# 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_if09433
#
_entry.id if09433
#
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 ALA 2   
1 n ASN 3   
1 n GLY 4   
1 n ASN 5   
1 n SER 6   
1 n PRO 7   
1 n GLU 8   
1 n ASN 9   
1 n GLY 10  
1 n GLY 11  
1 n VAL 12  
1 n GLU 13  
1 n LYS 14  
1 n ASP 15  
1 n LYS 16  
1 n THR 17  
1 n ARG 18  
1 n ILE 19  
1 n PHE 20  
1 n SER 21  
1 n ALA 22  
1 n GLY 23  
1 n GLU 24  
1 n PRO 25  
1 n VAL 26  
1 n VAL 27  
1 n CYS 28  
1 n GLY 29  
1 n GLY 30  
1 n PRO 31  
1 n ALA 32  
1 n ALA 33  
1 n GLY 34  
1 n GLY 35  
1 n LYS 36  
1 n TYR 37  
1 n SER 38  
1 n GLY 39  
1 n LEU 40  
1 n SER 41  
1 n CYS 42  
1 n LEU 43  
1 n HIS 44  
1 n THR 45  
1 n HIS 46  
1 n THR 47  
1 n LEU 48  
1 n PHE 49  
1 n CYS 50  
1 n ASP 51  
1 n GLY 52  
1 n HIS 53  
1 n ASP 54  
1 n ASP 55  
1 n VAL 56  
1 n GLU 57  
1 n THR 58  
1 n CYS 59  
1 n CYS 60  
1 n ARG 61  
1 n ARG 62  
1 n ALA 63  
1 n TRP 64  
1 n GLU 65  
1 n LYS 66  
1 n GLY 67  
1 n LEU 68  
1 n VAL 69  
1 n SER 70  
1 n LEU 71  
1 n GLY 72  
1 n PHE 73  
1 n SER 74  
1 n ALA 75  
1 n HIS 76  
1 n GLY 77  
1 n PRO 78  
1 n ILE 79  
1 n THR 80  
1 n LYS 81  
1 n LYS 82  
1 n THR 83  
1 n GLY 84  
1 n ILE 85  
1 n ALA 86  
1 n SER 87  
1 n ASP 88  
1 n TRP 89  
1 n GLN 90  
1 n LEU 91  
1 n PRO 92  
1 n ASP 93  
1 n ASP 94  
1 n ARG 95  
1 n LEU 96  
1 n PRO 97  
1 n ASP 98  
1 n TYR 99  
1 n LEU 100 
1 n ASN 101 
1 n ALA 102 
1 n VAL 103 
1 n ARG 104 
1 n ASP 105 
1 n ALA 106 
1 n ARG 107 
1 n ARG 108 
1 n ARG 109 
1 n TRP 110 
1 n GLN 111 
1 n GLY 112 
1 n LYS 113 
1 n LEU 114 
1 n SER 115 
1 n ILE 116 
1 n TYR 117 
1 n LEU 118 
1 n GLY 119 
1 n LEU 120 
1 n GLU 121 
1 n ILE 122 
1 n ASP 123 
1 n TYR 124 
1 n ILE 125 
1 n GLY 126 
1 n GLY 127 
1 n LEU 128 
1 n MET 129 
1 n GLY 130 
1 n PRO 131 
1 n ALA 132 
1 n ASP 133 
1 n ARG 134 
1 n ASP 135 
1 n TYR 136 
1 n ARG 137 
1 n ASP 138 
1 n LEU 139 
1 n GLY 140 
1 n LEU 141 
1 n ASP 142 
1 n TYR 143 
1 n LEU 144 
1 n ILE 145 
1 n GLY 146 
1 n SER 147 
1 n VAL 148 
1 n HIS 149 
1 n TYR 150 
1 n LEU 151 
1 n ILE 152 
1 n PRO 153 
1 n PRO 154 
1 n ARG 155 
1 n SER 156 
1 n ALA 157 
1 n PRO 158 
1 n PHE 159 
1 n THR 160 
1 n VAL 161 
1 n ASP 162 
1 n GLY 163 
1 n SER 164 
1 n ARG 165 
1 n GLU 166 
1 n GLU 167 
1 n LEU 168 
1 n ASP 169 
1 n ARG 170 
1 n GLY 171 
1 n LEU 172 
1 n GLU 173 
1 n GLU 174 
1 n GLY 175 
1 n PHE 176 
1 n GLY 177 
1 n GLY 178 
1 n ASP 179 
1 n GLY 180 
1 n GLU 181 
1 n ALA 182 
1 n LEU 183 
1 n MET 184 
1 n HIS 185 
1 n CYS 186 
1 n TYR 187 
1 n TRP 188 
1 n ASP 189 
1 n GLN 190 
1 n VAL 191 
1 n ALA 192 
1 n ALA 193 
1 n MET 194 
1 n ILE 195 
1 n ARG 196 
1 n SER 197 
1 n GLY 198 
1 n GLY 199 
1 n PHE 200 
1 n ASP 201 
1 n ILE 202 
1 n LEU 203 
1 n GLY 204 
1 n HIS 205 
1 n ALA 206 
1 n ASP 207 
1 n LEU 208 
1 n ILE 209 
1 n LYS 210 
1 n LYS 211 
1 n ASN 212 
1 n ASN 213 
1 n ARG 214 
1 n PRO 215 
1 n SER 216 
1 n GLY 217 
1 n ALA 218 
1 n ALA 219 
1 n GLY 220 
1 n ALA 221 
1 n PHE 222 
1 n PHE 223 
1 n ASP 224 
1 n PRO 225 
1 n ALA 226 
1 n SER 227 
1 n PRO 228 
1 n VAL 229 
1 n TYR 230 
1 n LEU 231 
1 n GLN 232 
1 n ARG 233 
1 n ILE 234 
1 n ARG 235 
1 n GLU 236 
1 n ILE 237 
1 n ALA 238 
1 n ALA 239 
1 n LEU 240 
1 n ALA 241 
1 n GLY 242 
1 n THR 243 
1 n CYS 244 
1 n PRO 245 
1 n GLY 246 
1 n ILE 247 
1 n VAL 248 
1 n VAL 249 
1 n GLU 250 
1 n VAL 251 
1 n ASN 252 
1 n THR 253 
1 n GLY 254 
1 n GLY 255 
1 n MET 256 
1 n ASN 257 
1 n ARG 258 
1 n GLY 259 
1 n LYS 260 
1 n VAL 261 
1 n SER 262 
1 n GLU 263 
1 n THR 264 
1 n TYR 265 
1 n PRO 266 
1 n SER 267 
1 n LEU 268 
1 n ALA 269 
1 n MET 270 
1 n LEU 271 
1 n ARG 272 
1 n LEU 273 
1 n PHE 274 
1 n ARG 275 
1 n GLU 276 
1 n ASN 277 
1 n LYS 278 
1 n VAL 279 
1 n PRO 280 
1 n ALA 281 
1 n ILE 282 
1 n ILE 283 
1 n THR 284 
1 n ALA 285 
1 n ASP 286 
1 n ALA 287 
1 n HIS 288 
1 n ARG 289 
1 n ALA 290 
1 n GLN 291 
1 n ASP 292 
1 n LEU 293 
1 n ASP 294 
1 n GLY 295 
1 n HIS 296 
1 n TYR 297 
1 n GLY 298 
1 n GLU 299 
1 n ALA 300 
1 n LEU 301 
1 n GLU 302 
1 n VAL 303 
1 n MET 304 
1 n ARG 305 
1 n GLN 306 
1 n ALA 307 
1 n GLY 308 
1 n TYR 309 
1 n THR 310 
1 n GLU 311 
1 n THR 312 
1 n VAL 313 
1 n LEU 314 
1 n PHE 315 
1 n GLU 316 
1 n GLY 317 
1 n ARG 318 
1 n GLU 319 
1 n ALA 320 
1 n GLY 321 
1 n ARG 322 
1 n PRO 323 
1 n ARG 324 
1 n TRP 325 
1 n THR 326 
1 n ARG 327 
1 n ARG 328 
1 n GLY 329 
1 n ILE 330 
#
_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 @ 2025-11-15 04:07:38)"
_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 88.81
_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 ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
#
_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   ? -17.645 49.748  -47.848 1.00 21.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.030 50.051  -46.542 1.00 33.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.132 49.799  -45.520 1.00 33.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.178 50.408  -45.687 1.00 32.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.557 51.520  -46.464 1.00 32.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.596 51.958  -47.579 1.00 29.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.866 53.584  -47.276 1.00 26.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.515 54.157  -48.942 1.00 23.46 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -18.097 48.861  -44.585 1.00 19.31 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -16.980 48.258  -43.870 1.00 29.78 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -17.255 46.767  -43.599 1.00 29.76 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -18.401 46.366  -43.416 1.00 27.71 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -16.833 49.029  -42.555 1.00 27.85 2   A 1 
ATOM 14   N N   . ASN A 1 3   ? -16.198 45.958  -43.599 1.00 19.57 3   A 1 
ATOM 15   C CA  . ASN A 1 3   ? -16.169 44.549  -43.203 1.00 26.23 3   A 1 
ATOM 16   C C   . ASN A 1 3   ? -16.349 44.408  -41.685 1.00 25.96 3   A 1 
ATOM 17   O O   . ASN A 1 3   ? -15.692 45.123  -40.929 1.00 24.23 3   A 1 
ATOM 18   C CB  . ASN A 1 3   ? -14.796 43.969  -43.599 1.00 24.65 3   A 1 
ATOM 19   C CG  . ASN A 1 3   ? -14.641 43.655  -45.073 1.00 20.80 3   A 1 
ATOM 20   O OD1 . ASN A 1 3   ? -15.594 43.546  -45.816 1.00 18.74 3   A 1 
ATOM 21   N ND2 . ASN A 1 3   ? -13.430 43.491  -45.542 1.00 21.23 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? -17.160 43.430  -41.246 1.00 18.97 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? -17.220 42.945  -39.872 1.00 26.91 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? -16.886 41.456  -39.832 1.00 26.99 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? -17.729 40.638  -40.178 1.00 24.30 4   A 1 
ATOM 26   N N   . ASN A 1 5   ? -15.653 41.114  -39.459 1.00 18.66 5   A 1 
ATOM 27   C CA  . ASN A 1 5   ? -15.192 39.746  -39.206 1.00 26.21 5   A 1 
ATOM 28   C C   . ASN A 1 5   ? -15.817 39.199  -37.917 1.00 25.97 5   A 1 
ATOM 29   O O   . ASN A 1 5   ? -15.695 39.819  -36.860 1.00 23.90 5   A 1 
ATOM 30   C CB  . ASN A 1 5   ? -13.653 39.734  -39.076 1.00 24.39 5   A 1 
ATOM 31   C CG  . ASN A 1 5   ? -12.900 39.407  -40.350 1.00 20.75 5   A 1 
ATOM 32   O OD1 . ASN A 1 5   ? -13.451 39.135  -41.395 1.00 18.67 5   A 1 
ATOM 33   N ND2 . ASN A 1 5   ? -11.587 39.411  -40.298 1.00 21.37 5   A 1 
ATOM 34   N N   . SER A 1 6   ? -16.399 37.990  -37.981 1.00 19.01 6   A 1 
ATOM 35   C CA  . SER A 1 6   ? -16.665 37.134  -36.816 1.00 25.03 6   A 1 
ATOM 36   C C   . SER A 1 6   ? -15.398 36.347  -36.461 1.00 24.23 6   A 1 
ATOM 37   O O   . SER A 1 6   ? -14.782 35.804  -37.378 1.00 23.02 6   A 1 
ATOM 38   C CB  . SER A 1 6   ? -17.784 36.139  -37.142 1.00 24.22 6   A 1 
ATOM 39   O OG  . SER A 1 6   ? -18.946 36.821  -37.582 1.00 20.51 6   A 1 
ATOM 40   N N   . PRO A 1 7   ? -15.000 36.219  -35.181 1.00 18.64 7   A 1 
ATOM 41   C CA  . PRO A 1 7   ? -13.927 35.306  -34.808 1.00 23.06 7   A 1 
ATOM 42   C C   . PRO A 1 7   ? -14.456 33.892  -34.547 1.00 23.49 7   A 1 
ATOM 43   O O   . PRO A 1 7   ? -15.479 33.684  -33.896 1.00 21.99 7   A 1 
ATOM 44   C CB  . PRO A 1 7   ? -13.251 35.937  -33.595 1.00 20.56 7   A 1 
ATOM 45   C CG  . PRO A 1 7   ? -14.386 36.707  -32.923 1.00 19.85 7   A 1 
ATOM 46   C CD  . PRO A 1 7   ? -15.399 37.009  -34.034 1.00 22.20 7   A 1 
ATOM 47   N N   . GLU A 1 8   ? -13.714 32.914  -35.075 1.00 16.98 8   A 1 
ATOM 48   C CA  . GLU A 1 8   ? -13.893 31.474  -34.939 1.00 22.03 8   A 1 
ATOM 49   C C   . GLU A 1 8   ? -13.766 31.012  -33.481 1.00 21.29 8   A 1 
ATOM 50   O O   . GLU A 1 8   ? -12.840 31.384  -32.758 1.00 19.84 8   A 1 
ATOM 51   C CB  . GLU A 1 8   ? -12.829 30.776  -35.801 1.00 21.11 8   A 1 
ATOM 52   C CG  . GLU A 1 8   ? -13.004 31.038  -37.309 1.00 18.60 8   A 1 
ATOM 53   C CD  . GLU A 1 8   ? -11.842 30.494  -38.158 1.00 16.51 8   A 1 
ATOM 54   O OE1 . GLU A 1 8   ? -12.120 30.089  -39.309 1.00 14.98 8   A 1 
ATOM 55   O OE2 . GLU A 1 8   ? -10.691 30.532  -37.670 1.00 18.83 8   A 1 
ATOM 56   N N   . ASN A 1 9   ? -14.689 30.137  -33.049 1.00 15.54 9   A 1 
ATOM 57   C CA  . ASN A 1 9   ? -14.601 29.392  -31.797 1.00 20.85 9   A 1 
ATOM 58   C C   . ASN A 1 9   ? -13.610 28.230  -31.965 1.00 20.90 9   A 1 
ATOM 59   O O   . ASN A 1 9   ? -13.977 27.136  -32.385 1.00 19.34 9   A 1 
ATOM 60   C CB  . ASN A 1 9   ? -16.012 28.915  -31.390 1.00 19.11 9   A 1 
ATOM 61   C CG  . ASN A 1 9   ? -16.613 29.638  -30.199 1.00 16.10 9   A 1 
ATOM 62   O OD1 . ASN A 1 9   ? -15.974 30.357  -29.457 1.00 14.56 9   A 1 
ATOM 63   N ND2 . ASN A 1 9   ? -17.883 29.429  -29.945 1.00 15.80 9   A 1 
ATOM 64   N N   . GLY A 1 10  ? -12.339 28.459  -31.617 1.00 18.45 10  A 1 
ATOM 65   C CA  . GLY A 1 10  ? -11.333 27.410  -31.468 1.00 24.35 10  A 1 
ATOM 66   C C   . GLY A 1 10  ? -11.539 26.637  -30.170 1.00 24.20 10  A 1 
ATOM 67   O O   . GLY A 1 10  ? -11.177 27.114  -29.100 1.00 22.21 10  A 1 
ATOM 68   N N   . GLY A 1 11  ? -12.135 25.448  -30.254 1.00 16.69 11  A 1 
ATOM 69   C CA  . GLY A 1 11  ? -12.181 24.497  -29.151 1.00 21.09 11  A 1 
ATOM 70   C C   . GLY A 1 11  ? -10.782 23.985  -28.823 1.00 21.33 11  A 1 
ATOM 71   O O   . GLY A 1 11  ? -10.176 23.273  -29.610 1.00 19.75 11  A 1 
ATOM 72   N N   . VAL A 1 12  ? -10.264 24.343  -27.646 1.00 16.03 12  A 1 
ATOM 73   C CA  . VAL A 1 12  ? -9.025  23.772  -27.105 1.00 23.08 12  A 1 
ATOM 74   C C   . VAL A 1 12  ? -9.352  22.403  -26.513 1.00 23.69 12  A 1 
ATOM 75   O O   . VAL A 1 12  ? -9.880  22.293  -25.405 1.00 22.34 12  A 1 
ATOM 76   C CB  . VAL A 1 12  ? -8.358  24.715  -26.085 1.00 21.03 12  A 1 
ATOM 77   C CG1 . VAL A 1 12  ? -7.065  24.114  -25.518 1.00 17.25 12  A 1 
ATOM 78   C CG2 . VAL A 1 12  ? -7.997  26.059  -26.734 1.00 18.43 12  A 1 
ATOM 79   N N   . GLU A 1 13  ? -9.033  21.350  -27.253 1.00 16.85 13  A 1 
ATOM 80   C CA  . GLU A 1 13  ? -9.006  19.975  -26.769 1.00 20.77 13  A 1 
ATOM 81   C C   . GLU A 1 13  ? -7.884  19.855  -25.723 1.00 20.92 13  A 1 
ATOM 82   O O   . GLU A 1 13  ? -6.701  20.011  -26.011 1.00 20.40 13  A 1 
ATOM 83   C CB  . GLU A 1 13  ? -8.847  19.040  -27.979 1.00 20.71 13  A 1 
ATOM 84   C CG  . GLU A 1 13  ? -9.282  17.598  -27.690 1.00 18.12 13  A 1 
ATOM 85   C CD  . GLU A 1 13  ? -9.356  16.734  -28.963 1.00 16.92 13  A 1 
ATOM 86   O OE1 . GLU A 1 13  ? -10.034 15.683  -28.888 1.00 14.83 13  A 1 
ATOM 87   O OE2 . GLU A 1 13  ? -8.752  17.124  -29.987 1.00 18.62 13  A 1 
ATOM 88   N N   . LYS A 1 14  ? -8.252  19.682  -24.451 1.00 19.87 14  A 1 
ATOM 89   C CA  . LYS A 1 14  ? -7.286  19.521  -23.359 1.00 24.95 14  A 1 
ATOM 90   C C   . LYS A 1 14  ? -6.727  18.102  -23.394 1.00 25.35 14  A 1 
ATOM 91   O O   . LYS A 1 14  ? -7.369  17.177  -22.895 1.00 23.32 14  A 1 
ATOM 92   C CB  . LYS A 1 14  ? -7.921  19.851  -21.993 1.00 23.12 14  A 1 
ATOM 93   C CG  . LYS A 1 14  ? -8.100  21.360  -21.775 1.00 20.01 14  A 1 
ATOM 94   C CD  . LYS A 1 14  ? -8.662  21.648  -20.371 1.00 18.26 14  A 1 
ATOM 95   C CE  . LYS A 1 14  ? -8.800  23.161  -20.166 1.00 16.40 14  A 1 
ATOM 96   N NZ  . LYS A 1 14  ? -9.363  23.492  -18.833 1.00 15.49 14  A 1 
ATOM 97   N N   . ASP A 1 15  ? -5.524  17.963  -23.932 1.00 21.39 15  A 1 
ATOM 98   C CA  . ASP A 1 15  ? -4.679  16.779  -23.802 1.00 25.99 15  A 1 
ATOM 99   C C   . ASP A 1 15  ? -4.522  16.405  -22.316 1.00 26.18 15  A 1 
ATOM 100  O O   . ASP A 1 15  ? -4.007  17.175  -21.501 1.00 25.37 15  A 1 
ATOM 101  C CB  . ASP A 1 15  ? -3.332  17.058  -24.493 1.00 24.97 15  A 1 
ATOM 102  C CG  . ASP A 1 15  ? -2.406  15.844  -24.546 1.00 20.69 15  A 1 
ATOM 103  O OD1 . ASP A 1 15  ? -2.805  14.773  -24.024 1.00 19.27 15  A 1 
ATOM 104  O OD2 . ASP A 1 15  ? -1.293  16.011  -25.078 1.00 19.21 15  A 1 
ATOM 105  N N   . LYS A 1 16  ? -5.035  15.238  -21.936 1.00 23.70 16  A 1 
ATOM 106  C CA  . LYS A 1 16  ? -5.095  14.730  -20.554 1.00 28.31 16  A 1 
ATOM 107  C C   . LYS A 1 16  ? -3.885  13.867  -20.168 1.00 28.05 16  A 1 
ATOM 108  O O   . LYS A 1 16  ? -3.930  13.217  -19.132 1.00 26.44 16  A 1 
ATOM 109  C CB  . LYS A 1 16  ? -6.437  14.017  -20.298 1.00 27.37 16  A 1 
ATOM 110  C CG  . LYS A 1 16  ? -7.614  14.986  -20.124 1.00 23.72 16  A 1 
ATOM 111  C CD  . LYS A 1 16  ? -8.882  14.204  -19.761 1.00 21.96 16  A 1 
ATOM 112  C CE  . LYS A 1 16  ? -10.069 15.136  -19.523 1.00 18.79 16  A 1 
ATOM 113  N NZ  . LYS A 1 16  ? -11.302 14.362  -19.217 1.00 18.15 16  A 1 
ATOM 114  N N   . THR A 1 17  ? -2.807  13.872  -20.943 1.00 27.83 17  A 1 
ATOM 115  C CA  . THR A 1 17  ? -1.619  13.036  -20.702 1.00 30.31 17  A 1 
ATOM 116  C C   . THR A 1 17  ? -0.312  13.819  -20.814 1.00 30.97 17  A 1 
ATOM 117  O O   . THR A 1 17  ? 0.587   13.461  -21.565 1.00 29.81 17  A 1 
ATOM 118  C CB  . THR A 1 17  ? -1.619  11.779  -21.595 1.00 29.03 17  A 1 
ATOM 119  O OG1 . THR A 1 17  ? -1.988  12.087  -22.913 1.00 25.69 17  A 1 
ATOM 120  C CG2 . THR A 1 17  ? -2.597  10.721  -21.086 1.00 26.26 17  A 1 
ATOM 121  N N   . ARG A 1 18  ? -0.154  14.886  -20.025 1.00 24.20 18  A 1 
ATOM 122  C CA  . ARG A 1 18  ? 1.173   15.490  -19.825 1.00 29.09 18  A 1 
ATOM 123  C C   . ARG A 1 18  ? 1.948   14.713  -18.757 1.00 29.25 18  A 1 
ATOM 124  O O   . ARG A 1 18  ? 1.827   14.975  -17.566 1.00 28.95 18  A 1 
ATOM 125  C CB  . ARG A 1 18  ? 1.076   16.996  -19.534 1.00 28.71 18  A 1 
ATOM 126  C CG  . ARG A 1 18  ? 1.328   17.813  -20.811 1.00 25.90 18  A 1 
ATOM 127  C CD  . ARG A 1 18  ? 1.331   19.313  -20.497 1.00 24.50 18  A 1 
ATOM 128  N NE  . ARG A 1 18  ? 1.741   20.110  -21.670 1.00 21.50 18  A 1 
ATOM 129  C CZ  . ARG A 1 18  ? 1.850   21.428  -21.717 1.00 20.56 18  A 1 
ATOM 130  N NH1 . ARG A 1 18  ? 1.562   22.181  -20.690 1.00 19.22 18  A 1 
ATOM 131  N NH2 . ARG A 1 18  ? 2.253   22.019  -22.806 1.00 18.10 18  A 1 
ATOM 132  N N   . ILE A 1 19  ? 2.755   13.756  -19.210 1.00 27.86 19  A 1 
ATOM 133  C CA  . ILE A 1 19  ? 3.880   13.216  -18.439 1.00 30.83 19  A 1 
ATOM 134  C C   . ILE A 1 19  ? 5.030   14.207  -18.623 1.00 31.36 19  A 1 
ATOM 135  O O   . ILE A 1 19  ? 5.532   14.370  -19.734 1.00 30.62 19  A 1 
ATOM 136  C CB  . ILE A 1 19  ? 4.237   11.782  -18.899 1.00 29.66 19  A 1 
ATOM 137  C CG1 . ILE A 1 19  ? 3.023   10.838  -18.732 1.00 27.76 19  A 1 
ATOM 138  C CG2 . ILE A 1 19  ? 5.448   11.258  -18.104 1.00 29.43 19  A 1 
ATOM 139  C CD1 . ILE A 1 19  ? 3.238   9.425   -19.294 1.00 26.57 19  A 1 
ATOM 140  N N   . PHE A 1 20  ? 5.412   14.919  -17.571 1.00 27.70 20  A 1 
ATOM 141  C CA  . PHE A 1 20  ? 6.535   15.850  -17.626 1.00 31.79 20  A 1 
ATOM 142  C C   . PHE A 1 20  ? 7.845   15.066  -17.491 1.00 31.40 20  A 1 
ATOM 143  O O   . PHE A 1 20  ? 8.017   14.300  -16.547 1.00 30.11 20  A 1 
ATOM 144  C CB  . PHE A 1 20  ? 6.383   16.918  -16.541 1.00 29.97 20  A 1 
ATOM 145  C CG  . PHE A 1 20  ? 5.192   17.847  -16.736 1.00 28.28 20  A 1 
ATOM 146  C CD1 . PHE A 1 20  ? 5.307   18.977  -17.569 1.00 25.91 20  A 1 
ATOM 147  C CD2 . PHE A 1 20  ? 3.973   17.594  -16.079 1.00 26.39 20  A 1 
ATOM 148  C CE1 . PHE A 1 20  ? 4.217   19.850  -17.740 1.00 24.91 20  A 1 
ATOM 149  C CE2 . PHE A 1 20  ? 2.880   18.465  -16.252 1.00 25.05 20  A 1 
ATOM 150  C CZ  . PHE A 1 20  ? 3.005   19.596  -17.081 1.00 26.11 20  A 1 
ATOM 151  N N   . SER A 1 21  ? 8.783   15.266  -18.423 1.00 30.99 21  A 1 
ATOM 152  C CA  . SER A 1 21  ? 10.183  14.893  -18.215 1.00 36.40 21  A 1 
ATOM 153  C C   . SER A 1 21  ? 10.792  15.900  -17.243 1.00 36.80 21  A 1 
ATOM 154  O O   . SER A 1 21  ? 11.080  17.034  -17.625 1.00 36.12 21  A 1 
ATOM 155  C CB  . SER A 1 21  ? 10.943  14.859  -19.548 1.00 35.70 21  A 1 
ATOM 156  O OG  . SER A 1 21  ? 10.897  16.117  -20.190 1.00 31.19 21  A 1 
ATOM 157  N N   . ALA A 1 22  ? 10.914  15.532  -15.975 1.00 31.18 22  A 1 
ATOM 158  C CA  . ALA A 1 22  ? 11.616  16.348  -14.990 1.00 34.29 22  A 1 
ATOM 159  C C   . ALA A 1 22  ? 13.135  16.227  -15.192 1.00 35.73 22  A 1 
ATOM 160  O O   . ALA A 1 22  ? 13.630  15.180  -15.606 1.00 34.96 22  A 1 
ATOM 161  C CB  . ALA A 1 22  ? 11.157  15.947  -13.587 1.00 32.07 22  A 1 
ATOM 162  N N   . GLY A 1 23  ? 13.862  17.318  -14.924 1.00 32.35 23  A 1 
ATOM 163  C CA  . GLY A 1 23  ? 15.326  17.313  -14.857 1.00 36.70 23  A 1 
ATOM 164  C C   . GLY A 1 23  ? 15.845  16.310  -13.824 1.00 38.45 23  A 1 
ATOM 165  O O   . GLY A 1 23  ? 15.083  15.830  -12.987 1.00 37.43 23  A 1 
ATOM 166  N N   . GLU A 1 24  ? 17.143  15.997  -13.918 1.00 33.29 24  A 1 
ATOM 167  C CA  . GLU A 1 24  ? 17.788  15.003  -13.049 1.00 36.82 24  A 1 
ATOM 168  C C   . GLU A 1 24  ? 17.415  15.212  -11.571 1.00 38.45 24  A 1 
ATOM 169  O O   . GLU A 1 24  ? 17.508  16.339  -11.069 1.00 37.99 24  A 1 
ATOM 170  C CB  . GLU A 1 24  ? 19.315  15.062  -13.208 1.00 36.17 24  A 1 
ATOM 171  C CG  . GLU A 1 24  ? 19.784  14.557  -14.583 1.00 30.67 24  A 1 
ATOM 172  C CD  . GLU A 1 24  ? 21.318  14.563  -14.735 1.00 27.62 24  A 1 
ATOM 173  O OE1 . GLU A 1 24  ? 21.808  13.795  -15.588 1.00 24.55 24  A 1 
ATOM 174  O OE2 . GLU A 1 24  ? 21.983  15.361  -14.034 1.00 28.95 24  A 1 
ATOM 175  N N   . PRO A 1 25  ? 16.995  14.155  -10.860 1.00 39.83 25  A 1 
ATOM 176  C CA  . PRO A 1 25  ? 16.660  14.273  -9.451  1.00 41.76 25  A 1 
ATOM 177  C C   . PRO A 1 25  ? 17.894  14.725  -8.672  1.00 43.07 25  A 1 
ATOM 178  O O   . PRO A 1 25  ? 18.983  14.168  -8.822  1.00 43.76 25  A 1 
ATOM 179  C CB  . PRO A 1 25  ? 16.155  12.890  -9.020  1.00 41.32 25  A 1 
ATOM 180  C CG  . PRO A 1 25  ? 16.788  11.942  -10.033 1.00 39.99 25  A 1 
ATOM 181  C CD  . PRO A 1 25  ? 16.889  12.776  -11.304 1.00 42.48 25  A 1 
ATOM 182  N N   . VAL A 1 26  ? 17.724  15.739  -7.815  1.00 41.86 26  A 1 
ATOM 183  C CA  . VAL A 1 26  ? 18.761  16.153  -6.865  1.00 44.36 26  A 1 
ATOM 184  C C   . VAL A 1 26  ? 18.997  14.989  -5.910  1.00 45.16 26  A 1 
ATOM 185  O O   . VAL A 1 26  ? 18.199  14.731  -5.010  1.00 44.08 26  A 1 
ATOM 186  C CB  . VAL A 1 26  ? 18.369  17.445  -6.118  1.00 42.87 26  A 1 
ATOM 187  C CG1 . VAL A 1 26  ? 19.452  17.863  -5.110  1.00 37.80 26  A 1 
ATOM 188  C CG2 . VAL A 1 26  ? 18.176  18.611  -7.101  1.00 37.86 26  A 1 
ATOM 189  N N   . VAL A 1 27  ? 20.085  14.261  -6.135  1.00 45.12 27  A 1 
ATOM 190  C CA  . VAL A 1 27  ? 20.519  13.183  -5.247  1.00 46.62 27  A 1 
ATOM 191  C C   . VAL A 1 27  ? 21.022  13.828  -3.963  1.00 47.24 27  A 1 
ATOM 192  O O   . VAL A 1 27  ? 22.163  14.282  -3.879  1.00 45.41 27  A 1 
ATOM 193  C CB  . VAL A 1 27  ? 21.582  12.284  -5.914  1.00 44.29 27  A 1 
ATOM 194  C CG1 . VAL A 1 27  ? 21.968  11.115  -4.998  1.00 40.15 27  A 1 
ATOM 195  C CG2 . VAL A 1 27  ? 21.070  11.691  -7.237  1.00 39.56 27  A 1 
ATOM 196  N N   . CYS A 1 28  ? 20.169  13.892  -2.943  1.00 50.33 28  A 1 
ATOM 197  C CA  . CYS A 1 28  ? 20.578  14.239  -1.583  1.00 51.45 28  A 1 
ATOM 198  C C   . CYS A 1 28  ? 21.380  13.059  -1.004  1.00 51.77 28  A 1 
ATOM 199  O O   . CYS A 1 28  ? 20.847  12.198  -0.314  1.00 48.77 28  A 1 
ATOM 200  C CB  . CYS A 1 28  ? 19.339  14.600  -0.751  1.00 49.02 28  A 1 
ATOM 201  S SG  . CYS A 1 28  ? 18.574  16.127  -1.378  1.00 42.91 28  A 1 
ATOM 202  N N   . GLY A 1 29  ? 22.661  12.980  -1.367  1.00 51.56 29  A 1 
ATOM 203  C CA  . GLY A 1 29  ? 23.547  11.890  -0.975  1.00 51.47 29  A 1 
ATOM 204  C C   . GLY A 1 29  ? 23.817  11.873  0.526   1.00 53.09 29  A 1 
ATOM 205  O O   . GLY A 1 29  ? 24.460  12.777  1.060   1.00 49.83 29  A 1 
ATOM 206  N N   . GLY A 1 30  ? 23.369  10.820  1.198   1.00 62.56 30  A 1 
ATOM 207  C CA  . GLY A 1 30  ? 23.879  10.417  2.510   1.00 63.40 30  A 1 
ATOM 208  C C   . GLY A 1 30  ? 25.252  9.738   2.398   1.00 63.88 30  A 1 
ATOM 209  O O   . GLY A 1 30  ? 25.688  9.413   1.292   1.00 60.27 30  A 1 
ATOM 210  N N   . PRO A 1 31  ? 25.949  9.475   3.522   1.00 55.85 31  A 1 
ATOM 211  C CA  . PRO A 1 31  ? 27.325  8.949   3.538   1.00 54.61 31  A 1 
ATOM 212  C C   . PRO A 1 31  ? 27.466  7.530   2.973   1.00 55.83 31  A 1 
ATOM 213  O O   . PRO A 1 31  ? 28.580  7.030   2.851   1.00 52.24 31  A 1 
ATOM 214  C CB  . PRO A 1 31  ? 27.770  9.044   5.007   1.00 50.53 31  A 1 
ATOM 215  C CG  . PRO A 1 31  ? 26.464  9.010   5.788   1.00 48.90 31  A 1 
ATOM 216  C CD  . PRO A 1 31  ? 25.442  9.628   4.840   1.00 51.92 31  A 1 
ATOM 217  N N   . ALA A 1 32  ? 26.364  6.893   2.584   1.00 53.04 32  A 1 
ATOM 218  C CA  . ALA A 1 32  ? 26.323  5.625   1.877   1.00 52.40 32  A 1 
ATOM 219  C C   . ALA A 1 32  ? 25.550  5.767   0.557   1.00 54.05 32  A 1 
ATOM 220  O O   . ALA A 1 32  ? 24.515  5.140   0.363   1.00 49.88 32  A 1 
ATOM 221  C CB  . ALA A 1 32  ? 25.757  4.554   2.820   1.00 47.85 32  A 1 
ATOM 222  N N   . ALA A 1 33  ? 26.095  6.542   -0.388  1.00 52.53 33  A 1 
ATOM 223  C CA  . ALA A 1 33  ? 25.678  6.525   -1.797  1.00 52.26 33  A 1 
ATOM 224  C C   . ALA A 1 33  ? 26.021  5.181   -2.494  1.00 55.04 33  A 1 
ATOM 225  O O   . ALA A 1 33  ? 26.490  5.145   -3.627  1.00 50.67 33  A 1 
ATOM 226  C CB  . ALA A 1 33  ? 26.281  7.756   -2.499  1.00 47.06 33  A 1 
ATOM 227  N N   . GLY A 1 34  ? 25.846  4.063   -1.794  1.00 64.21 34  A 1 
ATOM 228  C CA  . GLY A 1 34  ? 26.208  2.700   -2.163  1.00 66.90 34  A 1 
ATOM 229  C C   . GLY A 1 34  ? 25.329  1.622   -1.534  1.00 72.17 34  A 1 
ATOM 230  O O   . GLY A 1 34  ? 25.683  0.448   -1.585  1.00 64.36 34  A 1 
ATOM 231  N N   . GLY A 1 35  ? 24.183  1.983   -0.947  1.00 80.16 35  A 1 
ATOM 232  C CA  . GLY A 1 35  ? 23.183  0.991   -0.551  1.00 85.29 35  A 1 
ATOM 233  C C   . GLY A 1 35  ? 22.671  0.231   -1.780  1.00 88.62 35  A 1 
ATOM 234  O O   . GLY A 1 35  ? 22.460  0.829   -2.835  1.00 85.63 35  A 1 
ATOM 235  N N   . LYS A 1 36  ? 22.463  -1.087  -1.666  1.00 87.45 36  A 1 
ATOM 236  C CA  . LYS A 1 36  ? 22.053  -1.977  -2.778  1.00 89.65 36  A 1 
ATOM 237  C C   . LYS A 1 36  ? 20.816  -1.478  -3.545  1.00 92.10 36  A 1 
ATOM 238  O O   . LYS A 1 36  ? 20.695  -1.732  -4.740  1.00 90.03 36  A 1 
ATOM 239  C CB  . LYS A 1 36  ? 21.827  -3.384  -2.194  1.00 85.28 36  A 1 
ATOM 240  C CG  . LYS A 1 36  ? 21.562  -4.453  -3.263  1.00 78.69 36  A 1 
ATOM 241  C CD  . LYS A 1 36  ? 21.348  -5.824  -2.609  1.00 77.00 36  A 1 
ATOM 242  C CE  . LYS A 1 36  ? 21.005  -6.870  -3.675  1.00 71.33 36  A 1 
ATOM 243  N NZ  . LYS A 1 36  ? 20.428  -8.095  -3.063  1.00 63.07 36  A 1 
ATOM 244  N N   . TYR A 1 37  ? 19.935  -0.744  -2.860  1.00 92.05 37  A 1 
ATOM 245  C CA  . TYR A 1 37  ? 18.685  -0.184  -3.396  1.00 93.99 37  A 1 
ATOM 246  C C   . TYR A 1 37  ? 18.621  1.345   -3.270  1.00 94.77 37  A 1 
ATOM 247  O O   . TYR A 1 37  ? 17.545  1.939   -3.224  1.00 92.91 37  A 1 
ATOM 248  C CB  . TYR A 1 37  ? 17.498  -0.905  -2.742  1.00 93.96 37  A 1 
ATOM 249  C CG  . TYR A 1 37  ? 17.613  -2.419  -2.783  1.00 95.25 37  A 1 
ATOM 250  C CD1 . TYR A 1 37  ? 17.721  -3.092  -4.018  1.00 93.30 37  A 1 
ATOM 251  C CD2 . TYR A 1 37  ? 17.658  -3.152  -1.582  1.00 93.97 37  A 1 
ATOM 252  C CE1 . TYR A 1 37  ? 17.873  -4.491  -4.054  1.00 93.03 37  A 1 
ATOM 253  C CE2 . TYR A 1 37  ? 17.805  -4.552  -1.616  1.00 93.37 37  A 1 
ATOM 254  C CZ  . TYR A 1 37  ? 17.915  -5.223  -2.850  1.00 93.82 37  A 1 
ATOM 255  O OH  . TYR A 1 37  ? 18.065  -6.567  -2.879  1.00 92.58 37  A 1 
ATOM 256  N N   . SER A 1 38  ? 19.800  1.989   -3.228  1.00 94.70 38  A 1 
ATOM 257  C CA  . SER A 1 38  ? 19.932  3.444   -3.204  1.00 94.44 38  A 1 
ATOM 258  C C   . SER A 1 38  ? 19.133  4.095   -4.334  1.00 94.79 38  A 1 
ATOM 259  O O   . SER A 1 38  ? 19.122  3.609   -5.473  1.00 92.83 38  A 1 
ATOM 260  C CB  . SER A 1 38  ? 21.402  3.842   -3.299  1.00 92.07 38  A 1 
