# 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_if09401
#
_entry.id if09401
#
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 ILE 2   
1 n GLU 3   
1 n TYR 4   
1 n PRO 5   
1 n PRO 6   
1 n ALA 7   
1 n THR 8   
1 n ASP 9   
1 n LEU 10  
1 n VAL 11  
1 n LYS 12  
1 n GLN 13  
1 n ASN 14  
1 n PRO 15  
1 n ASP 16  
1 n ASN 17  
1 n PHE 18  
1 n PRO 19  
1 n GLU 20  
1 n GLY 21  
1 n LYS 22  
1 n ARG 23  
1 n VAL 24  
1 n TRP 25  
1 n LEU 26  
1 n ILE 27  
1 n GLY 28  
1 n CYS 29  
1 n LYS 30  
1 n GLY 31  
1 n MET 32  
1 n LEU 33  
1 n GLY 34  
1 n THR 35  
1 n GLU 36  
1 n LEU 37  
1 n SER 38  
1 n ARG 39  
1 n LEU 40  
1 n PHE 41  
1 n GLU 42  
1 n LYS 43  
1 n GLU 44  
1 n SER 45  
1 n LEU 46  
1 n SER 47  
1 n PHE 48  
1 n THR 49  
1 n GLY 50  
1 n THR 51  
1 n ASP 52  
1 n ARG 53  
1 n GLU 54  
1 n ILE 55  
1 n ASP 56  
1 n ILE 57  
1 n THR 58  
1 n SER 59  
1 n PRO 60  
1 n ALA 61  
1 n ALA 62  
1 n LEU 63  
1 n ALA 64  
1 n SER 65  
1 n PHE 66  
1 n ALA 67  
1 n GLY 68  
1 n GLN 69  
1 n GLU 70  
1 n ALA 71  
1 n ALA 72  
1 n ALA 73  
1 n GLY 74  
1 n ARG 75  
1 n PRO 76  
1 n ILE 77  
1 n GLY 78  
1 n TRP 79  
1 n ILE 80  
1 n VAL 81  
1 n ASN 82  
1 n CYS 83  
1 n ALA 84  
1 n ALA 85  
1 n TYR 86  
1 n THR 87  
1 n ALA 88  
1 n VAL 89  
1 n ASP 90  
1 n LYS 91  
1 n ALA 92  
1 n GLU 93  
1 n ASP 94  
1 n ASP 95  
1 n VAL 96  
1 n GLU 97  
1 n PHE 98  
1 n CYS 99  
1 n ARG 100 
1 n ARG 101 
1 n LEU 102 
1 n ASN 103 
1 n VAL 104 
1 n ASP 105 
1 n GLY 106 
1 n ALA 107 
1 n ALA 108 
1 n ASN 109 
1 n ILE 110 
1 n ALA 111 
1 n LEU 112 
1 n ALA 113 
1 n ALA 114 
1 n ARG 115 
1 n ASN 116 
1 n ILE 117 
1 n GLY 118 
1 n ALA 119 
1 n ARG 120 
1 n LEU 121 
1 n VAL 122 
1 n HIS 123 
1 n PHE 124 
1 n SER 125 
1 n THR 126 
1 n ASP 127 
1 n TYR 128 
1 n VAL 129 
1 n PHE 130 
1 n ASP 131 
1 n GLY 132 
1 n ARG 133 
1 n GLY 134 
1 n VAL 135 
1 n ARG 136 
1 n GLU 137 
1 n ALA 138 
1 n ALA 139 
1 n SER 140 
1 n GLY 141 
1 n GLY 142 
1 n GLU 143 
1 n PRO 144 
1 n ARG 145 
1 n PRO 146 
1 n TYR 147 
1 n ARG 148 
1 n GLU 149 
1 n ASP 150 
1 n ASP 151 
1 n ALA 152 
1 n THR 153 
1 n GLY 154 
1 n PRO 155 
1 n VAL 156 
1 n GLY 157 
1 n VAL 158 
1 n TYR 159 
1 n GLY 160 
1 n LEU 161 
1 n THR 162 
1 n LYS 163 
1 n ARG 164 
1 n ASP 165 
1 n GLY 166 
1 n GLU 167 
1 n ASN 168 
1 n ALA 169 
1 n VAL 170 
1 n VAL 171 
1 n LYS 172 
1 n ASN 173 
1 n ASN 174 
1 n PRO 175 
1 n GLN 176 
1 n SER 177 
1 n TYR 178 
1 n ILE 179 
1 n ILE 180 
1 n ARG 181 
1 n THR 182 
1 n ALA 183 
1 n TRP 184 
1 n LEU 185 
1 n TYR 186 
1 n GLY 187 
1 n LEU 188 
1 n TYR 189 
1 n GLY 190 
1 n ASN 191 
1 n ASN 192 
1 n PHE 193 
1 n VAL 194 
1 n ALA 195 
1 n THR 196 
1 n MET 197 
1 n LEU 198 
1 n ARG 199 
1 n LEU 200 
1 n MET 201 
1 n ASN 202 
1 n GLU 203 
1 n ARG 204 
1 n ASP 205 
1 n GLU 206 
1 n ILE 207 
1 n LYS 208 
1 n VAL 209 
1 n VAL 210 
1 n ASN 211 
1 n ASP 212 
1 n GLN 213 
1 n ARG 214 
1 n GLY 215 
1 n SER 216 
1 n PRO 217 
1 n THR 218 
1 n TRP 219 
1 n ALA 220 
1 n PHE 221 
1 n ASP 222 
1 n LEU 223 
1 n ALA 224 
1 n GLY 225 
1 n LEU 226 
1 n THR 227 
1 n VAL 228 
1 n GLU 229 
1 n ILE 230 
1 n ILE 231 
1 n ARG 232 
1 n ALA 233 
