.789  1.00 40.53 310 A 1 
ATOM 2465 C CD1 . TYR A 1 310 ? 20.580  7.890   11.789  1.00 37.66 310 A 1 
ATOM 2466 C CD2 . TYR A 1 310 ? 19.990  8.486   9.504   1.00 36.15 310 A 1 
ATOM 2467 C CE1 . TYR A 1 310 ? 21.939  8.109   11.499  1.00 32.46 310 A 1 
ATOM 2468 C CE2 . TYR A 1 310 ? 21.352  8.702   9.205   1.00 32.51 310 A 1 
ATOM 2469 C CZ  . TYR A 1 310 ? 22.327  8.518   10.206  1.00 33.17 310 A 1 
ATOM 2470 O OH  . TYR A 1 310 ? 23.641  8.736   9.928   1.00 29.81 310 A 1 
ATOM 2471 N N   . HIS A 1 311 ? 15.631  5.088   11.377  1.00 47.50 311 A 1 
ATOM 2472 C CA  . HIS A 1 311 ? 14.247  4.771   11.763  1.00 46.05 311 A 1 
ATOM 2473 C C   . HIS A 1 311 ? 13.162  5.661   11.118  1.00 45.98 311 A 1 
ATOM 2474 O O   . HIS A 1 311 ? 11.998  5.606   11.525  1.00 43.32 311 A 1 
ATOM 2475 C CB  . HIS A 1 311 ? 14.112  4.700   13.289  1.00 41.17 311 A 1 
ATOM 2476 C CG  . HIS A 1 311 ? 15.118  3.790   13.949  1.00 38.43 311 A 1 
ATOM 2477 N ND1 . HIS A 1 311 ? 15.109  2.416   13.924  1.00 35.57 311 A 1 
ATOM 2478 C CD2 . HIS A 1 311 ? 16.212  4.170   14.679  1.00 34.19 311 A 1 
ATOM 2479 C CE1 . HIS A 1 311 ? 16.164  1.975   14.624  1.00 32.17 311 A 1 
ATOM 2480 N NE2 . HIS A 1 311 ? 16.872  3.014   15.106  1.00 32.00 311 A 1 
ATOM 2481 N N   . GLN A 1 312 ? 13.488  6.453   10.090  1.00 46.25 312 A 1 
ATOM 2482 C CA  . GLN A 1 312 ? 12.489  7.128   9.262   1.00 45.27 312 A 1 
ATOM 2483 C C   . GLN A 1 312 ? 11.987  6.165   8.183   1.00 45.71 312 A 1 
ATOM 2484 O O   . GLN A 1 312 ? 12.767  5.577   7.439   1.00 42.82 312 A 1 
ATOM 2485 C CB  . GLN A 1 312 ? 13.032  8.436   8.667   1.00 40.12 312 A 1 
ATOM 2486 C CG  . GLN A 1 312 ? 13.340  9.470   9.762   1.00 36.36 312 A 1 
ATOM 2487 C CD  . GLN A 1 312 ? 13.601  10.873  9.225   1.00 33.61 312 A 1 
ATOM 2488 O OE1 . GLN A 1 312 ? 13.632  11.146  8.039   1.00 32.79 312 A 1 
ATOM 2489 N NE2 . GLN A 1 312 ? 13.779  11.844  10.095  1.00 30.59 312 A 1 
ATOM 2490 N N   . VAL A 1 313 ? 10.671  5.992   8.097   1.00 41.83 313 A 1 
ATOM 2491 C CA  . VAL A 1 313 ? 10.035  5.030   7.187   1.00 40.07 313 A 1 
ATOM 2492 C C   . VAL A 1 313 ? 10.270  5.443   5.734   1.00 42.09 313 A 1 
ATOM 2493 O O   . VAL A 1 313 ? 9.550   6.267   5.178   1.00 39.69 313 A 1 