ATOM 261  O OG  . SER A 1 38  ? 21.542  5.246   -3.229  1.00 81.39 38  A 1 
ATOM 262  N N   . GLY A 1 39  ? 18.465  5.197   -4.010  1.00 94.47 39  A 1 
ATOM 263  C CA  . GLY A 1 39  ? 17.608  5.951   -4.909  1.00 95.13 39  A 1 
ATOM 264  C C   . GLY A 1 39  ? 16.206  5.364   -5.134  1.00 96.26 39  A 1 
ATOM 265  O O   . GLY A 1 39  ? 15.477  5.900   -5.957  1.00 95.14 39  A 1 
ATOM 266  N N   . LEU A 1 40  ? 15.826  4.286   -4.448  1.00 96.62 40  A 1 
ATOM 267  C CA  . LEU A 1 40  ? 14.422  3.883   -4.298  1.00 97.31 40  A 1 
ATOM 268  C C   . LEU A 1 40  ? 13.779  4.606   -3.099  1.00 97.34 40  A 1 
ATOM 269  O O   . LEU A 1 40  ? 14.424  5.406   -2.417  1.00 96.77 40  A 1 
ATOM 270  C CB  . LEU A 1 40  ? 14.313  2.348   -4.209  1.00 97.59 40  A 1 
ATOM 271  C CG  . LEU A 1 40  ? 14.765  1.600   -5.480  1.00 97.26 40  A 1 
ATOM 272  C CD1 . LEU A 1 40  ? 14.595  0.095   -5.281  1.00 96.33 40  A 1 
ATOM 273  C CD2 . LEU A 1 40  ? 13.954  1.991   -6.716  1.00 95.94 40  A 1 
ATOM 274  N N   . SER A 1 41  ? 12.500  4.351   -2.855  1.00 97.60 41  A 1 
ATOM 275  C CA  . SER A 1 41  ? 11.737  4.913   -1.736  1.00 97.87 41  A 1 
ATOM 276  C C   . SER A 1 41  ? 11.016  3.824   -0.948  1.00 98.07 41  A 1 
ATOM 277  O O   . SER A 1 41  ? 10.868  2.708   -1.431  1.00 97.54 41  A 1 
ATOM 278  C CB  . SER A 1 41  ? 10.738  5.948   -2.256  1.00 97.41 41  A 1 
ATOM 279  O OG  . SER A 1 41  ? 9.793   5.377   -3.139  1.00 95.73 41  A 1 
ATOM 280  N N   . CYS A 1 42  ? 10.538  4.157   0.243   1.00 97.61 42  A 1 
ATOM 281  C CA  . CYS A 1 42  ? 9.553   3.348   0.958   1.00 97.94 42  A 1 
ATOM 282  C C   . CYS A 1 42  ? 8.428   4.265   1.434   1.00 98.16 42  A 1 
ATOM 283  O O   . CYS A 1 42  ? 8.679   5.163   2.233   1.00 97.83 42  A 1 
ATOM 284  C CB  . CYS A 1 42  ? 10.232  2.605   2.115   1.00 97.58 42  A 1 
ATOM 285  S SG  . CYS A 1 42  ? 9.031   1.464   2.859   1.00 96.75 42  A 1 
ATOM 286  N N   . LEU A 1 43  ? 7.225   4.084   0.912   1.00 98.13 43  A 1 
ATOM 287  C CA  . LEU A 1 43  ? 6.042   4.863   1.303   1.00 98.26 43  A 1 
ATOM 288  C C   . LEU A 1 43  ? 5.098   4.101   2.236   1.00 98.29 43  A 1 
ATOM 289  O O   . LEU A 1 43  ? 4.172   4.707   2.767   1.00 96.80 43  A 1 
ATOM 290  C CB  . LEU A 1 43  ? 5.284   5.359   0.062   1.00 97.89 43  A 1 
ATOM 291  C CG  . LEU A 1 43  ? 6.053   6.330   -0.846  1.00 96.92 43  A 1 
ATOM 292  C CD1 . LEU A 1 43  ? 5.062   6.934   -1.839  1.00 93.46 43  A 1 
ATOM 293  C CD2 . LEU A 1 43  ? 6.712   7.489   -0.109  1.00 92.98 43  A 1 
ATOM 294  N N   . HIS A 1 44  ? 5.335   2.818   2.457   1.00 98.62 44  A 1 
ATOM 295  C CA  . HIS A 1 44  ? 4.546   2.016   3.377   1.00 98.81 44  A 1 
ATOM 296  C C   . HIS A 1 44  ? 5.395   1.712   4.613   1.00 98.81 44  A 1 
ATOM 297  O O   . HIS A 1 44  ? 6.294   0.870   4.572   1.00 98.39 44  A 1 
ATOM 298  C CB  . HIS A 1 44  ? 4.033   0.768   2.651   1.00 98.74 44  A 1 
ATOM 299  C CG  . HIS A 1 44  ? 2.803   0.157   3.263   1.00 98.79 44  A 1 
ATOM 300  N ND1 . HIS A 1 44  ? 1.863   -0.581  2.567   1.00 98.25 44  A 1 
ATOM 301  C CD2 . HIS A 1 44  ? 2.382   0.233   4.558   1.00 98.31 44  A 1 
ATOM 302  C CE1 . HIS A 1 44  ? 0.909   -0.938  3.441   1.00 98.17 44  A 1 
ATOM 303  N NE2 . HIS A 1 44  ? 1.186   -0.460  4.656   1.00 98.16 44  A 1 
ATOM 304  N N   . THR A 1 45  ? 5.197   2.499   5.671   1.00 98.67 45  A 1 
ATOM 305  C CA  . THR A 1 45  ? 6.003   2.413   6.899   1.00 98.74 45  A 1 
ATOM 306  C C   . THR A 1 45  ? 5.154   2.686   8.135   1.00 98.74 45  A 1 
ATOM 307  O O   . THR A 1 45  ? 4.525   3.741   8.246   1.00 98.52 45  A 1 
ATOM 308  C CB  . THR A 1 45  ? 7.173   3.407   6.886   1.00 98.61 45  A 1 
ATOM 309  O OG1 . THR A 1 45  ? 7.922   3.305   5.697   1.00 97.58 45  A 1 
ATOM 310  C CG2 . THR A 1 45  ? 8.146   3.198   8.049   1.00 97.73 45  A 1 
ATOM 311  N N   . HIS A 1 46  ? 5.238   1.781   9.083   1.00 98.77 46  A 1 
ATOM 312  C CA  . HIS A 1 46  ? 4.571   1.829   10.381  1.00 98.78 46  A 1 
ATOM 313  C C   . HIS A 1 46  ? 5.566   2.137   11.500  1.00 98.72 46  A 1 
ATOM 314  O O   . HIS A 1 46  ? 6.752   1.831   11.415  1.00 98.15 46  A 1 
ATOM 315  C CB  . HIS A 1 46  ? 3.836   0.508   10.623  1.00 98.69 46  A 1 
ATOM 316  C CG  . HIS A 1 46  ? 2.813   0.243   9.550   1.00 98.71 46  A 1 
ATOM 317  N ND1 . HIS A 1 46  ? 1.556   0.795   9.481   1.00 97.44 46  A 1 
ATOM 318  C CD2 . HIS A 1 46  ? 3.014   -0.497  8.421   1.00 97.52 46  A 1 
ATOM 319  C CE1 . HIS A 1 46  ? 1.007   0.388   8.326   1.00 97.34 46  A 1 
ATOM 320  N NE2 . HIS A 1 46  ? 1.864   -0.390  7.654   1.00 97.56 46  A 1 
ATOM 321  N N   . THR A 1 47  ? 5.086   2.791   12.549  1.00 98.61 47  A 1 
ATOM 322  C CA  . THR A 1 47  ? 5.902   3.210   13.700  1.00 98.64 47  A 1 
ATOM 323  C C   . THR A 1 47  ? 5.191   2.872   15.008  1.00 98.51 47  A 1 
ATOM 324  O O   . THR A 1 47  ? 4.062   2.388   15.006  1.00 98.23 47  A 1 
ATOM 325  C CB  . THR A 1 47  ? 6.211   4.716   13.649  1.00 98.62 47  A 1 
ATOM 326  O OG1 . THR A 1 47  ? 5.031   5.472   13.772  1.00 98.10 47  A 1 
ATOM 327  C CG2 . THR A 1 47  ? 6.919   5.155   12.368  1.00 97.84 47  A 1 
ATOM 328  N N   . LEU A 1 48  ? 5.803   3.250   16.130  1.00 98.46 48  A 1 
ATOM 329  C CA  . LEU A 1 48  ? 5.210   3.155   17.476  1.00 98.35 48  A 1 
ATOM 330  C C   . LEU A 1 48  ? 3.868   3.899   17.650  1.00 98.24 48  A 1 
ATOM 331  O O   . LEU A 1 48  ? 3.265   3.831   18.723  1.00 97.62 48  A 1 
ATOM 332  C CB  . LEU A 1 48  ? 6.228   3.711   18.491  1.00 98.26 48  A 1 
ATOM 333  C CG  . LEU A 1 48  ? 7.548   2.931   18.610  1.00 97.52 48  A 1 
ATOM 334  C CD1 . LEU A 1 48  ? 8.514   3.713   19.497  1.00 96.09 48  A 1 
ATOM 335  C CD2 . LEU A 1 48  ? 7.336   1.550   19.219  1.00 96.23 48  A 1 
ATOM 336  N N   . PHE A 1 49  ? 3.410   4.657   16.640  1.00 98.14 49  A 1 
ATOM 337  C CA  . PHE A 1 49  ? 2.062   5.227   16.639  1.00 98.07 49  A 1 
ATOM 338  C C   . PHE A 1 49  ? 0.970   4.188   16.353  1.00 97.90 49  A 1 
ATOM 339  O O   . PHE A 1 49  ? -0.167  4.401   16.772  1.00 96.90 49  A 1 
ATOM 340  C CB  . PHE A 1 49  ? 1.995   6.384   15.640  1.00 98.07 49  A 1 
ATOM 341  C CG  . PHE A 1 49  ? 2.615   7.662   16.157  1.00 98.35 49  A 1 
ATOM 342  C CD1 . PHE A 1 49  ? 1.889   8.461   17.061  1.00 97.81 49  A 1 
ATOM 343  C CD2 . PHE A 1 49  ? 3.900   8.058   15.753  1.00 97.99 49  A 1 
ATOM 344  C CE1 . PHE A 1 49  ? 2.451   9.647   17.563  1.00 97.57 49  A 1 
ATOM 345  C CE2 . PHE A 1 49  ? 4.464   9.246   16.255  1.00 97.58 49  A 1 
ATOM 346  C CZ  . PHE A 1 49  ? 3.738   10.039  17.161  1.00 97.96 49  A 1 
ATOM 347  N N   . CYS A 1 50  ? 1.300   3.093   15.671  1.00 98.10 50  A 1 
ATOM 348  C CA  . CYS A 1 50  ? 0.423   1.949   15.421  1.00 97.89 50  A 1 
ATOM 349  C C   . CYS A 1 50  ? 1.133   0.653   15.843  1.00 97.44 50  A 1 
ATOM 350  O O   . CYS A 1 50  ? 1.532   0.541   17.010  1.00 95.58 50  A 1 
ATOM 351  C CB  . CYS A 1 50  ? -0.102  2.021   13.967  1.00 97.44 50  A 1 
ATOM 352  S SG  . CYS A 1 50  ? 1.230   2.067   12.734  1.00 97.53 50  A 1 
ATOM 353  N N   . ASP A 1 51  ? 1.353   -0.284  14.945  1.00 98.24 51  A 1 
ATOM 354  C CA  . ASP A 1 51  ? 1.931   -1.610  15.210  1.00 98.11 51  A 1 
ATOM 355  C C   . ASP A 1 51  ? 3.399   -1.767  14.769  1.00 98.19 51  A 1 
ATOM 356  O O   . ASP A 1 51  ? 3.972   -2.858  14.807  1.00 97.09 51  A 1 
ATOM 357  C CB  . ASP A 1 51  ? 1.021   -2.668  14.579  1.00 97.63 51  A 1 
ATOM 358  C CG  . ASP A 1 51  ? 0.957   -2.586  13.051  1.00 97.39 51  A 1 
ATOM 359  O OD1 . ASP A 1 51  ? 1.271   -1.509  12.496  1.00 96.30 51  A 1 
ATOM 360  O OD2 . ASP A 1 51  ? 0.592   -3.617  12.457  1.00 95.24 51  A 1 
ATOM 361  N N   . GLY A 1 52  ? 4.044   -0.657  14.368  1.00 98.28 52  A 1 
ATOM 362  C CA  . GLY A 1 52  ? 5.477   -0.626  14.127  1.00 98.33 52  A 1 
ATOM 363  C C   . GLY A 1 52  ? 6.290   -0.650  15.427  1.00 98.35 52  A 1 
ATOM 364  O O   . GLY A 1 52  ? 5.813   -0.305  16.507  1.00 97.96 52  A 1 
ATOM 365  N N   . HIS A 1 53  ? 7.565   -1.014  15.309  1.00 98.48 53  A 1 
ATOM 366  C CA  . HIS A 1 53  ? 8.468   -1.212  16.448  1.00 98.38 53  A 1 
ATOM 367  C C   . HIS A 1 53  ? 9.511   -0.109  16.632  1.00 98.42 53  A 1 
ATOM 368  O O   . HIS A 1 53  ? 10.196  -0.101  17.654  1.00 97.45 53  A 1 
ATOM 369  C CB  . HIS A 1 53  ? 9.134   -2.581  16.310  1.00 97.97 53  A 1 
ATOM 370  C CG  . HIS A 1 53  ? 8.156   -3.727  16.362  1.00 96.93 53  A 1 
ATOM 371  N ND1 . HIS A 1 53  ? 7.238   -3.966  17.355  1.00 85.11 53  A 1 
ATOM 372  C CD2 . HIS A 1 53  ? 8.031   -4.725  15.434  1.00 85.96 53  A 1 
ATOM 373  C CE1 . HIS A 1 53  ? 6.565   -5.083  17.026  1.00 87.87 53  A 1 
ATOM 374  N NE2 . HIS A 1 53  ? 7.029   -5.593  15.877  1.00 90.01 53  A 1 
ATOM 375  N N   . ASP A 1 54  ? 9.644   0.808   15.660  1.00 98.25 54  A 1 
ATOM 376  C CA  . ASP A 1 54  ? 10.587  1.921   15.720  1.00 98.51 54  A 1 
ATOM 377  C C   . ASP A 1 54  ? 9.865   3.274   15.641  1.00 98.59 54  A 1 
ATOM 378  O O   . ASP A 1 54  ? 8.760   3.398   15.106  1.00 98.33 54  A 1 
ATOM 379  C CB  . ASP A 1 54  ? 11.638  1.778   14.611  1.00 98.48 54  A 1 
ATOM 380  C CG  . ASP A 1 54  ? 12.565  0.571   14.797  1.00 98.27 54  A 1 
ATOM 381  O OD1 . ASP A 1 54  ? 13.318  0.547   15.797  1.00 96.40 54  A 1 
ATOM 382  O OD2 . ASP A 1 54  ? 12.598  -0.297  13.895  1.00 96.43 54  A 1 
ATOM 383  N N   . ASP A 1 55  ? 10.509  4.318   16.175  1.00 98.52 55  A 1 
ATOM 384  C CA  . ASP A 1 55  ? 10.000  5.683   16.092  1.00 98.52 55  A 1 
ATOM 385  C C   . ASP A 1 55  ? 10.278  6.335   14.726  1.00 98.69 55  A 1 
ATOM 386  O O   . ASP A 1 55  ? 11.069  5.857   13.904  1.00 98.58 55  A 1 
ATOM 387  C CB  . ASP A 1 55  ? 10.485  6.520   17.293  1.00 98.21 55  A 1 
ATOM 388  C CG  . ASP A 1 55  ? 11.984  6.836   17.322  1.00 97.60 55  A 1 
ATOM 389  O OD1 . ASP A 1 55  ? 12.595  6.991   16.242  1.00 95.38 55  A 1 
ATOM 390  O OD2 . ASP A 1 55  ? 12.531  6.979   18.434  1.00 94.53 55  A 1 
ATOM 391  N N   . VAL A 1 56  ? 9.627   7.480   14.483  1.00 98.50 56  A 1 
ATOM 392  C CA  . VAL A 1 56  ? 9.753   8.261   13.242  1.00 98.62 56  A 1 
ATOM 393  C C   . VAL A 1 56  ? 11.209  8.636   12.949  1.00 98.61 56  A 1 
ATOM 394  O O   . VAL A 1 56  ? 11.656  8.547   11.808  1.00 98.50 56  A 1 
ATOM 395  C CB  . VAL A 1 56  ? 8.868   9.523   13.340  1.00 98.54 56  A 1 
ATOM 396  C CG1 . VAL A 1 56  ? 9.056   10.480  12.159  1.00 98.16 56  A 1 
ATOM 397  C CG2 . VAL A 1 56  ? 7.378   9.161   13.402  1.00 98.10 56  A 1 
ATOM 398  N N   . GLU A 1 57  ? 11.983  9.052   13.954  1.00 98.58 57  A 1 
ATOM 399  C CA  . GLU A 1 57  ? 13.367  9.499   13.767  1.00 98.50 57  A 1 
ATOM 400  C C   . GLU A 1 57  ? 14.298  8.344   13.399  1.00 98.47 57  A 1 
ATOM 401  O O   . GLU A 1 57  ? 15.142  8.479   12.513  1.00 98.09 57  A 1 
ATOM 402  C CB  . GLU A 1 57  ? 13.849  10.203  15.042  1.00 98.12 57  A 1 
ATOM 403  C CG  . GLU A 1 57  ? 15.272  10.778  14.919  1.00 92.06 57  A 1 
ATOM 404  C CD  . GLU A 1 57  ? 15.417  11.843  13.822  1.00 93.95 57  A 1 
ATOM 405  O OE1 . GLU A 1 57  ? 16.566  12.145  13.437  1.00 86.64 57  A 1 
ATOM 406  O OE2 . GLU A 1 57  ? 14.389  12.426  13.409  1.00 89.63 57  A 1 
ATOM 407  N N   . THR A 1 58  ? 14.121  7.199   14.041  1.00 98.48 58  A 1 
ATOM 408  C CA  . THR A 1 58  ? 14.868  5.971   13.761  1.00 98.43 58  A 1 
ATOM 409  C C   . THR A 1 58  ? 14.632  5.513   12.324  1.00 98.29 58  A 1 
ATOM 410  O O   . THR A 1 58  ? 15.591  5.231   11.603  1.00 98.12 58  A 1 
ATOM 411  C CB  . THR A 1 58  ? 14.482  4.877   14.763  1.00 98.43 58  A 1 
ATOM 412  O OG1 . THR A 1 58  ? 14.803  5.328   16.058  1.00 97.84 58  A 1 
ATOM 413  C CG2 . THR A 1 58  ? 15.254  3.582   14.538  1.00 97.87 58  A 1 
ATOM 414  N N   . CYS A 1 59  ? 13.380  5.533   11.864  1.00 98.56 59  A 1 
ATOM 415  C CA  . CYS A 1 59  ? 13.043  5.222   10.476  1.00 98.51 59  A 1 
ATOM 416  C C   . CYS A 1 59  ? 13.674  6.222   9.493   1.00 98.26 59  A 1 
ATOM 417  O O   . CYS A 1 59  ? 14.285  5.805   8.510   1.00 98.13 59  A 1 
ATOM 418  C CB  . CYS A 1 59  ? 11.518  5.178   10.320  1.00 98.63 59  A 1 
ATOM 419  S SG  . CYS A 1 59  ? 10.832  3.788   11.261  1.00 98.49 59  A 1 
ATOM 420  N N   . CYS A 1 60  ? 13.614  7.538   9.770   1.00 98.39 60  A 1 
ATOM 421  C CA  . CYS A 1 60  ? 14.247  8.560   8.926   1.00 98.20 60  A 1 
ATOM 422  C C   . CYS A 1 60  ? 15.758  8.333   8.797   1.00 97.56 60  A 1 
ATOM 423  O O   . CYS A 1 60  ? 16.297  8.322   7.692   1.00 97.40 60  A 1 
ATOM 424  C CB  . CYS A 1 60  ? 13.998  9.954   9.511   1.00 98.46 60  A 1 
ATOM 425  S SG  . CYS A 1 60  ? 12.260  10.422  9.398   1.00 98.47 60  A 1 
ATOM 426  N N   . ARG A 1 61  ? 16.440  8.135   9.924   1.00 97.94 61  A 1 
ATOM 427  C CA  . ARG A 1 61  ? 17.880  7.877   9.959   1.00 97.68 61  A 1 
ATOM 428  C C   . ARG A 1 61  ? 18.224  6.642   9.137   1.00 97.21 61  A 1 
ATOM 429  O O   . ARG A 1 61  ? 19.117  6.700   8.298   1.00 96.85 61  A 1 
ATOM 430  C CB  . ARG A 1 61  ? 18.334  7.729   11.410  1.00 97.64 61  A 1 
ATOM 431  C CG  . ARG A 1 61  ? 19.865  7.624   11.520  1.00 93.15 61  A 1 
ATOM 432  C CD  . ARG A 1 61  ? 20.305  7.442   12.975  1.00 90.17 61  A 1 
ATOM 433  N NE  . ARG A 1 61  ? 19.773  8.519   13.837  1.00 79.07 61  A 1 
ATOM 434  C CZ  . ARG A 1 61  ? 19.435  8.424   15.109  1.00 72.08 61  A 1 
ATOM 435  N NH1 . ARG A 1 61  ? 19.682  7.353   15.804  1.00 62.33 61  A 1 
ATOM 436  N NH2 . ARG A 1 61  ? 18.818  9.414   15.696  1.00 61.85 61  A 1 
ATOM 437  N N   . ARG A 1 62  ? 17.478  5.559   9.328   1.00 97.23 62  A 1 
ATOM 438  C CA  . ARG A 1 62  ? 17.734  4.303   8.630   1.00 97.21 62  A 1 
ATOM 439  C C   . ARG A 1 62  ? 17.487  4.404   7.129   1.00 97.21 62  A 1 
ATOM 440  O O   . ARG A 1 62  ? 18.297  3.902   6.355   1.00 96.98 62  A 1 
ATOM 441  C CB  . ARG A 1 62  ? 16.909  3.186   9.282   1.00 97.07 62  A 1 
ATOM 442  C CG  . ARG A 1 62  ? 17.286  1.797   8.765   1.00 93.24 62  A 1 
ATOM 443  C CD  . ARG A 1 62  ? 18.775  1.522   8.961   1.00 91.55 62  A 1 
ATOM 444  N NE  . ARG A 1 62  ? 19.142  0.150   8.619   1.00 85.44 62  A 1 
ATOM 445  C CZ  . ARG A 1 62  ? 20.375  -0.285  8.482   1.00 79.61 62  A 1 
ATOM 446  N NH1 . ARG A 1 62  ? 21.405  0.513   8.618   1.00 71.56 62  A 1 
ATOM 447  N NH2 . ARG A 1 62  ? 20.592  -1.539  8.205   1.00 69.47 62  A 1 
ATOM 448  N N   . ALA A 1 63  ? 16.425  5.084   6.700   1.00 97.30 63  A 1 
ATOM 449  C CA  . ALA A 1 63  ? 16.140  5.334   5.286   1.00 97.29 63  A 1 
ATOM 450  C C   . ALA A 1 63  ? 17.274  6.119   4.609   1.00 96.96 63  A 1 
ATOM 451  O O   . ALA A 1 63  ? 17.722  5.758   3.521   1.00 96.82 63  A 1 
ATOM 452  C CB  . ALA A 1 63  ? 14.809  6.088   5.191   1.00 97.61 63  A 1 
ATOM 453  N N   . TRP A 1 64  ? 17.785  7.156   5.278   1.00 97.00 64  A 1 
ATOM 454  C CA  . TRP A 1 64  ? 18.907  7.956   4.789   1.00 96.60 64  A 1 
ATOM 455  C C   . TRP A 1 64  ? 20.213  7.154   4.703   1.00 96.25 64  A 1 
ATOM 456  O O   . TRP A 1 64  ? 20.895  7.210   3.683   1.00 95.72 64  A 1 
ATOM 457  C CB  . TRP A 1 64  ? 19.049  9.183   5.683   1.00 96.42 64  A 1 
ATOM 458  C CG  . TRP A 1 64  ? 20.161  10.095  5.306   1.00 95.86 64  A 1 
ATOM 459  C CD1 . TRP A 1 64  ? 20.155  10.962  4.272   1.00 94.69 64  A 1 
ATOM 460  C CD2 . TRP A 1 64  ? 21.445  10.269  5.967   1.00 95.61 64  A 1 
ATOM 461  N NE1 . TRP A 1 64  ? 21.329  11.683  4.262   1.00 94.23 64  A 1 
ATOM 462  C CE2 . TRP A 1 64  ? 22.151  11.320  5.302   1.00 95.13 64  A 1 
ATOM 463  C CE3 . TRP A 1 64  ? 22.064  9.677   7.090   1.00 94.46 64  A 1 
ATOM 464  C CZ2 . TRP A 1 64  ? 23.387  11.800  5.765   1.00 93.62 64  A 1 
ATOM 465  C CZ3 . TRP A 1 64  ? 23.312  10.142  7.550   1.00 92.76 64  A 1 
ATOM 466  C CH2 . TRP A 1 64  ? 23.965  11.211  6.901   1.00 92.59 64  A 1 
ATOM 467  N N   . GLU A 1 65  ? 20.532  6.343   5.724   1.00 95.80 65  A 1 
ATOM 468  C CA  . GLU A 1 65  ? 21.693  5.437   5.716   1.00 95.58 65  A 1 
ATOM 469  C C   . GLU A 1 65  ? 21.633  4.405   4.579   1.00 95.37 65  A 1 
ATOM 470  O O   . GLU A 1 65  ? 22.661  4.074   3.988   1.00 94.72 65  A 1 
ATOM 471  C CB  . GLU A 1 65  ? 21.753  4.667   7.039   1.00 95.72 65  A 1 
ATOM 472  C CG  . GLU A 1 65  ? 22.224  5.501   8.237   1.00 95.06 65  A 1 
ATOM 473  C CD  . GLU A 1 65  ? 22.031  4.763   9.572   1.00 95.01 65  A 1 
ATOM 474  O OE1 . GLU A 1 65  ? 22.345  5.381   10.611  1.00 92.37 65  A 1 
ATOM 475  O OE2 . GLU A 1 65  ? 21.559  3.594   9.567   1.00 93.13 65  A 1 
ATOM 476  N N   . LYS A 1 66  ? 20.436  3.913   4.247   1.00 96.00 66  A 1 
ATOM 477  C CA  . LYS A 1 66  ? 20.191  2.995   3.127   1.00 96.10 66  A 1 
ATOM 478  C C   . LYS A 1 66  ? 20.234  3.692   1.759   1.00 96.13 66  A 1 
ATOM 479  O O   . LYS A 1 66  ? 20.237  3.017   0.732   1.00 95.61 66  A 1 
ATOM 480  C CB  . LYS A 1 66  ? 18.852  2.271   3.351   1.00 96.53 66  A 1 
ATOM 481  C CG  . LYS A 1 66  ? 18.938  1.208   4.461   1.00 96.20 66  A 1 
ATOM 482  C CD  . LYS A 1 66  ? 17.535  0.687   4.795   1.00 95.34 66  A 1 
ATOM 483  C CE  . LYS A 1 66  ? 17.536  -0.449  5.821   1.00 93.91 66  A 1 
ATOM 484  N NZ  . LYS A 1 66  ? 17.835  -1.758  5.222   1.00 90.90 66  A 1 
ATOM 485  N N   . GLY A 1 67  ? 20.286  5.036   1.726   1.00 96.46 67  A 1 
ATOM 486  C CA  . GLY A 1 67  ? 20.300  5.823   0.495   1.00 96.34 67  A 1 
ATOM 487  C C   . GLY A 1 67  ? 18.939  5.914   -0.203  1.00 96.67 67  A 1 
ATOM 488  O O   . GLY A 1 67  ? 18.899  6.152   -1.411  1.00 96.04 67  A 1 
ATOM 489  N N   . LEU A 1 68  ? 17.834  5.725   0.521   1.00 96.51 68  A 1 
ATOM 490  C CA  . LEU A 1 68  ? 16.502  5.977   -0.036  1.00 96.88 68  A 1 
ATOM 491  C C   . LEU A 1 68  ? 16.346  7.472   -0.360  1.00 96.70 68  A 1 
ATOM 492  O O   . LEU A 1 68  ? 16.837  8.328   0.372   1.00 96.39 68  A 1 
ATOM 493  C CB  . LEU A 1 68  ? 15.395  5.490   0.920   1.00 97.32 68  A 1 
ATOM 494  C CG  . LEU A 1 68  ? 15.416  3.988   1.265   1.00 97.04 68  A 1 
ATOM 495  C CD1 . LEU A 1 68  ? 14.194  3.633   2.115   1.00 96.73 68  A 1 
ATOM 496  C CD2 . LEU A 1 68  ? 15.398  3.091   0.029   1.00 96.48 68  A 1 
ATOM 497  N N   . VAL A 1 69  ? 15.653  7.793   -1.457  1.00 97.14 69  A 1 
ATOM 498  C CA  . VAL A 1 69  ? 15.395  9.198   -1.834  1.00 97.07 69  A 1 
ATOM 499  C C   . VAL A 1 69  ? 14.235  9.806   -1.057  1.00 97.48 69  A 1 
ATOM 500  O O   . VAL A 1 69  ? 14.199  11.021  -0.849  1.00 97.22 69  A 1 
ATOM 501  C CB  . VAL A 1 69  ? 15.154  9.372   -3.346  1.00 96.56 69  A 1 
ATOM 502  C CG1 . VAL A 1 69  ? 16.421  9.035   -4.130  1.00 94.67 69  A 1 
ATOM 503  C CG2 . VAL A 1 69  ? 13.987  8.540   -3.883  1.00 94.33 69  A 1 
ATOM 504  N N   . SER A 1 70  ? 13.303  8.976   -0.626  1.00 97.67 70  A 1 
ATOM 505  C CA  . SER A 1 70  ? 12.166  9.399   0.182   1.00 98.04 70  A 1 
ATOM 506  C C   . SER A 1 70  ? 11.668  8.303   1.115   1.00 98.23 70  A 1 
ATOM 507  O O   . SER A 1 70  ? 11.801  7.109   0.834   1.00 98.14 70  A 1 
ATOM 508  C CB  . SER A 1 70  ? 11.030  9.934   -0.695  1.00 97.96 70  A 1 
ATOM 509  O OG  . SER A 1 70  ? 10.497  8.945   -1.551  1.00 96.92 70  A 1 
ATOM 510  N N   . LEU A 1 71  ? 11.071  8.741   2.208   1.00 98.41 71  A 1 
ATOM 511  C CA  . LEU A 1 71  ? 10.375  7.910   3.177   1.00 98.66 71  A 1 
ATOM 512  C C   . LEU A 1 71  ? 8.974   8.478   3.402   1.00 98.75 71  A 1 
ATOM 513  O O   . LEU A 1 71  ? 8.816   9.670   3.680   1.00 98.63 71  A 1 
ATOM 514  C CB  . LEU A 1 71  ? 11.199  7.873   4.470   1.00 98.61 71  A 1 
ATOM 515  C CG  . LEU A 1 71  ? 10.578  7.027   5.591   1.00 98.38 71  A 1 
ATOM 516  C CD1 . LEU A 1 71  ? 10.505  5.548   5.219   1.00 97.93 71  A 1 
ATOM 517  C CD2 . LEU A 1 71  ? 11.432  7.161   6.847   1.00 97.93 71  A 1 
ATOM 518  N N   . GLY A 1 72  ? 7.967   7.640   3.284   1.00 98.68 72  A 1 
ATOM 519  C CA  . GLY A 1 72  ? 6.597   7.957   3.644   1.00 98.76 72  A 1 
ATOM 520  C C   . GLY A 1 72  ? 6.184   7.204   4.897   1.00 98.82 72  A 1 
ATOM 521  O O   . GLY A 1 72  ? 6.472   6.015   5.025   1.00 98.60 72  A 1 
ATOM 522  N N   . PHE A 1 73  ? 5.516   7.891   5.797   1.00 98.77 73  A 1 
ATOM 523  C CA  . PHE A 1 73  ? 4.874   7.284   6.955   1.00 98.78 73  A 1 
ATOM 524  C C   . PHE A 1 73  ? 3.396   7.071   6.657   1.00 98.72 73  A 1 
ATOM 525  O O   . PHE A 1 73  ? 2.732   7.991   6.178   1.00 98.16 73  A 1 
ATOM 526  C CB  . PHE A 1 73  ? 5.095   8.161   8.184   1.00 98.72 73  A 1 
ATOM 527  C CG  . PHE A 1 73  ? 6.546   8.217   8.608   1.00 98.82 73  A 1 
ATOM 528  C CD1 . PHE A 1 73  ? 7.089   7.165   9.366   1.00 98.61 73  A 1 
ATOM 529  C CD2 . PHE A 1 73  ? 7.362   9.292   8.215   1.00 98.63 73  A 1 
ATOM 530  C CE1 . PHE A 1 73  ? 8.442   7.191   9.735   1.00 98.51 73  A 1 
ATOM 531  C CE2 . PHE A 1 73  ? 8.717   9.315   8.584   1.00 98.45 73  A 1 
ATOM 532  C CZ  . PHE A 1 73  ? 9.257   8.264   9.346   1.00 98.60 73  A 1 
ATOM 533  N N   . SER A 1 74  ? 2.901   5.880   6.920   1.00 98.62 74  A 1 
ATOM 534  C CA  . SER A 1 74  ? 1.552   5.439   6.566   1.00 98.60 74  A 1 
ATOM 535  C C   . SER A 1 74  ? 0.932   4.647   7.710   1.00 98.59 74  A 1 
ATOM 536  O O   . SER A 1 74  ? 0.524   3.506   7.520   1.00 97.73 74  A 1 
ATOM 537  C CB  . SER A 1 74  ? 1.600   4.614   5.275   1.00 98.10 74  A 1 
ATOM 538  O OG  . SER A 1 74  ? 2.503   3.547   5.455   1.00 96.55 74  A 1 
ATOM 539  N N   . ALA A 1 75  ? 0.918   5.241   8.909   1.00 98.72 75  A 1 
ATOM 540  C CA  . ALA A 1 75  ? 0.270   4.596   10.048  1.00 98.71 75  A 1 
ATOM 541  C C   . ALA A 1 75  ? -1.151  4.150   9.674   1.00 98.70 75  A 1 
ATOM 542  O O   . ALA A 1 75  ? -1.861  4.886   8.978   1.00 98.58 75  A 1 
ATOM 543  C CB  . ALA A 1 75  ? 0.251   5.557   11.244  1.00 98.62 75  A 1 
ATOM 544  N N   . HIS A 1 76  ? -1.560  2.982   10.162  1.00 98.70 76  A 1 
ATOM 545  C CA  . HIS A 1 76  ? -2.938  2.520   10.022  1.00 98.64 76  A 1 
ATOM 546  C C   . HIS A 1 76  ? -3.892  3.564   10.590  1.00 98.59 76  A 1 
ATOM 547  O O   . HIS A 1 76  ? -3.793  3.940   11.764  1.00 98.13 76  A 1 
ATOM 548  C CB  . HIS A 1 76  ? -3.122  1.197   10.755  1.00 98.39 76  A 1 
ATOM 549  C CG  . HIS A 1 76  ? -2.424  0.042   10.095  1.00 98.10 76  A 1 
ATOM 550  N ND1 . HIS A 1 76  ? -2.751  -0.493  8.874   1.00 94.71 76  A 1 
ATOM 551  C CD2 . HIS A 1 76  ? -1.399  -0.695  10.617  1.00 95.31 76  A 1 
ATOM 552  C CE1 . HIS A 1 76  ? -1.933  -1.538  8.663   1.00 95.61 76  A 1 
ATOM 553  N NE2 . HIS A 1 76  ? -1.102  -1.699  9.702   1.00 95.97 76  A 1 
ATOM 554  N N   . GLY A 1 77  ? -4.806  4.068   9.757   1.00 98.48 77  A 1 
ATOM 555  C CA  . GLY A 1 77  ? -5.753  5.104   10.148  1.00 98.43 77  A 1 
ATOM 556  C C   . GLY A 1 77  ? -6.677  4.646   11.276  1.00 98.44 77  A 1 
ATOM 557  O O   . GLY A 1 77  ? -7.056  3.476   11.325  1.00 98.00 77  A 1 
ATOM 558  N N   . PRO A 1 78  ? -7.092  5.569   12.167  1.00 98.49 78  A 1 
ATOM 559  C CA  . PRO A 1 78  ? -8.033  5.231   13.231  1.00 98.38 78  A 1 
ATOM 560  C C   . PRO A 1 78  ? -9.360  4.710   12.677  1.00 98.30 78  A 1 
ATOM 561  O O   . PRO A 1 78  ? -9.933  5.312   11.764  1.00 97.86 78  A 1 
ATOM 562  C CB  . PRO A 1 78  ? -8.242  6.514   14.029  1.00 98.07 78  A 1 
ATOM 563  C CG  . PRO A 1 78  ? -7.014  7.361   13.711  1.00 96.91 78  A 1 
ATOM 564  C CD  . PRO A 1 78  ? -6.665  6.946   12.284  1.00 98.28 78  A 1 
ATOM 565  N N   . ILE A 1 79  ? -9.876  3.642   13.262  1.00 98.15 79  A 1 
ATOM 566  C CA  . ILE A 1 79  ? -11.149 3.036   12.837  1.00 98.12 79  A 1 
ATOM 567  C C   . ILE A 1 79  ? -12.230 3.073   13.919  1.00 97.92 79  A 1 
ATOM 568  O O   . ILE A 1 79  ? -13.411 3.131   13.590  1.00 97.46 79  A 1 
ATOM 569  C CB  . ILE A 1 79  ? -10.943 1.600   12.307  1.00 98.02 79  A 1 
ATOM 570  C CG1 . ILE A 1 79  ? -10.552 0.602   13.417  1.00 97.26 79  A 1 
ATOM 571  C CG2 . ILE A 1 79  ? -9.913  1.580   11.159  1.00 96.56 79  A 1 
ATOM 572  C CD1 . ILE A 1 79  ? -10.638 -0.854  12.960  1.00 96.50 79  A 1 
ATOM 573  N N   . THR A 1 80  ? -11.843 3.071   15.198  1.00 98.09 80  A 1 
ATOM 574  C CA  . THR A 1 80  ? -12.762 2.786   16.313  1.00 97.93 80  A 1 
ATOM 575  C C   . THR A 1 80  ? -13.907 3.788   16.396  1.00 97.79 80  A 1 
ATOM 576  O O   . THR A 1 80  ? -15.072 3.397   16.456  1.00 97.17 80  A 1 
ATOM 577  C CB  . THR A 1 80  ? -11.997 2.732   17.643  1.00 97.38 80  A 1 
ATOM 578  O OG1 . THR A 1 80  ? -10.965 1.780   17.543  1.00 93.90 80  A 1 
ATOM 579  C CG2 . THR A 1 80  ? -12.881 2.318   18.816  1.00 93.27 80  A 1 
ATOM 580  N N   . LYS A 1 81  ? -13.609 5.087   16.327  1.00 97.35 81  A 1 
ATOM 581  C CA  . LYS A 1 81  ? -14.634 6.142   16.388  1.00 96.91 81  A 1 
ATOM 582  C C   . LYS A 1 81  ? -15.611 6.093   15.211  1.00 97.10 81  A 1 
ATOM 583  O O   . LYS A 1 81  ? -16.778 6.451   15.372  1.00 96.38 81  A 1 
ATOM 584  C CB  . LYS A 1 81  ? -13.925 7.496   16.478  1.00 96.00 81  A 1 
ATOM 585  C CG  . LYS A 1 81  ? -14.904 8.657   16.672  1.00 86.26 81  A 1 