1 n ASP 234 
1 n LEU 235 
1 n GLN 236 
1 n ASN 237 
1 n ARG 238 
1 n PRO 239 
1 n LEU 240 
1 n ALA 241 
1 n TYR 242 
1 n GLY 243 
1 n ILE 244 
1 n TYR 245 
1 n HIS 246 
1 n TYR 247 
1 n THR 248 
1 n ASN 249 
1 n GLU 250 
1 n GLY 251 
1 n ASN 252 
1 n ILE 253 
1 n THR 254 
1 n TRP 255 
1 n TYR 256 
1 n ASP 257 
1 n PHE 258 
1 n ALA 259 
1 n ARG 260 
1 n GLN 261 
1 n ILE 262 
1 n TYR 263 
1 n ASP 264 
1 n THR 265 
1 n GLY 266 
1 n ARG 267 
1 n GLY 268 
1 n LEU 269 
1 n GLY 270 
1 n LEU 271 
1 n VAL 272 
1 n THR 273 
1 n LYS 274 
1 n ASP 275 
1 n CYS 276 
1 n ALA 277 
1 n VAL 278 
1 n LYS 279 
1 n PRO 280 
1 n CYS 281 
1 n THR 282 
1 n SER 283 
1 n ALA 284 
1 n GLU 285 
1 n PHE 286 
1 n PRO 287 
1 n ALA 288 
1 n ARG 289 
1 n VAL 290 
1 n THR 291 
1 n ARG 292 
1 n PRO 293 
1 n ALA 294 
1 n TYR 295 
1 n SER 296 
1 n VAL 297 
1 n LEU 298 
1 n ASP 299 
1 n LYS 300 
1 n THR 301 
1 n LYS 302 
1 n ILE 303 
1 n LYS 304 
1 n ALA 305 
1 n ALA 306 
1 n LEU 307 
1 n GLY 308 
1 n ILE 309 
1 n ALA 310 
1 n ILE 311 
1 n PRO 312 
1 n SER 313 
1 n TRP 314 
1 n ASP 315 
1 n MET 316 
1 n SER 317 
1 n LEU 318 
1 n GLY 319 
1 n GLN 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n ALA 324 
1 n LEU 325 
1 n VAL 326 
1 n LYS 327 
1 n GLU 328 
1 n ARG 329 
1 n GLY 330 
1 n LEU 331 
1 n GLY 332 
1 n GLU 333 
1 n ARG 334 
1 n THR 335 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 03:14:49)"
_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 87.66
_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 ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n THR . 335 A 335 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.840  -5.001  -22.829 1.00 23.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.820  -6.052  -21.792 1.00 27.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.616   -6.171  -21.331 1.00 29.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.464   -6.431  -22.172 1.00 28.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.341  -7.394  -22.343 1.00 25.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.856  -7.357  -22.561 1.00 22.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.601  -8.932  -23.051 1.00 20.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.955  -9.141  -24.737 1.00 16.48 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 0.906   -5.827  -20.080 1.00 27.35 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 2.239   -6.018  -19.497 1.00 29.41 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 2.233   -7.449  -18.966 1.00 30.25 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 1.473   -7.751  -18.044 1.00 29.74 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 2.537   -4.959  -18.415 1.00 27.82 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 2.531   -3.540  -19.033 1.00 25.03 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 3.892   -5.244  -17.738 1.00 25.10 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 2.625   -2.394  -18.018 1.00 22.64 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 2.981   -8.335  -19.610 1.00 26.07 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 3.237   -9.682  -19.114 1.00 28.46 