ATOM 2494 C CB  . VAL A 1 313 ? 8.536   4.850   7.515   1.00 34.38 313 A 1 
ATOM 2495 C CG1 . VAL A 1 313 ? 7.923   3.715   6.682   1.00 30.51 313 A 1 
ATOM 2496 C CG2 . VAL A 1 313 ? 8.316   4.502   8.996   1.00 30.95 313 A 1 
ATOM 2497 N N   . GLY A 1 314 ? 11.304  4.877   5.119   1.00 47.14 314 A 1 
ATOM 2498 C CA  . GLY A 1 314 ? 11.501  4.857   3.668   1.00 46.99 314 A 1 
ATOM 2499 C C   . GLY A 1 314 ? 11.945  6.159   2.985   1.00 49.79 314 A 1 
ATOM 2500 O O   . GLY A 1 314 ? 12.294  6.108   1.805   1.00 47.33 314 A 1 
ATOM 2501 N N   . THR A 1 315 ? 11.945  7.317   3.658   1.00 54.37 315 A 1 
ATOM 2502 C CA  . THR A 1 315 ? 12.375  8.602   3.075   1.00 56.97 315 A 1 
ATOM 2503 C C   . THR A 1 315 ? 13.144  9.437   4.092   1.00 60.71 315 A 1 
ATOM 2504 O O   . THR A 1 315 ? 12.646  9.704   5.180   1.00 57.55 315 A 1 
ATOM 2505 C CB  . THR A 1 315 ? 11.190  9.406   2.520   1.00 52.47 315 A 1 
ATOM 2506 O OG1 . THR A 1 315 ? 10.493  8.636   1.565   1.00 47.48 315 A 1 
ATOM 2507 C CG2 . THR A 1 315 ? 11.614  10.694  1.816   1.00 47.10 315 A 1 
ATOM 2508 N N   . CYS A 1 316 ? 14.337  9.881   3.718   1.00 69.47 316 A 1 
ATOM 2509 C CA  . CYS A 1 316 ? 15.180  10.792  4.482   1.00 72.41 316 A 1 
ATOM 2510 C C   . CYS A 1 316 ? 15.147  12.180  3.831   1.00 77.43 316 A 1 
ATOM 2511 O O   . CYS A 1 316 ? 15.277  12.290  2.613   1.00 76.58 316 A 1 
ATOM 2512 C CB  . CYS A 1 316 ? 16.588  10.192  4.544   1.00 64.58 316 A 1 
ATOM 2513 S SG  . CYS A 1 316 ? 17.629  11.157  5.668   1.00 53.21 316 A 1 
ATOM 2514 N N   . GLN A 1 317 ? 14.957  13.242  4.621   1.00 84.54 317 A 1 
ATOM 2515 C CA  . GLN A 1 317 ? 15.081  14.625  4.152   1.00 84.33 317 A 1 
ATOM 2516 C C   . GLN A 1 317 ? 16.363  15.228  4.714   1.00 85.15 317 A 1 
ATOM 2517 O O   . GLN A 1 317 ? 16.535  15.277  5.929   1.00 82.56 317 A 1 
ATOM 2518 C CB  . GLN A 1 317 ? 13.862  15.472  4.534   1.00 81.47 317 A 1 
ATOM 2519 C CG  . GLN A 1 317 ? 12.593  15.022  3.799   1.00 76.52 317 A 1 
ATOM 2520 C CD  . GLN A 1 317 ? 11.417  15.973  4.002   1.00 73.92 317 A 1 
ATOM 2521 O OE1 . GLN A 1 317 ? 11.462  16.976  4.696   1.00 67.41 317 A 1 
ATOM 2522 N NE2 . GLN A 1 317 ? 10.292  15.698  3.380   1.00 64.65 317 A 1 
ATOM 2523 N N   . VAL A 1 318 ? 17.240  15.680  3.833   1.00 88.11 318 A 1 