ATOM 586  C CD  . LYS A 1 81  ? -14.121 9.963   16.794  1.00 83.65 81  A 1 
ATOM 587  C CE  . LYS A 1 81  ? -15.084 11.136  16.936  1.00 75.03 81  A 1 
ATOM 588  N NZ  . LYS A 1 81  ? -14.335 12.411  17.001  1.00 66.68 81  A 1 
ATOM 589  N N   . LYS A 1 82  ? -15.142 5.692   14.024  1.00 97.14 82  A 1 
ATOM 590  C CA  . LYS A 1 82  ? -15.977 5.625   12.815  1.00 97.12 82  A 1 
ATOM 591  C C   . LYS A 1 82  ? -16.840 4.372   12.770  1.00 97.39 82  A 1 
ATOM 592  O O   . LYS A 1 82  ? -17.961 4.431   12.280  1.00 96.63 82  A 1 
ATOM 593  C CB  . LYS A 1 82  ? -15.104 5.684   11.556  1.00 96.72 82  A 1 
ATOM 594  C CG  . LYS A 1 82  ? -14.515 7.073   11.295  1.00 94.92 82  A 1 
ATOM 595  C CD  . LYS A 1 82  ? -13.863 7.088   9.910   1.00 93.73 82  A 1 
ATOM 596  C CE  . LYS A 1 82  ? -13.415 8.485   9.516   1.00 90.42 82  A 1 
ATOM 597  N NZ  . LYS A 1 82  ? -13.719 8.774   8.101   1.00 86.20 82  A 1 
ATOM 598  N N   . THR A 1 83  ? -16.304 3.262   13.234  1.00 97.39 83  A 1 
ATOM 599  C CA  . THR A 1 83  ? -16.882 1.935   12.969  1.00 97.37 83  A 1 
ATOM 600  C C   . THR A 1 83  ? -17.407 1.232   14.215  1.00 97.22 83  A 1 
ATOM 601  O O   . THR A 1 83  ? -18.204 0.308   14.097  1.00 96.65 83  A 1 
ATOM 602  C CB  . THR A 1 83  ? -15.852 1.028   12.291  1.00 97.51 83  A 1 
ATOM 603  O OG1 . THR A 1 83  ? -14.821 0.728   13.197  1.00 97.01 83  A 1 
ATOM 604  C CG2 . THR A 1 83  ? -15.217 1.653   11.047  1.00 96.70 83  A 1 
ATOM 605  N N   . GLY A 1 84  ? -16.952 1.643   15.407  1.00 97.39 84  A 1 
ATOM 606  C CA  . GLY A 1 84  ? -17.175 0.909   16.654  1.00 97.07 84  A 1 
ATOM 607  C C   . GLY A 1 84  ? -16.322 -0.361  16.799  1.00 97.20 84  A 1 
ATOM 608  O O   . GLY A 1 84  ? -16.396 -1.010  17.841  1.00 96.29 84  A 1 
ATOM 609  N N   . ILE A 1 85  ? -15.509 -0.702  15.801  1.00 97.22 85  A 1 
ATOM 610  C CA  . ILE A 1 85  ? -14.612 -1.860  15.841  1.00 97.27 85  A 1 
ATOM 611  C C   . ILE A 1 85  ? -13.410 -1.513  16.725  1.00 97.40 85  A 1 
ATOM 612  O O   . ILE A 1 85  ? -12.717 -0.522  16.484  1.00 96.95 85  A 1 
ATOM 613  C CB  . ILE A 1 85  ? -14.188 -2.291  14.415  1.00 97.29 85  A 1 
ATOM 614  C CG1 . ILE A 1 85  ? -15.429 -2.657  13.562  1.00 97.03 85  A 1 
ATOM 615  C CG2 . ILE A 1 85  ? -13.213 -3.481  14.471  1.00 96.93 85  A 1 
ATOM 616  C CD1 . ILE A 1 85  ? -15.124 -2.863  12.071  1.00 96.21 85  A 1 
ATOM 617  N N   . ALA A 1 86  ? -13.169 -2.313  17.750  1.00 96.29 86  A 1 
ATOM 618  C CA  . ALA A 1 86  ? -11.976 -2.196  18.578  1.00 95.67 86  A 1 
ATOM 619  C C   . ALA A 1 86  ? -10.770 -2.804  17.853  1.00 95.57 86  A 1 
ATOM 620  O O   . ALA A 1 86  ? -10.891 -3.857  17.231  1.00 93.75 86  A 1 
ATOM 621  C CB  . ALA A 1 86  ? -12.231 -2.871  19.930  1.00 94.32 86  A 1 
ATOM 622  N N   . SER A 1 87  ? -9.619  -2.138  17.967  1.00 95.56 87  A 1 
ATOM 623  C CA  . SER A 1 87  ? -8.356  -2.613  17.409  1.00 95.26 87  A 1 
ATOM 624  C C   . SER A 1 87  ? -7.196  -2.234  18.324  1.00 95.31 87  A 1 
ATOM 625  O O   . SER A 1 87  ? -7.245  -1.204  18.993  1.00 93.65 87  A 1 
ATOM 626  C CB  . SER A 1 87  ? -8.153  -2.018  16.024  1.00 93.92 87  A 1 
ATOM 627  O OG  . SER A 1 87  ? -6.916  -2.464  15.523  1.00 89.37 87  A 1 
ATOM 628  N N   . ASP A 1 88  ? -6.162  -3.057  18.324  1.00 95.89 88  A 1 
ATOM 629  C CA  . ASP A 1 88  ? -4.914  -2.877  19.062  1.00 95.48 88  A 1 
ATOM 630  C C   . ASP A 1 88  ? -3.707  -2.574  18.158  1.00 96.32 88  A 1 
ATOM 631  O O   . ASP A 1 88  ? -2.623  -2.298  18.669  1.00 94.30 88  A 1 
ATOM 632  C CB  . ASP A 1 88  ? -4.670  -4.108  19.959  1.00 93.85 88  A 1 
ATOM 633  C CG  . ASP A 1 88  ? -4.524  -5.446  19.216  1.00 88.85 88  A 1 
ATOM 634  O OD1 . ASP A 1 88  ? -4.880  -5.520  18.021  1.00 82.77 88  A 1 
ATOM 635  O OD2 . ASP A 1 88  ? -4.124  -6.424  19.893  1.00 82.92 88  A 1 
ATOM 636  N N   . TRP A 1 89  ? -3.893  -2.546  16.833  1.00 96.68 89  A 1 
ATOM 637  C CA  . TRP A 1 89  ? -2.827  -2.299  15.859  1.00 96.97 89  A 1 
ATOM 638  C C   . TRP A 1 89  ? -3.027  -1.035  15.016  1.00 97.42 89  A 1 
ATOM 639  O O   . TRP A 1 89  ? -2.045  -0.486  14.501  1.00 96.58 89  A 1 
ATOM 640  C CB  . TRP A 1 89  ? -2.638  -3.549  14.994  1.00 96.38 89  A 1 
ATOM 641  C CG  . TRP A 1 89  ? -3.834  -4.022  14.234  1.00 96.17 89  A 1 
ATOM 642  C CD1 . TRP A 1 89  ? -4.741  -4.913  14.682  1.00 94.07 89  A 1 
ATOM 643  C CD2 . TRP A 1 89  ? -4.251  -3.676  12.879  1.00 95.93 89  A 1 
ATOM 644  N NE1 . TRP A 1 89  ? -5.684  -5.151  13.702  1.00 92.22 89  A 1 
ATOM 645  C CE2 . TRP A 1 89  ? -5.427  -4.421  12.565  1.00 94.84 89  A 1 
ATOM 646  C CE3 . TRP A 1 89  ? -3.746  -2.823  11.881  1.00 93.02 89  A 1 
ATOM 647  C CZ2 . TRP A 1 89  ? -6.065  -4.329  11.318  1.00 92.17 89  A 1 
ATOM 648  C CZ3 . TRP A 1 89  ? -4.386  -2.714  10.629  1.00 91.24 89  A 1 
ATOM 649  C CH2 . TRP A 1 89  ? -5.536  -3.465  10.349  1.00 90.87 89  A 1 
ATOM 650  N N   . GLN A 1 90  ? -4.237  -0.478  14.939  1.00 97.49 90  A 1 
ATOM 651  C CA  . GLN A 1 90  ? -4.431  0.849   14.355  1.00 97.64 90  A 1 
ATOM 652  C C   . GLN A 1 90  ? -3.977  1.976   15.288  1.00 97.85 90  A 1 
ATOM 653  O O   . GLN A 1 90  ? -3.983  1.865   16.512  1.00 97.20 90  A 1 
ATOM 654  C CB  . GLN A 1 90  ? -5.887  1.107   13.933  1.00 96.88 90  A 1 
ATOM 655  C CG  . GLN A 1 90  ? -6.308  0.379   12.651  1.00 93.62 90  A 1 
ATOM 656  C CD  . GLN A 1 90  ? -6.758  -1.043  12.855  1.00 92.18 90  A 1 
ATOM 657  O OE1 . GLN A 1 90  ? -6.861  -1.550  13.953  1.00 85.19 90  A 1 
ATOM 658  N NE2 . GLN A 1 90  ? -7.086  -1.751  11.802  1.00 83.92 90  A 1 
ATOM 659  N N   . LEU A 1 91  ? -3.663  3.126   14.677  1.00 98.01 91  A 1 
ATOM 660  C CA  . LEU A 1 91  ? -3.463  4.386   15.378  1.00 98.11 91  A 1 
ATOM 661  C C   . LEU A 1 91  ? -4.717  4.723   16.216  1.00 98.11 91  A 1 
ATOM 662  O O   . LEU A 1 91  ? -5.809  4.815   15.654  1.00 97.77 91  A 1 
ATOM 663  C CB  . LEU A 1 91  ? -3.162  5.453   14.316  1.00 97.83 91  A 1 
ATOM 664  C CG  . LEU A 1 91  ? -2.998  6.884   14.837  1.00 96.80 91  A 1 
ATOM 665  C CD1 . LEU A 1 91  ? -1.821  7.033   15.785  1.00 95.44 91  A 1 
ATOM 666  C CD2 . LEU A 1 91  ? -2.740  7.816   13.652  1.00 95.54 91  A 1 
ATOM 667  N N   . PRO A 1 92  ? -4.587  4.957   17.526  1.00 98.19 92  A 1 
ATOM 668  C CA  . PRO A 1 92  ? -5.714  5.412   18.336  1.00 98.03 92  A 1 
ATOM 669  C C   . PRO A 1 92  ? -6.246  6.779   17.878  1.00 98.00 92  A 1 
ATOM 670  O O   . PRO A 1 92  ? -5.465  7.667   17.535  1.00 97.81 92  A 1 
ATOM 671  C CB  . PRO A 1 92  ? -5.199  5.445   19.777  1.00 97.71 92  A 1 
ATOM 672  C CG  . PRO A 1 92  ? -4.030  4.458   19.768  1.00 96.77 92  A 1 
ATOM 673  C CD  . PRO A 1 92  ? -3.449  4.641   18.373  1.00 98.05 92  A 1 
ATOM 674  N N   . ASP A 1 93  ? -7.563  6.984   17.911  1.00 97.74 93  A 1 
ATOM 675  C CA  . ASP A 1 93  ? -8.214  8.221   17.435  1.00 97.51 93  A 1 
ATOM 676  C C   . ASP A 1 93  ? -7.646  9.499   18.091  1.00 97.61 93  A 1 
ATOM 677  O O   . ASP A 1 93  ? -7.498  10.532  17.436  1.00 97.06 93  A 1 
ATOM 678  C CB  . ASP A 1 93  ? -9.726  8.161   17.723  1.00 96.82 93  A 1 
ATOM 679  C CG  . ASP A 1 93  ? -10.502 7.170   16.853  1.00 96.02 93  A 1 
ATOM 680  O OD1 . ASP A 1 93  ? -11.048 7.607   15.808  1.00 93.05 93  A 1 
ATOM 681  O OD2 . ASP A 1 93  ? -10.651 6.001   17.270  1.00 93.31 93  A 1 
ATOM 682  N N   . ASP A 1 94  ? -7.313  9.443   19.373  1.00 97.89 94  A 1 
ATOM 683  C CA  . ASP A 1 94  ? -6.768  10.557  20.157  1.00 97.79 94  A 1 
ATOM 684  C C   . ASP A 1 94  ? -5.283  10.833  19.876  1.00 98.14 94  A 1 
ATOM 685  O O   . ASP A 1 94  ? -4.803  11.938  20.132  1.00 97.59 94  A 1 
ATOM 686  C CB  . ASP A 1 94  ? -7.031  10.308  21.653  1.00 97.20 94  A 1 
ATOM 687  C CG  . ASP A 1 94  ? -6.273  9.103   22.234  1.00 93.93 94  A 1 
ATOM 688  O OD1 . ASP A 1 94  ? -6.056  8.126   21.486  1.00 88.87 94  A 1 
ATOM 689  O OD2 . ASP A 1 94  ? -5.936  9.168   23.437  1.00 89.54 94  A 1 
ATOM 690  N N   . ARG A 1 95  ? -4.560  9.873   19.285  1.00 98.14 95  A 1 
ATOM 691  C CA  . ARG A 1 95  ? -3.139  9.988   18.926  1.00 98.19 95  A 1 
ATOM 692  C C   . ARG A 1 95  ? -2.905  10.473  17.495  1.00 98.54 95  A 1 
ATOM 693  O O   . ARG A 1 95  ? -1.755  10.739  17.128  1.00 98.39 95  A 1 
ATOM 694  C CB  . ARG A 1 95  ? -2.424  8.647   19.174  1.00 97.59 95  A 1 
ATOM 695  C CG  . ARG A 1 95  ? -2.409  8.197   20.648  1.00 93.38 95  A 1 
ATOM 696  C CD  . ARG A 1 95  ? -1.675  9.159   21.587  1.00 88.05 95  A 1 
ATOM 697  N NE  . ARG A 1 95  ? -0.272  9.381   21.189  1.00 79.62 95  A 1 
ATOM 698  C CZ  . ARG A 1 95  ? 0.740   8.546   21.326  1.00 72.21 95  A 1 
ATOM 699  N NH1 . ARG A 1 95  ? 0.623   7.377   21.900  1.00 68.36 95  A 1 
ATOM 700  N NH2 . ARG A 1 95  ? 1.914   8.881   20.867  1.00 63.63 95  A 1 
ATOM 701  N N   . LEU A 1 96  ? -3.951  10.620  16.687  1.00 98.13 96  A 1 
ATOM 702  C CA  . LEU A 1 96  ? -3.827  11.113  15.312  1.00 98.37 96  A 1 
ATOM 703  C C   . LEU A 1 96  ? -3.120  12.484  15.232  1.00 98.57 96  A 1 
ATOM 704  O O   . LEU A 1 96  ? -2.184  12.603  14.442  1.00 98.58 96  A 1 
ATOM 705  C CB  . LEU A 1 96  ? -5.205  11.078  14.622  1.00 98.32 96  A 1 
ATOM 706  C CG  . LEU A 1 96  ? -5.217  11.649  13.192  1.00 98.05 96  A 1 
ATOM 707  C CD1 . LEU A 1 96  ? -4.348  10.834  12.236  1.00 97.69 96  A 1 
ATOM 708  C CD2 . LEU A 1 96  ? -6.641  11.663  12.649  1.00 97.70 96  A 1 
ATOM 709  N N   . PRO A 1 97  ? -3.445  13.507  16.047  1.00 98.55 97  A 1 
ATOM 710  C CA  . PRO A 1 97  ? -2.720  14.781  16.022  1.00 98.54 97  A 1 
ATOM 711  C C   . PRO A 1 97  ? -1.223  14.640  16.333  1.00 98.69 97  A 1 
ATOM 712  O O   . PRO A 1 97  ? -0.404  15.286  15.676  1.00 98.67 97  A 1 
ATOM 713  C CB  . PRO A 1 97  ? -3.423  15.681  17.043  1.00 98.28 97  A 1 
ATOM 714  C CG  . PRO A 1 97  ? -4.826  15.086  17.139  1.00 97.38 97  A 1 
ATOM 715  C CD  . PRO A 1 97  ? -4.557  13.597  16.988  1.00 98.36 97  A 1 
ATOM 716  N N   . ASP A 1 98  ? -0.856  13.785  17.283  1.00 98.49 98  A 1 
ATOM 717  C CA  . ASP A 1 98  ? 0.538   13.532  17.651  1.00 98.59 98  A 1 
ATOM 718  C C   . ASP A 1 98  ? 1.313   12.912  16.489  1.00 98.73 98  A 1 
ATOM 719  O O   . ASP A 1 98  ? 2.418   13.358  16.175  1.00 98.66 98  A 1 
ATOM 720  C CB  . ASP A 1 98  ? 0.630   12.577  18.848  1.00 98.47 98  A 1 
ATOM 721  C CG  . ASP A 1 98  ? 0.131   13.128  20.175  1.00 97.26 98  A 1 
ATOM 722  O OD1 . ASP A 1 98  ? -0.062  14.361  20.282  1.00 95.29 98  A 1 
ATOM 723  O OD2 . ASP A 1 98  ? 0.020   12.272  21.088  1.00 95.05 98  A 1 
ATOM 724  N N   . TYR A 1 99  ? 0.732   11.919  15.811  1.00 98.62 99  A 1 
ATOM 725  C CA  . TYR A 1 99  ? 1.303   11.300  14.616  1.00 98.74 99  A 1 
ATOM 726  C C   . TYR A 1 99  ? 1.553   12.330  13.509  1.00 98.80 99  A 1 
ATOM 727  O O   . TYR A 1 99  ? 2.671   12.449  13.001  1.00 98.75 99  A 1 
ATOM 728  C CB  . TYR A 1 99  ? 0.372   10.183  14.126  1.00 98.74 99  A 1 
ATOM 729  C CG  . TYR A 1 99  ? 0.716   9.692   12.733  1.00 98.77 99  A 1 
ATOM 730  C CD1 . TYR A 1 99  ? -0.081  10.065  11.632  1.00 98.63 99  A 1 
ATOM 731  C CD2 . TYR A 1 99  ? 1.862   8.903   12.536  1.00 98.68 99  A 1 
ATOM 732  C CE1 . TYR A 1 99  ? 0.263   9.638   10.339  1.00 98.60 99  A 1 
ATOM 733  C CE2 . TYR A 1 99  ? 2.210   8.474   11.242  1.00 98.58 99  A 1 
ATOM 734  C CZ  . TYR A 1 99  ? 1.407   8.839   10.143  1.00 98.74 99  A 1 
ATOM 735  O OH  . TYR A 1 99  ? 1.739   8.418   8.896   1.00 98.58 99  A 1 
ATOM 736  N N   . LEU A 1 100 ? 0.528   13.126  13.170  1.00 98.69 100 A 1 
ATOM 737  C CA  . LEU A 1 100 ? 0.634   14.146  12.124  1.00 98.67 100 A 1 
ATOM 738  C C   . LEU A 1 100 ? 1.750   15.155  12.436  1.00 98.70 100 A 1 
ATOM 739  O O   . LEU A 1 100 ? 2.518   15.532  11.548  1.00 98.66 100 A 1 
ATOM 740  C CB  . LEU A 1 100 ? -0.711  14.878  11.970  1.00 98.65 100 A 1 
ATOM 741  C CG  . LEU A 1 100 ? -1.907  14.033  11.494  1.00 98.32 100 A 1 
ATOM 742  C CD1 . LEU A 1 100 ? -3.167  14.899  11.509  1.00 97.92 100 A 1 
ATOM 743  C CD2 . LEU A 1 100 ? -1.719  13.475  10.090  1.00 97.89 100 A 1 
ATOM 744  N N   . ASN A 1 101 ? 1.857   15.591  13.694  1.00 98.72 101 A 1 
ATOM 745  C CA  . ASN A 1 101 ? 2.881   16.530  14.130  1.00 98.70 101 A 1 
ATOM 746  C C   . ASN A 1 101 ? 4.276   15.898  14.105  1.00 98.73 101 A 1 
ATOM 747  O O   . ASN A 1 101 ? 5.191   16.510  13.557  1.00 98.66 101 A 1 
ATOM 748  C CB  . ASN A 1 101 ? 2.510   17.079  15.512  1.00 98.57 101 A 1 
ATOM 749  C CG  . ASN A 1 101 ? 1.315   18.017  15.463  1.00 97.24 101 A 1 
ATOM 750  O OD1 . ASN A 1 101 ? 1.014   18.652  14.458  1.00 93.23 101 A 1 
ATOM 751  N ND2 . ASN A 1 101 ? 0.611   18.157  16.558  1.00 92.35 101 A 1 
ATOM 752  N N   . ALA A 1 102 ? 4.436   14.672  14.584  1.00 98.66 102 A 1 
ATOM 753  C CA  . ALA A 1 102 ? 5.719   13.968  14.584  1.00 98.66 102 A 1 
ATOM 754  C C   . ALA A 1 102 ? 6.307   13.824  13.173  1.00 98.68 102 A 1 
ATOM 755  O O   . ALA A 1 102 ? 7.494   14.094  12.959  1.00 98.55 102 A 1 
ATOM 756  C CB  . ALA A 1 102 ? 5.523   12.605  15.250  1.00 98.63 102 A 1 
ATOM 757  N N   . VAL A 1 103 ? 5.480   13.478  12.182  1.00 98.71 103 A 1 
ATOM 758  C CA  . VAL A 1 103 ? 5.928   13.352  10.785  1.00 98.75 103 A 1 
ATOM 759  C C   . VAL A 1 103 ? 6.241   14.721  10.166  1.00 98.69 103 A 1 
ATOM 760  O O   . VAL A 1 103 ? 7.256   14.876  9.483   1.00 98.60 103 A 1 
ATOM 761  C CB  . VAL A 1 103 ? 4.913   12.566  9.940   1.00 98.73 103 A 1 
ATOM 762  C CG1 . VAL A 1 103 ? 5.382   12.454  8.481   1.00 98.53 103 A 1 
ATOM 763  C CG2 . VAL A 1 103 ? 4.736   11.141  10.475  1.00 98.46 103 A 1 
ATOM 764  N N   . ARG A 1 104 ? 5.430   15.761  10.440  1.00 98.75 104 A 1 
ATOM 765  C CA  . ARG A 1 104 ? 5.723   17.135  9.984   1.00 98.66 104 A 1 
ATOM 766  C C   . ARG A 1 104 ? 7.023   17.673  10.585  1.00 98.62 104 A 1 
ATOM 767  O O   . ARG A 1 104 ? 7.790   18.351  9.897   1.00 98.49 104 A 1 
ATOM 768  C CB  . ARG A 1 104 ? 4.553   18.061  10.346  1.00 98.55 104 A 1 
ATOM 769  C CG  . ARG A 1 104 ? 3.320   17.822  9.463   1.00 97.91 104 A 1 
ATOM 770  C CD  . ARG A 1 104 ? 2.116   18.551  10.059  1.00 97.17 104 A 1 
ATOM 771  N NE  . ARG A 1 104 ? 0.892   18.303  9.278   1.00 95.64 104 A 1 
ATOM 772  C CZ  . ARG A 1 104 ? -0.340  18.248  9.732   1.00 94.06 104 A 1 
ATOM 773  N NH1 . ARG A 1 104 ? -0.642  18.461  10.985  1.00 90.23 104 A 1 
ATOM 774  N NH2 . ARG A 1 104 ? -1.312  17.964  8.915   1.00 91.26 104 A 1 
ATOM 775  N N   . ASP A 1 105 ? 7.294   17.365  11.830  1.00 98.67 105 A 1 
ATOM 776  C CA  . ASP A 1 105 ? 8.518   17.747  12.525  1.00 98.62 105 A 1 
ATOM 777  C C   . ASP A 1 105 ? 9.738   17.020  11.950  1.00 98.60 105 A 1 
ATOM 778  O O   . ASP A 1 105 ? 10.771  17.647  11.697  1.00 98.29 105 A 1 
ATOM 779  C CB  . ASP A 1 105 ? 8.368   17.477  14.029  1.00 98.44 105 A 1 
ATOM 780  C CG  . ASP A 1 105 ? 7.388   18.420  14.733  1.00 95.33 105 A 1 
ATOM 781  O OD1 . ASP A 1 105 ? 6.695   19.205  14.045  1.00 91.73 105 A 1 
ATOM 782  O OD2 . ASP A 1 105 ? 7.427   18.457  15.976  1.00 91.36 105 A 1 
ATOM 783  N N   . ALA A 1 106 ? 9.602   15.730  11.649  1.00 98.58 106 A 1 
ATOM 784  C CA  . ALA A 1 106 ? 10.621  14.964  10.945  1.00 98.51 106 A 1 
ATOM 785  C C   . ALA A 1 106 ? 10.907  15.550  9.557   1.00 98.39 106 A 1 
ATOM 786  O O   . ALA A 1 106 ? 12.069  15.793  9.232   1.00 98.26 106 A 1 
ATOM 787  C CB  . ALA A 1 106 ? 10.188  13.501  10.871  1.00 98.50 106 A 1 
ATOM 788  N N   . ARG A 1 107 ? 9.877   15.902  8.787   1.00 98.64 107 A 1 
ATOM 789  C CA  . ARG A 1 107 ? 10.030  16.562  7.479   1.00 98.51 107 A 1 
ATOM 790  C C   . ARG A 1 107 ? 10.914  17.805  7.563   1.00 98.50 107 A 1 
ATOM 791  O O   . ARG A 1 107 ? 11.799  17.972  6.731   1.00 98.18 107 A 1 
ATOM 792  C CB  . ARG A 1 107 ? 8.645   16.913  6.923   1.00 98.07 107 A 1 
ATOM 793  C CG  . ARG A 1 107 ? 8.713   17.598  5.532   1.00 97.56 107 A 1 
ATOM 794  C CD  . ARG A 1 107 ? 7.326   18.008  5.025   1.00 96.49 107 A 1 
ATOM 795  N NE  . ARG A 1 107 ? 6.437   16.852  4.993   1.00 93.25 107 A 1 
ATOM 796  C CZ  . ARG A 1 107 ? 5.227   16.725  4.510   1.00 92.22 107 A 1 
ATOM 797  N NH1 . ARG A 1 107 ? 4.547   17.682  3.964   1.00 87.10 107 A 1 
ATOM 798  N NH2 . ARG A 1 107 ? 4.674   15.568  4.572   1.00 87.14 107 A 1 
ATOM 799  N N   . ARG A 1 108 ? 10.706  18.668  8.562   1.00 98.26 108 A 1 
ATOM 800  C CA  . ARG A 1 108 ? 11.522  19.879  8.758   1.00 98.18 108 A 1 
ATOM 801  C C   . ARG A 1 108 ? 12.964  19.541  9.136   1.00 98.09 108 A 1 
ATOM 802  O O   . ARG A 1 108 ? 13.883  20.139  8.591   1.00 97.62 108 A 1 
ATOM 803  C CB  . ARG A 1 108 ? 10.877  20.795  9.804   1.00 98.16 108 A 1 
ATOM 804  C CG  . ARG A 1 108 ? 9.547   21.386  9.307   1.00 95.33 108 A 1 
ATOM 805  C CD  . ARG A 1 108 ? 9.033   22.517  10.203  1.00 92.87 108 A 1 
ATOM 806  N NE  . ARG A 1 108 ? 8.820   22.145  11.597  1.00 86.67 108 A 1 
ATOM 807  C CZ  . ARG A 1 108 ? 7.768   21.560  12.137  1.00 81.67 108 A 1 
ATOM 808  N NH1 . ARG A 1 108 ? 6.771   21.070  11.452  1.00 73.00 108 A 1 
ATOM 809  N NH2 . ARG A 1 108 ? 7.683   21.467  13.432  1.00 74.51 108 A 1 
ATOM 810  N N   . ARG A 1 109 ? 13.178  18.577  10.023  1.00 98.39 109 A 1 
ATOM 811  C CA  . ARG A 1 109 ? 14.521  18.153  10.476  1.00 98.13 109 A 1 
ATOM 812  C C   . ARG A 1 109 ? 15.349  17.496  9.370   1.00 97.88 109 A 1 
ATOM 813  O O   . ARG A 1 109 ? 16.566  17.677  9.329   1.00 97.34 109 A 1 
ATOM 814  C CB  . ARG A 1 109 ? 14.390  17.193  11.666  1.00 98.06 109 A 1 
ATOM 815  C CG  . ARG A 1 109 ? 13.982  17.920  12.953  1.00 95.59 109 A 1 
ATOM 816  C CD  . ARG A 1 109 ? 13.882  16.962  14.145  1.00 93.57 109 A 1 
ATOM 817  N NE  . ARG A 1 109 ? 12.724  16.051  14.043  1.00 89.48 109 A 1 
ATOM 818  C CZ  . ARG A 1 109 ? 12.652  14.816  14.494  1.00 87.04 109 A 1 
ATOM 819  N NH1 . ARG A 1 109 ? 13.649  14.231  15.071  1.00 78.83 109 A 1 
ATOM 820  N NH2 . ARG A 1 109 ? 11.562  14.123  14.374  1.00 80.06 109 A 1 
ATOM 821  N N   . TRP A 1 110 ? 14.696  16.754  8.483   1.00 98.13 110 A 1 
ATOM 822  C CA  . TRP A 1 110 ? 15.344  16.010  7.404   1.00 97.87 110 A 1 
ATOM 823  C C   . TRP A 1 110 ? 15.380  16.745  6.061   1.00 97.61 110 A 1 
ATOM 824  O O   . TRP A 1 110 ? 15.908  16.216  5.088   1.00 96.77 110 A 1 
ATOM 825  C CB  . TRP A 1 110 ? 14.704  14.624  7.322   1.00 97.80 110 A 1 
ATOM 826  C CG  . TRP A 1 110 ? 15.113  13.729  8.456   1.00 97.71 110 A 1 
ATOM 827  C CD1 . TRP A 1 110 ? 14.494  13.606  9.652   1.00 97.16 110 A 1 
ATOM 828  C CD2 . TRP A 1 110 ? 16.288  12.876  8.531   1.00 97.67 110 A 1 
ATOM 829  N NE1 . TRP A 1 110 ? 15.200  12.740  10.461  1.00 96.94 110 A 1 
ATOM 830  C CE2 . TRP A 1 110 ? 16.318  12.265  9.822   1.00 97.31 110 A 1 
ATOM 831  C CE3 . TRP A 1 110 ? 17.334  12.566  7.641   1.00 97.39 110 A 1 
ATOM 832  C CZ2 . TRP A 1 110 ? 17.347  11.398  10.215  1.00 96.95 110 A 1 
ATOM 833  C CZ3 . TRP A 1 110 ? 18.371  11.688  8.013   1.00 96.65 110 A 1 
ATOM 834  C CH2 . TRP A 1 110 ? 18.384  11.105  9.297   1.00 96.48 110 A 1 
ATOM 835  N N   . GLN A 1 111 ? 14.894  17.993  6.004   1.00 97.50 111 A 1 
ATOM 836  C CA  . GLN A 1 111 ? 14.889  18.809  4.794   1.00 97.27 111 A 1 
ATOM 837  C C   . GLN A 1 111 ? 16.295  18.915  4.185   1.00 96.78 111 A 1 
ATOM 838  O O   . GLN A 1 111 ? 17.268  19.223  4.869   1.00 95.86 111 A 1 
ATOM 839  C CB  . GLN A 1 111 ? 14.299  20.192  5.117   1.00 97.02 111 A 1 
ATOM 840  C CG  . GLN A 1 111 ? 14.096  21.042  3.855   1.00 93.06 111 A 1 
ATOM 841  C CD  . GLN A 1 111 ? 13.433  22.389  4.132   1.00 88.86 111 A 1 
ATOM 842  O OE1 . GLN A 1 111 ? 13.201  22.805  5.254   1.00 82.52 111 A 1 
ATOM 843  N NE2 . GLN A 1 111 ? 13.100  23.132  3.103   1.00 78.53 111 A 1 
ATOM 844  N N   . GLY A 1 112 ? 16.405  18.660  2.882   1.00 96.54 112 A 1 
ATOM 845  C CA  . GLY A 1 112 ? 17.672  18.654  2.146   1.00 95.92 112 A 1 
ATOM 846  C C   . GLY A 1 112 ? 18.526  17.392  2.335   1.00 95.91 112 A 1 
ATOM 847  O O   . GLY A 1 112 ? 19.605  17.309  1.756   1.00 94.08 112 A 1 
ATOM 848  N N   . LYS A 1 113 ? 18.073  16.415  3.119   1.00 96.61 113 A 1 
ATOM 849  C CA  . LYS A 1 113 ? 18.746  15.118  3.315   1.00 96.29 113 A 1 
ATOM 850  C C   . LYS A 1 113 ? 17.900  13.937  2.845   1.00 96.57 113 A 1 
ATOM 851  O O   . LYS A 1 113 ? 18.427  13.030  2.220   1.00 95.75 113 A 1 
ATOM 852  C CB  . LYS A 1 113 ? 19.103  14.924  4.793   1.00 95.62 113 A 1 
ATOM 853  C CG  . LYS A 1 113 ? 20.115  15.950  5.312   1.00 92.06 113 A 1 
ATOM 854  C CD  . LYS A 1 113 ? 20.429  15.646  6.780   1.00 88.04 113 A 1 
ATOM 855  C CE  . LYS A 1 113 ? 21.399  16.681  7.339   1.00 81.23 113 A 1 
ATOM 856  N NZ  . LYS A 1 113 ? 21.638  16.442  8.783   1.00 73.37 113 A 1 
ATOM 857  N N   . LEU A 1 114 ? 16.613  13.951  3.172   1.00 96.90 114 A 1 
ATOM 858  C CA  . LEU A 1 114 ? 15.655  12.903  2.839   1.00 97.40 114 A 1 
ATOM 859  C C   . LEU A 1 114 ? 14.274  13.544  2.676   1.00 97.86 114 A 1 
ATOM 860  O O   . LEU A 1 114 ? 13.851  14.322  3.532   1.00 97.70 114 A 1 
ATOM 861  C CB  . LEU A 1 114 ? 15.671  11.861  3.976   1.00 97.37 114 A 1 
ATOM 862  C CG  . LEU A 1 114 ? 14.679  10.696  3.819   1.00 97.35 114 A 1 
ATOM 863  C CD1 . LEU A 1 114 ? 15.008  9.814   2.619   1.00 97.01 114 A 1 
ATOM 864  C CD2 . LEU A 1 114 ? 14.722  9.828   5.079   1.00 97.04 114 A 1 
ATOM 865  N N   . SER A 1 115 ? 13.566  13.227  1.595   1.00 97.93 115 A 1 
ATOM 866  C CA  . SER A 1 115 ? 12.179  13.668  1.425   1.00 98.20 115 A 1 
ATOM 867  C C   . SER A 1 115 ? 11.261  12.858  2.336   1.00 98.43 115 A 1 
ATOM 868  O O   . SER A 1 115 ? 11.192  11.635  2.218   1.00 98.33 115 A 1 
ATOM 869  C CB  . SER A 1 115 ? 11.740  13.543  -0.033  1.00 97.98 115 A 1 
ATOM 870  O OG  . SER A 1 115 ? 12.504  14.414  -0.840  1.00 95.97 115 A 1 
ATOM 871  N N   . ILE A 1 116 ? 10.560  13.540  3.237   1.00 98.49 116 A 1 
ATOM 872  C CA  . ILE A 1 116 ? 9.612   12.906  4.160   1.00 98.71 116 A 1 
ATOM 873  C C   . ILE A 1 116 ? 8.184   13.230  3.730   1.00 98.74 116 A 1 
ATOM 874  O O   . ILE A 1 116 ? 7.822   14.406  3.623   1.00 98.60 116 A 1 
ATOM 875  C CB  . ILE A 1 116 ? 9.878   13.329  5.620   1.00 98.60 116 A 1 
ATOM 876  C CG1 . ILE A 1 116 ? 11.310  13.006  6.092   1.00 97.69 116 A 1 
ATOM 877  C CG2 . ILE A 1 116 ? 8.851   12.693  6.571   1.00 98.26 116 A 1 
ATOM 878  C CD1 . ILE A 1 116 ? 11.702  11.530  6.019   1.00 93.85 116 A 1 
ATOM 879  N N   . TYR A 1 117 ? 7.370   12.198  3.546   1.00 98.78 117 A 1 
ATOM 880  C CA  . TYR A 1 117 ? 5.960   12.320  3.188   1.00 98.83 117 A 1 
ATOM 881  C C   . TYR A 1 117 ? 5.050   11.826  4.310   1.00 98.86 117 A 1 
ATOM 882  O O   . TYR A 1 117 ? 5.318   10.818  4.961   1.00 98.77 117 A 1 
ATOM 883  C CB  . TYR A 1 117 ? 5.704   11.598  1.865   1.00 98.76 117 A 1 
ATOM 884  C CG  . TYR A 1 117 ? 6.485   12.168  0.693   1.00 98.70 117 A 1 
ATOM 885  C CD1 . TYR A 1 117 ? 6.259   13.492  0.272   1.00 98.41 117 A 1 
ATOM 886  C CD2 . TYR A 1 117 ? 7.446   11.381  0.031   1.00 98.37 117 A 1 
ATOM 887  C CE1 . TYR A 1 117 ? 6.986   14.027  -0.813  1.00 98.09 117 A 1 
ATOM 888  C CE2 . TYR A 1 117 ? 8.171   11.911  -1.055  1.00 98.08 117 A 1 
ATOM 889  C CZ  . TYR A 1 117 ? 7.940   13.234  -1.477  1.00 98.08 117 A 1 
ATOM 890  O OH  . TYR A 1 117 ? 8.637   13.746  -2.525  1.00 97.33 117 A 1 
ATOM 891  N N   . LEU A 1 118 ? 3.973   12.567  4.536   1.00 98.75 118 A 1 
ATOM 892  C CA  . LEU A 1 118 ? 2.951   12.257  5.526   1.00 98.78 118 A 1 
ATOM 893  C C   . LEU A 1 118 ? 1.773   11.577  4.836   1.00 98.77 118 A 1 
ATOM 894  O O   . LEU A 1 118 ? 1.049   12.223  4.075   1.00 98.57 118 A 1 
ATOM 895  C CB  . LEU A 1 118 ? 2.551   13.566  6.229   1.00 98.72 118 A 1 
ATOM 896  C CG  . LEU A 1 118 ? 1.338   13.451  7.161   1.00 98.52 118 A 1 
ATOM 897  C CD1 . LEU A 1 118 ? 1.573   12.477  8.307   1.00 98.19 118 A 1 
ATOM 898  C CD2 . LEU A 1 118 ? 1.028   14.824  7.753   1.00 98.13 118 A 1 
ATOM 899  N N   . GLY A 1 119 ? 1.565   10.305  5.122   1.00 98.76 119 A 1 
ATOM 900  C CA  . GLY A 1 119 ? 0.426   9.533   4.642   1.00 98.79 119 A 1 
ATOM 901  C C   . GLY A 1 119 ? -0.331  8.837   5.769   1.00 98.84 119 A 1 
ATOM 902  O O   . GLY A 1 119 ? 0.003   8.976   6.946   1.00 98.70 119 A 1 
ATOM 903  N N   . LEU A 1 120 ? -1.355  8.118   5.384   1.00 98.79 120 A 1 
ATOM 904  C CA  . LEU A 1 120 ? -2.042  7.123   6.203   1.00 98.82 120 A 1 
ATOM 905  C C   . LEU A 1 120 ? -2.348  5.915   5.322   1.00 98.83 120 A 1 
ATOM 906  O O   . LEU A 1 120 ? -2.596  6.064   4.123   1.00 98.70 120 A 1 
ATOM 907  C CB  . LEU A 1 120 ? -3.350  7.694   6.788   1.00 98.75 120 A 1 
ATOM 908  C CG  . LEU A 1 120 ? -3.188  8.701   7.936   1.00 98.54 120 A 1 
ATOM 909  C CD1 . LEU A 1 120 ? -4.534  9.349   8.258   1.00 98.07 120 A 1 