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 4.216   -9.579  -17.943 1.00 29.14 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 5.383   -9.223  -18.112 1.00 28.31 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 3.781   -10.586 -20.236 1.00 27.13 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 2.661   -11.078 -21.169 1.00 23.80 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 3.159   -11.983 -22.311 1.00 21.61 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 2.323   -12.766 -22.817 1.00 19.30 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 4.336   -11.846 -22.703 1.00 21.21 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 3.724   -9.857  -16.739 1.00 32.60 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 4.593   -10.257 -15.637 1.00 33.76 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 5.206   -11.617 -15.991 1.00 33.61 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 4.522   -12.419 -16.637 1.00 31.99 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 3.791   -10.320 -14.331 1.00 31.76 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 3.360   -8.955  -13.824 1.00 29.87 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 4.214   -8.226  -12.972 1.00 26.81 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? 2.127   -8.402  -14.224 1.00 26.88 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 3.838   -6.946  -12.521 1.00 24.84 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? 1.752   -7.117  -13.776 1.00 24.94 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 2.609   -6.387  -12.924 1.00 25.91 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 2.247   -5.148  -12.495 1.00 25.95 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? 6.470   -11.902 -15.617 1.00 28.40 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? 7.027   -13.230 -15.829 1.00 29.54 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? 6.092   -14.265 -15.190 1.00 29.84 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? 5.593   -14.025 -14.085 1.00 28.55 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? 8.424   -13.209 -15.199 1.00 27.29 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? 8.346   -12.074 -14.181 1.00 26.98 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? 7.353   -11.093 -14.797 1.00 29.28 5   A 1 
ATOM 45   N N   . PRO A 1 6   ? 5.799   -15.388 -15.875 1.00 25.78 6   A 1 
ATOM 46   C CA  . PRO A 1 6   ? 4.856   -16.368 -15.366 1.00 27.24 6   A 1 
ATOM 47   C C   . PRO A 1 6   ? 5.389   -16.923 -14.048 1.00 28.10 6   A 1 
ATOM 48   O O   . PRO A 1 6   ? 6.483   -17.486 -13.994 1.00 26.95 6   A 1 
ATOM 49   C CB  . PRO A 1 6   ? 4.718   -17.433 -16.461 1.00 25.17 6   A 1 
ATOM 50   C CG  . PRO A 1 6   ? 6.023   -17.318 -17.250 1.00 24.77 6   A 1 
ATOM 51   C CD  . PRO A 1 6   ? 6.391   -15.840 -17.128 1.00 27.25 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? 4.607   -16.760 -12.982 1.00 28.43 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? 4.746   -17.621 -11.826 1.00 29.17 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? 4.526   -19.048 -12.337 1.00 29.63 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? 3.440   -19.391 -12.812 1.00 28.49 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? 3.742   -17.203 -10.749 1.00 26.80 7   A 1 