ATOM 2524 C CA  . VAL A 1 318 ? 18.589  16.142  4.170   1.00 89.02 318 A 1 
ATOM 2525 C C   . VAL A 1 318 ? 18.772  17.581  3.692   1.00 90.29 318 A 1 
ATOM 2526 O O   . VAL A 1 318 ? 18.228  17.979  2.660   1.00 89.92 318 A 1 
ATOM 2527 C CB  . VAL A 1 318 ? 19.649  15.194  3.575   1.00 87.75 318 A 1 
ATOM 2528 C CG1 . VAL A 1 318 ? 21.051  15.523  4.098   1.00 79.86 318 A 1 
ATOM 2529 C CG2 . VAL A 1 318 ? 19.371  13.730  3.932   1.00 81.01 318 A 1 
ATOM 2530 N N   . GLU A 1 319 ? 19.527  18.367  4.449   1.00 87.89 319 A 1 
ATOM 2531 C CA  . GLU A 1 319 ? 19.971  19.688  3.994   1.00 88.50 319 A 1 
ATOM 2532 C C   . GLU A 1 319 ? 20.714  19.561  2.657   1.00 89.71 319 A 1 
ATOM 2533 O O   . GLU A 1 319 ? 21.560  18.682  2.498   1.00 89.16 319 A 1 
ATOM 2534 C CB  . GLU A 1 319 ? 20.904  20.323  5.035   1.00 87.22 319 A 1 
ATOM 2535 C CG  . GLU A 1 319 ? 20.195  20.655  6.358   1.00 79.42 319 A 1 
ATOM 2536 C CD  . GLU A 1 319 ? 21.156  21.172  7.444   1.00 77.09 319 A 1 
ATOM 2537 O OE1 . GLU A 1 319 ? 20.656  21.784  8.410   1.00 69.86 319 A 1 
ATOM 2538 O OE2 . GLU A 1 319 ? 22.379  20.883  7.375   1.00 71.27 319 A 1 
ATOM 2539 N N   . ASN A 1 320 ? 20.452  20.459  1.720   1.00 90.78 320 A 1 
ATOM 2540 C CA  . ASN A 1 320 ? 21.027  20.388  0.370   1.00 91.81 320 A 1 
ATOM 2541 C C   . ASN A 1 320 ? 22.564  20.321  0.374   1.00 92.47 320 A 1 
ATOM 2542 O O   . ASN A 1 320 ? 23.151  19.632  -0.452  1.00 91.52 320 A 1 
ATOM 2543 C CB  . ASN A 1 320 ? 20.539  21.602  -0.439  1.00 91.52 320 A 1 
ATOM 2544 C CG  . ASN A 1 320 ? 19.058  21.542  -0.763  1.00 91.45 320 A 1 
ATOM 2545 O OD1 . ASN A 1 320 ? 18.452  20.491  -0.827  1.00 86.09 320 A 1 
ATOM 2546 N ND2 . ASN A 1 320 ? 18.421  22.669  -0.974  1.00 86.41 320 A 1 
ATOM 2547 N N   . THR A 1 321 ? 23.208  20.992  1.330   1.00 91.54 321 A 1 
ATOM 2548 C CA  . THR A 1 321 ? 24.674  21.019  1.479   1.00 91.48 321 A 1 
ATOM 2549 C C   . THR A 1 321 ? 25.274  19.671  1.887   1.00 91.48 321 A 1 
ATOM 2550 O O   . THR A 1 321 ? 26.450  19.442  1.633   1.00 90.13 321 A 1 
ATOM 2551 C CB  . THR A 1 321 ? 25.085  22.067  2.522   1.00 92.10 321 A 1 
ATOM 2552 O OG1 . THR A 1 321 ? 24.364  21.864  3.719   1.00 89.00 321 A 1 