ATOM 910  C CD2 . LEU A 1 120 ? -2.685  8.040   9.220   1.00 98.02 120 A 1 
ATOM 911  N N   . GLU A 1 121 ? -2.379  4.745   5.924   1.00 98.75 121 A 1 
ATOM 912  C CA  . GLU A 1 121 ? -3.034  3.576   5.354   1.00 98.78 121 A 1 
ATOM 913  C C   . GLU A 1 121 ? -4.469  3.534   5.882   1.00 98.75 121 A 1 
ATOM 914  O O   . GLU A 1 121 ? -4.701  3.491   7.087   1.00 98.44 121 A 1 
ATOM 915  C CB  . GLU A 1 121 ? -2.250  2.311   5.690   1.00 98.72 121 A 1 
ATOM 916  C CG  . GLU A 1 121 ? -2.895  1.105   5.005   1.00 98.47 121 A 1 
ATOM 917  C CD  . GLU A 1 121 ? -2.164  -0.201  5.293   1.00 98.45 121 A 1 
ATOM 918  O OE1 . GLU A 1 121 ? -2.437  -1.156  4.531   1.00 96.93 121 A 1 
ATOM 919  O OE2 . GLU A 1 121 ? -1.371  -0.253  6.256   1.00 97.54 121 A 1 
ATOM 920  N N   . ILE A 1 122 ? -5.436  3.631   4.981   1.00 98.82 122 A 1 
ATOM 921  C CA  . ILE A 1 122 ? -6.850  3.697   5.334   1.00 98.84 122 A 1 
ATOM 922  C C   . ILE A 1 122 ? -7.545  2.419   4.895   1.00 98.84 122 A 1 
ATOM 923  O O   . ILE A 1 122 ? -7.606  2.108   3.703   1.00 98.72 122 A 1 
ATOM 924  C CB  . ILE A 1 122 ? -7.519  4.952   4.741   1.00 98.71 122 A 1 
ATOM 925  C CG1 . ILE A 1 122 ? -6.840  6.262   5.189   1.00 98.03 122 A 1 
ATOM 926  C CG2 . ILE A 1 122 ? -9.015  4.983   5.095   1.00 98.28 122 A 1 
ATOM 927  C CD1 . ILE A 1 122 ? -6.785  6.490   6.702   1.00 95.58 122 A 1 
ATOM 928  N N   . ASP A 1 123 ? -8.133  1.745   5.864   1.00 98.75 123 A 1 
ATOM 929  C CA  . ASP A 1 123 ? -9.010  0.619   5.607   1.00 98.70 123 A 1 
ATOM 930  C C   . ASP A 1 123 ? -10.270 1.049   4.859   1.00 98.73 123 A 1 
ATOM 931  O O   . ASP A 1 123 ? -10.954 2.010   5.226   1.00 98.42 123 A 1 
ATOM 932  C CB  . ASP A 1 123 ? -9.400  -0.066  6.914   1.00 98.35 123 A 1 
ATOM 933  C CG  . ASP A 1 123 ? -8.331  -1.061  7.323   1.00 95.78 123 A 1 
ATOM 934  O OD1 . ASP A 1 123 ? -8.303  -2.127  6.660   1.00 90.84 123 A 1 
ATOM 935  O OD2 . ASP A 1 123 ? -7.572  -0.767  8.261   1.00 90.32 123 A 1 
ATOM 936  N N   . TYR A 1 124 ? -10.613 0.299   3.833   1.00 98.73 124 A 1 
ATOM 937  C CA  . TYR A 1 124 ? -11.959 0.300   3.296   1.00 98.73 124 A 1 
ATOM 938  C C   . TYR A 1 124 ? -12.785 -0.753  4.032   1.00 98.68 124 A 1 
ATOM 939  O O   . TYR A 1 124 ? -12.540 -1.956  3.906   1.00 98.45 124 A 1 
ATOM 940  C CB  . TYR A 1 124 ? -11.936 0.078   1.786   1.00 98.69 124 A 1 
ATOM 941  C CG  . TYR A 1 124 ? -13.315 0.143   1.179   1.00 98.67 124 A 1 
ATOM 942  C CD1 . TYR A 1 124 ? -14.086 -1.027  1.055   1.00 98.39 124 A 1 
ATOM 943  C CD2 . TYR A 1 124 ? -13.851 1.380   0.785   1.00 98.43 124 A 1 
ATOM 944  C CE1 . TYR A 1 124 ? -15.390 -0.959  0.535   1.00 98.19 124 A 1 
ATOM 945  C CE2 . TYR A 1 124 ? -15.152 1.454   0.267   1.00 98.14 124 A 1 
ATOM 946  C CZ  . TYR A 1 124 ? -15.923 0.284   0.142   1.00 98.25 124 A 1 
ATOM 947  O OH  . TYR A 1 124 ? -17.186 0.355   -0.358  1.00 97.64 124 A 1 
ATOM 948  N N   . ILE A 1 125 ? -13.788 -0.286  4.767   1.00 98.57 125 A 1 
ATOM 949  C CA  . ILE A 1 125 ? -14.760 -1.135  5.463   1.00 98.46 125 A 1 
ATOM 950  C C   . ILE A 1 125 ? -16.142 -0.750  4.940   1.00 98.22 125 A 1 
ATOM 951  O O   . ILE A 1 125 ? -16.683 0.306   5.278   1.00 97.68 125 A 1 
ATOM 952  C CB  . ILE A 1 125 ? -14.636 -1.007  6.998   1.00 98.39 125 A 1 
ATOM 953  C CG1 . ILE A 1 125 ? -13.173 -1.203  7.468   1.00 98.08 125 A 1 
ATOM 954  C CG2 . ILE A 1 125 ? -15.571 -2.034  7.656   1.00 98.12 125 A 1 
ATOM 955  C CD1 . ILE A 1 125 ? -12.963 -1.071  8.980   1.00 97.65 125 A 1 
ATOM 956  N N   . GLY A 1 126 ? -16.691 -1.581  4.063   1.00 97.39 126 A 1 
ATOM 957  C CA  . GLY A 1 126 ? -17.881 -1.276  3.275   1.00 96.65 126 A 1 
ATOM 958  C C   . GLY A 1 126 ? -19.045 -0.739  4.115   1.00 96.55 126 A 1 
ATOM 959  O O   . GLY A 1 126 ? -19.497 -1.383  5.055   1.00 95.20 126 A 1 
ATOM 960  N N   . GLY A 1 127 ? -19.526 0.452   3.763   1.00 96.32 127 A 1 
ATOM 961  C CA  . GLY A 1 127 ? -20.618 1.127   4.466   1.00 95.85 127 A 1 
ATOM 962  C C   . GLY A 1 127 ? -20.237 1.836   5.772   1.00 96.26 127 A 1 
ATOM 963  O O   . GLY A 1 127 ? -21.091 2.520   6.328   1.00 94.91 127 A 1 
ATOM 964  N N   . LEU A 1 128 ? -18.997 1.720   6.238   1.00 97.34 128 A 1 
ATOM 965  C CA  . LEU A 1 128 ? -18.527 2.332   7.483   1.00 97.45 128 A 1 
ATOM 966  C C   . LEU A 1 128 ? -17.452 3.396   7.259   1.00 97.75 128 A 1 
ATOM 967  O O   . LEU A 1 128 ? -17.567 4.499   7.792   1.00 97.26 128 A 1 
ATOM 968  C CB  . LEU A 1 128 ? -18.017 1.246   8.446   1.00 97.28 128 A 1 
ATOM 969  C CG  . LEU A 1 128 ? -19.051 0.186   8.865   1.00 96.58 128 A 1 
ATOM 970  C CD1 . LEU A 1 128 ? -18.410 -0.754  9.888   1.00 95.46 128 A 1 
ATOM 971  C CD2 . LEU A 1 128 ? -20.299 0.794   9.507   1.00 95.21 128 A 1 
ATOM 972  N N   . MET A 1 129 ? -16.401 3.092   6.500   1.00 97.79 129 A 1 
ATOM 973  C CA  . MET A 1 129 ? -15.308 4.017   6.213   1.00 98.23 129 A 1 
ATOM 974  C C   . MET A 1 129 ? -14.519 3.626   4.966   1.00 98.53 129 A 1 
ATOM 975  O O   . MET A 1 129 ? -14.556 2.484   4.523   1.00 98.31 129 A 1 
ATOM 976  C CB  . MET A 1 129 ? -14.369 4.131   7.423   1.00 97.81 129 A 1 
ATOM 977  C CG  . MET A 1 129 ? -13.602 2.847   7.766   1.00 97.06 129 A 1 
ATOM 978  S SD  . MET A 1 129 ? -12.491 3.051   9.180   1.00 96.94 129 A 1 
ATOM 979  C CE  . MET A 1 129 ? -11.151 3.985   8.406   1.00 93.99 129 A 1 
ATOM 980  N N   . GLY A 1 130 ? -13.772 4.595   4.425   1.00 98.42 130 A 1 
ATOM 981  C CA  . GLY A 1 130 ? -12.817 4.340   3.359   1.00 98.53 130 A 1 
ATOM 982  C C   . GLY A 1 130 ? -11.961 5.559   3.020   1.00 98.62 130 A 1 
ATOM 983  O O   . GLY A 1 130 ? -12.221 6.664   3.512   1.00 98.38 130 A 1 
ATOM 984  N N   . PRO A 1 131 ? -10.965 5.414   2.131   1.00 98.65 131 A 1 
ATOM 985  C CA  . PRO A 1 131 ? -10.049 6.499   1.767   1.00 98.63 131 A 1 
ATOM 986  C C   . PRO A 1 131 ? -10.727 7.727   1.143   1.00 98.46 131 A 1 
ATOM 987  O O   . PRO A 1 131 ? -10.173 8.828   1.152   1.00 97.90 131 A 1 
ATOM 988  C CB  . PRO A 1 131 ? -9.063  5.867   0.782   1.00 98.55 131 A 1 
ATOM 989  C CG  . PRO A 1 131 ? -9.102  4.376   1.103   1.00 97.86 131 A 1 
ATOM 990  C CD  . PRO A 1 131 ? -10.547 4.158   1.527   1.00 98.65 131 A 1 
ATOM 991  N N   . ALA A 1 132 ? -11.927 7.573   0.592   1.00 98.48 132 A 1 
ATOM 992  C CA  . ALA A 1 132 ? -12.701 8.662   -0.007  1.00 98.29 132 A 1 
ATOM 993  C C   . ALA A 1 132 ? -13.382 9.595   1.018   1.00 98.06 132 A 1 
ATOM 994  O O   . ALA A 1 132 ? -13.929 10.638  0.623   1.00 97.02 132 A 1 
ATOM 995  C CB  . ALA A 1 132 ? -13.713 8.055   -0.977  1.00 98.02 132 A 1 
ATOM 996  N N   . ASP A 1 133 ? -13.370 9.252   2.301   1.00 98.37 133 A 1 
ATOM 997  C CA  . ASP A 1 133 ? -14.012 10.030  3.355   1.00 98.22 133 A 1 
ATOM 998  C C   . ASP A 1 133 ? -13.434 11.449  3.439   1.00 97.85 133 A 1 
ATOM 999  O O   . ASP A 1 133 ? -12.247 11.706  3.232   1.00 97.00 133 A 1 
ATOM 1000 C CB  . ASP A 1 133 ? -13.910 9.325   4.712   1.00 98.17 133 A 1 
ATOM 1001 C CG  . ASP A 1 133 ? -14.736 8.048   4.854   1.00 97.97 133 A 1 
ATOM 1002 O OD1 . ASP A 1 133 ? -15.549 7.753   3.955   1.00 96.76 133 A 1 
ATOM 1003 O OD2 . ASP A 1 133 ? -14.570 7.410   5.922   1.00 96.50 133 A 1 
ATOM 1004 N N   . ARG A 1 134 ? -14.310 12.416  3.717   1.00 97.27 134 A 1 
ATOM 1005 C CA  . ARG A 1 134 ? -13.967 13.840  3.592   1.00 96.73 134 A 1 
ATOM 1006 C C   . ARG A 1 134 ? -12.976 14.320  4.639   1.00 96.73 134 A 1 
ATOM 1007 O O   . ARG A 1 134 ? -12.189 15.208  4.334   1.00 95.29 134 A 1 
ATOM 1008 C CB  . ARG A 1 134 ? -15.231 14.708  3.643   1.00 95.69 134 A 1 
ATOM 1009 C CG  . ARG A 1 134 ? -16.111 14.533  2.404   1.00 85.24 134 A 1 
ATOM 1010 C CD  . ARG A 1 134 ? -17.280 15.520  2.477   1.00 80.43 134 A 1 
ATOM 1011 N NE  . ARG A 1 134 ? -18.162 15.403  1.302   1.00 71.12 134 A 1 
ATOM 1012 C CZ  . ARG A 1 134 ? -19.159 16.220  0.996   1.00 60.75 134 A 1 
ATOM 1013 N NH1 . ARG A 1 134 ? -19.452 17.254  1.738   1.00 55.71 134 A 1 
ATOM 1014 N NH2 . ARG A 1 134 ? -19.883 16.008  -0.065  1.00 53.49 134 A 1 
ATOM 1015 N N   . ASP A 1 135 ? -13.028 13.762  5.821   1.00 95.46 135 A 1 
ATOM 1016 C CA  . ASP A 1 135 ? -12.186 14.128  6.956   1.00 95.06 135 A 1 
ATOM 1017 C C   . ASP A 1 135 ? -10.687 13.925  6.688   1.00 96.07 135 A 1 
ATOM 1018 O O   . ASP A 1 135 ? -9.878  14.724  7.157   1.00 94.75 135 A 1 
ATOM 1019 C CB  . ASP A 1 135 ? -12.661 13.389  8.218   1.00 92.95 135 A 1 
ATOM 1020 C CG  . ASP A 1 135 ? -12.715 11.863  8.090   1.00 91.81 135 A 1 
ATOM 1021 O OD1 . ASP A 1 135 ? -12.959 11.335  6.987   1.00 86.93 135 A 1 
ATOM 1022 O OD2 . ASP A 1 135 ? -12.646 11.185  9.135   1.00 86.59 135 A 1 
ATOM 1023 N N   . TYR A 1 136 ? -10.301 12.975  5.831   1.00 96.40 136 A 1 
ATOM 1024 C CA  . TYR A 1 136 ? -8.894  12.807  5.439   1.00 96.56 136 A 1 
ATOM 1025 C C   . TYR A 1 136 ? -8.361  13.943  4.557   1.00 95.89 136 A 1 
ATOM 1026 O O   . TYR A 1 136 ? -7.158  14.207  4.554   1.00 93.95 136 A 1 
ATOM 1027 C CB  . TYR A 1 136 ? -8.710  11.450  4.748   1.00 96.66 136 A 1 
ATOM 1028 C CG  . TYR A 1 136 ? -9.129  10.266  5.595   1.00 97.39 136 A 1 
ATOM 1029 C CD1 . TYR A 1 136 ? -8.582  10.087  6.882   1.00 96.19 136 A 1 
ATOM 1030 C CD2 . TYR A 1 136 ? -10.085 9.357   5.112   1.00 96.74 136 A 1 
ATOM 1031 C CE1 . TYR A 1 136 ? -9.007  9.017   7.690   1.00 96.11 136 A 1 
ATOM 1032 C CE2 . TYR A 1 136 ? -10.511 8.284   5.915   1.00 96.32 136 A 1 
ATOM 1033 C CZ  . TYR A 1 136 ? -9.981  8.121   7.209   1.00 96.76 136 A 1 
ATOM 1034 O OH  . TYR A 1 136 ? -10.416 7.106   7.998   1.00 95.68 136 A 1 
ATOM 1035 N N   . ARG A 1 137 ? -9.224  14.655  3.830   1.00 95.15 137 A 1 
ATOM 1036 C CA  . ARG A 1 137 ? -8.815  15.731  2.908   1.00 93.23 137 A 1 
ATOM 1037 C C   . ARG A 1 137 ? -8.238  16.938  3.639   1.00 93.11 137 A 1 
ATOM 1038 O O   . ARG A 1 137 ? -7.359  17.610  3.105   1.00 91.24 137 A 1 
ATOM 1039 C CB  . ARG A 1 137 ? -9.997  16.173  2.037   1.00 91.68 137 A 1 
ATOM 1040 C CG  . ARG A 1 137 ? -10.560 15.022  1.206   1.00 83.86 137 A 1 
ATOM 1041 C CD  . ARG A 1 137 ? -11.732 15.501  0.353   1.00 79.91 137 A 1 
ATOM 1042 N NE  . ARG A 1 137 ? -12.367 14.365  -0.325  1.00 73.26 137 A 1 
ATOM 1043 C CZ  . ARG A 1 137 ? -13.387 14.413  -1.159  1.00 65.88 137 A 1 
ATOM 1044 N NH1 . ARG A 1 137 ? -13.936 15.545  -1.506  1.00 61.09 137 A 1 
ATOM 1045 N NH2 . ARG A 1 137 ? -13.872 13.304  -1.652  1.00 58.36 137 A 1 
ATOM 1046 N N   . ASP A 1 138 ? -8.715  17.185  4.847   1.00 94.73 138 A 1 
ATOM 1047 C CA  . ASP A 1 138 ? -8.351  18.360  5.639   1.00 94.73 138 A 1 
ATOM 1048 C C   . ASP A 1 138 ? -7.146  18.097  6.565   1.00 95.72 138 A 1 
ATOM 1049 O O   . ASP A 1 138 ? -6.651  19.007  7.233   1.00 94.20 138 A 1 
ATOM 1050 C CB  . ASP A 1 138 ? -9.597  18.860  6.392   1.00 93.18 138 A 1 
ATOM 1051 C CG  . ASP A 1 138 ? -10.743 19.284  5.454   1.00 90.09 138 A 1 
ATOM 1052 O OD1 . ASP A 1 138 ? -10.460 19.753  4.325   1.00 86.64 138 A 1 
ATOM 1053 O OD2 . ASP A 1 138 ? -11.915 19.144  5.869   1.00 86.29 138 A 1 
ATOM 1054 N N   . LEU A 1 139 ? -6.617  16.871  6.583   1.00 96.76 139 A 1 
ATOM 1055 C CA  . LEU A 1 139 ? -5.462  16.501  7.415   1.00 97.41 139 A 1 
ATOM 1056 C C   . LEU A 1 139 ? -4.116  16.979  6.847   1.00 97.66 139 A 1 
ATOM 1057 O O   . LEU A 1 139 ? -3.097  16.915  7.546   1.00 97.19 139 A 1 
ATOM 1058 C CB  . LEU A 1 139 ? -5.447  14.978  7.656   1.00 97.69 139 A 1 
ATOM 1059 C CG  . LEU A 1 139 ? -6.673  14.417  8.400   1.00 97.43 139 A 1 
ATOM 1060 C CD1 . LEU A 1 139 ? -6.464  12.925  8.646   1.00 96.71 139 A 1 
ATOM 1061 C CD2 . LEU A 1 139 ? -6.918  15.097  9.750   1.00 96.75 139 A 1 
ATOM 1062 N N   . GLY A 1 140 ? -4.083  17.482  5.606   1.00 97.24 140 A 1 
ATOM 1063 C CA  . GLY A 1 140 ? -2.847  17.904  4.940   1.00 97.17 140 A 1 
ATOM 1064 C C   . GLY A 1 140 ? -1.892  16.739  4.667   1.00 97.79 140 A 1 
ATOM 1065 O O   . GLY A 1 140 ? -0.682  16.881  4.860   1.00 97.27 140 A 1 
ATOM 1066 N N   . LEU A 1 141 ? -2.443  15.593  4.276   1.00 98.06 141 A 1 
ATOM 1067 C CA  . LEU A 1 141 ? -1.699  14.401  3.882   1.00 98.23 141 A 1 
ATOM 1068 C C   . LEU A 1 141 ? -1.128  14.562  2.470   1.00 98.12 141 A 1 
ATOM 1069 O O   . LEU A 1 141 ? -1.759  15.161  1.594   1.00 97.68 141 A 1 
ATOM 1070 C CB  . LEU A 1 141 ? -2.610  13.161  3.963   1.00 98.33 141 A 1 
ATOM 1071 C CG  . LEU A 1 141 ? -3.279  12.929  5.329   1.00 98.16 141 A 1 
ATOM 1072 C CD1 . LEU A 1 141 ? -4.234  11.748  5.242   1.00 97.93 141 A 1 
ATOM 1073 C CD2 . LEU A 1 141 ? -2.262  12.650  6.434   1.00 97.82 141 A 1 
ATOM 1074 N N   . ASP A 1 142 ? 0.057   13.996  2.239   1.00 98.55 142 A 1 
ATOM 1075 C CA  . ASP A 1 142 ? 0.660   13.970  0.906   1.00 98.50 142 A 1 
ATOM 1076 C C   . ASP A 1 142 ? 0.115   12.812  0.064   1.00 98.42 142 A 1 
ATOM 1077 O O   . ASP A 1 142 ? 0.007   12.948  -1.152  1.00 97.99 142 A 1 
ATOM 1078 C CB  . ASP A 1 142 ? 2.178   13.844  0.996   1.00 98.48 142 A 1 
ATOM 1079 C CG  . ASP A 1 142 ? 2.817   14.920  1.856   1.00 98.36 142 A 1 
ATOM 1080 O OD1 . ASP A 1 142 ? 2.802   16.123  1.529   1.00 97.64 142 A 1 
ATOM 1081 O OD2 . ASP A 1 142 ? 3.396   14.528  2.885   1.00 97.58 142 A 1 
ATOM 1082 N N   . TYR A 1 143 ? -0.215  11.683  0.686   1.00 98.49 143 A 1 
ATOM 1083 C CA  . TYR A 1 143 ? -0.756  10.504  0.006   1.00 98.63 143 A 1 
ATOM 1084 C C   . TYR A 1 143 ? -1.599  9.652   0.956   1.00 98.66 143 A 1 
ATOM 1085 O O   . TYR A 1 143 ? -1.506  9.772   2.177   1.00 98.54 143 A 1 
ATOM 1086 C CB  . TYR A 1 143 ? 0.383   9.665   -0.604  1.00 98.66 143 A 1 
ATOM 1087 C CG  . TYR A 1 143 ? 1.250   8.945   0.409   1.00 98.75 143 A 1 
ATOM 1088 C CD1 . TYR A 1 143 ? 2.229   9.654   1.125   1.00 98.60 143 A 1 
ATOM 1089 C CD2 . TYR A 1 143 ? 1.052   7.575   0.660   1.00 98.62 143 A 1 
ATOM 1090 C CE1 . TYR A 1 143 ? 2.992   9.008   2.104   1.00 98.48 143 A 1 
ATOM 1091 C CE2 . TYR A 1 143 ? 1.816   6.924   1.644   1.00 98.47 143 A 1 
ATOM 1092 C CZ  . TYR A 1 143 ? 2.779   7.644   2.376   1.00 98.60 143 A 1 
ATOM 1093 O OH  . TYR A 1 143 ? 3.493   7.034   3.352   1.00 98.33 143 A 1 
ATOM 1094 N N   . LEU A 1 144 ? -2.404  8.770   0.363   1.00 98.66 144 A 1 
ATOM 1095 C CA  . LEU A 1 144 ? -3.153  7.730   1.057   1.00 98.71 144 A 1 
ATOM 1096 C C   . LEU A 1 144 ? -2.878  6.370   0.413   1.00 98.80 144 A 1 
ATOM 1097 O O   . LEU A 1 144 ? -2.866  6.254   -0.815  1.00 98.64 144 A 1 
ATOM 1098 C CB  . LEU A 1 144 ? -4.656  8.056   1.029   1.00 98.42 144 A 1 
ATOM 1099 C CG  . LEU A 1 144 ? -5.071  9.198   1.975   1.00 96.80 144 A 1 
ATOM 1100 C CD1 . LEU A 1 144 ? -6.546  9.541   1.783   1.00 94.00 144 A 1 
ATOM 1101 C CD2 . LEU A 1 144 ? -4.887  8.818   3.442   1.00 93.83 144 A 1 
ATOM 1102 N N   . ILE A 1 145 ? -2.708  5.349   1.247   1.00 98.83 145 A 1 
ATOM 1103 C CA  . ILE A 1 145 ? -2.769  3.943   0.843   1.00 98.89 145 A 1 
ATOM 1104 C C   . ILE A 1 145 ? -4.188  3.457   1.137   1.00 98.87 145 A 1 
ATOM 1105 O O   . ILE A 1 145 ? -4.696  3.671   2.234   1.00 98.78 145 A 1 
ATOM 1106 C CB  . ILE A 1 145 ? -1.694  3.092   1.562   1.00 98.88 145 A 1 
ATOM 1107 C CG1 . ILE A 1 145 ? -0.285  3.689   1.344   1.00 98.75 145 A 1 
ATOM 1108 C CG2 . ILE A 1 145 ? -1.766  1.636   1.071   1.00 98.80 145 A 1 
ATOM 1109 C CD1 . ILE A 1 145 ? 0.844   2.935   2.052   1.00 98.54 145 A 1 
ATOM 1110 N N   . GLY A 1 146 ? -4.851  2.857   0.155   1.00 98.81 146 A 1 
ATOM 1111 C CA  . GLY A 1 146 ? -6.142  2.204   0.350   1.00 98.83 146 A 1 
ATOM 1112 C C   . GLY A 1 146 ? -5.954  0.704   0.511   1.00 98.84 146 A 1 
ATOM 1113 O O   . GLY A 1 146 ? -5.390  0.070   -0.384  1.00 98.69 146 A 1 
ATOM 1114 N N   . SER A 1 147 ? -6.445  0.148   1.608   1.00 98.81 147 A 1 
ATOM 1115 C CA  . SER A 1 147 ? -6.281  -1.261  1.973   1.00 98.77 147 A 1 
ATOM 1116 C C   . SER A 1 147 ? -7.601  -1.903  2.404   1.00 98.80 147 A 1 
ATOM 1117 O O   . SER A 1 147 ? -8.539  -1.227  2.821   1.00 98.51 147 A 1 
ATOM 1118 C CB  . SER A 1 147 ? -5.227  -1.388  3.077   1.00 98.34 147 A 1 
ATOM 1119 O OG  . SER A 1 147 ? -3.970  -0.997  2.563   1.00 89.22 147 A 1 
ATOM 1120 N N   . VAL A 1 148 ? -7.692  -3.218  2.272   1.00 98.83 148 A 1 
ATOM 1121 C CA  . VAL A 1 148 ? -8.819  -4.024  2.758   1.00 98.85 148 A 1 
ATOM 1122 C C   . VAL A 1 148 ? -8.268  -5.089  3.697   1.00 98.80 148 A 1 
ATOM 1123 O O   . VAL A 1 148 ? -7.767  -6.115  3.237   1.00 98.54 148 A 1 
ATOM 1124 C CB  . VAL A 1 148 ? -9.634  -4.648  1.603   1.00 98.79 148 A 1 
ATOM 1125 C CG1 . VAL A 1 148 ? -10.775 -5.540  2.118   1.00 98.42 148 A 1 
ATOM 1126 C CG2 . VAL A 1 148 ? -10.264 -3.573  0.709   1.00 98.40 148 A 1 
ATOM 1127 N N   . HIS A 1 149 ? -8.371  -4.845  4.995   1.00 98.71 149 A 1 
ATOM 1128 C CA  . HIS A 1 149 ? -8.060  -5.833  6.030   1.00 98.67 149 A 1 
ATOM 1129 C C   . HIS A 1 149 ? -9.329  -6.482  6.574   1.00 98.51 149 A 1 
ATOM 1130 O O   . HIS A 1 149 ? -9.364  -7.686  6.795   1.00 97.98 149 A 1 
ATOM 1131 C CB  . HIS A 1 149 ? -7.269  -5.178  7.161   1.00 98.63 149 A 1 
ATOM 1132 C CG  . HIS A 1 149 ? -5.993  -4.530  6.710   1.00 98.57 149 A 1 
ATOM 1133 N ND1 . HIS A 1 149 ? -5.831  -3.210  6.383   1.00 97.17 149 A 1 
ATOM 1134 C CD2 . HIS A 1 149 ? -4.772  -5.135  6.581   1.00 97.48 149 A 1 
ATOM 1135 C CE1 . HIS A 1 149 ? -4.537  -3.021  6.074   1.00 97.38 149 A 1 
ATOM 1136 N NE2 . HIS A 1 149 ? -3.856  -4.167  6.178   1.00 97.54 149 A 1 
ATOM 1137 N N   . TYR A 1 150 ? -10.388 -5.691  6.744   1.00 98.61 150 A 1 
ATOM 1138 C CA  . TYR A 1 150 ? -11.631 -6.132  7.363   1.00 98.56 150 A 1 
ATOM 1139 C C   . TYR A 1 150 ? -12.659 -6.608  6.342   1.00 98.54 150 A 1 
ATOM 1140 O O   . TYR A 1 150 ? -12.937 -5.941  5.339   1.00 98.18 150 A 1 
ATOM 1141 C CB  . TYR A 1 150 ? -12.221 -5.014  8.223   1.00 98.41 150 A 1 
ATOM 1142 C CG  . TYR A 1 150 ? -11.407 -4.710  9.461   1.00 98.32 150 A 1 
ATOM 1143 C CD1 . TYR A 1 150 ? -11.684 -5.380  10.666  1.00 97.62 150 A 1 
ATOM 1144 C CD2 . TYR A 1 150 ? -10.362 -3.770  9.401   1.00 97.86 150 A 1 
ATOM 1145 C CE1 . TYR A 1 150 ? -10.915 -5.118  11.811  1.00 97.27 150 A 1 
ATOM 1146 C CE2 . TYR A 1 150 ? -9.586  -3.511  10.545  1.00 97.34 150 A 1 
ATOM 1147 C CZ  . TYR A 1 150 ? -9.862  -4.186  11.752  1.00 97.45 150 A 1 
ATOM 1148 O OH  . TYR A 1 150 ? -9.113  -3.941  12.853  1.00 96.27 150 A 1 
ATOM 1149 N N   . LEU A 1 151 ? -13.317 -7.715  6.668   1.00 98.35 151 A 1 
ATOM 1150 C CA  . LEU A 1 151 ? -14.562 -8.135  6.035   1.00 98.23 151 A 1 
ATOM 1151 C C   . LEU A 1 151 ? -15.707 -8.049  7.040   1.00 98.05 151 A 1 
ATOM 1152 O O   . LEU A 1 151 ? -15.561 -8.436  8.199   1.00 97.44 151 A 1 
ATOM 1153 C CB  . LEU A 1 151 ? -14.439 -9.555  5.459   1.00 98.04 151 A 1 
ATOM 1154 C CG  . LEU A 1 151 ? -13.371 -9.716  4.364   1.00 97.58 151 A 1 
ATOM 1155 C CD1 . LEU A 1 151 ? -13.438 -11.141 3.819   1.00 96.73 151 A 1 
ATOM 1156 C CD2 . LEU A 1 151 ? -13.564 -8.752  3.192   1.00 96.63 151 A 1 
ATOM 1157 N N   . ILE A 1 152 ? -16.863 -7.580  6.570   1.00 97.37 152 A 1 
ATOM 1158 C CA  . ILE A 1 152 ? -18.130 -7.655  7.303   1.00 96.78 152 A 1 
ATOM 1159 C C   . ILE A 1 152 ? -18.970 -8.744  6.635   1.00 96.55 152 A 1 
ATOM 1160 O O   . ILE A 1 152 ? -19.583 -8.493  5.592   1.00 95.51 152 A 1 
ATOM 1161 C CB  . ILE A 1 152 ? -18.860 -6.297  7.352   1.00 95.90 152 A 1 
ATOM 1162 C CG1 . ILE A 1 152 ? -17.942 -5.216  7.958   1.00 94.24 152 A 1 
ATOM 1163 C CG2 . ILE A 1 152 ? -20.157 -6.447  8.177   1.00 94.57 152 A 1 
ATOM 1164 C CD1 . ILE A 1 152 ? -18.580 -3.823  8.016   1.00 90.11 152 A 1 
ATOM 1165 N N   . PRO A 1 153 ? -18.981 -9.965  7.179   1.00 96.08 153 A 1 
ATOM 1166 C CA  . PRO A 1 153 ? -19.758 -11.047 6.607   1.00 95.06 153 A 1 
ATOM 1167 C C   . PRO A 1 153 ? -21.252 -10.861 6.894   1.00 94.18 153 A 1 
ATOM 1168 O O   . PRO A 1 153 ? -21.640 -10.165 7.831   1.00 91.50 153 A 1 
ATOM 1169 C CB  . PRO A 1 153 ? -19.188 -12.316 7.236   1.00 93.49 153 A 1 
ATOM 1170 C CG  . PRO A 1 153 ? -18.725 -11.841 8.604   1.00 91.77 153 A 1 
ATOM 1171 C CD  . PRO A 1 153 ? -18.272 -10.413 8.366   1.00 94.77 153 A 1 
ATOM 1172 N N   . PRO A 1 154 ? -22.135 -11.520 6.124   1.00 89.33 154 A 1 
ATOM 1173 C CA  . PRO A 1 154 ? -23.579 -11.353 6.283   1.00 86.22 154 A 1 
ATOM 1174 C C   . PRO A 1 154 ? -24.144 -11.933 7.587   1.00 85.92 154 A 1 
ATOM 1175 O O   . PRO A 1 154 ? -25.283 -11.626 7.933   1.00 82.42 154 A 1 
ATOM 1176 C CB  . PRO A 1 154 ? -24.186 -12.032 5.048   1.00 84.71 154 A 1 
ATOM 1177 C CG  . PRO A 1 154 ? -23.144 -13.082 4.659   1.00 82.35 154 A 1 
ATOM 1178 C CD  . PRO A 1 154 ? -21.829 -12.403 5.008   1.00 85.03 154 A 1 
ATOM 1179 N N   . ARG A 1 155 ? -23.395 -12.793 8.275   1.00 86.54 155 A 1 
ATOM 1180 C CA  . ARG A 1 155 ? -23.909 -13.604 9.401   1.00 86.48 155 A 1 
ATOM 1181 C C   . ARG A 1 155 ? -23.092 -13.515 10.693  1.00 87.91 155 A 1 
ATOM 1182 O O   . ARG A 1 155 ? -23.474 -14.164 11.658  1.00 83.64 155 A 1 
ATOM 1183 C CB  . ARG A 1 155 ? -24.054 -15.067 8.947   1.00 82.76 155 A 1 
ATOM 1184 C CG  . ARG A 1 155 ? -25.103 -15.244 7.844   1.00 78.53 155 A 1 
ATOM 1185 C CD  . ARG A 1 155 ? -25.319 -16.718 7.491   1.00 72.26 155 A 1 
ATOM 1186 N NE  . ARG A 1 155 ? -24.156 -17.290 6.783   1.00 65.61 155 A 1 
ATOM 1187 C CZ  . ARG A 1 155 ? -24.000 -18.554 6.426   1.00 56.23 155 A 1 
ATOM 1188 N NH1 . ARG A 1 155 ? -24.882 -19.464 6.708   1.00 53.87 155 A 1 
ATOM 1189 N NH2 . ARG A 1 155 ? -22.939 -18.933 5.773   1.00 50.81 155 A 1 
ATOM 1190 N N   . SER A 1 156 ? -22.009 -12.749 10.743  1.00 92.83 156 A 1 
ATOM 1191 C CA  . SER A 1 156 ? -21.167 -12.645 11.943  1.00 93.14 156 A 1 
ATOM 1192 C C   . SER A 1 156 ? -20.520 -11.266 12.098  1.00 94.21 156 A 1 
ATOM 1193 O O   . SER A 1 156 ? -20.709 -10.371 11.271  1.00 92.88 156 A 1 
ATOM 1194 C CB  . SER A 1 156 ? -20.123 -13.768 11.958  1.00 90.49 156 A 1 
ATOM 1195 O OG  . SER A 1 156 ? -19.095 -13.527 11.025  1.00 85.68 156 A 1 
ATOM 1196 N N   . ALA A 1 157 ? -19.777 -11.084 13.188  1.00 95.17 157 A 1 
ATOM 1197 C CA  . ALA A 1 157 ? -18.991 -9.886  13.442  1.00 95.07 157 A 1 
ATOM 1198 C C   . ALA A 1 157 ? -17.885 -9.691  12.382  1.00 95.87 157 A 1 
ATOM 1199 O O   . ALA A 1 157 ? -17.445 -10.670 11.775  1.00 95.24 157 A 1 
ATOM 1200 C CB  . ALA A 1 157 ? -18.415 -9.972  14.860  1.00 93.61 157 A 1 
ATOM 1201 N N   . PRO A 1 158 ? -17.417 -8.441  12.169  1.00 96.62 158 A 1 
ATOM 1202 C CA  . PRO A 1 158 ? -16.254 -8.174  11.332  1.00 96.88 158 A 1 
ATOM 1203 C C   . PRO A 1 158 ? -15.013 -8.942  11.799  1.00 97.18 158 A 1 
ATOM 1204 O O   . PRO A 1 158 ? -14.820 -9.141  12.999  1.00 96.68 158 A 1 
ATOM 1205 C CB  . PRO A 1 158 ? -16.017 -6.663  11.403  1.00 96.11 158 A 1 
ATOM 1206 C CG  . PRO A 1 158 ? -17.376 -6.105  11.815  1.00 93.74 158 A 1 
ATOM 1207 C CD  . PRO A 1 158 ? -17.953 -7.197  12.702  1.00 96.13 158 A 1 
ATOM 1208 N N   . PHE A 1 159 ? -14.158 -9.317  10.851  1.00 97.78 159 A 1 
ATOM 1209 C CA  . PHE A 1 159 ? -12.865 -9.946  11.115  1.00 97.94 159 A 1 
ATOM 1210 C C   . PHE A 1 159 ? -11.837 -9.516  10.067  1.00 98.14 159 A 1 
ATOM 1211 O O   . PHE A 1 159 ? -12.203 -9.031  8.993   1.00 98.00 159 A 1 
ATOM 1212 C CB  . PHE A 1 159 ? -13.019 -11.471 11.154  1.00 97.87 159 A 1 
ATOM 1213 C CG  . PHE A 1 159 ? -13.340 -12.112 9.816   1.00 97.94 159 A 1 
ATOM 1214 C CD1 . PHE A 1 159 ? -14.674 -12.225 9.386   1.00 97.52 159 A 1 
ATOM 1215 C CD2 . PHE A 1 159 ? -12.301 -12.593 9.000   1.00 97.49 159 A 1 
ATOM 1216 C CE1 . PHE A 1 159 ? -14.966 -12.820 8.149   1.00 97.05 159 A 1 
ATOM 1217 C CE2 . PHE A 1 159 ? -12.592 -13.189 7.763   1.00 97.06 159 A 1 
ATOM 1218 C CZ  . PHE A 1 159 ? -13.925 -13.304 7.336   1.00 97.09 159 A 1 
ATOM 1219 N N   . THR A 1 160 ? -10.548 -9.711  10.358  1.00 98.06 160 A 1 
ATOM 1220 C CA  . THR A 1 160 ? -9.455  -9.393  9.432   1.00 98.12 160 A 1 
ATOM 1221 C C   . THR A 1 160 ? -9.030  -10.613 8.615   1.00 97.94 160 A 1 
ATOM 1222 O O   . THR A 1 160 ? -8.871  -11.717 9.131   1.00 97.41 160 A 1 
ATOM 1223 C CB  . THR A 1 160 ? -8.258  -8.766  10.152  1.00 97.91 160 A 1 
ATOM 1224 O OG1 . THR A 1 160 ? -7.730  -9.632  11.119  1.00 96.05 160 A 1 
ATOM 1225 C CG2 . THR A 1 160 ? -8.632  -7.471  10.859  1.00 95.52 160 A 1 
ATOM 1226 N N   . VAL A 1 161 ? -8.807  -10.419 7.307   1.00 97.72 161 A 1 
ATOM 1227 C CA  . VAL A 1 161 ? -8.328  -11.502 6.417   1.00 97.37 161 A 1 
ATOM 1228 C C   . VAL A 1 161 ? -6.871  -11.879 6.680   1.00 96.68 161 A 1 
ATOM 1229 O O   . VAL A 1 161 ? -6.424  -12.971 6.318   1.00 95.40 161 A 1 
ATOM 1230 C CB  . VAL A 1 161 ? -8.516  -11.152 4.928   1.00 97.18 161 A 1 
ATOM 1231 C CG1 . VAL A 1 161 ? -10.000 -10.977 4.598   1.00 95.88 161 A 1 
ATOM 1232 C CG2 . VAL A 1 161 ? -7.756  -9.902  4.478   1.00 96.05 161 A 1 
ATOM 1233 N N   . ASP A 1 162 ? -6.132  -10.980 7.310   1.00 97.31 162 A 1 