ATOM 57   N N   . THR A 1 8   ? 5.599   -19.822 -12.358 1.00 23.72 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? 5.621   -21.214 -12.793 1.00 25.68 8   A 1 
ATOM 59   C C   . THR A 1 8   ? 4.506   -22.007 -12.105 1.00 26.90 8   A 1 
ATOM 60   O O   . THR A 1 8   ? 4.442   -22.028 -10.880 1.00 25.22 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? 6.990   -21.831 -12.462 1.00 22.81 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? 7.472   -21.321 -11.237 1.00 20.08 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? 8.024   -21.484 -13.531 1.00 19.43 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? 3.650   -22.622 -12.928 1.00 23.52 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? 2.696   -23.682 -12.590 1.00 25.66 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? 1.743   -23.424 -11.411 1.00 26.18 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? 1.711   -24.147 -10.412 1.00 24.71 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? 3.427   -25.031 -12.532 1.00 23.86 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? 4.065   -25.401 -13.879 1.00 20.91 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? 3.523   -24.953 -14.918 1.00 19.06 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? 5.084   -26.117 -13.859 1.00 18.26 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? 0.857   -22.425 -11.562 1.00 27.41 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? -0.350  -22.334 -10.744 1.00 28.82 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? -1.421  -23.277 -11.307 1.00 28.85 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? -2.071  -23.002 -12.319 1.00 27.70 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? -0.820  -20.874 -10.623 1.00 26.94 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? 0.096   -20.016 -9.732  1.00 24.84 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? -0.292  -18.545 -9.867  1.00 22.34 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? -0.010  -20.397 -8.250  1.00 23.27 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? -1.603  -24.400 -10.613 1.00 27.11 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? -2.784  -25.264 -10.710 1.00 28.57 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? -4.031  -24.374 -10.655 1.00 30.27 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? -4.220  -23.637 -9.690  1.00 28.95 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? -2.786  -26.283 -9.548  1.00 25.42 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? -4.037  -27.166 -9.537  1.00 21.72 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? -1.559  -27.203 -9.629  1.00 21.98 11  A 1 
ATOM 87   N N   . LYS A 1 12  ? -4.886  -24.435 -11.693 1.00 32.15 12  A 1 
ATOM 88   C CA  . LYS A 1 12  ? -6.212  -23.806 -11.698 1.00 34.85 12  A 1 
ATOM 89   C C   . LYS A 1 12  ? -7.026  -24.387 -10.538 1.00 36.52 12  A 1 
ATOM 90   O O   . LYS A 1 12  ? -7.582  -25.478 -10.668 1.00 34.99 12  A 1 
ATOM 91   C CB  . LYS A 1 12  ? -6.928  -24.058 -13.040 1.00 32.32 12  A 1 