ATOM 2553 C CG2 . THR A 1 321 ? 24.777  23.488  2.052   1.00 86.27 321 A 1 
ATOM 2554 N N   . LYS A 1 322 ? 24.483  18.784  2.512   1.00 89.49 322 A 1 
ATOM 2555 C CA  . LYS A 1 322 ? 24.902  17.449  2.979   1.00 88.04 322 A 1 
ATOM 2556 C C   . LYS A 1 322 ? 24.406  16.319  2.078   1.00 89.02 322 A 1 
ATOM 2557 O O   . LYS A 1 322 ? 24.707  15.157  2.332   1.00 87.74 322 A 1 
ATOM 2558 C CB  . LYS A 1 322 ? 24.418  17.236  4.417   1.00 86.72 322 A 1 
ATOM 2559 C CG  . LYS A 1 322 ? 25.073  18.209  5.401   1.00 82.26 322 A 1 
ATOM 2560 C CD  . LYS A 1 322 ? 24.486  17.998  6.796   1.00 76.56 322 A 1 
ATOM 2561 C CE  . LYS A 1 322 ? 25.115  19.008  7.755   1.00 70.86 322 A 1 
ATOM 2562 N NZ  . LYS A 1 322 ? 24.167  19.353  8.837   1.00 63.97 322 A 1 
ATOM 2563 N N   . ALA A 1 323 ? 23.617  16.641  1.054   1.00 90.78 323 A 1 
ATOM 2564 C CA  . ALA A 1 323 ? 22.932  15.635  0.250   1.00 90.78 323 A 1 
ATOM 2565 C C   . ALA A 1 323 ? 23.908  14.664  -0.425  1.00 90.96 323 A 1 
ATOM 2566 O O   . ALA A 1 323 ? 23.715  13.455  -0.324  1.00 90.72 323 A 1 
ATOM 2567 C CB  . ALA A 1 323 ? 22.034  16.343  -0.762  1.00 91.37 323 A 1 
ATOM 2568 N N   . ASP A 1 324 ? 24.974  15.164  -1.046  1.00 92.18 324 A 1 
ATOM 2569 C CA  . ASP A 1 324 ? 25.939  14.317  -1.762  1.00 92.23 324 A 1 
ATOM 2570 C C   . ASP A 1 324 ? 26.694  13.363  -0.827  1.00 91.73 324 A 1 
ATOM 2571 O O   . ASP A 1 324 ? 26.887  12.195  -1.166  1.00 90.81 324 A 1 
ATOM 2572 C CB  . ASP A 1 324 ? 26.926  15.197  -2.545  1.00 93.03 324 A 1 
ATOM 2573 C CG  . ASP A 1 324 ? 26.267  15.943  -3.710  1.00 93.10 324 A 1 
ATOM 2574 O OD1 . ASP A 1 324 ? 25.235  15.457  -4.227  1.00 88.70 324 A 1 
ATOM 2575 O OD2 . ASP A 1 324 ? 26.784  17.010  -4.090  1.00 89.53 324 A 1 
ATOM 2576 N N   . GLU A 1 325 ? 27.061  13.833  0.371   1.00 90.03 325 A 1 
ATOM 2577 C CA  . GLU A 1 325 ? 27.698  13.018  1.414   1.00 88.81 325 A 1 
ATOM 2578 C C   . GLU A 1 325 ? 26.769  11.881  1.858   1.00 88.31 325 A 1 
ATOM 2579 O O   . GLU A 1 325 ? 27.144  10.710  1.776   1.00 86.87 325 A 1 
ATOM 2580 C CB  . GLU A 1 325 ? 28.085  13.941  2.583   1.00 88.45 325 A 1 
ATOM 2581 C CG  . GLU A 1 325 ? 28.814  13.225  3.736   1.00 78.71 325 A 1 
ATOM 2582 C CD  . GLU A 1 325 ? 29.209  14.183  4.883   1.00 77.71 325 A 1 