ATOM 1234 C CA  . ASP A 1 162 ? -4.698  -11.079 7.539   1.00 97.05 162 A 1 
ATOM 1235 C C   . ASP A 1 162 ? -4.304  -11.130 9.018   1.00 96.59 162 A 1 
ATOM 1236 O O   . ASP A 1 162 ? -3.110  -11.132 9.335   1.00 94.92 162 A 1 
ATOM 1237 C CB  . ASP A 1 162 ? -4.031  -9.933  6.785   1.00 96.86 162 A 1 
ATOM 1238 C CG  . ASP A 1 162 ? -4.093  -8.636  7.580   1.00 96.44 162 A 1 
ATOM 1239 O OD1 . ASP A 1 162 ? -5.215  -8.253  7.954   1.00 94.32 162 A 1 
ATOM 1240 O OD2 . ASP A 1 162 ? -2.972  -8.138  7.839   1.00 93.71 162 A 1 
ATOM 1241 N N   . GLY A 1 163 ? -5.286  -11.235 9.905   1.00 96.39 163 A 1 
ATOM 1242 C CA  . GLY A 1 163 ? -5.109  -11.490 11.327  1.00 95.40 163 A 1 
ATOM 1243 C C   . GLY A 1 163 ? -4.555  -12.887 11.627  1.00 95.15 163 A 1 
ATOM 1244 O O   . GLY A 1 163 ? -3.854  -13.507 10.819  1.00 93.99 163 A 1 
ATOM 1245 N N   . SER A 1 164 ? -4.859  -13.383 12.818  1.00 94.25 164 A 1 
ATOM 1246 C CA  . SER A 1 164 ? -4.492  -14.755 13.172  1.00 93.53 164 A 1 
ATOM 1247 C C   . SER A 1 164 ? -5.250  -15.775 12.318  1.00 93.13 164 A 1 
ATOM 1248 O O   . SER A 1 164 ? -6.325  -15.509 11.777  1.00 92.73 164 A 1 
ATOM 1249 C CB  . SER A 1 164 ? -4.707  -15.013 14.667  1.00 93.52 164 A 1 
ATOM 1250 O OG  . SER A 1 164 ? -6.080  -15.077 14.984  1.00 92.30 164 A 1 
ATOM 1251 N N   . ARG A 1 165 ? -4.685  -16.979 12.197  1.00 91.02 165 A 1 
ATOM 1252 C CA  . ARG A 1 165 ? -5.373  -18.065 11.486  1.00 90.46 165 A 1 
ATOM 1253 C C   . ARG A 1 165 ? -6.690  -18.441 12.168  1.00 91.38 165 A 1 
ATOM 1254 O O   . ARG A 1 165 ? -7.671  -18.695 11.484  1.00 90.94 165 A 1 
ATOM 1255 C CB  . ARG A 1 165 ? -4.426  -19.263 11.353  1.00 88.68 165 A 1 
ATOM 1256 C CG  . ARG A 1 165 ? -5.079  -20.458 10.634  1.00 83.90 165 A 1 
ATOM 1257 C CD  . ARG A 1 165 ? -5.593  -20.081 9.244   1.00 80.47 165 A 1 
ATOM 1258 N NE  . ARG A 1 165 ? -6.342  -21.196 8.669   1.00 78.11 165 A 1 
ATOM 1259 C CZ  . ARG A 1 165 ? -6.053  -21.910 7.608   1.00 73.75 165 A 1 
ATOM 1260 N NH1 . ARG A 1 165 ? -4.941  -21.769 6.946   1.00 67.82 165 A 1 
ATOM 1261 N NH2 . ARG A 1 165 ? -6.921  -22.785 7.199   1.00 66.40 165 A 1 
ATOM 1262 N N   . GLU A 1 166 ? -6.704  -18.413 13.484  1.00 90.50 166 A 1 
ATOM 1263 C CA  . GLU A 1 166 ? -7.873  -18.705 14.318  1.00 90.84 166 A 1 
ATOM 1264 C C   . GLU A 1 166 ? -8.996  -17.681 14.102  1.00 91.85 166 A 1 
ATOM 1265 O O   . GLU A 1 166 ? -10.165 -18.049 14.054  1.00 92.06 166 A 1 
ATOM 1266 C CB  . GLU A 1 166 ? -7.462  -18.702 15.800  1.00 90.79 166 A 1 
ATOM 1267 C CG  . GLU A 1 166 ? -6.414  -19.760 16.202  1.00 82.17 166 A 1 
ATOM 1268 C CD  . GLU A 1 166 ? -4.967  -19.468 15.738  1.00 78.00 166 A 1 
ATOM 1269 O OE1 . GLU A 1 166 ? -4.164  -20.426 15.734  1.00 71.53 166 A 1 
ATOM 1270 O OE2 . GLU A 1 166 ? -4.658  -18.317 15.347  1.00 72.38 166 A 1 
ATOM 1271 N N   . GLU A 1 167 ? -8.645  -16.397 13.943  1.00 93.96 167 A 1 
ATOM 1272 C CA  . GLU A 1 167 ? -9.607  -15.347 13.606  1.00 94.73 167 A 1 
ATOM 1273 C C   . GLU A 1 167 ? -10.217 -15.573 12.221  1.00 95.08 167 A 1 
ATOM 1274 O O   . GLU A 1 167 ? -11.440 -15.528 12.080  1.00 94.70 167 A 1 
ATOM 1275 C CB  . GLU A 1 167 ? -8.910  -13.983 13.682  1.00 94.87 167 A 1 
ATOM 1276 C CG  . GLU A 1 167 ? -9.881  -12.833 13.405  1.00 93.99 167 A 1 
ATOM 1277 C CD  . GLU A 1 167 ? -9.187  -11.471 13.327  1.00 94.47 167 A 1 
ATOM 1278 O OE1 . GLU A 1 167 ? -9.924  -10.496 13.049  1.00 90.16 167 A 1 
ATOM 1279 O OE2 . GLU A 1 167 ? -7.950  -11.404 13.498  1.00 92.27 167 A 1 
ATOM 1280 N N   . LEU A 1 168 ? -9.372  -15.856 11.216  1.00 93.90 168 A 1 
ATOM 1281 C CA  . LEU A 1 168 ? -9.835  -16.127 9.858   1.00 93.86 168 A 1 
ATOM 1282 C C   . LEU A 1 168 ? -10.722 -17.378 9.793   1.00 93.90 168 A 1 
ATOM 1283 O O   . LEU A 1 168 ? -11.783 -17.328 9.177   1.00 93.71 168 A 1 
ATOM 1284 C CB  . LEU A 1 168 ? -8.622  -16.263 8.926   1.00 93.65 168 A 1 
ATOM 1285 C CG  . LEU A 1 168 ? -9.019  -16.522 7.462   1.00 92.28 168 A 1 
ATOM 1286 C CD1 . LEU A 1 168 ? -9.712  -15.318 6.828   1.00 88.97 168 A 1 
ATOM 1287 C CD2 . LEU A 1 168 ? -7.775  -16.833 6.639   1.00 89.05 168 A 1 
ATOM 1288 N N   . ASP A 1 169 ? -10.307 -18.475 10.425  1.00 93.25 169 A 1 
ATOM 1289 C CA  . ASP A 1 169 ? -11.079 -19.726 10.437  1.00 92.78 169 A 1 
ATOM 1290 C C   . ASP A 1 169 ? -12.447 -19.524 11.116  1.00 93.57 169 A 1 
ATOM 1291 O O   . ASP A 1 169 ? -13.463 -19.989 10.598  1.00 93.65 169 A 1 
ATOM 1292 C CB  . ASP A 1 169 ? -10.275 -20.850 11.133  1.00 91.61 169 A 1 
ATOM 1293 C CG  . ASP A 1 169 ? -9.087  -21.413 10.320  1.00 89.86 169 A 1 
ATOM 1294 O OD1 . ASP A 1 169 ? -9.042  -21.293 9.074   1.00 88.07 169 A 1 
ATOM 1295 O OD2 . ASP A 1 169 ? -8.181  -22.043 10.918  1.00 87.25 169 A 1 
ATOM 1296 N N   . ARG A 1 170 ? -12.498 -18.749 12.209  1.00 94.12 170 A 1 
ATOM 1297 C CA  . ARG A 1 170 ? -13.760 -18.364 12.854  1.00 94.54 170 A 1 
ATOM 1298 C C   . ARG A 1 170 ? -14.624 -17.501 11.929  1.00 95.27 170 A 1 
ATOM 1299 O O   . ARG A 1 170 ? -15.809 -17.777 11.774  1.00 95.64 170 A 1 
ATOM 1300 C CB  . ARG A 1 170 ? -13.464 -17.650 14.183  1.00 94.79 170 A 1 
ATOM 1301 C CG  . ARG A 1 170 ? -14.756 -17.275 14.926  1.00 90.67 170 A 1 
ATOM 1302 C CD  . ARG A 1 170 ? -14.485 -16.543 16.244  1.00 88.32 170 A 1 
ATOM 1303 N NE  . ARG A 1 170 ? -13.829 -15.233 16.017  1.00 80.88 170 A 1 
ATOM 1304 C CZ  . ARG A 1 170 ? -12.612 -14.865 16.375  1.00 75.77 170 A 1 
ATOM 1305 N NH1 . ARG A 1 170 ? -11.811 -15.657 17.034  1.00 66.94 170 A 1 
ATOM 1306 N NH2 . ARG A 1 170 ? -12.176 -13.679 16.074  1.00 64.91 170 A 1 
ATOM 1307 N N   . GLY A 1 171 ? -14.040 -16.467 11.302  1.00 95.96 171 A 1 
ATOM 1308 C CA  . GLY A 1 171 ? -14.764 -15.604 10.367  1.00 96.10 171 A 1 
ATOM 1309 C C   . GLY A 1 171 ? -15.307 -16.365 9.155   1.00 96.44 171 A 1 
ATOM 1310 O O   . GLY A 1 171 ? -16.439 -16.123 8.727   1.00 96.36 171 A 1 
ATOM 1311 N N   . LEU A 1 172 ? -14.537 -17.318 8.641   1.00 95.12 172 A 1 
ATOM 1312 C CA  . LEU A 1 172 ? -14.952 -18.211 7.561   1.00 95.02 172 A 1 
ATOM 1313 C C   . LEU A 1 172 ? -16.144 -19.081 7.978   1.00 95.33 172 A 1 
ATOM 1314 O O   . LEU A 1 172 ? -17.143 -19.127 7.261   1.00 95.38 172 A 1 
ATOM 1315 C CB  . LEU A 1 172 ? -13.737 -19.059 7.131   1.00 94.53 172 A 1 
ATOM 1316 C CG  . LEU A 1 172 ? -14.059 -20.133 6.079   1.00 93.75 172 A 1 
ATOM 1317 C CD1 . LEU A 1 172 ? -14.575 -19.525 4.780   1.00 92.53 172 A 1 
ATOM 1318 C CD2 . LEU A 1 172 ? -12.799 -20.942 5.760   1.00 92.25 172 A 1 
ATOM 1319 N N   . GLU A 1 173 ? -16.062 -19.731 9.130   1.00 94.32 173 A 1 
ATOM 1320 C CA  . GLU A 1 173 ? -17.124 -20.625 9.597   1.00 94.61 173 A 1 
ATOM 1321 C C   . GLU A 1 173 ? -18.397 -19.851 9.968   1.00 95.54 173 A 1 
ATOM 1322 O O   . GLU A 1 173 ? -19.469 -20.112 9.419   1.00 95.71 173 A 1 
ATOM 1323 C CB  . GLU A 1 173 ? -16.597 -21.465 10.774  1.00 93.72 173 A 1 
ATOM 1324 C CG  . GLU A 1 173 ? -17.593 -22.538 11.266  1.00 83.73 173 A 1 
ATOM 1325 C CD  . GLU A 1 173 ? -17.984 -23.569 10.193  1.00 83.81 173 A 1 
ATOM 1326 O OE1 . GLU A 1 173 ? -19.100 -24.127 10.308  1.00 75.19 173 A 1 
ATOM 1327 O OE2 . GLU A 1 173 ? -17.174 -23.813 9.261   1.00 75.47 173 A 1 
ATOM 1328 N N   . GLU A 1 174 ? -18.289 -18.847 10.842  1.00 96.55 174 A 1 
ATOM 1329 C CA  . GLU A 1 174 ? -19.445 -18.101 11.353  1.00 96.91 174 A 1 
ATOM 1330 C C   . GLU A 1 174 ? -20.059 -17.176 10.292  1.00 97.16 174 A 1 
ATOM 1331 O O   . GLU A 1 174 ? -21.284 -17.041 10.203  1.00 96.53 174 A 1 
ATOM 1332 C CB  . GLU A 1 174 ? -19.030 -17.279 12.586  1.00 96.83 174 A 1 
ATOM 1333 C CG  . GLU A 1 174 ? -18.588 -18.132 13.791  1.00 95.56 174 A 1 
ATOM 1334 C CD  . GLU A 1 174 ? -18.149 -17.294 15.007  1.00 94.65 174 A 1 
ATOM 1335 O OE1 . GLU A 1 174 ? -17.794 -17.912 16.037  1.00 90.28 174 A 1 
ATOM 1336 O OE2 . GLU A 1 174 ? -18.149 -16.042 14.921  1.00 90.70 174 A 1 
ATOM 1337 N N   . GLY A 1 175 ? -19.222 -16.540 9.478   1.00 97.39 175 A 1 
ATOM 1338 C CA  . GLY A 1 175 ? -19.642 -15.567 8.479   1.00 97.20 175 A 1 
ATOM 1339 C C   . GLY A 1 175 ? -20.119 -16.190 7.175   1.00 97.34 175 A 1 
ATOM 1340 O O   . GLY A 1 175 ? -21.133 -15.748 6.611   1.00 96.72 175 A 1 
ATOM 1341 N N   . PHE A 1 176 ? -19.427 -17.219 6.702   1.00 96.90 176 A 1 
ATOM 1342 C CA  . PHE A 1 176 ? -19.631 -17.821 5.385   1.00 96.65 176 A 1 
ATOM 1343 C C   . PHE A 1 176 ? -20.057 -19.295 5.442   1.00 96.22 176 A 1 
ATOM 1344 O O   . PHE A 1 176 ? -20.433 -19.849 4.412   1.00 95.37 176 A 1 
ATOM 1345 C CB  . PHE A 1 176 ? -18.390 -17.576 4.514   1.00 96.80 176 A 1 
ATOM 1346 C CG  . PHE A 1 176 ? -18.070 -16.102 4.319   1.00 97.15 176 A 1 
ATOM 1347 C CD1 . PHE A 1 176 ? -18.687 -15.377 3.283   1.00 97.02 176 A 1 
ATOM 1348 C CD2 . PHE A 1 176 ? -17.185 -15.447 5.192   1.00 97.11 176 A 1 
ATOM 1349 C CE1 . PHE A 1 176 ? -18.416 -14.009 3.118   1.00 96.97 176 A 1 
ATOM 1350 C CE2 . PHE A 1 176 ? -16.917 -14.073 5.030   1.00 97.01 176 A 1 
ATOM 1351 C CZ  . PHE A 1 176 ? -17.530 -13.356 3.993   1.00 97.09 176 A 1 
ATOM 1352 N N   . GLY A 1 177 ? -20.111 -19.900 6.637   1.00 95.80 177 A 1 
ATOM 1353 C CA  . GLY A 1 177 ? -20.496 -21.306 6.811   1.00 95.44 177 A 1 
ATOM 1354 C C   . GLY A 1 177 ? -19.461 -22.272 6.233   1.00 95.19 177 A 1 
ATOM 1355 O O   . GLY A 1 177 ? -19.851 -23.285 5.658   1.00 94.23 177 A 1 
ATOM 1356 N N   . GLY A 1 178 ? -18.179 -21.904 6.306   1.00 94.05 178 A 1 
ATOM 1357 C CA  . GLY A 1 178 ? -17.069 -22.671 5.740   1.00 93.54 178 A 1 
ATOM 1358 C C   . GLY A 1 178 ? -16.854 -22.481 4.229   1.00 93.70 178 A 1 
ATOM 1359 O O   . GLY A 1 178 ? -15.950 -23.090 3.665   1.00 93.01 178 A 1 
ATOM 1360 N N   . ASP A 1 179 ? -17.642 -21.635 3.552   1.00 95.17 179 A 1 
ATOM 1361 C CA  . ASP A 1 179 ? -17.503 -21.366 2.114   1.00 95.56 179 A 1 
ATOM 1362 C C   . ASP A 1 179 ? -16.371 -20.357 1.844   1.00 95.85 179 A 1 
ATOM 1363 O O   . ASP A 1 179 ? -16.538 -19.133 1.905   1.00 95.94 179 A 1 
ATOM 1364 C CB  . ASP A 1 179 ? -18.855 -20.927 1.530   1.00 95.65 179 A 1 
ATOM 1365 C CG  . ASP A 1 179 ? -18.857 -20.812 -0.001  1.00 95.64 179 A 1 
ATOM 1366 O OD1 . ASP A 1 179 ? -17.767 -20.715 -0.610  1.00 94.85 179 A 1 
ATOM 1367 O OD2 . ASP A 1 179 ? -19.976 -20.797 -0.562  1.00 94.20 179 A 1 
ATOM 1368 N N   . GLY A 1 180 ? -15.184 -20.894 1.532   1.00 95.72 180 A 1 
ATOM 1369 C CA  . GLY A 1 180 ? -13.990 -20.109 1.235   1.00 95.93 180 A 1 
ATOM 1370 C C   . GLY A 1 180 ? -14.062 -19.322 -0.075  1.00 96.47 180 A 1 
ATOM 1371 O O   . GLY A 1 180 ? -13.491 -18.235 -0.163  1.00 96.55 180 A 1 
ATOM 1372 N N   . GLU A 1 181 ? -14.793 -19.812 -1.075  1.00 95.97 181 A 1 
ATOM 1373 C CA  . GLU A 1 181 ? -15.021 -19.080 -2.327  1.00 96.17 181 A 1 
ATOM 1374 C C   . GLU A 1 181 ? -15.927 -17.863 -2.080  1.00 96.80 181 A 1 
ATOM 1375 O O   . GLU A 1 181 ? -15.648 -16.770 -2.573  1.00 96.77 181 A 1 
ATOM 1376 C CB  . GLU A 1 181 ? -15.625 -20.011 -3.393  1.00 95.34 181 A 1 
ATOM 1377 C CG  . GLU A 1 181 ? -14.661 -21.102 -3.910  1.00 87.82 181 A 1 
ATOM 1378 C CD  . GLU A 1 181 ? -13.530 -20.579 -4.817  1.00 82.03 181 A 1 
ATOM 1379 O OE1 . GLU A 1 181 ? -12.570 -21.342 -5.073  1.00 72.92 181 A 1 
ATOM 1380 O OE2 . GLU A 1 181 ? -13.630 -19.441 -5.323  1.00 73.36 181 A 1 
ATOM 1381 N N   . ALA A 1 182 ? -16.957 -17.993 -1.243  1.00 96.92 182 A 1 
ATOM 1382 C CA  . ALA A 1 182 ? -17.797 -16.864 -0.840  1.00 97.19 182 A 1 
ATOM 1383 C C   . ALA A 1 182 ? -17.004 -15.800 -0.061  1.00 97.49 182 A 1 
ATOM 1384 O O   . ALA A 1 182 ? -17.162 -14.604 -0.318  1.00 97.59 182 A 1 
ATOM 1385 C CB  . ALA A 1 182 ? -18.984 -17.389 -0.026  1.00 97.21 182 A 1 
ATOM 1386 N N   . LEU A 1 183 ? -16.110 -16.213 0.841   1.00 97.10 183 A 1 
ATOM 1387 C CA  . LEU A 1 183 ? -15.194 -15.301 1.540   1.00 97.29 183 A 1 
ATOM 1388 C C   . LEU A 1 183 ? -14.277 -14.572 0.545   1.00 97.63 183 A 1 
ATOM 1389 O O   . LEU A 1 183 ? -14.154 -13.345 0.596   1.00 97.67 183 A 1 
ATOM 1390 C CB  . LEU A 1 183 ? -14.413 -16.095 2.602   1.00 96.86 183 A 1 
ATOM 1391 C CG  . LEU A 1 183 ? -13.488 -15.246 3.505   1.00 95.88 183 A 1 
ATOM 1392 C CD1 . LEU A 1 183 ? -13.168 -16.016 4.782   1.00 92.38 183 A 1 
ATOM 1393 C CD2 . LEU A 1 183 ? -12.131 -14.922 2.868   1.00 90.65 183 A 1 
ATOM 1394 N N   . MET A 1 184 ? -13.666 -15.306 -0.385  1.00 97.73 184 A 1 
ATOM 1395 C CA  . MET A 1 184 ? -12.805 -14.748 -1.427  1.00 98.05 184 A 1 
ATOM 1396 C C   . MET A 1 184 ? -13.556 -13.728 -2.296  1.00 98.31 184 A 1 
ATOM 1397 O O   . MET A 1 184 ? -13.045 -12.641 -2.560  1.00 98.38 184 A 1 
ATOM 1398 C CB  . MET A 1 184 ? -12.250 -15.901 -2.279  1.00 97.95 184 A 1 
ATOM 1399 C CG  . MET A 1 184 ? -11.364 -15.400 -3.417  1.00 97.15 184 A 1 
ATOM 1400 S SD  . MET A 1 184 ? -11.315 -16.418 -4.898  1.00 96.01 184 A 1 
ATOM 1401 C CE  . MET A 1 184 ? -13.033 -16.412 -5.430  1.00 90.95 184 A 1 
ATOM 1402 N N   . HIS A 1 185 ? -14.782 -14.044 -2.714  1.00 98.12 185 A 1 
ATOM 1403 C CA  . HIS A 1 185 ? -15.628 -13.107 -3.455  1.00 98.24 185 A 1 
ATOM 1404 C C   . HIS A 1 185 ? -15.929 -11.843 -2.655  1.00 98.43 185 A 1 
ATOM 1405 O O   . HIS A 1 185 ? -15.778 -10.747 -3.195  1.00 98.42 185 A 1 
ATOM 1406 C CB  . HIS A 1 185 ? -16.921 -13.798 -3.888  1.00 98.04 185 A 1 
ATOM 1407 C CG  . HIS A 1 185 ? -16.758 -14.557 -5.176  1.00 96.31 185 A 1 
ATOM 1408 N ND1 . HIS A 1 185 ? -16.516 -13.980 -6.404  1.00 88.75 185 A 1 
ATOM 1409 C CD2 . HIS A 1 185 ? -16.863 -15.903 -5.364  1.00 88.49 185 A 1 
ATOM 1410 C CE1 . HIS A 1 185 ? -16.489 -14.962 -7.311  1.00 90.21 185 A 1 
ATOM 1411 N NE2 . HIS A 1 185 ? -16.694 -16.150 -6.729  1.00 91.01 185 A 1 
ATOM 1412 N N   . CYS A 1 186 ? -16.282 -11.981 -1.382  1.00 98.24 186 A 1 
ATOM 1413 C CA  . CYS A 1 186 ? -16.526 -10.849 -0.492  1.00 98.27 186 A 1 
ATOM 1414 C C   . CYS A 1 186 ? -15.298 -9.933  -0.408  1.00 98.47 186 A 1 
ATOM 1415 O O   . CYS A 1 186 ? -15.431 -8.720  -0.559  1.00 98.46 186 A 1 
ATOM 1416 C CB  . CYS A 1 186 ? -16.935 -11.392 0.882   1.00 98.14 186 A 1 
ATOM 1417 S SG  . CYS A 1 186 ? -17.400 -10.022 1.983   1.00 97.26 186 A 1 
ATOM 1418 N N   . TYR A 1 187 ? -14.091 -10.491 -0.255  1.00 98.50 187 A 1 
ATOM 1419 C CA  . TYR A 1 187 ? -12.848 -9.715  -0.268  1.00 98.66 187 A 1 
ATOM 1420 C C   . TYR A 1 187 ? -12.684 -8.911  -1.563  1.00 98.73 187 A 1 
ATOM 1421 O O   . TYR A 1 187 ? -12.507 -7.694  -1.527  1.00 98.71 187 A 1 
ATOM 1422 C CB  . TYR A 1 187 ? -11.654 -10.651 -0.058  1.00 98.68 187 A 1 
ATOM 1423 C CG  . TYR A 1 187 ? -10.323 -9.936  -0.172  1.00 98.72 187 A 1 
ATOM 1424 C CD1 . TYR A 1 187 ? -9.592  -9.971  -1.377  1.00 98.59 187 A 1 
ATOM 1425 C CD2 . TYR A 1 187 ? -9.840  -9.196  0.922   1.00 98.62 187 A 1 
ATOM 1426 C CE1 . TYR A 1 187 ? -8.376  -9.273  -1.483  1.00 98.51 187 A 1 
ATOM 1427 C CE2 . TYR A 1 187 ? -8.624  -8.499  0.822   1.00 98.49 187 A 1 
ATOM 1428 C CZ  . TYR A 1 187 ? -7.890  -8.537  -0.381  1.00 98.59 187 A 1 
ATOM 1429 O OH  . TYR A 1 187 ? -6.718  -7.859  -0.473  1.00 98.34 187 A 1 
ATOM 1430 N N   . TRP A 1 188 ? -12.804 -9.570  -2.719  1.00 98.73 188 A 1 
ATOM 1431 C CA  . TRP A 1 188 ? -12.647 -8.892  -4.004  1.00 98.80 188 A 1 
ATOM 1432 C C   . TRP A 1 188 ? -13.730 -7.848  -4.269  1.00 98.82 188 A 1 
ATOM 1433 O O   . TRP A 1 188 ? -13.452 -6.838  -4.913  1.00 98.75 188 A 1 
ATOM 1434 C CB  . TRP A 1 188 ? -12.598 -9.925  -5.131  1.00 98.73 188 A 1 
ATOM 1435 C CG  . TRP A 1 188 ? -11.359 -10.767 -5.147  1.00 98.64 188 A 1 
ATOM 1436 C CD1 . TRP A 1 188 ? -11.322 -12.117 -5.163  1.00 97.98 188 A 1 
ATOM 1437 C CD2 . TRP A 1 188 ? -9.967  -10.325 -5.139  1.00 98.50 188 A 1 
ATOM 1438 N NE1 . TRP A 1 188 ? -10.014 -12.545 -5.168  1.00 97.69 188 A 1 
ATOM 1439 C CE2 . TRP A 1 188 ? -9.139  -11.482 -5.147  1.00 98.13 188 A 1 
ATOM 1440 C CE3 . TRP A 1 188 ? -9.327  -9.068  -5.120  1.00 97.82 188 A 1 
ATOM 1441 C CZ2 . TRP A 1 188 ? -7.739  -11.394 -5.129  1.00 97.42 188 A 1 
ATOM 1442 C CZ3 . TRP A 1 188 ? -7.922  -8.968  -5.100  1.00 97.19 188 A 1 
ATOM 1443 C CH2 . TRP A 1 188 ? -7.134  -10.128 -5.103  1.00 96.75 188 A 1 
ATOM 1444 N N   . ASP A 1 189 ? -14.933 -8.042  -3.751  1.00 98.72 189 A 1 
ATOM 1445 C CA  . ASP A 1 189 ? -15.993 -7.036  -3.815  1.00 98.67 189 A 1 
ATOM 1446 C C   . ASP A 1 189 ? -15.644 -5.792  -2.993  1.00 98.75 189 A 1 
ATOM 1447 O O   . ASP A 1 189 ? -15.868 -4.677  -3.475  1.00 98.67 189 A 1 
ATOM 1448 C CB  . ASP A 1 189 ? -17.337 -7.635  -3.378  1.00 98.45 189 A 1 
ATOM 1449 C CG  . ASP A 1 189 ? -17.937 -8.604  -4.404  1.00 97.83 189 A 1 
ATOM 1450 O OD1 . ASP A 1 189 ? -17.559 -8.520  -5.602  1.00 96.74 189 A 1 
ATOM 1451 O OD2 . ASP A 1 189 ? -18.818 -9.396  -4.012  1.00 96.09 189 A 1 
ATOM 1452 N N   . GLN A 1 190 ? -15.035 -5.942  -1.814  1.00 98.75 190 A 1 
ATOM 1453 C CA  . GLN A 1 190 ? -14.541 -4.804  -1.026  1.00 98.78 190 A 1 
ATOM 1454 C C   . GLN A 1 190 ? -13.402 -4.073  -1.746  1.00 98.87 190 A 1 
ATOM 1455 O O   . GLN A 1 190 ? -13.446 -2.848  -1.860  1.00 98.81 190 A 1 
ATOM 1456 C CB  . GLN A 1 190 ? -14.081 -5.232  0.382   1.00 98.59 190 A 1 
ATOM 1457 C CG  . GLN A 1 190 ? -15.166 -5.831  1.285   1.00 96.82 190 A 1 
ATOM 1458 C CD  . GLN A 1 190 ? -16.438 -5.002  1.333   1.00 94.42 190 A 1 
ATOM 1459 O OE1 . GLN A 1 190 ? -16.463 -3.852  1.729   1.00 86.34 190 A 1 
ATOM 1460 N NE2 . GLN A 1 190 ? -17.553 -5.558  0.909   1.00 82.00 190 A 1 
ATOM 1461 N N   . VAL A 1 191 ? -12.427 -4.794  -2.311  1.00 98.82 191 A 1 
ATOM 1462 C CA  . VAL A 1 191 ? -11.339 -4.182  -3.097  1.00 98.88 191 A 1 
ATOM 1463 C C   . VAL A 1 191 ? -11.904 -3.415  -4.297  1.00 98.88 191 A 1 
ATOM 1464 O O   . VAL A 1 191 ? -11.534 -2.263  -4.538  1.00 98.85 191 A 1 
ATOM 1465 C CB  . VAL A 1 191 ? -10.313 -5.243  -3.551  1.00 98.87 191 A 1 
ATOM 1466 C CG1 . VAL A 1 191 ? -9.209  -4.629  -4.425  1.00 98.70 191 A 1 
ATOM 1467 C CG2 . VAL A 1 191 ? -9.619  -5.909  -2.361  1.00 98.68 191 A 1 
ATOM 1468 N N   . ALA A 1 192 ? -12.853 -3.996  -5.027  1.00 98.88 192 A 1 
ATOM 1469 C CA  . ALA A 1 192 ? -13.498 -3.328  -6.153  1.00 98.87 192 A 1 
ATOM 1470 C C   . ALA A 1 192 ? -14.294 -2.089  -5.721  1.00 98.85 192 A 1 
ATOM 1471 O O   . ALA A 1 192 ? -14.267 -1.063  -6.408  1.00 98.78 192 A 1 
ATOM 1472 C CB  . ALA A 1 192 ? -14.400 -4.337  -6.876  1.00 98.82 192 A 1 
ATOM 1473 N N   . ALA A 1 193 ? -15.007 -2.159  -4.601  1.00 98.82 193 A 1 
ATOM 1474 C CA  . ALA A 1 193 ? -15.763 -1.040  -4.053  1.00 98.81 193 A 1 
ATOM 1475 C C   . ALA A 1 193 ? -14.844 0.098   -3.581  1.00 98.82 193 A 1 
ATOM 1476 O O   . ALA A 1 193 ? -15.131 1.265   -3.866  1.00 98.73 193 A 1 
ATOM 1477 C CB  . ALA A 1 193 ? -16.665 -1.566  -2.935  1.00 98.74 193 A 1 
ATOM 1478 N N   . MET A 1 194 ? -13.714 -0.228  -2.959  1.00 98.78 194 A 1 
ATOM 1479 C CA  . MET A 1 194 ? -12.674 0.734   -2.592  1.00 98.83 194 A 1 
ATOM 1480 C C   . MET A 1 194 ? -12.127 1.465   -3.822  1.00 98.80 194 A 1 
ATOM 1481 O O   . MET A 1 194 ? -12.126 2.696   -3.845  1.00 98.73 194 A 1 
ATOM 1482 C CB  . MET A 1 194 ? -11.547 0.007   -1.849  1.00 98.85 194 A 1 
ATOM 1483 C CG  . MET A 1 194 ? -10.462 0.976   -1.375  1.00 98.74 194 A 1 
ATOM 1484 S SD  . MET A 1 194 ? -9.125  0.192   -0.458  1.00 98.62 194 A 1 
ATOM 1485 C CE  . MET A 1 194 ? -8.309  -0.769  -1.763  1.00 97.77 194 A 1 
ATOM 1486 N N   . ILE A 1 195 ? -11.742 0.732   -4.867  1.00 98.83 195 A 1 
ATOM 1487 C CA  . ILE A 1 195 ? -11.222 1.328   -6.108  1.00 98.83 195 A 1 
ATOM 1488 C C   . ILE A 1 195 ? -12.267 2.245   -6.758  1.00 98.75 195 A 1 
ATOM 1489 O O   . ILE A 1 195 ? -11.938 3.351   -7.178  1.00 98.60 195 A 1 
ATOM 1490 C CB  . ILE A 1 195 ? -10.726 0.237   -7.086  1.00 98.86 195 A 1 
ATOM 1491 C CG1 . ILE A 1 195 ? -9.512  -0.525  -6.509  1.00 98.73 195 A 1 
ATOM 1492 C CG2 . ILE A 1 195 ? -10.321 0.862   -8.438  1.00 98.75 195 A 1 
ATOM 1493 C CD1 . ILE A 1 195 ? -9.178  -1.816  -7.270  1.00 98.48 195 A 1 
ATOM 1494 N N   . ARG A 1 196 ? -13.533 1.837   -6.803  1.00 98.67 196 A 1 
ATOM 1495 C CA  . ARG A 1 196 ? -14.624 2.674   -7.344  1.00 98.52 196 A 1 
ATOM 1496 C C   . ARG A 1 196 ? -14.876 3.929   -6.515  1.00 98.35 196 A 1 
ATOM 1497 O O   . ARG A 1 196 ? -15.223 4.959   -7.081  1.00 98.09 196 A 1 
ATOM 1498 C CB  . ARG A 1 196 ? -15.925 1.867   -7.427  1.00 98.50 196 A 1 
ATOM 1499 C CG  . ARG A 1 196 ? -15.899 0.823   -8.549  1.00 97.49 196 A 1 
ATOM 1500 C CD  . ARG A 1 196 ? -17.199 0.018   -8.529  1.00 96.64 196 A 1 
ATOM 1501 N NE  . ARG A 1 196 ? -17.103 -1.174  -9.396  1.00 94.76 196 A 1 
ATOM 1502 C CZ  . ARG A 1 196 ? -17.203 -2.434  -9.011  1.00 93.47 196 A 1 
ATOM 1503 N NH1 . ARG A 1 196 ? -17.433 -2.773  -7.771  1.00 87.52 196 A 1 
ATOM 1504 N NH2 . ARG A 1 196 ? -17.071 -3.395  -9.878  1.00 89.73 196 A 1 
ATOM 1505 N N   . SER A 1 197 ? -14.724 3.843   -5.199  1.00 98.45 197 A 1 
ATOM 1506 C CA  . SER A 1 197 ? -14.889 4.984   -4.289  1.00 98.26 197 A 1 
ATOM 1507 C C   . SER A 1 197 ? -13.740 5.983   -4.428  1.00 98.15 197 A 1 
ATOM 1508 O O   . SER A 1 197 ? -13.943 7.189   -4.278  1.00 97.50 197 A 1 
ATOM 1509 C CB  . SER A 1 197 ? -14.992 4.496   -2.839  1.00 98.01 197 A 1 
ATOM 1510 O OG  . SER A 1 197 ? -16.077 3.601   -2.704  1.00 89.29 197 A 1 
ATOM 1511 N N   . GLY A 1 198 ? -12.536 5.504   -4.764  1.00 98.21 198 A 1 
ATOM 1512 C CA  . GLY A 1 198 ? -11.333 6.311   -4.934  1.00 98.21 198 A 1 
ATOM 1513 C C   . GLY A 1 198 ? -10.835 6.921   -3.623  1.00 98.43 198 A 1 
ATOM 1514 O O   . GLY A 1 198 ? -11.028 6.378   -2.540  1.00 98.18 198 A 1 
ATOM 1515 N N   . GLY A 1 199 ? -10.192 8.090   -3.727  1.00 98.13 199 A 1 
ATOM 1516 C CA  . GLY A 1 199 ? -9.694  8.833   -2.567  1.00 98.10 199 A 1 
ATOM 1517 C C   . GLY A 1 199 ? -8.310  8.403   -2.072  1.00 98.26 199 A 1 
ATOM 1518 O O   . GLY A 1 199 ? -7.817  9.015   -1.131  1.00 97.70 199 A 1 
ATOM 1519 N N   . PHE A 1 200 ? -7.660  7.440   -2.707  1.00 98.50 200 A 1 
ATOM 1520 C CA  . PHE A 1 200 ? -6.302  6.987   -2.403  1.00 98.64 200 A 1 
ATOM 1521 C C   . PHE A 1 200 ? -5.385  7.078   -3.626  1.00 98.59 200 A 1 
ATOM 1522 O O   . PHE A 1 200 ? -5.845  7.180   -4.763  1.00 98.35 200 A 1 
ATOM 1523 C CB  . PHE A 1 200 ? -6.347  5.568   -1.826  1.00 98.69 200 A 1 
ATOM 1524 C CG  . PHE A 1 200 ? -6.835  4.514   -2.801  1.00 98.78 200 A 1 
ATOM 1525 C CD1 . PHE A 1 200 ? -8.210  4.249   -2.923  1.00 98.66 200 A 1 
ATOM 1526 C CD2 . PHE A 1 200 ? -5.915  3.793   -3.580  1.00 98.66 200 A 1 
ATOM 1527 C CE1 . PHE A 1 200 ? -8.664  3.264   -3.815  1.00 98.56 200 A 1 
ATOM 1528 C CE2 . PHE A 1 200 ? -6.369  2.808   -4.473  1.00 98.53 200 A 1 
ATOM 1529 C CZ  . PHE A 1 200 ? -7.743  2.541   -4.590  1.00 98.63 200 A 1 
ATOM 1530 N N   . ASP A 1 201 ? -4.082  7.046   -3.378  1.00 98.67 201 A 1 
ATOM 1531 C CA  . ASP A 1 201 ? -3.031  7.167   -4.393  1.00 98.69 201 A 1 
ATOM 1532 C C   . ASP A 1 201 ? -2.322  5.829   -4.638  1.00 98.78 201 A 1 
ATOM 1533 O O   . ASP A 1 201 ? -1.895  5.549   -5.762  1.00 98.63 201 A 1 
ATOM 1534 C CB  . ASP A 1 201 ? -2.023  8.226   -3.942  1.00 98.56 201 A 1 
ATOM 1535 C CG  . ASP A 1 201 ? -2.683  9.552   -3.567  1.00 98.24 201 A 1 
ATOM 1536 O OD1 . ASP A 1 201 ? -3.130  10.303  -4.466  1.00 97.00 201 A 1 
ATOM 1537 O OD2 . ASP A 1 201 ? -2.728  9.886   -2.362  1.00 96.94 201 A 1 
ATOM 1538 N N   . ILE A 1 202 ? -2.204  4.992   -3.600  1.00 98.77 202 A 1 
ATOM 1539 C CA  . ILE A 1 202 ? -1.546  3.684   -3.646  1.00 98.86 202 A 1 
ATOM 1540 C C   . ILE A 1 202 ? -2.575  2.597   -3.319  1.00 98.88 202 A 1 
ATOM 1541 O O   . ILE A 1 202 ? -3.192  2.623   -2.256  1.00 98.82 202 A 1 
ATOM 1542 C CB  . ILE A 1 202 ? -0.329  3.648   -2.690  1.00 98.84 202 A 1 
ATOM 1543 C CG1 . ILE A 1 202 ? 0.693   4.759   -3.030  1.00 98.65 202 A 1 
ATOM 1544 C CG2 . ILE A 1 202 ? 0.343   2.266   -2.740  1.00 98.72 202 A 1 
ATOM 1545 C CD1 . ILE A 1 202 ? 1.829   4.916   -2.011  1.00 98.16 202 A 1 
ATOM 1546 N N   . LEU A 1 203 ? -2.743  1.630   -4.224  1.00 98.84 203 A 1 
ATOM 1547 C CA  . LEU A 1 203 ? -3.499  0.409   -3.956  1.00 98.87 203 A 1 
ATOM 1548 C C   . LEU A 1 203 ? -2.616  -0.536  -3.134  1.00 98.84 203 A 1 
ATOM 1549 O O   . LEU A 1 203 ? -1.696  -1.153  -3.688  1.00 98.69 203 A 1 
ATOM 1550 C CB  . LEU A 1 203 ? -3.952  -0.203  -5.293  1.00 98.85 203 A 1 
ATOM 1551 C CG  . LEU A 1 203 ? -4.703  -1.537  -5.161  1.00 98.60 203 A 1 
ATOM 1552 C CD1 . LEU A 1 203 ? -5.981  -1.413  -4.333  1.00 98.38 203 A 1 
ATOM 1553 C CD2 . LEU A 1 203 ? -5.089  -2.040  -6.557  1.00 98.34 203 A 1 
ATOM 1554 N N   . GLY A 1 204 ? -2.874  -0.601  -1.832  1.00 98.50 204 A 1 
ATOM 1555 C CA  . GLY A 1 204 ? -2.136  -1.421  -0.873  1.00 98.42 204 A 1 
ATOM 1556 C C   . GLY A 1 204 ? -2.366  -2.911  -1.084  1.00 98.46 204 A 1 
ATOM 1557 O O   . GLY A 1 204 ? -3.479  -3.314  -1.423  1.00 97.72 204 A 1 
ATOM 1558 N N   . HIS A 1 205 ? -1.314  -3.711  -0.900  1.00 98.61 205 A 1 
ATOM 1559 C CA  . HIS A 1 205 ? -1.239  -5.186  -0.900  1.00 98.59 205 A 1 
ATOM 1560 C C   . HIS A 1 205 ? -2.475  -5.914  -1.465  1.00 98.56 205 A 1 
ATOM 1561 O O   . HIS A 1 205 ? -3.152  -6.676  -0.773  1.00 97.68 205 A 1 
ATOM 1562 C CB  . HIS A 1 205 ? -0.842  -5.678  0.512   1.00 98.32 205 A 1 
ATOM 1563 C CG  . HIS A 1 205 ? -1.620  -5.049  1.634   1.00 98.36 205 A 1 
ATOM 1564 N ND1 . HIS A 1 205 ? -2.984  -4.966  1.736   1.00 95.86 205 A 1 
ATOM 1565 C CD2 . HIS A 1 205 ? -1.076  -4.362  2.683   1.00 96.58 205 A 1 
ATOM 1566 C CE1 . HIS A 1 205 ? -3.259  -4.225  2.813   1.00 96.02 205 A 1 
ATOM 1567 N NE2 . HIS A 1 205 ? -2.134  -3.846  3.422   1.00 96.39 205 A 1 
ATOM 1568 N N   . ALA A 1 206 ? -2.762  -5.670  -2.747  1.00 98.53 206 A 1 
ATOM 1569 C CA  . ALA A 1 206 ? -4.076  -5.900  -3.358  1.00 98.52 206 A 1 
ATOM 1570 C C   . ALA A 1 206 ? -4.647  -7.323  -3.199  1.00 98.48 206 A 1 
ATOM 1571 O O   . ALA A 1 206 ? -5.861  -7.487  -3.178  1.00 97.69 206 A 1 
ATOM 1572 C CB  . ALA A 1 206 ? -3.977  -5.524  -4.841  1.00 98.22 206 A 1 
ATOM 1573 N N   . ASP A 1 207 ? -3.798  -8.346  -3.096  1.00 98.59 207 A 1 
ATOM 1574 C CA  . ASP A 1 207 ? -4.191  -9.745  -2.880  1.00 98.46 207 A 1 
ATOM 1575 C C   . ASP A 1 207 ? -3.863  -10.262 -1.465  1.00 98.21 207 A 1 
ATOM 1576 O O   . ASP A 1 207 ? -3.539  -11.435 -1.284  1.00 97.04 207 A 1 
ATOM 1577 C CB  . ASP A 1 207 ? -3.681  -10.642 -4.027  1.00 98.18 207 A 1 
ATOM 1578 C CG  . ASP A 1 207 ? -2.164  -10.790 -4.121  1.00 98.15 207 A 1 
ATOM 1579 O OD1 . ASP A 1 207 ? -1.413  -10.072 -3.424  1.00 97.43 207 A 1 
ATOM 1580 O OD2 . ASP A 1 207 ? -1.705  -11.613 -4.949  1.00 97.02 207 A 1 
ATOM 1581 N N   . LEU A 1 208 ? -3.987  -9.397  -0.446  1.00 98.38 208 A 1 
ATOM 1582 C CA  . LEU A 1 208 ? -3.692  -9.705  0.965   1.00 98.22 208 A 1 
ATOM 1583 C C   . LEU A 1 208 ? -4.390  -10.974 1.479   1.00 97.81 208 A 1 
ATOM 1584 O O   . LEU A 1 208 ? -3.827  -11.707 2.296   1.00 97.00 208 A 1 
ATOM 1585 C CB  . LEU A 1 208 ? -4.096  -8.489  1.820   1.00 98.19 208 A 1 
ATOM 1586 C CG  . LEU A 1 208 ? -3.782  -8.619  3.321   1.00 97.83 208 A 1 
ATOM 1587 C CD1 . LEU A 1 208 ? -2.280  -8.735  3.584   1.00 97.12 208 A 1 
ATOM 1588 C CD2 . LEU A 1 208 ? -4.322  -7.398  4.060   1.00 97.21 208 A 1 
ATOM 1589 N N   . ILE A 1 209 ? -5.573  -11.279 0.955   1.00 97.95 209 A 1 
ATOM 1590 C CA  . ILE A 1 209 ? -6.348  -12.477 1.312   1.00 97.58 209 A 1 
ATOM 1591 C C   . ILE A 1 209 ? -5.544  -13.786 1.197   1.00 96.97 209 A 1 
ATOM 1592 O O   . ILE A 1 209 ? -5.813  -14.748 1.913   1.00 95.95 209 A 1 
ATOM 1593 C CB  . ILE A 1 209 ? -7.633  -12.526 0.461   1.00 97.38 209 A 1 
ATOM 1594 C CG1 . ILE A 1 209 ? -8.580  -13.612 1.006   1.00 96.01 209 A 1 
ATOM 1595 C CG2 . ILE A 1 209 ? -7.330  -12.718 -1.044  1.00 95.39 209 A 1 
ATOM 1596 C CD1 . ILE A 1 209 ? -9.949  -13.630 0.342   1.00 94.39 209 A 1 
ATOM 1597 N N   . LYS A 1 210 ? -4.502  -13.819 0.335   1.00 96.48 210 A 1 
ATOM 1598 C CA  . LYS A 1 210 ? -3.650  -15.006 0.187   1.00 95.96 210 A 1 
ATOM 1599 C C   . LYS A 1 210 ? -2.765  -15.289 1.405   1.00 95.71 210 A 1 
ATOM 1600 O O   . LYS A 1 210 ? -2.284  -16.408 1.523   1.00 94.88 210 A 1 
ATOM 1601 C CB  . LYS A 1 210 ? -2.831  -14.905 -1.106  1.00 95.33 210 A 1 
ATOM 1602 C CG  . LYS A 1 210 ? -1.557  -14.063 -0.958  1.00 95.50 210 A 1 
ATOM 1603 C CD  . LYS A 1 210 ? -0.923  -13.799 -2.319  1.00 94.36 210 A 1 
ATOM 1604 C CE  . LYS A 1 210 ? 0.284   -12.881 -2.144  1.00 93.10 210 A 1 
ATOM 1605 N NZ  . LYS A 1 210 ? 0.933   -12.613 -3.435  1.00 92.37 210 A 1 
ATOM 1606 N N   . LYS A 1 211 ? -2.542  -14.312 2.298   1.00 95.88 211 A 1 
ATOM 1607 C CA  . LYS A 1 211 ? -1.616  -14.432 3.447   1.00 95.52 211 A 1 
ATOM 1608 C C   . LYS A 1 211 ? -1.854  -15.689 4.282   1.00 94.77 211 A 1 
ATOM 1609 O O   . LYS A 1 211 ? -0.900  -16.371 4.660   1.00 93.07 211 A 1 
ATOM 1610 C CB  . LYS A 1 211 ? -1.756  -13.176 4.318   1.00 95.44 211 A 1 
ATOM 1611 C CG  . LYS A 1 211 ? -0.894  -13.187 5.595   1.00 94.38 211 A 1 
ATOM 1612 C CD  . LYS A 1 211 ? -1.120  -11.861 6.332   1.00 91.64 211 A 1 
ATOM 1613 C CE  . LYS A 1 211 ? -0.518  -11.767 7.730   1.00 87.02 211 A 1 
ATOM 1614 N NZ  . LYS A 1 211 ? -0.975  -10.518 8.394   1.00 81.22 211 A 1 
ATOM 1615 N N   . ASN A 1 212 ? -3.117  -15.972 4.556   1.00 94.21 212 A 1 
ATOM 1616 C CA  . ASN A 1 212 ? -3.531  -17.115 5.369   1.00 93.16 212 A 1 
ATOM 1617 C C   . ASN A 1 212 ? -4.053  -18.298 4.543   1.00 92.32 212 A 1 
ATOM 1618 O O   . ASN A 1 212 ? -4.367  -19.347 5.115   1.00 89.32 212 A 1 
ATOM 1619 C CB  . ASN A 1 212 ? -4.531  -16.607 6.418   1.00 92.52 212 A 1 
ATOM 1620 C CG  . ASN A 1 212 ? -3.855  -15.820 7.525   1.00 91.28 212 A 1 
ATOM 1621 O OD1 . ASN A 1 212 ? -2.792  -16.184 8.008   1.00 87.09 212 A 1 
ATOM 1622 N ND2 . ASN A 1 212 ? -4.454  -14.747 7.980   1.00 87.24 212 A 1 
ATOM 1623 N N   . ASN A 1 213 ? -4.120  -18.158 3.214   1.00 92.84 213 A 1 
ATOM 1624 C CA  . ASN A 1 213 ? -4.497  -19.253 2.328   1.00 91.90 213 A 1 
ATOM 1625 C C   . ASN A 1 213 ? -3.297  -20.175 2.086   1.00 88.83 213 A 1 
ATOM 1626 O O   . ASN A 1 213 ? -2.207  -19.728 1.743   1.00 83.26 213 A 1 
ATOM 1627 C CB  . ASN A 1 213 ? -5.066  -18.699 1.016   1.00 91.97 213 A 1 
ATOM 1628 C CG  . ASN A 1 213 ? -5.778  -19.785 0.230   1.00 92.02 213 A 1 
ATOM 1629 O OD1 . ASN A 1 213 ? -6.493  -20.602 0.785   1.00 88.79 213 A 1 
ATOM 1630 N ND2 . ASN A 1 213 ? -5.615  -19.836 -1.065  1.00 88.95 213 A 1 
ATOM 1631 N N   . ARG A 1 214 ? -3.481  -21.467 2.267   1.00 84.97 214 A 1 
ATOM 1632 C CA  . ARG A 1 214 ? -2.428  -22.457 2.009   1.00 80.47 214 A 1 
ATOM 1633 C C   . ARG A 1 214 ? -2.498  -22.935 0.557   1.00 79.86 214 A 1 
ATOM 1634 O O   . ARG A 1 214 ? -3.548  -22.791 -0.071  1.00 73.23 214 A 1 
ATOM 1635 C CB  . ARG A 1 214 ? -2.527  -23.599 3.023   1.00 73.83 214 A 1 
ATOM 1636 C CG  . ARG A 1 214 ? -2.236  -23.109 4.448   1.00 64.66 214 A 1 
ATOM 1637 C CD  . ARG A 1 214 ? -2.297  -24.283 5.426   1.00 59.89 214 A 1 
ATOM 1638 N NE  . ARG A 1 214 ? -2.070  -23.831 6.804   1.00 53.23 214 A 1 
ATOM 1639 C CZ  . ARG A 1 214 ? -2.150  -24.577 7.889   1.00 45.54 214 A 1 
ATOM 1640 N NH1 . ARG A 1 214 ? -2.438  -25.848 7.835   1.00 43.21 214 A 1 
ATOM 1641 N NH2 . ARG A 1 214 ? -1.943  -24.051 9.067   1.00 40.84 214 A 1 
ATOM 1642 N N   . PRO A 1 215 ? -1.412  -23.524 0.007   1.00 73.61 215 A 1 
ATOM 1643 C CA  . PRO A 1 215 ? -1.426  -24.073 -1.346  1.00 70.28 215 A 1 
ATOM 1644 C C   . PRO A 1 215 ? -2.628  -24.991 -1.600  1.00 70.06 215 A 1 
ATOM 1645 O O   . PRO A 1 215 ? -3.042  -25.741 -0.714  1.00 64.54 215 A 1 
ATOM 1646 C CB  . PRO A 1 215 ? -0.102  -24.823 -1.500  1.00 65.71 215 A 1 
ATOM 1647 C CG  . PRO A 1 215 ? 0.831   -24.082 -0.545  1.00 63.86 215 A 1 
ATOM 1648 C CD  . PRO A 1 215 ? -0.089  -23.695 0.611   1.00 65.55 215 A 1 
ATOM 1649 N N   . SER A 1 216 ? -3.169  -24.941 -2.817  1.00 61.42 216 A 1 
ATOM 1650 C CA  . SER A 1 216 ? -4.304  -25.769 -3.230  1.00 58.06 216 A 1 
ATOM 1651 C C   . SER A 1 216 ? -4.044  -27.255 -2.946  1.00 58.28 216 A 1 
ATOM 1652 O O   . SER A 1 216 ? -2.949  -27.765 -3.192  1.00 54.02 216 A 1 
ATOM 1653 C CB  . SER A 1 216 ? -4.596  -25.540 -4.714  1.00 52.23 216 A 1 
ATOM 1654 O OG  . SER A 1 216 ? -5.826  -26.126 -5.067  1.00 47.93 216 A 1 
ATOM 1655 N N   . GLY A 1 217 ? -5.032  -27.935 -2.379  1.00 54.72 217 A 1 
ATOM 1656 C CA  . GLY A 1 217 ? -4.936  -29.336 -1.953  1.00 55.59 217 A 1 
ATOM 1657 C C   . GLY A 1 217 ? -4.261  -29.574 -0.594  1.00 58.20 217 A 1 
ATOM 1658 O O   . GLY A 1 217 ? -4.274  -30.704 -0.109  1.00 54.38 217 A 1 
ATOM 1659 N N   . ALA A 1 218 ? -3.705  -28.539 0.049   1.00 58.44 218 A 1 
ATOM 1660 C CA  . ALA A 1 218 ? -3.218  -28.639 1.420   1.00 58.83 218 A 1 
ATOM 1661 C C   . ALA A 1 218 ? -4.361  -28.469 2.436   1.00 60.77 218 A 1 
ATOM 1662 O O   . ALA A 1 218 ? -5.304  -27.708 2.226   1.00 55.99 218 A 1 
ATOM 1663 C CB  . ALA A 1 218 ? -2.093  -27.624 1.656   1.00 55.29 218 A 1 
ATOM 1664 N N   . ALA A 1 219 ? -4.246  -29.134 3.585   1.00 55.01 219 A 1 
ATOM 1665 C CA  . ALA A 1 219 ? -5.205  -28.960 4.669   1.00 55.90 219 A 1 
ATOM 1666 C C   . ALA A 1 219 ? -5.256  -27.487 5.112   1.00 59.85 219 A 1 
ATOM 1667 O O   . ALA A 1 219 ? -4.228  -26.893 5.458   1.00 54.41 219 A 1 
ATOM 1668 C CB  . ALA A 1 219 ? -4.836  -29.891 5.829   1.00 49.51 219 A 1 
ATOM 1669 N N   . GLY A 1 220 ? -6.454  -26.901 5.125   1.00 68.65 220 A 1 
ATOM 1670 C CA  . GLY A 1 220 ? -6.709  -25.517 5.521   1.00 69.94 220 A 1 
ATOM 1671 C C   . GLY A 1 220 ? -6.570  -24.473 4.408   1.00 74.32 220 A 1 
ATOM 1672 O O   . GLY A 1 220 ? -6.633  -23.296 4.728   1.00 68.92 220 A 1 
ATOM 1673 N N   . ALA A 1 221 ? -6.379  -24.853 3.137   1.00 83.35 221 A 1 
ATOM 1674 C CA  . ALA A 1 221 ? -6.670  -23.963 2.013   1.00 84.73 221 A 1 
ATOM 1675 C C   . ALA A 1 221 ? -8.186  -23.738 1.932   1.00 86.55 221 A 1 
ATOM 1676 O O   . ALA A 1 221 ? -8.949  -24.691 2.083   1.00 83.88 221 A 1 
ATOM 1677 C CB  . ALA A 1 221 ? -6.121  -24.570 0.718   1.00 80.47 221 A 1 
ATOM 1678 N N   . PHE A 1 222 ? -8.615  -22.495 1.713   1.00 90.31 222 A 1 
ATOM 1679 C CA  . PHE A 1 222 ? -10.040 -22.151 1.665   1.00 90.78 222 A 1 
ATOM 1680 C C   . PHE A 1 222 ? -10.502 -21.631 0.299   1.00 92.58 222 A 1 
ATOM 1681 O O   . PHE A 1 222 ? -11.700 -21.579 0.054   1.00 91.44 222 A 1 
ATOM 1682 C CB  . PHE A 1 222 ? -10.376 -21.199 2.821   1.00 87.53 222 A 1 
ATOM 1683 C CG  . PHE A 1 222 ? -9.635  -19.877 2.804   1.00 84.30 222 A 1 
ATOM 1684 C CD1 . PHE A 1 222 ? -8.455  -19.722 3.552   1.00 76.77 222 A 1 
ATOM 1685 C CD2 . PHE A 1 222 ? -10.151 -18.790 2.082   1.00 77.33 222 A 1 
ATOM 1686 C CE1 . PHE A 1 222 ? -7.794  -18.481 3.571   1.00 70.69 222 A 1 
ATOM 1687 C CE2 . PHE A 1 222 ? -9.485  -17.551 2.101   1.00 71.77 222 A 1 
ATOM 1688 C CZ  . PHE A 1 222 ? -8.308  -17.394 2.848   1.00 67.50 222 A 1 
ATOM 1689 N N   . PHE A 1 223 ? -9.579  -21.317 -0.614  1.00 92.83 223 A 1 
ATOM 1690 C CA  . PHE A 1 223 ? -9.842  -21.108 -2.040  1.00 93.23 223 A 1 
ATOM 1691 C C   . PHE A 1 223 ? -8.629  -21.540 -2.869  1.00 93.16 223 A 1 
ATOM 1692 O O   . PHE A 1 223 ? -7.506  -21.610 -2.357  1.00 92.76 223 A 1 
ATOM 1693 C CB  . PHE A 1 223 ? -10.197 -19.642 -2.323  1.00 93.74 223 A 1 
ATOM 1694 C CG  . PHE A 1 223 ? -9.078  -18.644 -2.078  1.00 94.40 223 A 1 
ATOM 1695 C CD1 . PHE A 1 223 ? -8.998  -17.968 -0.850  1.00 93.75 223 A 1 
ATOM 1696 C CD2 . PHE A 1 223 ? -8.126  -18.377 -3.078  1.00 94.02 223 A 1 
ATOM 1697 C CE1 . PHE A 1 223 ? -7.975  -17.035 -0.624  1.00 93.56 223 A 1 
ATOM 1698 C CE2 . PHE A 1 223 ? -7.098  -17.446 -2.851  1.00 93.74 223 A 1 
ATOM 1699 C CZ  . PHE A 1 223 ? -7.021  -16.772 -1.623  1.00 93.59 223 A 1 
ATOM 1700 N N   . ASP A 1 224 ? -8.830  -21.794 -4.161  1.00 93.05 224 A 1 
ATOM 1701 C CA  . ASP A 1 224 ? -7.763  -22.121 -5.112  1.00 93.29 224 A 1 
ATOM 1702 C C   . ASP A 1 224 ? -7.317  -20.873 -5.905  1.00 94.15 224 A 1 
ATOM 1703 O O   . ASP A 1 224 ? -8.066  -20.386 -6.761  1.00 94.43 224 A 1 
ATOM 1704 C CB  . ASP A 1 224 ? -8.223  -23.254 -6.044  1.00 92.36 224 A 1 
ATOM 1705 C CG  . ASP A 1 224 ? -7.138  -23.685 -7.041  1.00 91.16 224 A 1 
ATOM 1706 O OD1 . ASP A 1 224 ? -5.972  -23.249 -6.896  1.00 89.61 224 A 1 
ATOM 1707 O OD2 . ASP A 1 224 ? -7.461  -24.480 -7.946  1.00 88.36 224 A 1 
ATOM 1708 N N   . PRO A 1 225 ? -6.083  -20.348 -5.700  1.00 93.18 225 A 1 
ATOM 1709 C CA  . PRO A 1 225 ? -5.576  -19.195 -6.446  1.00 93.46 225 A 1 
ATOM 1710 C C   . PRO A 1 225 ? -5.316  -19.479 -7.935  1.00 94.43 225 A 1 
ATOM 1711 O O   . PRO A 1 225 ? -5.078  -18.553 -8.709  1.00 94.12 225 A 1 
ATOM 1712 C CB  . PRO A 1 225 ? -4.295  -18.787 -5.709  1.00 92.15 225 A 1 
ATOM 1713 C CG  . PRO A 1 225 ? -3.788  -20.100 -5.127  1.00 89.81 225 A 1 
ATOM 1714 C CD  . PRO A 1 225 ? -5.078  -20.831 -4.760  1.00 92.22 225 A 1 
ATOM 1715 N N   . ALA A 1 226 ? -5.352  -20.741 -8.364  1.00 92.72 226 A 1 
ATOM 1716 C CA  . ALA A 1 226 ? -5.280  -21.130 -9.770  1.00 92.54 226 A 1 
ATOM 1717 C C   . ALA A 1 226 ? -6.667  -21.343 -10.410 1.00 93.64 226 A 1 
ATOM 1718 O O   . ALA A 1 226 ? -6.750  -21.583 -11.619 1.00 93.33 226 A 1 
ATOM 1719 C CB  . ALA A 1 226 ? -4.391  -22.372 -9.890  1.00 91.27 226 A 1 
ATOM 1720 N N   . SER A 1 227 ? -7.749  -21.238 -9.633  1.00 93.81 227 A 1 
ATOM 1721 C CA  . SER A 1 227 ? -9.101  -21.429 -10.158 1.00 94.44 227 A 1 
ATOM 1722 C C   . SER A 1 227 ? -9.459  -20.370 -11.215 1.00 95.73 227 A 1 
ATOM 1723 O O   . SER A 1 227 ? -9.065  -19.202 -11.100 1.00 96.43 227 A 1 
ATOM 1724 C CB  . SER A 1 227 ? -10.153 -21.466 -9.040  1.00 93.86 227 A 1 
ATOM 1725 O OG  . SER A 1 227 ? -10.384 -20.185 -8.491  1.00 91.94 227 A 1 
ATOM 1726 N N   . PRO A 1 228 ? -10.241 -20.733 -12.248 1.00 96.41 228 A 1 
ATOM 1727 C CA  . PRO A 1 228 ? -10.727 -19.759 -13.228 1.00 97.15 228 A 1 
ATOM 1728 C C   . PRO A 1 228 ? -11.478 -18.585 -12.591 1.00 97.76 228 A 1 
ATOM 1729 O O   . PRO A 1 228 ? -11.382 -17.458 -13.076 1.00 97.74 228 A 1 
ATOM 1730 C CB  . PRO A 1 228 ? -11.645 -20.553 -14.162 1.00 96.92 228 A 1 
ATOM 1731 C CG  . PRO A 1 228 ? -11.102 -21.978 -14.073 1.00 95.29 228 A 1 
ATOM 1732 C CD  . PRO A 1 228 ? -10.662 -22.078 -12.617 1.00 96.60 228 A 1 
ATOM 1733 N N   . VAL A 1 229 ? -12.181 -18.842 -11.493 1.00 97.59 229 A 1 
ATOM 1734 C CA  . VAL A 1 229 ? -12.947 -17.849 -10.735 1.00 97.67 229 A 1 
ATOM 1735 C C   . VAL A 1 229 ? -12.010 -16.827 -10.090 1.00 98.09 229 A 1 
ATOM 1736 O O   . VAL A 1 229 ? -12.149 -15.631 -10.343 1.00 97.92 229 A 1 
ATOM 1737 C CB  . VAL A 1 229 ? -13.835 -18.551 -9.691  1.00 96.83 229 A 1 
ATOM 1738 C CG1 . VAL A 1 229 ? -14.602 -17.540 -8.842  1.00 92.90 229 A 1 
ATOM 1739 C CG2 . VAL A 1 229 ? -14.861 -19.465 -10.374 1.00 93.12 229 A 1 
ATOM 1740 N N   . TYR A 1 230 ? -10.997 -17.268 -9.346  1.00 97.59 230 A 1 
ATOM 1741 C CA  . TYR A 1 230 ? -9.995  -16.374 -8.758  1.00 97.78 230 A 1 
ATOM 1742 C C   . TYR A 1 230 ? -9.266  -15.560 -9.834  1.00 98.09 230 A 1 
ATOM 1743 O O   . TYR A 1 230 ? -9.158  -14.336 -9.737  1.00 98.12 230 A 1 
ATOM 1744 C CB  . TYR A 1 230 ? -9.003  -17.188 -7.926  1.00 97.53 230 A 1 
ATOM 1745 C CG  . TYR A 1 230 ? -7.987  -16.327 -7.195  1.00 97.44 230 A 1 
ATOM 1746 C CD1 . TYR A 1 230 ? -6.772  -15.967 -7.812  1.00 96.84 230 A 1 
ATOM 1747 C CD2 . TYR A 1 230 ? -8.267  -15.877 -5.891  1.00 96.84 230 A 1 
ATOM 1748 C CE1 . TYR A 1 230 ? -5.839  -15.168 -7.122  1.00 96.31 230 A 1 
ATOM 1749 C CE2 . TYR A 1 230 ? -7.337  -15.084 -5.198  1.00 96.14 230 A 1 
ATOM 1750 C CZ  . TYR A 1 230 ? -6.119  -14.728 -5.810  1.00 96.18 230 A 1 
ATOM 1751 O OH  . TYR A 1 230 ? -5.219  -13.967 -5.132  1.00 95.18 230 A 1 
ATOM 1752 N N   . LEU A 1 231 ? -8.818  -16.225 -10.910 1.00 97.99 231 A 1 
ATOM 1753 C CA  . LEU A 1 231 ? -8.130  -15.572 -12.029 1.00 98.10 231 A 1 
ATOM 1754 C C   . LEU A 1 231 ? -9.012  -14.535 -12.742 1.00 98.39 231 A 1 
ATOM 1755 O O   . LEU A 1 231 ? -8.500  -13.525 -13.229 1.00 98.41 231 A 1 
ATOM 1756 C CB  . LEU A 1 231 ? -7.655  -16.639 -13.028 1.00 97.80 231 A 1 
ATOM 1757 C CG  . LEU A 1 231 ? -6.549  -17.576 -12.509 1.00 96.64 231 A 1 
ATOM 1758 C CD1 . LEU A 1 231 ? -6.250  -18.624 -13.583 1.00 95.46 231 A 1 
ATOM 1759 C CD2 . LEU A 1 231 ? -5.251  -16.832 -12.190 1.00 95.36 231 A 1 
ATOM 1760 N N   . GLN A 1 232 ? -10.322 -14.762 -12.809 1.00 98.44 232 A 1 
ATOM 1761 C CA  . GLN A 1 232 ? -11.260 -13.760 -13.298 1.00 98.49 232 A 1 
ATOM 1762 C C   . GLN A 1 232 ? -11.334 -12.558 -12.348 1.00 98.63 232 A 1 
ATOM 1763 O O   . GLN A 1 232 ? -11.226 -11.422 -12.814 1.00 98.54 232 A 1 
ATOM 1764 C CB  . GLN A 1 232 ? -12.630 -14.409 -13.526 1.00 98.25 232 A 1 
ATOM 1765 C CG  . GLN A 1 232 ? -13.640 -13.369 -14.031 1.00 93.06 232 A 1 
ATOM 1766 C CD  . GLN A 1 232 ? -15.013 -13.939 -14.326 1.00 86.47 232 A 1 
ATOM 1767 O OE1 . GLN A 1 232 ? -15.227 -15.133 -14.462 1.00 78.51 232 A 1 
ATOM 1768 N NE2 . GLN A 1 232 ? -15.992 -13.077 -14.462 1.00 73.84 232 A 1 
ATOM 1769 N N   . ARG A 1 233 ? -11.446 -12.778 -11.038 1.00 98.55 233 A 1 
ATOM 1770 C CA  . ARG A 1 233 ? -11.546 -11.689 -10.047 1.00 98.61 233 A 1 
ATOM 1771 C C   . ARG A 1 233 ? -10.318 -10.783 -10.061 1.00 98.74 233 A 1 
ATOM 1772 O O   . ARG A 1 233 ? -10.467 -9.567  -10.150 1.00 98.62 233 A 1 
ATOM 1773 C CB  . ARG A 1 233 ? -11.791 -12.259 -8.642  1.00 98.40 233 A 1 
ATOM 1774 C CG  . ARG A 1 233 ? -13.147 -12.970 -8.481  1.00 96.73 233 A 1 
ATOM 1775 C CD  . ARG A 1 233 ? -14.357 -12.072 -8.776  1.00 94.98 233 A 1 
ATOM 1776 N NE  . ARG A 1 233 ? -14.443 -10.973 -7.801  1.00 92.01 233 A 1 
ATOM 1777 C CZ  . ARG A 1 233 ? -15.333 -10.000 -7.786  1.00 91.77 233 A 1 
ATOM 1778 N NH1 . ARG A 1 233 ? -16.195 -9.809  -8.731  1.00 84.62 233 A 1 
ATOM 1779 N NH2 . ARG A 1 233 ? -15.388 -9.196  -6.777  1.00 83.59 233 A 1 
ATOM 1780 N N   . ILE A 1 234 ? -9.102  -11.336 -10.069 1.00 98.72 234 A 1 
ATOM 1781 C CA  . ILE A 1 234 ? -7.885  -10.511 -10.134 1.00 98.75 234 A 1 
ATOM 1782 C C   . ILE A 1 234 ? -7.769  -9.741  -11.459 1.00 98.82 234 A 1 
ATOM 1783 O O   . ILE A 1 234 ? -7.265  -8.621  -11.478 1.00 98.77 234 A 1 
ATOM 1784 C CB  . ILE A 1 234 ? -6.607  -11.324 -9.818  1.00 98.63 234 A 1 
ATOM 1785 C CG1 . ILE A 1 234 ? -6.305  -12.396 -10.878 1.00 98.17 234 A 1 
ATOM 1786 C CG2 . ILE A 1 234 ? -6.697  -11.927 -8.403  1.00 97.83 234 A 1 
ATOM 1787 C CD1 . ILE A 1 234 ? -4.959  -13.100 -10.702 1.00 97.41 234 A 1 
ATOM 1788 N N   . ARG A 1 235 ? -8.295  -10.296 -12.566 1.00 98.77 235 A 1 
ATOM 1789 C CA  . ARG A 1 235 ? -8.364  -9.588  -13.853 1.00 98.77 235 A 1 
ATOM 1790 C C   . ARG A 1 235 ? -9.330  -8.402  -13.794 1.00 98.83 235 A 1 
ATOM 1791 O O   . ARG A 1 235 ? -8.994  -7.327  -14.291 1.00 98.73 235 A 1 
ATOM 1792 C CB  . ARG A 1 235 ? -8.745  -10.571 -14.969 1.00 98.50 235 A 1 
ATOM 1793 C CG  . ARG A 1 235 ? -8.720  -9.902  -16.354 1.00 91.78 235 A 1 
ATOM 1794 C CD  . ARG A 1 235 ? -9.136  -10.863 -17.467 1.00 92.81 235 A 1 
ATOM 1795 N NE  . ARG A 1 235 ? -8.173  -11.978 -17.624 1.00 84.72 235 A 1 
ATOM 1796 C CZ  . ARG A 1 235 ? -8.415  -13.270 -17.518 1.00 77.35 235 A 1 
ATOM 1797 N NH1 . ARG A 1 235 ? -9.609  -13.733 -17.262 1.00 67.35 235 A 1 
ATOM 1798 N NH2 . ARG A 1 235 ? -7.455  -14.126 -17.671 1.00 68.24 235 A 1 
ATOM 1799 N N   . GLU A 1 236 ? -10.493 -8.586  -13.188 1.00 98.62 236 A 1 
ATOM 1800 C CA  . GLU A 1 236 ? -11.482 -7.519  -12.987 1.00 98.57 236 A 1 
ATOM 1801 C C   . GLU A 1 236 ? -10.907 -6.374  -12.144 1.00 98.67 236 A 1 
ATOM 1802 O O   . GLU A 1 236 ? -11.058 -5.210  -12.513 1.00 98.55 236 A 1 
ATOM 1803 C CB  . GLU A 1 236 ? -12.735 -8.092  -12.304 1.00 98.29 236 A 1 
ATOM 1804 C CG  . GLU A 1 236 ? -13.578 -8.983  -13.233 1.00 94.45 236 A 1 
ATOM 1805 C CD  . GLU A 1 236 ? -14.676 -9.777  -12.503 1.00 93.64 236 A 1 
ATOM 1806 O OE1 . GLU A 1 236 ? -15.324 -10.610 -13.181 1.00 86.09 236 A 1 
ATOM 1807 O OE2 . GLU A 1 236 ? -14.868 -9.588  -11.279 1.00 89.68 236 A 1 
ATOM 1808 N N   . ILE A 1 237 ? -10.190 -6.693  -11.067 1.00 98.80 237 A 1 
ATOM 1809 C CA  . ILE A 1 237 ? -9.532  -5.698  -10.210 1.00 98.84 237 A 1 
ATOM 1810 C C   . ILE A 1 237 ? -8.453  -4.926  -10.971 1.00 98.87 237 A 1 
ATOM 1811 O O   . ILE A 1 237 ? -8.427  -3.697  -10.919 1.00 98.82 237 A 1 
ATOM 1812 C CB  . ILE A 1 237 ? -8.963  -6.374  -8.943  1.00 98.77 237 A 1 
ATOM 1813 C CG1 . ILE A 1 237 ? -10.083 -6.950  -8.050  1.00 98.37 237 A 1 
ATOM 1814 C CG2 . ILE A 1 237 ? -8.073  -5.424  -8.127  1.00 98.60 237 A 1 
ATOM 1815 C CD1 . ILE A 1 237 ? -11.104 -5.944  -7.518  1.00 97.43 237 A 1 
ATOM 1816 N N   . ALA A 1 238 ? -7.584  -5.616  -11.713 1.00 98.84 238 A 1 
ATOM 1817 C CA  . ALA A 1 238 ? -6.536  -4.965  -12.493 1.00 98.84 238 A 1 
ATOM 1818 C C   . ALA A 1 238 ? -7.112  -4.055  -13.592 1.00 98.82 238 A 1 
ATOM 1819 O O   . ALA A 1 238 ? -6.637  -2.931  -13.779 1.00 98.73 238 A 1 
ATOM 1820 C CB  . ALA A 1 238 ? -5.622  -6.051  -13.069 1.00 98.80 238 A 1 
ATOM 1821 N N   . ALA A 1 239 ? -8.161  -4.506  -14.281 1.00 98.84 239 A 1 
ATOM 1822 C CA  . ALA A 1 239 ? -8.863  -3.700  -15.275 1.00 98.83 239 A 1 
ATOM 1823 C C   . ALA A 1 239 ? -9.516  -2.465  -14.641 1.00 98.81 239 A 1 
ATOM 1824 O O   . ALA A 1 239 ? -9.379  -1.363  -15.167 1.00 98.63 239 A 1 
ATOM 1825 C CB  . ALA A 1 239 ? -9.888  -4.585  -15.991 1.00 98.76 239 A 1 
ATOM 1826 N N   . LEU A 1 240 ? -10.167 -2.626  -13.496 1.00 98.75 240 A 1 
ATOM 1827 C CA  . LEU A 1 240 ? -10.787 -1.526  -12.760 1.00 98.72 240 A 1 
ATOM 1828 C C   . LEU A 1 240 ? -9.749  -0.489  -12.314 1.00 98.74 240 A 1 
ATOM 1829 O O   . LEU A 1 240 ? -9.941  0.698   -12.565 1.00 98.55 240 A 1 
ATOM 1830 C CB  . LEU A 1 240 ? -11.581 -2.110  -11.583 1.00 98.55 240 A 1 
ATOM 1831 C CG  . LEU A 1 240 ? -12.292 -1.057  -10.717 1.00 96.96 240 A 1 
ATOM 1832 C CD1 . LEU A 1 240 ? -13.330 -0.255  -11.497 1.00 96.34 240 A 1 
ATOM 1833 C CD2 . LEU A 1 240 ? -12.992 -1.767  -9.560  1.00 96.51 240 A 1 
ATOM 1834 N N   . ALA A 1 241 ? -8.628  -0.913  -11.736 1.00 98.71 241 A 1 
ATOM 1835 C CA  . ALA A 1 241 ? -7.532  -0.023  -11.352 1.00 98.66 241 A 1 
ATOM 1836 C C   . ALA A 1 241 ? -6.974  0.755   -12.558 1.00 98.51 241 A 1 
ATOM 1837 O O   . ALA A 1 241 ? -6.712  1.951   -12.455 1.00 98.21 241 A 1 
ATOM 1838 C CB  . ALA A 1 241 ? -6.448  -0.855  -10.659 1.00 98.64 241 A 1 
ATOM 1839 N N   . GLY A 1 242 ? -6.877  0.117   -13.728 1.00 98.63 242 A 1 
ATOM 1840 C CA  . GLY A 1 242 ? -6.462  0.762   -14.979 1.00 98.45 242 A 1 
ATOM 1841 C C   . GLY A 1 242 ? -7.387  1.889   -15.460 1.00 98.26 242 A 1 
ATOM 1842 O O   . GLY A 1 242 ? -6.955  2.750   -16.227 1.00 97.47 242 A 1 
ATOM 1843 N N   . THR A 1 243 ? -8.638  1.934   -15.001 1.00 98.35 243 A 1 
ATOM 1844 C CA  . THR A 1 243 ? -9.574  3.034   -15.306 1.00 98.00 243 A 1 
ATOM 1845 C C   . THR A 1 243 ? -9.441  4.241   -14.372 1.00 97.65 243 A 1 
ATOM 1846 O O   . THR A 1 243 ? -10.083 5.268   -14.610 1.00 96.20 243 A 1 
ATOM 1847 C CB  . THR A 1 243 ? -11.040 2.574   -15.335 1.00 97.70 243 A 1 
ATOM 1848 O OG1 . THR A 1 243 ? -11.535 2.249   -14.061 1.00 95.90 243 A 1 
ATOM 1849 C CG2 . THR A 1 243 ? -11.277 1.385   -16.257 1.00 94.49 243 A 1 
ATOM 1850 N N   . CYS A 1 244 ? -8.608  4.156   -13.332 1.00 97.28 244 A 1 
ATOM 1851 C CA  . CYS A 1 244 ? -8.463  5.165   -12.290 1.00 96.50 244 A 1 
ATOM 1852 C C   . CYS A 1 244 ? -7.136  5.940   -12.434 1.00 95.75 244 A 1 
ATOM 1853 O O   . CYS A 1 244 ? -6.104  5.508   -11.915 1.00 94.17 244 A 1 
ATOM 1854 C CB  . CYS A 1 244 ? -8.590  4.478   -10.930 1.00 96.01 244 A 1 
ATOM 1855 S SG  . CYS A 1 244 ? -10.265 3.813   -10.716 1.00 94.37 244 A 1 
ATOM 1856 N N   . PRO A 1 245 ? -7.115  7.100   -13.120 1.00 96.06 245 A 1 
ATOM 1857 C CA  . PRO A 1 245 ? -5.884  7.854   -13.331 1.00 94.26 245 A 1 
ATOM 1858 C C   . PRO A 1 245 ? -5.266  8.345   -12.014 1.00 92.57 245 A 1 
ATOM 1859 O O   . PRO A 1 245 ? -5.938  8.979   -11.204 1.00 85.10 245 A 1 
ATOM 1860 C CB  . PRO A 1 245 ? -6.257  9.032   -14.238 1.00 91.96 245 A 1 
ATOM 1861 C CG  . PRO A 1 245 ? -7.546  8.574   -14.916 1.00 90.04 245 A 1 
ATOM 1862 C CD  . PRO A 1 245 ? -8.210  7.730   -13.834 1.00 94.25 245 A 1 
ATOM 1863 N N   . GLY A 1 246 ? -3.962  8.137   -11.864 1.00 93.77 246 A 1 
ATOM 1864 C CA  . GLY A 1 246 ? -3.186  8.598   -10.707 1.00 93.58 246 A 1 
ATOM 1865 C C   . GLY A 1 246 ? -2.996  7.553   -9.610  1.00 95.20 246 A 1 
ATOM 1866 O O   . GLY A 1 246 ? -2.108  7.745   -8.781  1.00 93.48 246 A 1 
ATOM 1867 N N   . ILE A 1 247 ? -3.751  6.456   -9.632  1.00 96.53 247 A 1 
ATOM 1868 C CA  . ILE A 1 247 ? -3.525  5.311   -8.747  1.00 97.16 247 A 1 
ATOM 1869 C C   . ILE A 1 247 ? -2.295  4.531   -9.225  1.00 98.02 247 A 1 
ATOM 1870 O O   . ILE A 1 247 ? -2.110  4.304   -10.421 1.00 97.75 247 A 1 
ATOM 1871 C CB  . ILE A 1 247 ? -4.786  4.414   -8.646  1.00 95.24 247 A 1 
ATOM 1872 C CG1 . ILE A 1 247 ? -5.931  5.215   -7.985  1.00 85.93 247 A 1 
ATOM 1873 C CG2 . ILE A 1 247 ? -4.504  3.117   -7.864  1.00 85.65 247 A 1 
ATOM 1874 C CD1 . ILE A 1 247 ? -7.243  4.434   -7.838  1.00 85.27 247 A 1 
ATOM 1875 N N   . VAL A 1 248 ? -1.485  4.088   -8.276  1.00 98.66 248 A 1 
ATOM 1876 C CA  . VAL A 1 248 ? -0.390  3.142   -8.494  1.00 98.75 248 A 1 
ATOM 1877 C C   . VAL A 1 248 ? -0.633  1.877   -7.678  1.00 98.84 248 A 1 
ATOM 1878 O O   . VAL A 1 248 ? -1.223  1.933   -6.600  1.00 98.69 248 A 1 
ATOM 1879 C CB  . VAL A 1 248 ? 0.989   3.767   -8.209  1.00 98.22 248 A 1 
ATOM 1880 C CG1 . VAL A 1 248 ? 1.167   5.086   -8.975  1.00 92.43 248 A 1 
ATOM 1881 C CG2 . VAL A 1 248 ? 1.261   4.028   -6.732  1.00 92.66 248 A 1 