ATOM 2583 O OE1 . GLU A 1 325 ? 29.929  13.737  5.801   1.00 69.50 325 A 1 
ATOM 2584 O OE2 . GLU A 1 325 ? 28.808  15.373  4.843   1.00 73.45 325 A 1 
ATOM 2585 N N   . VAL A 1 326 ? 25.526  12.203  2.215   1.00 89.77 326 A 1 
ATOM 2586 C CA  . VAL A 1 326 ? 24.540  11.208  2.668   1.00 88.75 326 A 1 
ATOM 2587 C C   . VAL A 1 326 ? 24.190  10.212  1.558   1.00 89.18 326 A 1 
ATOM 2588 O O   . VAL A 1 326 ? 24.081  9.013   1.816   1.00 88.83 326 A 1 
ATOM 2589 C CB  . VAL A 1 326 ? 23.281  11.902  3.217   1.00 88.23 326 A 1 
ATOM 2590 C CG1 . VAL A 1 326 ? 22.175  10.902  3.582   1.00 86.41 326 A 1 
ATOM 2591 C CG2 . VAL A 1 326 ? 23.619  12.695  4.486   1.00 86.04 326 A 1 
ATOM 2592 N N   . ILE A 1 327 ? 24.039  10.668  0.314   1.00 90.34 327 A 1 
ATOM 2593 C CA  . ILE A 1 327 ? 23.820  9.781   -0.840  1.00 91.09 327 A 1 
ATOM 2594 C C   . ILE A 1 327 ? 24.989  8.808   -0.977  1.00 91.12 327 A 1 
ATOM 2595 O O   . ILE A 1 327 ? 24.764  7.609   -1.156  1.00 90.76 327 A 1 
ATOM 2596 C CB  . ILE A 1 327 ? 23.621  10.599  -2.137  1.00 92.22 327 A 1 
ATOM 2597 C CG1 . ILE A 1 327 ? 22.278  11.356  -2.103  1.00 92.15 327 A 1 
ATOM 2598 C CG2 . ILE A 1 327 ? 23.654  9.699   -3.392  1.00 91.78 327 A 1 
ATOM 2599 C CD1 . ILE A 1 327 ? 22.237  12.541  -3.073  1.00 91.27 327 A 1 
ATOM 2600 N N   . ARG A 1 328 ? 26.225  9.284   -0.874  1.00 91.58 328 A 1 
ATOM 2601 C CA  . ARG A 1 328 ? 27.417  8.438   -0.977  1.00 91.16 328 A 1 
ATOM 2602 C C   . ARG A 1 328 ? 27.465  7.398   0.139   1.00 90.57 328 A 1 
ATOM 2603 O O   . ARG A 1 328 ? 27.676  6.223   -0.156  1.00 90.15 328 A 1 
ATOM 2604 C CB  . ARG A 1 328 ? 28.677  9.321   -1.002  1.00 92.18 328 A 1 
ATOM 2605 C CG  . ARG A 1 328 ? 29.970  8.518   -1.244  1.00 88.32 328 A 1 
ATOM 2606 C CD  . ARG A 1 328 ? 30.003  7.900   -2.656  1.00 87.57 328 A 1 
ATOM 2607 N NE  . ARG A 1 328 ? 29.990  6.437   -2.654  1.00 84.58 328 A 1 
ATOM 2608 C CZ  . ARG A 1 328 ? 29.792  5.669   -3.720  1.00 83.56 328 A 1 
ATOM 2609 N NH1 . ARG A 1 328 ? 29.483  6.136   -4.883  1.00 72.79 328 A 1 
ATOM 2610 N NH2 . ARG A 1 328 ? 29.930  4.390   -3.651  1.00 75.62 328 A 1 
ATOM 2611 N N   . GLU A 1 329 ? 27.210  7.794   1.397   1.00 90.17 329 A 1 