ATOM 1882 N N   . VAL A 1 249 ? -0.184  0.723   -8.179  1.00 98.82 249 A 1 
ATOM 1883 C CA  . VAL A 1 249 ? -0.212  -0.514  -7.399  1.00 98.83 249 A 1 
ATOM 1884 C C   . VAL A 1 249 ? 1.078   -0.653  -6.606  1.00 98.84 249 A 1 
ATOM 1885 O O   . VAL A 1 249 ? 2.178   -0.409  -7.104  1.00 98.69 249 A 1 
ATOM 1886 C CB  . VAL A 1 249 ? -0.534  -1.749  -8.261  1.00 98.65 249 A 1 
ATOM 1887 C CG1 . VAL A 1 249 ? 0.524   -2.068  -9.324  1.00 97.10 249 A 1 
ATOM 1888 C CG2 . VAL A 1 249 ? -0.736  -2.986  -7.383  1.00 96.56 249 A 1 
ATOM 1889 N N   . GLU A 1 250 ? 0.943   -1.043  -5.361  1.00 98.48 250 A 1 
ATOM 1890 C CA  . GLU A 1 250 ? 2.066   -1.368  -4.502  1.00 98.24 250 A 1 
ATOM 1891 C C   . GLU A 1 250 ? 2.596   -2.779  -4.809  1.00 98.55 250 A 1 
ATOM 1892 O O   . GLU A 1 250 ? 1.830   -3.735  -4.842  1.00 98.18 250 A 1 
ATOM 1893 C CB  . GLU A 1 250 ? 1.576   -1.233  -3.065  1.00 95.96 250 A 1 
ATOM 1894 C CG  . GLU A 1 250 ? 2.673   -1.506  -2.064  1.00 93.50 250 A 1 
ATOM 1895 C CD  . GLU A 1 250 ? 2.165   -1.317  -0.643  1.00 95.47 250 A 1 
ATOM 1896 O OE1 . GLU A 1 250 ? 2.831   -0.561  0.095   1.00 91.82 250 A 1 
ATOM 1897 O OE2 . GLU A 1 250 ? 1.162   -1.955  -0.286  1.00 93.83 250 A 1 
ATOM 1898 N N   . VAL A 1 251 ? 3.915   -2.909  -4.987  1.00 98.82 251 A 1 
ATOM 1899 C CA  . VAL A 1 251 ? 4.645   -4.182  -4.934  1.00 98.86 251 A 1 
ATOM 1900 C C   . VAL A 1 251 ? 5.249   -4.293  -3.543  1.00 98.84 251 A 1 
ATOM 1901 O O   . VAL A 1 251 ? 6.365   -3.834  -3.276  1.00 98.61 251 A 1 
ATOM 1902 C CB  . VAL A 1 251 ? 5.693   -4.307  -6.054  1.00 98.81 251 A 1 
ATOM 1903 C CG1 . VAL A 1 251 ? 6.310   -5.708  -6.071  1.00 98.44 251 A 1 
ATOM 1904 C CG2 . VAL A 1 251 ? 5.060   -4.066  -7.431  1.00 98.47 251 A 1 
ATOM 1905 N N   . ASN A 1 252 ? 4.455   -4.850  -2.647  1.00 98.77 252 A 1 
ATOM 1906 C CA  . ASN A 1 252 ? 4.669   -4.852  -1.209  1.00 98.81 252 A 1 
ATOM 1907 C C   . ASN A 1 252 ? 5.463   -6.095  -0.781  1.00 98.81 252 A 1 
ATOM 1908 O O   . ASN A 1 252 ? 5.101   -7.226  -1.115  1.00 98.57 252 A 1 
ATOM 1909 C CB  . ASN A 1 252 ? 3.285   -4.729  -0.554  1.00 98.68 252 A 1 
ATOM 1910 C CG  . ASN A 1 252 ? 3.292   -4.741  0.959   1.00 98.53 252 A 1 
ATOM 1911 O OD1 . ASN A 1 252 ? 3.913   -5.577  1.584   1.00 96.40 252 A 1 
ATOM 1912 N ND2 . ASN A 1 252 ? 2.569   -3.855  1.595   1.00 96.17 252 A 1 
ATOM 1913 N N   . THR A 1 253 ? 6.548   -5.889  -0.029  1.00 98.81 253 A 1 
ATOM 1914 C CA  . THR A 1 253 ? 7.411   -6.962  0.496   1.00 98.82 253 A 1 
ATOM 1915 C C   . THR A 1 253 ? 7.198   -7.252  1.985   1.00 98.77 253 A 1 
ATOM 1916 O O   . THR A 1 253 ? 7.883   -8.103  2.555   1.00 98.53 253 A 1 
ATOM 1917 C CB  . THR A 1 253 ? 8.896   -6.692  0.200   1.00 98.77 253 A 1 
ATOM 1918 O OG1 . THR A 1 253 ? 9.341   -5.520  0.832   1.00 98.34 253 A 1 
ATOM 1919 C CG2 . THR A 1 253 ? 9.172   -6.536  -1.292  1.00 98.00 253 A 1 
ATOM 1920 N N   . GLY A 1 254 ? 6.237   -6.593  2.630   1.00 98.67 254 A 1 
ATOM 1921 C CA  . GLY A 1 254 ? 6.021   -6.689  4.075   1.00 98.57 254 A 1 
ATOM 1922 C C   . GLY A 1 254 ? 5.724   -8.099  4.571   1.00 98.48 254 A 1 
ATOM 1923 O O   . GLY A 1 254 ? 6.258   -8.533  5.594   1.00 97.93 254 A 1 
ATOM 1924 N N   . GLY A 1 255 ? 4.947   -8.865  3.805   1.00 98.47 255 A 1 
ATOM 1925 C CA  . GLY A 1 255 ? 4.683   -10.270 4.131   1.00 98.27 255 A 1 
ATOM 1926 C C   . GLY A 1 255 ? 5.942   -11.140 4.124   1.00 98.28 255 A 1 
ATOM 1927 O O   . GLY A 1 255 ? 6.074   -12.031 4.967   1.00 97.79 255 A 1 
ATOM 1928 N N   . MET A 1 256 ? 6.889   -10.850 3.221   1.00 98.56 256 A 1 
ATOM 1929 C CA  . MET A 1 256 ? 8.195   -11.514 3.158   1.00 98.64 256 A 1 
ATOM 1930 C C   . MET A 1 256 ? 9.089   -11.075 4.324   1.00 98.59 256 A 1 
ATOM 1931 O O   . MET A 1 256 ? 9.659   -11.929 5.002   1.00 98.19 256 A 1 
ATOM 1932 C CB  . MET A 1 256 ? 8.885   -11.226 1.819   1.00 98.61 256 A 1 
ATOM 1933 C CG  . MET A 1 256 ? 8.063   -11.668 0.604   1.00 98.20 256 A 1 
ATOM 1934 S SD  . MET A 1 256 ? 8.794   -11.231 -0.997  1.00 97.54 256 A 1 
ATOM 1935 C CE  . MET A 1 256 ? 10.208  -12.366 -1.040  1.00 92.72 256 A 1 
ATOM 1936 N N   . ASN A 1 257 ? 9.141   -9.769  4.613   1.00 98.57 257 A 1 
ATOM 1937 C CA  . ASN A 1 257 ? 9.902   -9.211  5.740   1.00 98.50 257 A 1 
ATOM 1938 C C   . ASN A 1 257 ? 9.479   -9.832  7.080   1.00 98.35 257 A 1 
ATOM 1939 O O   . ASN A 1 257 ? 10.314  -10.120 7.936   1.00 97.75 257 A 1 
ATOM 1940 C CB  . ASN A 1 257 ? 9.711   -7.681  5.766   1.00 98.45 257 A 1 
ATOM 1941 C CG  . ASN A 1 257 ? 10.362  -6.971  4.593   1.00 98.02 257 A 1 
ATOM 1942 O OD1 . ASN A 1 257 ? 11.335  -7.439  4.017   1.00 94.25 257 A 1 
ATOM 1943 N ND2 . ASN A 1 257 ? 9.863   -5.820  4.213   1.00 93.92 257 A 1 
ATOM 1944 N N   . ARG A 1 258 ? 8.185   -10.090 7.238   1.00 98.17 258 A 1 
ATOM 1945 C CA  . ARG A 1 258 ? 7.614   -10.724 8.442   1.00 97.70 258 A 1 
ATOM 1946 C C   . ARG A 1 258 ? 7.587   -12.259 8.386   1.00 97.44 258 A 1 
ATOM 1947 O O   . ARG A 1 258 ? 7.071   -12.888 9.314   1.00 96.46 258 A 1 
ATOM 1948 C CB  . ARG A 1 258 ? 6.234   -10.108 8.718   1.00 97.31 258 A 1 
ATOM 1949 C CG  . ARG A 1 258 ? 6.323   -8.604  9.056   1.00 96.17 258 A 1 
ATOM 1950 C CD  . ARG A 1 258 ? 4.972   -8.014  9.452   1.00 94.58 258 A 1 
ATOM 1951 N NE  . ARG A 1 258 ? 3.992   -7.964  8.342   1.00 91.53 258 A 1 
ATOM 1952 C CZ  . ARG A 1 258 ? 3.772   -6.945  7.522   1.00 90.38 258 A 1 
ATOM 1953 N NH1 . ARG A 1 258 ? 4.517   -5.886  7.493   1.00 82.27 258 A 1 
ATOM 1954 N NH2 . ARG A 1 258 ? 2.762   -6.941  6.701   1.00 85.13 258 A 1 
ATOM 1955 N N   . GLY A 1 259 ? 8.107   -12.876 7.312   1.00 97.61 259 A 1 
ATOM 1956 C CA  . GLY A 1 259 ? 8.132   -14.334 7.129   1.00 97.03 259 A 1 
ATOM 1957 C C   . GLY A 1 259 ? 6.742   -14.980 7.046   1.00 96.42 259 A 1 
ATOM 1958 O O   . GLY A 1 259 ? 6.577   -16.137 7.430   1.00 94.83 259 A 1 
ATOM 1959 N N   . LYS A 1 260 ? 5.730   -14.222 6.595   1.00 96.27 260 A 1 
ATOM 1960 C CA  . LYS A 1 260 ? 4.331   -14.685 6.508   1.00 95.24 260 A 1 
ATOM 1961 C C   . LYS A 1 260 ? 3.981   -15.273 5.145   1.00 95.07 260 A 1 
ATOM 1962 O O   . LYS A 1 260 ? 3.159   -16.180 5.072   1.00 92.86 260 A 1 
ATOM 1963 C CB  . LYS A 1 260 ? 3.369   -13.540 6.873   1.00 94.58 260 A 1 
ATOM 1964 C CG  . LYS A 1 260 ? 3.564   -12.977 8.290   1.00 92.99 260 A 1 
ATOM 1965 C CD  . LYS A 1 260 ? 3.391   -14.038 9.382   1.00 88.95 260 A 1 
ATOM 1966 C CE  . LYS A 1 260 ? 3.470   -13.389 10.766  1.00 86.09 260 A 1 
ATOM 1967 N NZ  . LYS A 1 260 ? 3.289   -14.390 11.840  1.00 77.49 260 A 1 
ATOM 1968 N N   . VAL A 1 261 ? 4.612   -14.758 4.082   1.00 96.05 261 A 1 
ATOM 1969 C CA  . VAL A 1 261 ? 4.486   -15.261 2.708   1.00 96.43 261 A 1 
ATOM 1970 C C   . VAL A 1 261 ? 5.863   -15.290 2.045   1.00 96.88 261 A 1 
ATOM 1971 O O   . VAL A 1 261 ? 6.784   -14.610 2.490   1.00 96.67 261 A 1 
ATOM 1972 C CB  . VAL A 1 261 ? 3.487   -14.428 1.873   1.00 96.16 261 A 1 
ATOM 1973 C CG1 . VAL A 1 261 ? 2.069   -14.519 2.445   1.00 95.08 261 A 1 
ATOM 1974 C CG2 . VAL A 1 261 ? 3.892   -12.952 1.763   1.00 94.57 261 A 1 
ATOM 1975 N N   . SER A 1 262 ? 6.000   -16.073 0.978   1.00 96.54 262 A 1 
ATOM 1976 C CA  . SER A 1 262 ? 7.243   -16.215 0.208   1.00 96.48 262 A 1 
ATOM 1977 C C   . SER A 1 262 ? 7.279   -15.384 -1.079  1.00 97.12 262 A 1 
ATOM 1978 O O   . SER A 1 262 ? 8.192   -15.545 -1.882  1.00 96.65 262 A 1 
ATOM 1979 C CB  . SER A 1 262 ? 7.469   -17.694 -0.103  1.00 95.32 262 A 1 
ATOM 1980 O OG  . SER A 1 262 ? 6.375   -18.211 -0.839  1.00 92.29 262 A 1 
ATOM 1981 N N   . GLU A 1 263 ? 6.280   -14.537 -1.319  1.00 97.38 263 A 1 
ATOM 1982 C CA  . GLU A 1 263 ? 6.141   -13.705 -2.512  1.00 97.56 263 A 1 
ATOM 1983 C C   . GLU A 1 263 ? 5.596   -12.315 -2.161  1.00 98.09 263 A 1 
ATOM 1984 O O   . GLU A 1 263 ? 5.091   -12.086 -1.059  1.00 97.76 263 A 1 
ATOM 1985 C CB  . GLU A 1 263 ? 5.260   -14.408 -3.561  1.00 96.16 263 A 1 
ATOM 1986 C CG  . GLU A 1 263 ? 3.825   -14.678 -3.087  1.00 93.51 263 A 1 
ATOM 1987 C CD  . GLU A 1 263 ? 2.864   -15.106 -4.204  1.00 93.14 263 A 1 
ATOM 1988 O OE1 . GLU A 1 263 ? 1.694   -15.375 -3.855  1.00 87.66 263 A 1 
ATOM 1989 O OE2 . GLU A 1 263 ? 3.219   -15.030 -5.397  1.00 89.09 263 A 1 
ATOM 1990 N N   . THR A 1 264 ? 5.697   -11.377 -3.114  1.00 98.50 264 A 1 
ATOM 1991 C CA  . THR A 1 264 ? 5.166   -10.017 -2.981  1.00 98.68 264 A 1 
ATOM 1992 C C   . THR A 1 264 ? 3.636   -9.990  -2.995  1.00 98.60 264 A 1 
ATOM 1993 O O   . THR A 1 264 ? 2.979   -10.913 -3.490  1.00 98.34 264 A 1 
ATOM 1994 C CB  . THR A 1 264 ? 5.707   -9.105  -4.094  1.00 98.69 264 A 1 
ATOM 1995 O OG1 . THR A 1 264 ? 5.401   -9.646  -5.364  1.00 98.32 264 A 1 
ATOM 1996 C CG2 . THR A 1 264 ? 7.223   -8.952  -4.014  1.00 97.93 264 A 1 
ATOM 1997 N N   . TYR A 1 265 ? 3.066   -8.889  -2.502  1.00 98.68 265 A 1 
ATOM 1998 C CA  . TYR A 1 265 ? 1.705   -8.479  -2.825  1.00 98.70 265 A 1 
ATOM 1999 C C   . TYR A 1 265 ? 1.765   -7.365  -3.885  1.00 98.70 265 A 1 
ATOM 2000 O O   . TYR A 1 265 ? 2.443   -6.366  -3.672  1.00 98.29 265 A 1 
ATOM 2001 C CB  . TYR A 1 265 ? 0.968   -7.992  -1.575  1.00 98.51 265 A 1 
ATOM 2002 C CG  . TYR A 1 265 ? 0.894   -8.982  -0.436  1.00 98.40 265 A 1 
ATOM 2003 C CD1 . TYR A 1 265 ? 0.045   -10.105 -0.520  1.00 97.55 265 A 1 
ATOM 2004 C CD2 . TYR A 1 265 ? 1.656   -8.762  0.730   1.00 97.62 265 A 1 
ATOM 2005 C CE1 . TYR A 1 265 ? -0.040  -11.006 0.557   1.00 97.07 265 A 1 
ATOM 2006 C CE2 . TYR A 1 265 ? 1.571   -9.662  1.806   1.00 96.94 265 A 1 
ATOM 2007 C CZ  . TYR A 1 265 ? 0.720   -10.784 1.724   1.00 97.24 265 A 1 
ATOM 2008 O OH  . TYR A 1 265 ? 0.639   -11.644 2.773   1.00 96.05 265 A 1 
ATOM 2009 N N   . PRO A 1 266 ? 1.102   -7.484  -5.048  1.00 98.70 266 A 1 
ATOM 2010 C CA  . PRO A 1 266 ? 0.385   -8.657  -5.522  1.00 98.69 266 A 1 
ATOM 2011 C C   . PRO A 1 266 ? 1.330   -9.785  -5.973  1.00 98.60 266 A 1 
ATOM 2012 O O   . PRO A 1 266 ? 2.536   -9.584  -6.172  1.00 97.98 266 A 1 
ATOM 2013 C CB  . PRO A 1 266 ? -0.472  -8.135  -6.669  1.00 98.42 266 A 1 
ATOM 2014 C CG  . PRO A 1 266 ? 0.402   -7.026  -7.263  1.00 97.57 266 A 1 
ATOM 2015 C CD  . PRO A 1 266 ? 1.070   -6.426  -6.040  1.00 98.53 266 A 1 
ATOM 2016 N N   . SER A 1 267 ? 0.760   -10.957 -6.186  1.00 98.49 267 A 1 
ATOM 2017 C CA  . SER A 1 267 ? 1.425   -12.074 -6.859  1.00 98.42 267 A 1 
ATOM 2018 C C   . SER A 1 267 ? 1.894   -11.686 -8.267  1.00 98.65 267 A 1 
ATOM 2019 O O   . SER A 1 267 ? 1.318   -10.802 -8.915  1.00 98.63 267 A 1 
ATOM 2020 C CB  . SER A 1 267 ? 0.485   -13.285 -6.940  1.00 97.92 267 A 1 
ATOM 2021 O OG  . SER A 1 267 ? -0.599  -13.041 -7.821  1.00 96.62 267 A 1 
ATOM 2022 N N   . LEU A 1 268 ? 2.888   -12.396 -8.800  1.00 98.29 268 A 1 
ATOM 2023 C CA  . LEU A 1 268 ? 3.369   -12.195 -10.175 1.00 98.55 268 A 1 
ATOM 2024 C C   . LEU A 1 268 ? 2.234   -12.268 -11.212 1.00 98.63 268 A 1 
ATOM 2025 O O   . LEU A 1 268 ? 2.201   -11.475 -12.153 1.00 98.58 268 A 1 
ATOM 2026 C CB  . LEU A 1 268 ? 4.459   -13.249 -10.466 1.00 98.56 268 A 1 
ATOM 2027 C CG  . LEU A 1 268 ? 4.962   -13.266 -11.928 1.00 98.38 268 A 1 
ATOM 2028 C CD1 . LEU A 1 268 ? 5.558   -11.927 -12.360 1.00 98.09 268 A 1 
ATOM 2029 C CD2 . LEU A 1 268 ? 6.029   -14.342 -12.102 1.00 98.02 268 A 1 
ATOM 2030 N N   . ALA A 1 269 ? 1.304   -13.212 -11.049 1.00 98.34 269 A 1 
ATOM 2031 C CA  . ALA A 1 269 ? 0.166   -13.366 -11.954 1.00 98.23 269 A 1 
ATOM 2032 C C   . ALA A 1 269 ? -0.725  -12.115 -11.967 1.00 98.54 269 A 1 
ATOM 2033 O O   . ALA A 1 269 ? -1.069  -11.616 -13.038 1.00 98.48 269 A 1 
ATOM 2034 C CB  . ALA A 1 269 ? -0.622  -14.616 -11.543 1.00 97.61 269 A 1 
ATOM 2035 N N   . MET A 1 270 ? -1.036  -11.571 -10.803 1.00 98.50 270 A 1 
ATOM 2036 C CA  . MET A 1 270 ? -1.836  -10.352 -10.685 1.00 98.77 270 A 1 
ATOM 2037 C C   . MET A 1 270 ? -1.057  -9.111  -11.141 1.00 98.85 270 A 1 
ATOM 2038 O O   . MET A 1 270 ? -1.610  -8.244  -11.818 1.00 98.81 270 A 1 
ATOM 2039 C CB  . MET A 1 270 ? -2.325  -10.219 -9.240  1.00 98.72 270 A 1 
ATOM 2040 C CG  . MET A 1 270 ? -3.388  -9.127  -9.111  1.00 98.46 270 A 1 
ATOM 2041 S SD  . MET A 1 270 ? -4.105  -9.014  -7.458  1.00 98.41 270 A 1 
ATOM 2042 C CE  . MET A 1 270 ? -5.415  -7.801  -7.779  1.00 97.28 270 A 1 
ATOM 2043 N N   . LEU A 1 271 ? 0.244   -9.032  -10.853 1.00 98.78 271 A 1 
ATOM 2044 C CA  . LEU A 1 271 ? 1.093   -7.917  -11.275 1.00 98.87 271 A 1 
ATOM 2045 C C   . LEU A 1 271 ? 1.199   -7.808  -12.808 1.00 98.89 271 A 1 
ATOM 2046 O O   . LEU A 1 271 ? 1.176   -6.701  -13.348 1.00 98.86 271 A 1 
ATOM 2047 C CB  . LEU A 1 271 ? 2.467   -8.052  -10.592 1.00 98.86 271 A 1 
ATOM 2048 C CG  . LEU A 1 271 ? 3.377   -6.828  -10.798 1.00 98.60 271 A 1 
ATOM 2049 C CD1 . LEU A 1 271 ? 2.778   -5.541  -10.236 1.00 98.38 271 A 1 
ATOM 2050 C CD2 . LEU A 1 271 ? 4.715   -7.068  -10.105 1.00 98.35 271 A 1 
ATOM 2051 N N   . ARG A 1 272 ? 1.227   -8.938  -13.532 1.00 98.86 272 A 1 
ATOM 2052 C CA  . ARG A 1 272 ? 1.121   -8.958  -15.007 1.00 98.84 272 A 1 
ATOM 2053 C C   . ARG A 1 272 ? -0.179  -8.320  -15.496 1.00 98.86 272 A 1 
ATOM 2054 O O   . ARG A 1 272 ? -0.140  -7.507  -16.415 1.00 98.75 272 A 1 
ATOM 2055 C CB  . ARG A 1 272 ? 1.227   -10.393 -15.539 1.00 98.69 272 A 1 
ATOM 2056 C CG  . ARG A 1 272 ? 2.669   -10.900 -15.511 1.00 94.89 272 A 1 
ATOM 2057 C CD  . ARG A 1 272 ? 2.713   -12.366 -15.935 1.00 94.53 272 A 1 
ATOM 2058 N NE  . ARG A 1 272 ? 4.097   -12.861 -15.961 1.00 88.95 272 A 1 
ATOM 2059 C CZ  . ARG A 1 272 ? 4.491   -14.115 -15.872 1.00 83.79 272 A 1 
ATOM 2060 N NH1 . ARG A 1 272 ? 3.646   -15.106 -15.769 1.00 76.67 272 A 1 
ATOM 2061 N NH2 . ARG A 1 272 ? 5.764   -14.393 -15.882 1.00 76.76 272 A 1 
ATOM 2062 N N   . LEU A 1 273 ? -1.292  -8.623  -14.846 1.00 98.85 273 A 1 
ATOM 2063 C CA  . LEU A 1 273 ? -2.588  -8.035  -15.195 1.00 98.85 273 A 1 
ATOM 2064 C C   . LEU A 1 273 ? -2.608  -6.519  -14.950 1.00 98.87 273 A 1 
ATOM 2065 O O   . LEU A 1 273 ? -3.117  -5.775  -15.783 1.00 98.78 273 A 1 
ATOM 2066 C CB  . LEU A 1 273 ? -3.708  -8.727  -14.404 1.00 98.81 273 A 1 
ATOM 2067 C CG  . LEU A 1 273 ? -3.874  -10.228 -14.702 1.00 98.59 273 A 1 
ATOM 2068 C CD1 . LEU A 1 273 ? -4.816  -10.846 -13.672 1.00 98.16 273 A 1 
ATOM 2069 C CD2 . LEU A 1 273 ? -4.459  -10.462 -16.095 1.00 98.10 273 A 1 
ATOM 2070 N N   . PHE A 1 274 ? -2.006  -6.033  -13.859 1.00 98.89 274 A 1 
ATOM 2071 C CA  . PHE A 1 274 ? -1.835  -4.591  -13.654 1.00 98.88 274 A 1 
ATOM 2072 C C   . PHE A 1 274 ? -0.986  -3.962  -14.762 1.00 98.82 274 A 1 
ATOM 2073 O O   . PHE A 1 274 ? -1.355  -2.921  -15.307 1.00 98.68 274 A 1 
ATOM 2074 C CB  . PHE A 1 274 ? -1.222  -4.312  -12.276 1.00 98.89 274 A 1 
ATOM 2075 C CG  . PHE A 1 274 ? -2.189  -4.460  -11.117 1.00 98.91 274 A 1 
ATOM 2076 C CD1 . PHE A 1 274 ? -3.336  -3.648  -11.053 1.00 98.80 274 A 1 
ATOM 2077 C CD2 . PHE A 1 274 ? -1.929  -5.372  -10.082 1.00 98.79 274 A 1 
ATOM 2078 C CE1 . PHE A 1 274 ? -4.225  -3.755  -9.967  1.00 98.73 274 A 1 
ATOM 2079 C CE2 . PHE A 1 274 ? -2.815  -5.480  -8.996  1.00 98.69 274 A 1 
ATOM 2080 C CZ  . PHE A 1 274 ? -3.965  -4.673  -8.939  1.00 98.77 274 A 1 
ATOM 2081 N N   . ARG A 1 275 ? 0.111   -4.612  -15.160 1.00 98.85 275 A 1 
ATOM 2082 C CA  . ARG A 1 275 ? 0.968   -4.147  -16.262 1.00 98.80 275 A 1 
ATOM 2083 C C   . ARG A 1 275 ? 0.232   -4.087  -17.599 1.00 98.77 275 A 1 
ATOM 2084 O O   . ARG A 1 275 ? 0.389   -3.102  -18.321 1.00 98.58 275 A 1 
ATOM 2085 C CB  . ARG A 1 275 ? 2.215   -5.041  -16.339 1.00 98.67 275 A 1 
ATOM 2086 C CG  . ARG A 1 275 ? 3.170   -4.654  -17.476 1.00 97.13 275 A 1 
ATOM 2087 C CD  . ARG A 1 275 ? 3.707   -3.234  -17.325 1.00 93.76 275 A 1 
ATOM 2088 N NE  . ARG A 1 275 ? 4.547   -2.850  -18.465 1.00 88.27 275 A 1 
ATOM 2089 C CZ  . ARG A 1 275 ? 4.128   -2.354  -19.618 1.00 81.03 275 A 1 
ATOM 2090 N NH1 . ARG A 1 275 ? 2.867   -2.127  -19.863 1.00 71.17 275 A 1 
ATOM 2091 N NH2 . ARG A 1 275 ? 4.995   -2.085  -20.556 1.00 75.79 275 A 1 
ATOM 2092 N N   . GLU A 1 276 ? -0.561  -5.108  -17.926 1.00 98.71 276 A 1 
ATOM 2093 C CA  . GLU A 1 276 ? -1.411  -5.151  -19.127 1.00 98.67 276 A 1 
ATOM 2094 C C   . GLU A 1 276 ? -2.419  -3.992  -19.152 1.00 98.66 276 A 1 
ATOM 2095 O O   . GLU A 1 276 ? -2.633  -3.375  -20.195 1.00 98.35 276 A 1 
ATOM 2096 C CB  . GLU A 1 276 ? -2.158  -6.493  -19.176 1.00 98.53 276 A 1 
ATOM 2097 C CG  . GLU A 1 276 ? -1.244  -7.668  -19.569 1.00 94.97 276 A 1 
ATOM 2098 C CD  . GLU A 1 276 ? -1.914  -9.043  -19.396 1.00 94.64 276 A 1 
ATOM 2099 O OE1 . GLU A 1 276 ? -1.175  -10.049 -19.474 1.00 88.61 276 A 1 
ATOM 2100 O OE2 . GLU A 1 276 ? -3.149  -9.092  -19.202 1.00 91.16 276 A 1 
ATOM 2101 N N   . ASN A 1 277 ? -2.962  -3.639  -17.991 1.00 98.72 277 A 1 
ATOM 2102 C CA  . ASN A 1 277 ? -3.878  -2.512  -17.807 1.00 98.73 277 A 1 
ATOM 2103 C C   . ASN A 1 277 ? -3.164  -1.164  -17.585 1.00 98.70 277 A 1 
ATOM 2104 O O   . ASN A 1 277 ? -3.809  -0.169  -17.267 1.00 98.40 277 A 1 
ATOM 2105 C CB  . ASN A 1 277 ? -4.887  -2.866  -16.705 1.00 98.76 277 A 1 
ATOM 2106 C CG  . ASN A 1 277 ? -5.875  -3.905  -17.193 1.00 98.66 277 A 1 
ATOM 2107 O OD1 . ASN A 1 277 ? -6.835  -3.593  -17.875 1.00 94.89 277 A 1 
ATOM 2108 N ND2 . ASN A 1 277 ? -5.652  -5.158  -16.908 1.00 95.28 277 A 1 
ATOM 2109 N N   . LYS A 1 278 ? -1.841  -1.112  -17.787 1.00 98.55 278 A 1 
ATOM 2110 C CA  . LYS A 1 278 ? -1.005  0.105   -17.699 1.00 98.45 278 A 1 
ATOM 2111 C C   . LYS A 1 278 ? -1.027  0.791   -16.326 1.00 98.55 278 A 1 
ATOM 2112 O O   . LYS A 1 278 ? -0.760  1.990   -16.247 1.00 98.23 278 A 1 
ATOM 2113 C CB  . LYS A 1 278 ? -1.352  1.085   -18.831 1.00 98.20 278 A 1 
ATOM 2114 C CG  . LYS A 1 278 ? -1.322  0.463   -20.233 1.00 96.94 278 A 1 
ATOM 2115 C CD  . LYS A 1 278 ? -1.780  1.502   -21.259 1.00 92.08 278 A 1 
ATOM 2116 C CE  . LYS A 1 278 ? -1.814  0.868   -22.649 1.00 87.63 278 A 1 
ATOM 2117 N NZ  . LYS A 1 278 ? -2.379  1.803   -23.651 1.00 75.86 278 A 1 
ATOM 2118 N N   . VAL A 1 279 ? -1.311  0.056   -15.265 1.00 98.64 279 A 1 
ATOM 2119 C CA  . VAL A 1 279 ? -1.238  0.571   -13.892 1.00 98.79 279 A 1 
ATOM 2120 C C   . VAL A 1 279 ? 0.239   0.702   -13.507 1.00 98.82 279 A 1 
ATOM 2121 O O   . VAL A 1 279 ? 0.962   -0.294  -13.580 1.00 98.76 279 A 1 
ATOM 2122 C CB  . VAL A 1 279 ? -2.003  -0.332  -12.906 1.00 98.79 279 A 1 
ATOM 2123 C CG1 . VAL A 1 279 ? -2.031  0.282   -11.505 1.00 98.61 279 A 1 
ATOM 2124 C CG2 . VAL A 1 279 ? -3.456  -0.535  -13.349 1.00 98.54 279 A 1 
ATOM 2125 N N   . PRO A 1 280 ? 0.726   1.901   -13.128 1.00 98.79 280 A 1 
ATOM 2126 C CA  . PRO A 1 280 ? 2.098   2.057   -12.647 1.00 98.79 280 A 1 
ATOM 2127 C C   . PRO A 1 280 ? 2.308   1.305   -11.332 1.00 98.85 280 A 1 
ATOM 2128 O O   . PRO A 1 280 ? 1.367   1.134   -10.559 1.00 98.77 280 A 1 
ATOM 2129 C CB  . PRO A 1 280 ? 2.326   3.564   -12.484 1.00 98.61 280 A 1 
ATOM 2130 C CG  . PRO A 1 280 ? 1.192   4.205   -13.286 1.00 97.69 280 A 1 
ATOM 2131 C CD  . PRO A 1 280 ? 0.061   3.186   -13.168 1.00 98.65 280 A 1 
ATOM 2132 N N   . ALA A 1 281 ? 3.547   0.890   -11.055 1.00 98.77 281 A 1 
ATOM 2133 C CA  . ALA A 1 281 ? 3.870   0.151   -9.840  1.00 98.83 281 A 1 
ATOM 2134 C C   . ALA A 1 281 ? 4.951   0.844   -9.005  1.00 98.81 281 A 1 
ATOM 2135 O O   . ALA A 1 281 ? 5.930   1.364   -9.544  1.00 98.63 281 A 1 
ATOM 2136 C CB  . ALA A 1 281 ? 4.236   -1.290  -10.218 1.00 98.78 281 A 1 
ATOM 2137 N N   . ILE A 1 282 ? 4.786   0.837   -7.683  1.00 98.80 282 A 1 
ATOM 2138 C CA  . ILE A 1 282 ? 5.763   1.314   -6.698  1.00 98.83 282 A 1 
ATOM 2139 C C   . ILE A 1 282 ? 6.193   0.158   -5.794  1.00 98.84 282 A 1 
ATOM 2140 O O   . ILE A 1 282 ? 5.374   -0.666  -5.418  1.00 98.70 282 A 1 
ATOM 2141 C CB  . ILE A 1 282 ? 5.215   2.515   -5.901  1.00 98.68 282 A 1 
ATOM 2142 C CG1 . ILE A 1 282 ? 6.311   3.072   -4.966  1.00 98.15 282 A 1 
ATOM 2143 C CG2 . ILE A 1 282 ? 3.930   2.189   -5.114  1.00 97.91 282 A 1 
ATOM 2144 C CD1 . ILE A 1 282 ? 5.981   4.435   -4.366  1.00 96.53 282 A 1 
ATOM 2145 N N   . ILE A 1 283 ? 7.478   0.100   -5.448  1.00 98.74 283 A 1 
ATOM 2146 C CA  . ILE A 1 283 ? 7.993   -0.885  -4.488  1.00 98.74 283 A 1 
ATOM 2147 C C   . ILE A 1 283 ? 7.929   -0.284  -3.085  1.00 98.69 283 A 1 
ATOM 2148 O O   . ILE A 1 283 ? 8.384   0.845   -2.877  1.00 98.34 283 A 1 
ATOM 2149 C CB  . ILE A 1 283 ? 9.421   -1.336  -4.850  1.00 98.56 283 A 1 
ATOM 2150 C CG1 . ILE A 1 283 ? 9.465   -1.921  -6.279  1.00 96.48 283 A 1 
ATOM 2151 C CG2 . ILE A 1 283 ? 9.920   -2.382  -3.833  1.00 96.08 283 A 1 
ATOM 2152 C CD1 . ILE A 1 283 ? 10.884  -2.197  -6.779  1.00 94.42 283 A 1 
ATOM 2153 N N   . THR A 1 284 ? 7.417   -1.046  -2.126  1.00 98.53 284 A 1 
ATOM 2154 C CA  . THR A 1 284 ? 7.356   -0.653  -0.712  1.00 98.46 284 A 1 
ATOM 2155 C C   . THR A 1 284 ? 7.634   -1.849  0.195   1.00 98.59 284 A 1 
ATOM 2156 O O   . THR A 1 284 ? 7.476   -3.003  -0.197  1.00 98.15 284 A 1 
ATOM 2157 C CB  . THR A 1 284 ? 5.992   -0.060  -0.351  1.00 97.66 284 A 1 
ATOM 2158 O OG1 . THR A 1 284 ? 5.072   -1.103  -0.460  1.00 93.32 284 A 1 
ATOM 2159 C CG2 . THR A 1 284 ? 5.565   1.111   -1.239  1.00 92.59 284 A 1 
ATOM 2160 N N   . ALA A 1 285 ? 8.082   -1.565  1.414   1.00 98.52 285 A 1 
ATOM 2161 C CA  . ALA A 1 285 ? 8.460   -2.611  2.359   1.00 98.48 285 A 1 
ATOM 2162 C C   . ALA A 1 285 ? 7.352   -2.997  3.342   1.00 98.53 285 A 1 
ATOM 2163 O O   . ALA A 1 285 ? 7.497   -4.036  3.983   1.00 97.65 285 A 1 
ATOM 2164 C CB  . ALA A 1 285 ? 9.725   -2.170  3.091   1.00 98.03 285 A 1 
ATOM 2165 N N   . ASP A 1 286 ? 6.305   -2.179  3.472   1.00 98.66 286 A 1 
ATOM 2166 C CA  . ASP A 1 286 ? 5.331   -2.313  4.571   1.00 98.71 286 A 1 
ATOM 2167 C C   . ASP A 1 286 ? 6.093   -2.575  5.882   1.00 98.67 286 A 1 
ATOM 2168 O O   . ASP A 1 286 ? 6.023   -3.621  6.536   1.00 97.64 286 A 1 
ATOM 2169 C CB  . ASP A 1 286 ? 4.268   -3.317  4.140   1.00 98.49 286 A 1 
ATOM 2170 C CG  . ASP A 1 286 ? 3.246   -3.702  5.192   1.00 98.22 286 A 1 
ATOM 2171 O OD1 . ASP A 1 286 ? 3.284   -3.168  6.308   1.00 96.78 286 A 1 
ATOM 2172 O OD2 . ASP A 1 286 ? 2.586   -4.743  4.936   1.00 96.31 286 A 1 
ATOM 2173 N N   . ALA A 1 287 ? 7.015   -1.632  6.153   1.00 98.72 287 A 1 
ATOM 2174 C CA  . ALA A 1 287 ? 8.050   -1.810  7.148   1.00 98.74 287 A 1 
ATOM 2175 C C   . ALA A 1 287 ? 7.502   -1.511  8.542   1.00 98.75 287 A 1 
ATOM 2176 O O   . ALA A 1 287 ? 7.184   -0.370  8.865   1.00 98.52 287 A 1 
ATOM 2177 C CB  . ALA A 1 287 ? 9.259   -0.935  6.795   1.00 98.61 287 A 1 
ATOM 2178 N N   . HIS A 1 288 ? 7.501   -2.529  9.385   1.00 98.61 288 A 1 
ATOM 2179 C CA  . HIS A 1 288 ? 7.180   -2.405  10.808  1.00 98.58 288 A 1 
ATOM 2180 C C   . HIS A 1 288 ? 8.437   -2.245  11.671  1.00 98.46 288 A 1 
ATOM 2181 O O   . HIS A 1 288 ? 8.360   -2.062  12.881  1.00 97.64 288 A 1 
ATOM 2182 C CB  . HIS A 1 288 ? 6.351   -3.618  11.234  1.00 98.43 288 A 1 
ATOM 2183 C CG  . HIS A 1 288 ? 4.968   -3.633  10.631  1.00 98.38 288 A 1 
ATOM 2184 N ND1 . HIS A 1 288 ? 4.650   -3.608  9.292   1.00 96.44 288 A 1 
ATOM 2185 C CD2 . HIS A 1 288 ? 3.798   -3.667  11.333  1.00 96.64 288 A 1 
ATOM 2186 C CE1 . HIS A 1 288 ? 3.313   -3.618  9.189   1.00 96.60 288 A 1 
ATOM 2187 N NE2 . HIS A 1 288 ? 2.759   -3.669  10.405  1.00 96.77 288 A 1 
ATOM 2188 N N   . ARG A 1 289 ? 9.619   -2.309  11.041  1.00 98.53 289 A 1 
ATOM 2189 C CA  . ARG A 1 289 ? 10.920  -2.039  11.653  1.00 98.46 289 A 1 
ATOM 2190 C C   . ARG A 1 289 ? 11.765  -1.225  10.687  1.00 98.51 289 A 1 
ATOM 2191 O O   . ARG A 1 289 ? 11.778  -1.506  9.487   1.00 98.17 289 A 1 
ATOM 2192 C CB  . ARG A 1 289 ? 11.646  -3.347  11.992  1.00 98.02 289 A 1 
ATOM 2193 C CG  . ARG A 1 289 ? 10.872  -4.195  13.008  1.00 94.75 289 A 1 
ATOM 2194 C CD  . ARG A 1 289 ? 11.671  -5.448  13.352  1.00 92.32 289 A 1 
ATOM 2195 N NE  . ARG A 1 289 ? 10.934  -6.263  14.328  1.00 82.26 289 A 1 
ATOM 2196 C CZ  . ARG A 1 289 ? 11.382  -7.344  14.932  1.00 74.74 289 A 1 
ATOM 2197 N NH1 . ARG A 1 289 ? 12.570  -7.822  14.687  1.00 67.92 289 A 1 
ATOM 2198 N NH2 . ARG A 1 289 ? 10.630  -7.963  15.795  1.00 64.39 289 A 1 
ATOM 2199 N N   . ALA A 1 290 ? 12.561  -0.288  11.216  1.00 98.36 290 A 1 
ATOM 2200 C CA  . ALA A 1 290 ? 13.459  0.536   10.407  1.00 98.20 290 A 1 
ATOM 2201 C C   . ALA A 1 290 ? 14.470  -0.289  9.584   1.00 97.76 290 A 1 
ATOM 2202 O O   . ALA A 1 290 ? 14.888  0.121   8.502   1.00 97.24 290 A 1 
ATOM 2203 C CB  . ALA A 1 290 ? 14.174  1.504   11.355  1.00 98.14 290 A 1 
ATOM 2204 N N   . GLN A 1 291 ? 14.862  -1.458  10.068  1.00 98.13 291 A 1 
ATOM 2205 C CA  . GLN A 1 291 ? 15.756  -2.361  9.336   1.00 97.69 291 A 1 
ATOM 2206 C C   . GLN A 1 291 ? 15.144  -2.898  8.034   1.00 97.71 291 A 1 
ATOM 2207 O O   . GLN A 1 291 ? 15.898  -3.167  7.100   1.00 97.09 291 A 1 
ATOM 2208 C CB  . GLN A 1 291 ? 16.231  -3.488  10.267  1.00 96.79 291 A 1 
ATOM 2209 C CG  . GLN A 1 291 ? 15.105  -4.469  10.640  1.00 82.32 291 A 1 
ATOM 2210 C CD  . GLN A 1 291 ? 15.529  -5.538  11.634  1.00 73.22 291 A 1 
ATOM 2211 O OE1 . GLN A 1 291 ? 16.548  -5.458  12.308  1.00 66.90 291 A 1 
ATOM 2212 N NE2 . GLN A 1 291 ? 14.748  -6.583  11.773  1.00 60.87 291 A 1 
ATOM 2213 N N   . ASP A 1 292 ? 13.823  -2.983  7.958   1.00 97.86 292 A 1 
ATOM 2214 C CA  . ASP A 1 292 ? 13.087  -3.630  6.869   1.00 97.87 292 A 1 
ATOM 2215 C C   . ASP A 1 292 ? 12.712  -2.664  5.730   1.00 98.01 292 A 1 
ATOM 2216 O O   . ASP A 1 292 ? 12.130  -3.098  4.749   1.00 97.45 292 A 1 
ATOM 2217 C CB  . ASP A 1 292 ? 11.843  -4.346  7.435   1.00 97.59 292 A 1 
ATOM 2218 C CG  . ASP A 1 292 ? 12.168  -5.423  8.481   1.00 96.51 292 A 1 
ATOM 2219 O OD1 . ASP A 1 292 ? 13.261  -6.039  8.402   1.00 94.44 292 A 1 
ATOM 2220 O OD2 . ASP A 1 292 ? 11.343  -5.603  9.405   1.00 93.82 292 A 1 
ATOM 2221 N N   . LEU A 1 293 ? 13.091  -1.370  5.805   1.00 97.73 293 A 1 
ATOM 2222 C CA  . LEU A 1 293 ? 12.692  -0.312  4.852   1.00 97.49 293 A 1 
ATOM 2223 C C   . LEU A 1 293 ? 13.045  -0.574  3.374   1.00 96.79 293 A 1 
ATOM 2224 O O   . LEU A 1 293 ? 12.475  0.069   2.497   1.00 93.73 293 A 1 
ATOM 2225 C CB  . LEU A 1 293 ? 13.332  1.020   5.286   1.00 96.94 293 A 1 
ATOM 2226 C CG  . LEU A 1 293 ? 12.709  1.650   6.540   1.00 96.50 293 A 1 
ATOM 2227 C CD1 . LEU A 1 293 ? 13.563  2.839   6.981   1.00 95.78 293 A 1 
ATOM 2228 C CD2 . LEU A 1 293 ? 11.296  2.164   6.281   1.00 95.79 293 A 1 
ATOM 2229 N N   . ASP A 1 294 ? 13.984  -1.461  3.080   1.00 97.63 294 A 1 
ATOM 2230 C CA  . ASP A 1 294 ? 14.322  -1.956  1.739   1.00 97.52 294 A 1 
ATOM 2231 C C   . ASP A 1 294 ? 14.389  -3.491  1.700   1.00 97.61 294 A 1 
ATOM 2232 O O   . ASP A 1 294 ? 15.047  -4.087  0.842   1.00 96.44 294 A 1 
ATOM 2233 C CB  . ASP A 1 294 ? 15.622  -1.298  1.236   1.00 96.70 294 A 1 
ATOM 2234 C CG  . ASP A 1 294 ? 16.876  -1.692  2.023   1.00 96.47 294 A 1 
ATOM 2235 O OD1 . ASP A 1 294 ? 16.779  -2.330  3.099   1.00 95.35 294 A 1 
ATOM 2236 O OD2 . ASP A 1 294 ? 17.993  -1.289  1.629   1.00 93.80 294 A 1 
ATOM 2237 N N   . GLY A 1 295 ? 13.735  -4.129  2.666   1.00 97.84 295 A 1 
ATOM 2238 C CA  . GLY A 1 295 ? 13.708  -5.579  2.779   1.00 98.03 295 A 1 
ATOM 2239 C C   . GLY A 1 295 ? 13.042  -6.222  1.564   1.00 98.39 295 A 1 
ATOM 2240 O O   . GLY A 1 295 ? 11.964  -5.807  1.147   1.00 98.26 295 A 1 
ATOM 2241 N N   . HIS A 1 296 ? 13.695  -7.223  0.985   1.00 98.18 296 A 1 
ATOM 2242 C CA  . HIS A 1 296 ? 13.225  -7.958  -0.198  1.00 98.46 296 A 1 
ATOM 2243 C C   . HIS A 1 296 ? 12.985  -7.104  -1.464  1.00 98.58 296 A 1 
ATOM 2244 O O   . HIS A 1 296 ? 12.286  -7.519  -2.385  1.00 98.34 296 A 1 
ATOM 2245 C CB  . HIS A 1 296 ? 12.038  -8.846  0.189   1.00 98.42 296 A 1 
ATOM 2246 C CG  . HIS A 1 296 ? 12.425  -9.932  1.161   1.00 98.32 296 A 1 
ATOM 2247 N ND1 . HIS A 1 296 ? 13.105  -11.075 0.827   1.00 92.84 296 A 1 
ATOM 2248 C CD2 . HIS A 1 296 ? 12.188  -9.976  2.508   1.00 94.36 296 A 1 
ATOM 2249 C CE1 . HIS A 1 296 ? 13.269  -11.797 1.944   1.00 94.84 296 A 1 
ATOM 2250 N NE2 . HIS A 1 296 ? 12.723  -11.170 3.003   1.00 95.61 296 A 1 
ATOM 2251 N N   . TYR A 1 297 ? 13.612  -5.910  -1.572  1.00 98.40 297 A 1 
ATOM 2252 C CA  . TYR A 1 297 ? 13.490  -5.081  -2.779  1.00 98.50 297 A 1 
ATOM 2253 C C   . TYR A 1 297 ? 14.096  -5.734  -4.030  1.00 98.46 297 A 1 
ATOM 2254 O O   . TYR A 1 297 ? 13.667  -5.450  -5.143  1.00 98.11 297 A 1 
ATOM 2255 C CB  . TYR A 1 297 ? 14.107  -3.694  -2.544  1.00 98.40 297 A 1 
ATOM 2256 C CG  . TYR A 1 297 ? 13.201  -2.663  -1.893  1.00 98.42 297 A 1 
ATOM 2257 C CD1 . TYR A 1 297 ? 12.083  -3.040  -1.125  1.00 98.03 297 A 1 
ATOM 2258 C CD2 . TYR A 1 297 ? 13.471  -1.291  -2.094  1.00 97.97 297 A 1 
ATOM 2259 C CE1 . TYR A 1 297 ? 11.236  -2.068  -0.573  1.00 97.80 297 A 1 
ATOM 2260 C CE2 . TYR A 1 297 ? 12.627  -0.311  -1.541  1.00 97.74 297 A 1 
ATOM 2261 C CZ  . TYR A 1 297 ? 11.502  -0.700  -0.782  1.00 98.16 297 A 1 
ATOM 2262 O OH  . TYR A 1 297 ? 10.668  0.233   -0.264  1.00 97.67 297 A 1 
ATOM 2263 N N   . GLY A 1 298 ? 15.083  -6.619  -3.867  1.00 98.23 298 A 1 
ATOM 2264 C CA  . GLY A 1 298 ? 15.634  -7.394  -4.987  1.00 98.22 298 A 1 
ATOM 2265 C C   . GLY A 1 298 ? 14.602  -8.322  -5.609  1.00 98.46 298 A 1 
ATOM 2266 O O   . GLY A 1 298 ? 14.457  -8.353  -6.831  1.00 98.35 298 A 1 
ATOM 2267 N N   . GLU A 1 299 ? 13.863  -9.012  -4.774  1.00 98.28 299 A 1 
ATOM 2268 C CA  . GLU A 1 299 ? 12.759  -9.893  -5.135  1.00 98.40 299 A 1 
ATOM 2269 C C   . GLU A 1 299 ? 11.610  -9.095  -5.764  1.00 98.59 299 A 1 
ATOM 2270 O O   . GLU A 1 299 ? 11.109  -9.486  -6.817  1.00 98.49 299 A 1 
ATOM 2271 C CB  . GLU A 1 299 ? 12.295  -10.667 -3.890  1.00 98.19 299 A 1 
ATOM 2272 C CG  . GLU A 1 299 ? 13.333  -11.653 -3.305  1.00 95.36 299 A 1 
ATOM 2273 C CD  . GLU A 1 299 ? 14.412  -11.054 -2.366  1.00 93.46 299 A 1 
ATOM 2274 O OE1 . GLU A 1 299 ? 15.078  -11.853 -1.679  1.00 85.16 299 A 1 
ATOM 2275 O OE2 . GLU A 1 299 ? 14.620  -9.814  -2.329  1.00 87.05 299 A 1 
ATOM 2276 N N   . ALA A 1 300 ? 11.260  -7.930  -5.206  1.00 98.68 300 A 1 
ATOM 2277 C CA  . ALA A 1 300 ? 10.250  -7.048  -5.789  1.00 98.77 300 A 1 
ATOM 2278 C C   . ALA A 1 300 ? 10.640  -6.570  -7.200  1.00 98.81 300 A 1 
ATOM 2279 O O   . ALA A 1 300 ? 9.836   -6.664  -8.127  1.00 98.78 300 A 1 
ATOM 2280 C CB  . ALA A 1 300 ? 10.020  -5.865  -4.846  1.00 98.74 300 A 1 
ATOM 2281 N N   . LEU A 1 301 ? 11.890  -6.118  -7.391  1.00 98.67 301 A 1 
ATOM 2282 C CA  . LEU A 1 301 ? 12.416  -5.715  -8.700  1.00 98.62 301 A 1 
ATOM 2283 C C   . LEU A 1 301 ? 12.377  -6.868  -9.710  1.00 98.69 301 A 1 
ATOM 2284 O O   . LEU A 1 301 ? 12.012  -6.663  -10.867 1.00 98.61 301 A 1 
ATOM 2285 C CB  . LEU A 1 301 ? 13.866  -5.217  -8.531  1.00 98.40 301 A 1 
ATOM 2286 C CG  . LEU A 1 301 ? 14.001  -3.825  -7.891  1.00 97.84 301 A 1 
ATOM 2287 C CD1 . LEU A 1 301 ? 15.449  -3.593  -7.453  1.00 97.12 301 A 1 
ATOM 2288 C CD2 . LEU A 1 301 ? 13.629  -2.717  -8.873  1.00 96.95 301 A 1 
ATOM 2289 N N   . GLU A 1 302 ? 12.738  -8.073  -9.286  1.00 98.54 302 A 1 
ATOM 2290 C CA  . GLU A 1 302 ? 12.708  -9.260  -10.141 1.00 98.56 302 A 1 
ATOM 2291 C C   . GLU A 1 302 ? 11.275  -9.637  -10.541 1.00 98.70 302 A 1 
ATOM 2292 O O   . GLU A 1 302 ? 10.999  -9.837  -11.723 1.00 98.62 302 A 1 
ATOM 2293 C CB  . GLU A 1 302 ? 13.447  -10.405 -9.435  1.00 98.34 302 A 1 
ATOM 2294 C CG  . GLU A 1 302 ? 13.521  -11.697 -10.261 1.00 89.77 302 A 1 
ATOM 2295 C CD  . GLU A 1 302 ? 14.134  -11.523 -11.658 1.00 85.90 302 A 1 
ATOM 2296 O OE1 . GLU A 1 302 ? 13.778  -12.355 -12.527 1.00 74.85 302 A 1 
ATOM 2297 O OE2 . GLU A 1 302 ? 14.926  -10.570 -11.867 1.00 78.97 302 A 1 
ATOM 2298 N N   . VAL A 1 303 ? 10.341  -9.638  -9.592  1.00 98.78 303 A 1 
ATOM 2299 C CA  . VAL A 1 303 ? 8.918   -9.890  -9.871  1.00 98.80 303 A 1 
ATOM 2300 C C   . VAL A 1 303 ? 8.344   -8.828  -10.814 1.00 98.87 303 A 1 
ATOM 2301 O O   . VAL A 1 303 ? 7.610   -9.167  -11.745 1.00 98.78 303 A 1 
ATOM 2302 C CB  . VAL A 1 303 ? 8.120   -9.989  -8.554  1.00 98.45 303 A 1 
ATOM 2303 C CG1 . VAL A 1 303 ? 6.610   -10.071 -8.777  1.00 91.89 303 A 1 
ATOM 2304 C CG2 . VAL A 1 303 ? 8.509   -11.262 -7.792  1.00 92.39 303 A 1 
ATOM 2305 N N   . MET A 1 304 ? 8.727   -7.557  -10.657 1.00 98.84 304 A 1 
ATOM 2306 C CA  . MET A 1 304 ? 8.336   -6.490  -11.585 1.00 98.86 304 A 1 
ATOM 2307 C C   . MET A 1 304 ? 8.848   -6.748  -13.009 1.00 98.87 304 A 1 
ATOM 2308 O O   . MET A 1 304 ? 8.063   -6.676  -13.955 1.00 98.78 304 A 1 
ATOM 2309 C CB  . MET A 1 304 ? 8.837   -5.124  -11.096 1.00 98.78 304 A 1 
ATOM 2310 C CG  . MET A 1 304 ? 8.014   -4.589  -9.926  1.00 98.09 304 A 1 
ATOM 2311 S SD  . MET A 1 304 ? 8.496   -2.927  -9.392  1.00 97.51 304 A 1 
ATOM 2312 C CE  . MET A 1 304 ? 7.780   -1.937  -10.726 1.00 93.24 304 A 1 
ATOM 2313 N N   . ARG A 1 305 ? 10.129  -7.109  -13.181 1.00 98.76 305 A 1 
ATOM 2314 C CA  . ARG A 1 305 ? 10.696  -7.450  -14.503 1.00 98.75 305 A 1 
ATOM 2315 C C   . ARG A 1 305 ? 9.986   -8.649  -15.127 1.00 98.80 305 A 1 
ATOM 2316 O O   . ARG A 1 305 ? 9.610   -8.602  -16.294 1.00 98.71 305 A 1 
ATOM 2317 C CB  . ARG A 1 305 ? 12.197  -7.744  -14.386 1.00 98.58 305 A 1 
ATOM 2318 C CG  . ARG A 1 305 ? 13.019  -6.493  -14.072 1.00 97.26 305 A 1 
ATOM 2319 C CD  . ARG A 1 305 ? 14.495  -6.882  -13.949 1.00 96.65 305 A 1 
ATOM 2320 N NE  . ARG A 1 305 ? 15.269  -5.784  -13.345 1.00 93.54 305 A 1 
ATOM 2321 C CZ  . ARG A 1 305 ? 15.872  -5.788  -12.176 1.00 92.13 305 A 1 
ATOM 2322 N NH1 . ARG A 1 305 ? 15.932  -6.845  -11.406 1.00 85.13 305 A 1 
ATOM 2323 N NH2 . ARG A 1 305 ? 16.432  -4.696  -11.755 1.00 86.12 305 A 1 
ATOM 2324 N N   . GLN A 1 306 ? 9.735   -9.699  -14.347 1.00 98.81 306 A 1 
ATOM 2325 C CA  . GLN A 1 306 ? 8.990   -10.879 -14.802 1.00 98.82 306 A 1 
ATOM 2326 C C   . GLN A 1 306 ? 7.535   -10.563 -15.176 1.00 98.85 306 A 1 
ATOM 2327 O O   . GLN A 1 306 ? 6.960   -11.226 -16.046 1.00 98.71 306 A 1 
ATOM 2328 C CB  . GLN A 1 306 ? 9.003   -11.945 -13.703 1.00 98.72 306 A 1 
ATOM 2329 C CG  . GLN A 1 306 ? 10.390  -12.574 -13.494 1.00 97.16 306 A 1 
ATOM 2330 C CD  . GLN A 1 306 ? 10.383  -13.602 -12.373 1.00 95.16 306 A 1 
ATOM 2331 O OE1 . GLN A 1 306 ? 9.348   -14.080 -11.921 1.00 87.95 306 A 1 
ATOM 2332 N NE2 . GLN A 1 306 ? 11.534  -14.007 -11.907 1.00 84.76 306 A 1 
ATOM 2333 N N   . ALA A 1 307 ? 6.940   -9.544  -14.556 1.00 98.85 307 A 1 
ATOM 2334 C CA  . ALA A 1 307 ? 5.627   -9.015  -14.920 1.00 98.86 307 A 1 
ATOM 2335 C C   . ALA A 1 307 ? 5.664   -8.093  -16.156 1.00 98.83 307 A 1 
ATOM 2336 O O   . ALA A 1 307 ? 4.616   -7.688  -16.653 1.00 98.65 307 A 1 
ATOM 2337 C CB  . ALA A 1 307 ? 5.024   -8.325  -13.693 1.00 98.84 307 A 1 
ATOM 2338 N N   . GLY A 1 308 ? 6.854   -7.765  -16.677 1.00 98.76 308 A 1 
ATOM 2339 C CA  . GLY A 1 308 ? 7.033   -6.915  -17.855 1.00 98.70 308 A 1 
ATOM 2340 C C   . GLY A 1 308 ? 7.097   -5.416  -17.557 1.00 98.75 308 A 1 
ATOM 2341 O O   . GLY A 1 308 ? 6.966   -4.610  -18.479 1.00 98.32 308 A 1 
ATOM 2342 N N   . TYR A 1 309 ? 7.294   -5.021  -16.301 1.00 98.78 309 A 1 
ATOM 2343 C CA  . TYR A 1 309 ? 7.641   -3.641  -15.965 1.00 98.82 309 A 1 
ATOM 2344 C C   . TYR A 1 309 ? 9.113   -3.384  -16.298 1.00 98.77 309 A 1 
ATOM 2345 O O   . TYR A 1 309 ? 9.985   -4.185  -15.981 1.00 98.56 309 A 1 
ATOM 2346 C CB  . TYR A 1 309 ? 7.360   -3.334  -14.489 1.00 98.83 309 A 1 
ATOM 2347 C CG  . TYR A 1 309 ? 5.889   -3.229  -14.136 1.00 98.88 309 A 1 
ATOM 2348 C CD1 . TYR A 1 309 ? 5.261   -1.968  -14.109 1.00 98.77 309 A 1 
ATOM 2349 C CD2 . TYR A 1 309 ? 5.151   -4.384  -13.815 1.00 98.77 309 A 1 
ATOM 2350 C CE1 . TYR A 1 309 ? 3.902   -1.861  -13.760 1.00 98.73 309 A 1 
ATOM 2351 C CE2 . TYR A 1 309 ? 3.790   -4.282  -13.473 1.00 98.74 309 A 1 
ATOM 2352 C CZ  . TYR A 1 309 ? 3.163   -3.018  -13.444 1.00 98.83 309 A 1 
ATOM 2353 O OH  . TYR A 1 309 ? 1.851   -2.919  -13.107 1.00 98.70 309 A 1 
ATOM 2354 N N   . THR A 1 310 ? 9.387   -2.241  -16.915 1.00 98.66 310 A 1 
ATOM 2355 C CA  . THR A 1 310 ? 10.750  -1.751  -17.187 1.00 98.55 310 A 1 
ATOM 2356 C C   . THR A 1 310 ? 11.137  -0.582  -16.284 1.00 98.32 310 A 1 
ATOM 2357 O O   . THR A 1 310 ? 12.261  -0.091  -16.333 1.00 97.49 310 A 1 
ATOM 2358 C CB  . THR A 1 310 ? 10.887  -1.331  -18.656 1.00 98.48 310 A 1 
ATOM 2359 O OG1 . THR A 1 310 ? 9.906   -0.371  -18.987 1.00 97.76 310 A 1 
ATOM 2360 C CG2 . THR A 1 310 ? 10.694  -2.517  -19.606 1.00 96.78 310 A 1 
ATOM 2361 N N   . GLU A 1 311 ? 10.194  -0.121  -15.476 1.00 98.40 311 A 1 
ATOM 2362 C CA  . GLU A 1 311 ? 10.329  1.013   -14.571 1.00 98.41 311 A 1 
ATOM 2363 C C   . GLU A 1 311 ? 9.415   0.836   -13.353 1.00 98.61 311 A 1 
ATOM 2364 O O   . GLU A 1 311 ? 8.343   0.229   -13.442 1.00 98.43 311 A 1 
ATOM 2365 C CB  . GLU A 1 311 ? 10.035  2.329   -15.326 1.00 97.71 311 A 1 
ATOM 2366 C CG  . GLU A 1 311 ? 8.629   2.395   -15.947 1.00 95.74 311 A 1 
ATOM 2367 C CD  . GLU A 1 311 ? 8.385   3.589   -16.876 1.00 95.32 311 A 1 
ATOM 2368 O OE1 . GLU A 1 311 ? 7.209   3.772   -17.286 1.00 89.67 311 A 1 
ATOM 2369 O OE2 . GLU A 1 311 ? 9.310   4.351   -17.205 1.00 90.88 311 A 1 
ATOM 2370 N N   . THR A 1 312 ? 9.843   1.387   -12.226 1.00 98.46 312 A 1 
ATOM 2371 C CA  . THR A 1 312 ? 9.014   1.673   -11.052 1.00 98.49 312 A 1 
ATOM 2372 C C   . THR A 1 312 ? 8.711   3.168   -11.005 1.00 98.45 312 A 1 
ATOM 2373 O O   . THR A 1 312 ? 9.361   3.963   -11.695 1.00 98.07 312 A 1 
ATOM 2374 C CB  . THR A 1 312 ? 9.685   1.169   -9.762  1.00 98.36 312 A 1 
ATOM 2375 O OG1 . THR A 1 312 ? 8.828   1.312   -8.653  1.00 97.62 312 A 1 
ATOM 2376 C CG2 . THR A 1 312 ? 10.987  1.899   -9.413  1.00 97.36 312 A 1 
ATOM 2377 N N   . VAL A 1 313 ? 7.744   3.574   -10.192 1.00 98.62 313 A 1 
ATOM 2378 C CA  . VAL A 1 313 ? 7.476   4.994   -9.928  1.00 98.64 313 A 1 
ATOM 2379 C C   . VAL A 1 313 ? 7.952   5.405   -8.535  1.00 98.61 313 A 1 
ATOM 2380 O O   . VAL A 1 313 ? 8.006   4.600   -7.610  1.00 98.46 313 A 1 
ATOM 2381 C CB  . VAL A 1 313 ? 6.011   5.389   -10.193 1.00 98.58 313 A 1 
ATOM 2382 C CG1 . VAL A 1 313 ? 5.648   5.170   -11.666 1.00 98.14 313 A 1 
ATOM 2383 C CG2 . VAL A 1 313 ? 5.008   4.653   -9.313  1.00 97.95 313 A 1 
ATOM 2384 N N   . LEU A 1 314 ? 8.311   6.683   -8.405  1.00 98.39 314 A 1 
ATOM 2385 C CA  . LEU A 1 314 ? 8.662   7.337   -7.148  1.00 98.33 314 A 1 
ATOM 2386 C C   . LEU A 1 314 ? 7.711   8.510   -6.927  1.00 98.31 314 A 1 
ATOM 2387 O O   . LEU A 1 314 ? 7.367   9.219   -7.874  1.00 97.83 314 A 1 
ATOM 2388 C CB  . LEU A 1 314 ? 10.123  7.807   -7.185  1.00 98.03 314 A 1 
ATOM 2389 C CG  . LEU A 1 314 ? 11.167  6.706   -7.431  1.00 97.45 314 A 1 
ATOM 2390 C CD1 . LEU A 1 314 ? 12.554  7.338   -7.552  1.00 96.47 314 A 1 
ATOM 2391 C CD2 . LEU A 1 314 ? 11.208  5.680   -6.302  1.00 96.13 314 A 1 
ATOM 2392 N N   . PHE A 1 315 ? 7.288   8.719   -5.695  1.00 98.21 315 A 1 
ATOM 2393 C CA  . PHE A 1 315 ? 6.403   9.816   -5.324  1.00 98.22 315 A 1 
ATOM 2394 C C   . PHE A 1 315 ? 7.200   11.099  -5.084  1.00 98.06 315 A 1 
ATOM 2395 O O   . PHE A 1 315 ? 8.188   11.094  -4.349  1.00 97.67 315 A 1 
ATOM 2396 C CB  . PHE A 1 315 ? 5.603   9.417   -4.086  1.00 98.17 315 A 1 
ATOM 2397 C CG  . PHE A 1 315 ? 4.543   10.416  -3.672  1.00 98.31 315 A 1 
ATOM 2398 C CD1 . PHE A 1 315 ? 4.661   11.106  -2.452  1.00 97.84 315 A 1 
ATOM 2399 C CD2 . PHE A 1 315 ? 3.420   10.623  -4.484  1.00 97.86 315 A 1 
ATOM 2400 C CE1 . PHE A 1 315 ? 3.642   11.982  -2.041  1.00 97.51 315 A 1 
ATOM 2401 C CE2 . PHE A 1 315 ? 2.405   11.503  -4.075  1.00 97.47 315 A 1 
ATOM 2402 C CZ  . PHE A 1 315 ? 2.511   12.178  -2.849  1.00 97.83 315 A 1 
ATOM 2403 N N   . GLU A 1 316 ? 6.748   12.208  -5.677  1.00 97.69 316 A 1 
ATOM 2404 C CA  . GLU A 1 316 ? 7.360   13.537  -5.535  1.00 97.38 316 A 1 
ATOM 2405 C C   . GLU A 1 316 ? 6.382   14.577  -4.964  1.00 97.45 316 A 1 
ATOM 2406 O O   . GLU A 1 316 ? 6.464   15.772  -5.272  1.00 95.88 316 A 1 
ATOM 2407 C CB  . GLU A 1 316 ? 7.978   14.002  -6.858  1.00 96.26 316 A 1 
ATOM 2408 C CG  . GLU A 1 316 ? 9.180   13.166  -7.306  1.00 92.26 316 A 1 
ATOM 2409 C CD  . GLU A 1 316 ? 9.978   13.853  -8.425  1.00 86.65 316 A 1 
ATOM 2410 O OE1 . GLU A 1 316 ? 11.109  13.406  -8.701  1.00 77.47 316 A 1 
ATOM 2411 O OE2 . GLU A 1 316 ? 9.476   14.827  -9.039  1.00 77.17 316 A 1 
ATOM 2412 N N   . GLY A 1 317 ? 5.452   14.145  -4.127  1.00 97.63 317 A 1 
ATOM 2413 C CA  . GLY A 1 317 ? 4.443   15.002  -3.514  1.00 97.33 317 A 1 
ATOM 2414 C C   . GLY A 1 317 ? 3.235   15.245  -4.416  1.00 97.34 317 A 1 
ATOM 2415 O O   . GLY A 1 317 ? 2.893   14.432  -5.273  1.00 96.43 317 A 1 
ATOM 2416 N N   . ARG A 1 318 ? 2.555   16.370  -4.202  1.00 96.85 318 A 1 
ATOM 2417 C CA  . ARG A 1 318 ? 1.347   16.746  -4.951  1.00 96.59 318 A 1 
ATOM 2418 C C   . ARG A 1 318 ? 1.538   18.035  -5.727  1.00 96.74 318 A 1 
ATOM 2419 O O   . ARG A 1 318 ? 2.106   19.000  -5.225  1.00 95.17 318 A 1 
ATOM 2420 C CB  . ARG A 1 318 ? 0.136   16.844  -4.012  1.00 95.56 318 A 1 
ATOM 2421 C CG  . ARG A 1 318 ? -0.308  15.461  -3.517  1.00 92.79 318 A 1 
ATOM 2422 C CD  . ARG A 1 318 ? -1.546  15.567  -2.627  1.00 93.08 318 A 1 
ATOM 2423 N NE  . ARG A 1 318 ? -2.100  14.230  -2.352  1.00 92.48 318 A 1 
ATOM 2424 C CZ  . ARG A 1 318 ? -3.044  13.592  -3.023  1.00 94.48 318 A 1 
ATOM 2425 N NH1 . ARG A 1 318 ? -3.715  14.119  -3.998  1.00 86.51 318 A 1 
ATOM 2426 N NH2 . ARG A 1 318 ? -3.332  12.375  -2.723  1.00 87.27 318 A 1 
ATOM 2427 N N   . GLU A 1 319 ? 0.973   18.078  -6.925  1.00 94.70 319 A 1 
ATOM 2428 C CA  . GLU A 1 319 ? 0.875   19.275  -7.756  1.00 94.71 319 A 1 
ATOM 2429 C C   . GLU A 1 319 ? -0.583  19.482  -8.167  1.00 94.65 319 A 1 
ATOM 2430 O O   . GLU A 1 319 ? -1.238  18.568  -8.670  1.00 92.79 319 A 1 
ATOM 2431 C CB  . GLU A 1 319 ? 1.819   19.150  -8.960  1.00 93.26 319 A 1 
ATOM 2432 C CG  . GLU A 1 319 ? 1.873   20.448  -9.777  1.00 87.36 319 A 1 
ATOM 2433 C CD  . GLU A 1 319 ? 2.865   20.386  -10.948 1.00 85.21 319 A 1 
ATOM 2434 O OE1 . GLU A 1 319 ? 3.175   21.473  -11.482 1.00 76.87 319 A 1 
ATOM 2435 O OE2 . GLU A 1 319 ? 3.285   19.270  -11.331 1.00 80.02 319 A 1 
ATOM 2436 N N   . ALA A 1 320 ? -1.131  20.671  -7.902  1.00 94.77 320 A 1 
ATOM 2437 C CA  . ALA A 1 320 ? -2.547  20.987  -8.134  1.00 94.76 320 A 1 
ATOM 2438 C C   . ALA A 1 320 ? -3.520  19.927  -7.558  1.00 94.66 320 A 1 
ATOM 2439 O O   . ALA A 1 320 ? -4.517  19.565  -8.187  1.00 92.52 320 A 1 
ATOM 2440 C CB  . ALA A 1 320 ? -2.750  21.296  -9.622  1.00 94.53 320 A 1 
ATOM 2441 N N   . GLY A 1 321 ? -3.211  19.404  -6.377  1.00 94.33 321 A 1 
ATOM 2442 C CA  . GLY A 1 321 ? -4.016  18.396  -5.675  1.00 93.99 321 A 1 
ATOM 2443 C C   . GLY A 1 321 ? -3.895  16.964  -6.216  1.00 94.73 321 A 1 
ATOM 2444 O O   . GLY A 1 321 ? -4.557  16.074  -5.692  1.00 93.25 321 A 1 
ATOM 2445 N N   . ARG A 1 322 ? -3.052  16.714  -7.236  1.00 95.84 322 A 1 
ATOM 2446 C CA  . ARG A 1 322 ? -2.821  15.381  -7.814  1.00 96.11 322 A 1 
ATOM 2447 C C   . ARG A 1 322 ? -1.458  14.827  -7.397  1.00 96.76 322 A 1 
ATOM 2448 O O   . ARG A 1 322 ? -0.524  15.618  -7.273  1.00 96.22 322 A 1 
ATOM 2449 C CB  . ARG A 1 322 ? -2.928  15.441  -9.340  1.00 95.14 322 A 1 
ATOM 2450 C CG  . ARG A 1 322 ? -4.339  15.826  -9.785  1.00 89.30 322 A 1 
ATOM 2451 C CD  . ARG A 1 322 ? -4.423  15.811  -11.306 1.00 83.75 322 A 1 
ATOM 2452 N NE  . ARG A 1 322 ? -5.773  16.181  -11.760 1.00 74.04 322 A 1 
ATOM 2453 C CZ  . ARG A 1 322 ? -6.188  16.213  -13.010 1.00 66.14 322 A 1 
ATOM 2454 N NH1 . ARG A 1 322 ? -5.394  15.924  -14.004 1.00 60.06 322 A 1 
ATOM 2455 N NH2 . ARG A 1 322 ? -7.420  16.539  -13.281 1.00 56.84 322 A 1 
ATOM 2456 N N   . PRO A 1 323 ? -1.326  13.505  -7.203  1.00 97.20 323 A 1 
ATOM 2457 C CA  . PRO A 1 323 ? -0.036  12.896  -6.925  1.00 97.22 323 A 1 
ATOM 2458 C C   . PRO A 1 323 ? 0.908   13.102  -8.114  1.00 97.06 323 A 1 
ATOM 2459 O O   . PRO A 1 323 ? 0.504   12.968  -9.273  1.00 96.47 323 A 1 
ATOM 2460 C CB  . PRO A 1 323 ? -0.325  11.413  -6.671  1.00 96.96 323 A 1 
ATOM 2461 C CG  . PRO A 1 323 ? -1.572  11.151  -7.506  1.00 95.65 323 A 1 
ATOM 2462 C CD  . PRO A 1 323 ? -2.337  12.466  -7.390  1.00 97.14 323 A 1 
ATOM 2463 N N   . ARG A 1 324 ? 2.164   13.434  -7.830  1.00 97.52 324 A 1 
ATOM 2464 C CA  . ARG A 1 324 ? 3.235   13.525  -8.818  1.00 97.61 324 A 1 
ATOM 2465 C C   . ARG A 1 324 ? 4.118   12.291  -8.716  1.00 97.98 324 A 1 
ATOM 2466 O O   . ARG A 1 324 ? 4.714   12.039  -7.672  1.00 97.65 324 A 1 
ATOM 2467 C CB  . ARG A 1 324 ? 3.993   14.843  -8.631  1.00 96.89 324 A 1 
ATOM 2468 C CG  . ARG A 1 324 ? 5.032   15.045  -9.736  1.00 88.37 324 A 1 
ATOM 2469 C CD  . ARG A 1 324 ? 5.644   16.446  -9.654  1.00 84.57 324 A 1 
ATOM 2470 N NE  . ARG A 1 324 ? 6.725   16.601  -10.643 1.00 75.94 324 A 1 
ATOM 2471 C CZ  . ARG A 1 324 ? 7.946   17.028  -10.403 1.00 68.62 324 A 1 
ATOM 2472 N NH1 . ARG A 1 324 ? 8.271   17.619  -9.292  1.00 62.05 324 A 1 
ATOM 2473 N NH2 . ARG A 1 324 ? 8.886   16.811  -11.261 1.00 59.05 324 A 1 
ATOM 2474 N N   . TRP A 1 325 ? 4.191   11.543  -9.810  1.00 97.78 325 A 1 
ATOM 2475 C CA  . TRP A 1 325 ? 4.982   10.322  -9.925  1.00 97.89 325 A 1 
ATOM 2476 C C   . TRP A 1 325 ? 6.090   10.511  -10.957 1.00 97.72 325 A 1 
ATOM 2477 O O   . TRP A 1 325 ? 5.819   10.907  -12.090 1.00 96.93 325 A 1 
ATOM 2478 C CB  . TRP A 1 325 ? 4.070   9.152   -10.306 1.00 97.91 325 A 1 
ATOM 2479 C CG  . TRP A 1 325 ? 2.947   8.864   -9.350  1.00 98.06 325 A 1 
ATOM 2480 C CD1 . TRP A 1 325 ? 1.640   9.139   -9.562  1.00 97.48 325 A 1 
ATOM 2481 C CD2 . TRP A 1 325 ? 3.015   8.251   -8.032  1.00 98.07 325 A 1 
ATOM 2482 N NE1 . TRP A 1 325 ? 0.896   8.734   -8.471  1.00 97.44 325 A 1 
ATOM 2483 C CE2 . TRP A 1 325 ? 1.694   8.178   -7.499  1.00 97.82 325 A 1 
ATOM 2484 C CE3 . TRP A 1 325 ? 4.062   7.742   -7.234  1.00 97.85 325 A 1 
ATOM 2485 C CZ2 . TRP A 1 325 ? 1.424   7.629   -6.236  1.00 97.52 325 A 1 
ATOM 2486 C CZ3 . TRP A 1 325 ? 3.801   7.187   -5.965  1.00 97.50 325 A 1 
ATOM 2487 C CH2 . TRP A 1 325 ? 2.487   7.133   -5.467  1.00 97.27 325 A 1 
ATOM 2488 N N   . THR A 1 326 ? 7.319   10.184  -10.592 1.00 97.70 326 A 1 
ATOM 2489 C CA  . THR A 1 326 ? 8.451   10.094  -11.522 1.00 97.62 326 A 1 
ATOM 2490 C C   . THR A 1 326 ? 8.817   8.643   -11.775 1.00 97.99 326 A 1 
ATOM 2491 O O   . THR A 1 326 ? 8.651   7.784   -10.918 1.00 97.67 326 A 1 
ATOM 2492 C CB  . THR A 1 326 ? 9.679   10.878  -11.057 1.00 96.61 326 A 1 
ATOM 2493 O OG1 . THR A 1 326 ? 9.932   10.721  -9.690  1.00 84.85 326 A 1 
ATOM 2494 C CG2 . THR A 1 326 ? 9.453   12.349  -11.372 1.00 83.73 326 A 1 
ATOM 2495 N N   . ARG A 1 327 ? 9.295   8.362   -12.993 1.00 97.61 327 A 1 
ATOM 2496 C CA  . ARG A 1 327 ? 9.637   7.009   -13.433 1.00 97.52 327 A 1 
ATOM 2497 C C   . ARG A 1 327 ? 11.118  6.744   -13.209 1.00 97.12 327 A 1 
ATOM 2498 O O   . ARG A 1 327 ? 11.950  7.613   -13.455 1.00 96.15 327 A 1 
ATOM 2499 C CB  . ARG A 1 327 ? 9.266   6.828   -14.905 1.00 97.20 327 A 1 
ATOM 2500 C CG  . ARG A 1 327 ? 7.753   6.882   -15.122 1.00 94.94 327 A 1 
ATOM 2501 C CD  . ARG A 1 327 ? 7.443   6.846   -16.605 1.00 91.96 327 A 1 
ATOM 2502 N NE  . ARG A 1 327 ? 5.997   6.848   -16.878 1.00 84.81 327 A 1 
ATOM 2503 C CZ  . ARG A 1 327 ? 5.414   6.244   -17.893 1.00 77.10 327 A 1 
ATOM 2504 N NH1 . ARG A 1 327 ? 6.089   5.568   -18.788 1.00 70.54 327 A 1 
ATOM 2505 N NH2 . ARG A 1 327 ? 4.123   6.293   -18.034 1.00 70.10 327 A 1 
ATOM 2506 N N   . ARG A 1 328 ? 11.438  5.524   -12.792 1.00 97.38 328 A 1 
ATOM 2507 C CA  . ARG A 1 328 ? 12.806  5.042   -12.610 1.00 97.24 328 A 1 
ATOM 2508 C C   . ARG A 1 328 ? 12.957  3.677   -13.269 1.00 97.78 328 A 1 
ATOM 2509 O O   . ARG A 1 328 ? 12.224  2.760   -12.922 1.00 97.36 328 A 1 
ATOM 2510 C CB  . ARG A 1 328 ? 13.114  5.001   -11.112 1.00 96.12 328 A 1 
ATOM 2511 C CG  . ARG A 1 328 ? 14.534  4.507   -10.846 1.00 92.90 328 A 1 
ATOM 2512 C CD  . ARG A 1 328 ? 14.778  4.417   -9.353  1.00 88.06 328 A 1 
ATOM 2513 N NE  . ARG A 1 328 ? 16.131  3.910   -9.060  1.00 81.08 328 A 1 
ATOM 2514 C CZ  . ARG A 1 328 ? 17.044  4.515   -8.332  1.00 75.00 328 A 1 
ATOM 2515 N NH1 . ARG A 1 328 ? 16.863  5.704   -7.858  1.00 67.60 328 A 1 
ATOM 2516 N NH2 . ARG A 1 328 ? 18.170  3.929   -8.057  1.00 67.58 328 A 1 
ATOM 2517 N N   . GLY A 1 329 ? 13.921  3.545   -14.201 1.00 97.20 329 A 1 
ATOM 2518 C CA  . GLY A 1 329 ? 14.239  2.262   -14.844 1.00 97.09 329 A 1 
ATOM 2519 C C   . GLY A 1 329 ? 14.683  1.197   -13.836 1.00 96.98 329 A 1 
ATOM 2520 O O   . GLY A 1 329 ? 15.355  1.520   -12.852 1.00 95.97 329 A 1 
ATOM 2521 N N   . ILE A 1 330 ? 14.298  -0.052  -14.099 1.00 97.02 330 A 1 
ATOM 2522 C CA  . ILE A 1 330 ? 14.576  -1.220  -13.245 1.00 97.24 330 A 1 
ATOM 2523 C C   . ILE A 1 330 ? 15.211  -2.395  -13.998 1.00 96.51 330 A 1 
ATOM 2524 O O   . ILE A 1 330 ? 15.008  -2.517  -15.220 1.00 93.49 330 A 1 
ATOM 2525 C CB  . ILE A 1 330 ? 13.325  -1.673  -12.464 1.00 97.04 330 A 1 
ATOM 2526 C CG1 . ILE A 1 330 ? 12.201  -2.177  -13.381 1.00 96.91 330 A 1 
ATOM 2527 C CG2 . ILE A 1 330 ? 12.863  -0.566  -11.515 1.00 95.77 330 A 1 
ATOM 2528 C CD1 . ILE A 1 330 ? 11.026  -2.826  -12.630 1.00 96.81 330 A 1 
ATOM 2529 O OXT . ILE A 1 330 ? 15.873  -3.199  -13.309 1.00 95.74 330 A 1 
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