ATOM 2612 C CA  . GLU A 1 329 ? 27.145  6.876   2.544   1.00 88.30 329 A 1 
ATOM 2613 C C   . GLU A 1 329 ? 26.087  5.777   2.366   1.00 88.76 329 A 1 
ATOM 2614 O O   . GLU A 1 329 ? 26.334  4.616   2.697   1.00 87.59 329 A 1 
ATOM 2615 C CB  . GLU A 1 329 ? 26.786  7.634   3.822   1.00 87.13 329 A 1 
ATOM 2616 C CG  . GLU A 1 329 ? 27.911  8.506   4.389   1.00 80.49 329 A 1 
ATOM 2617 C CD  . GLU A 1 329 ? 27.508  9.140   5.728   1.00 77.93 329 A 1 
ATOM 2618 O OE1 . GLU A 1 329 ? 28.317  9.921   6.263   1.00 71.21 329 A 1 
ATOM 2619 O OE2 . GLU A 1 329 ? 26.437  8.759   6.268   1.00 72.43 329 A 1 
ATOM 2620 N N   . ILE A 1 330 ? 24.906  6.134   1.855   1.00 89.81 330 A 1 
ATOM 2621 C CA  . ILE A 1 330 ? 23.838  5.176   1.556   1.00 89.87 330 A 1 
ATOM 2622 C C   . ILE A 1 330 ? 24.303  4.217   0.463   1.00 90.77 330 A 1 
ATOM 2623 O O   . ILE A 1 330 ? 24.252  3.004   0.663   1.00 90.65 330 A 1 
ATOM 2624 C CB  . ILE A 1 330 ? 22.527  5.909   1.190   1.00 89.90 330 A 1 
ATOM 2625 C CG1 . ILE A 1 330 ? 21.932  6.589   2.447   1.00 88.96 330 A 1 
ATOM 2626 C CG2 . ILE A 1 330 ? 21.495  4.943   0.583   1.00 88.79 330 A 1 
ATOM 2627 C CD1 . ILE A 1 330 ? 20.803  7.583   2.140   1.00 86.86 330 A 1 
ATOM 2628 N N   . MET A 1 331 ? 24.804  4.734   -0.659  1.00 91.29 331 A 1 
ATOM 2629 C CA  . MET A 1 331 ? 25.257  3.913   -1.785  1.00 92.38 331 A 1 
ATOM 2630 C C   . MET A 1 331 ? 26.373  2.941   -1.382  1.00 92.55 331 A 1 
ATOM 2631 O O   . MET A 1 331 ? 26.333  1.781   -1.786  1.00 92.02 331 A 1 
ATOM 2632 C CB  . MET A 1 331 ? 25.715  4.812   -2.945  1.00 93.46 331 A 1 
ATOM 2633 C CG  . MET A 1 331 ? 24.539  5.506   -3.653  1.00 92.67 331 A 1 
ATOM 2634 S SD  . MET A 1 331 ? 23.286  4.414   -4.385  1.00 93.62 331 A 1 
ATOM 2635 C CE  . MET A 1 331 ? 24.270  3.582   -5.654  1.00 89.01 331 A 1 
ATOM 2636 N N   . ASP A 1 332 ? 27.320  3.362   -0.539  1.00 91.39 332 A 1 
ATOM 2637 C CA  . ASP A 1 332 ? 28.409  2.500   -0.057  1.00 90.81 332 A 1 
ATOM 2638 C C   . ASP A 1 332 ? 27.928  1.323   0.805   1.00 90.36 332 A 1 
ATOM 2639 O O   . ASP A 1 332 ? 28.596  0.288   0.849   1.00 88.75 332 A 1 
ATOM 2640 C CB  . ASP A 1 332 ? 29.443  3.339   0.713   1.00 91.27 332 A 1 
ATOM 2641 C CG  . ASP A 1 332 ? 30.347  4.142   -0.223  1.00 90.80 332 A 1 
ATOM 2642 O OD1 . ASP A 1 332 ? 30.575  3.665   -1.365  1.00 86.82 332 A 1 
ATOM 2643 O OD2 . ASP A 1 332 ? 30.889  5.186   0.181   1.00 87.93 332 A 1 
ATOM 2644 N N   . LYS A 1 333 ? 26.771  1.454   1.462   1.00 89.92 333 A 1 
ATOM 2645 C CA  . LYS A 1 333 ? 26.178  0.407   2.311   1.00 88.99 333 A 1 
ATOM 2646 C C   . LYS A 1 333 ? 25.285  -0.570  1.548   1.00 89.80 333 A 1 
ATOM 2647 O O   . LYS A 1 333 ? 25.010  -1.648  2.072   1.00 88.11 333 A 1 
ATOM 2648 C CB  . LYS A 1 333 ? 25.390  1.067   3.450   1.00 87.95 333 A 1 
ATOM 2649 C CG  . LYS A 1 333 ? 26.304  1.738   4.488   1.00 84.36 333 A 1 
ATOM 2650 C CD  . LYS A 1 333 ? 25.468  2.504   5.522   1.00 78.57 333 A 1 
ATOM 2651 C CE  . LYS A 1 333 ? 26.387  3.255   6.489   1.00 74.22 333 A 1 
ATOM 2652 N NZ  . LYS A 1 333 ? 25.632  4.179   7.374   1.00 66.56 333 A 1 
ATOM 2653 N N   . ILE A 1 334 ? 24.801  -0.195  0.359   1.00 91.39 334 A 1 
ATOM 2654 C CA  . ILE A 1 334 ? 23.778  -0.974  -0.368  1.00 91.18 334 A 1 
ATOM 2655 C C   . ILE A 1 334 ? 24.251  -1.570  -1.699  1.00 91.63 334 A 1 
ATOM 2656 O O   . ILE A 1 334 ? 23.547  -2.421  -2.246  1.00 89.12 334 A 1 
ATOM 2657 C CB  . ILE A 1 334 ? 22.492  -0.151  -0.574  1.00 90.17 334 A 1 
ATOM 2658 C CG1 . ILE A 1 334 ? 22.695  0.971   -1.619  1.00 87.64 334 A 1 
ATOM 2659 C CG2 . ILE A 1 334 ? 21.945  0.376   0.765   1.00 86.32 334 A 1 
ATOM 2660 C CD1 . ILE A 1 334 ? 21.441  1.796   -1.893  1.00 86.60 334 A 1 
ATOM 2661 N N   . LYS A 1 335 ? 25.385  -1.118  -2.232  1.00 89.68 335 A 1 
ATOM 2662 C CA  . LYS A 1 335 ? 25.922  -1.543  -3.533  1.00 89.66 335 A 1 
ATOM 2663 C C   . LYS A 1 335 ? 26.446  -2.980  -3.571  1.00 86.22 335 A 1 
ATOM 2664 O O   . LYS A 1 335 ? 26.870  -3.495  -2.511  1.00 80.75 335 A 1 
ATOM 2665 C CB  . LYS A 1 335 ? 26.966  -0.530  -4.034  1.00 87.10 335 A 1 
ATOM 2666 C CG  . LYS A 1 335 ? 28.280  -0.581  -3.253  1.00 88.04 335 A 1 
ATOM 2667 C CD  . LYS A 1 335 ? 29.205  0.568   -3.681  1.00 86.53 335 A 1 
ATOM 2668 C CE  . LYS A 1 335 ? 30.524  0.443   -2.927  1.00 83.26 335 A 1 
ATOM 2669 N NZ  . LYS A 1 335 ? 31.361  1.655   -3.109  1.00 77.08 335 A 1 
ATOM 2670 O OXT . LYS A 1 335 ? 26.494  -3.513  -4.711  1.00 82.58 335 A 1 
#