ATOM 92   C CG  . LYS A 1 12  ? -6.377  -23.239 -14.211 1.00 27.96 12  A 1 
ATOM 93   C CD  . LYS A 1 12  ? -7.164  -23.564 -15.492 1.00 25.24 12  A 1 
ATOM 94   C CE  . LYS A 1 12  ? -6.675  -22.705 -16.664 1.00 21.61 12  A 1 
ATOM 95   N NZ  . LYS A 1 12  ? -7.396  -23.028 -17.917 1.00 19.70 12  A 1 
ATOM 96   N N   . GLN A 1 13  ? -7.063  -23.689 -9.410  1.00 41.35 13  A 1 
ATOM 97   C CA  . GLN A 1 13  ? -7.951  -24.009 -8.295  1.00 42.75 13  A 1 
ATOM 98   C C   . GLN A 1 13  ? -9.214  -23.140 -8.351  1.00 44.35 13  A 1 
ATOM 99   O O   . GLN A 1 13  ? -9.217  -22.036 -8.895  1.00 43.03 13  A 1 
ATOM 100  C CB  . GLN A 1 13  ? -7.205  -23.960 -6.951  1.00 40.28 13  A 1 
ATOM 101  C CG  . GLN A 1 13  ? -6.270  -25.175 -6.789  1.00 36.90 13  A 1 
ATOM 102  C CD  . GLN A 1 13  ? -5.621  -25.275 -5.412  1.00 33.69 13  A 1 
ATOM 103  O OE1 . GLN A 1 13  ? -5.806  -24.460 -4.532  1.00 31.72 13  A 1 
ATOM 104  N NE2 . GLN A 1 13  ? -4.833  -26.294 -5.161  1.00 31.43 13  A 1 
ATOM 105  N N   . ASN A 1 14  ? -10.297 -23.723 -7.844  1.00 40.01 14  A 1 
ATOM 106  C CA  . ASN A 1 14  ? -11.693 -23.271 -7.789  1.00 42.68 14  A 1 
ATOM 107  C C   . ASN A 1 14  ? -11.873 -21.766 -7.437  1.00 43.90 14  A 1 
ATOM 108  O O   . ASN A 1 14  ? -11.088 -21.237 -6.655  1.00 42.48 14  A 1 
ATOM 109  C CB  . ASN A 1 14  ? -12.357 -24.157 -6.707  1.00 39.81 14  A 1 
ATOM 110  C CG  . ASN A 1 14  ? -13.592 -24.918 -7.146  1.00 35.65 14  A 1 
ATOM 111  O OD1 . ASN A 1 14  ? -14.112 -24.776 -8.233  1.00 32.89 14  A 1 
ATOM 112  N ND2 . ASN A 1 14  ? -14.101 -25.768 -6.290  1.00 31.93 14  A 1 
ATOM 113  N N   . PRO A 1 15  ? -12.933 -21.074 -7.935  1.00 41.72 15  A 1 
ATOM 114  C CA  . PRO A 1 15  ? -13.155 -19.634 -7.716  1.00 42.03 15  A 1 
ATOM 115  C C   . PRO A 1 15  ? -13.446 -19.210 -6.262  1.00 43.76 15  A 1 
ATOM 116  O O   . PRO A 1 15  ? -13.445 -18.016 -5.979  1.00 42.69 15  A 1 
ATOM 117  C CB  . PRO A 1 15  ? -14.302 -19.257 -8.669  1.00 38.42 15  A 1 
ATOM 118  C CG  . PRO A 1 15  ? -15.050 -20.565 -8.888  1.00 38.53 15  A 1 
ATOM 119  C CD  . PRO A 1 15  ? -13.944 -21.612 -8.833  1.00 40.37 15  A 1 
ATOM 120  N N   . ASP A 1 16  ? -13.661 -20.145 -5.339  1.00 48.83 16  A 1 
ATOM 121  C CA  . ASP A 1 16  ? -13.751 -19.855 -3.904  1.00 50.71 16  A 1 
ATOM 122  C C   . ASP A 1 16  ? -12.385 -20.067 -3.238  1.00 53.66 16  A 1 
ATOM 123  O O   . ASP A 1 16  ? -12.110 -21.094 -2.615  1.00 49.57 16  A 1 
ATOM 124  C CB  . ASP A 1 16  ? -14.876 -20.673 -3.248  1.00 45.28 16  A 1 
ATOM 125  C CG  . ASP A 1 16  ? -16.273 -20.109 -3.514  1.00 40.83 16  A 1 
ATOM 126  O OD1 . ASP A 1 16  ? -16.396 -18.864 -3.614  1.00 36.99 16  A 1 
ATOM 127  O OD2 . ASP A 1 16  ? -17.222 -20.920 -3.567  1.00 35.49 16  A 1 
ATOM 128  N N   . ASN A 1 17  ? -11.500 -19.070 -3.375  1.00 64.06 17  A 1 
ATOM 129  C CA  . ASN A 1 17  ? -10.134 -19.109 -2.847  1.00 65.82 17  A 1 
ATOM 130  C C   . ASN A 1 17  ? -10.052 -19.125 -1.307  1.00 69.64 17  A 1 
ATOM 131  O O   . ASN A 1 17  ? -8.982  -19.383 -0.766  1.00 64.39 17  A 1 
ATOM 132  C CB  . ASN A 1 17  ? -9.338  -17.931 -3.441  1.00 58.07 17  A 1 
ATOM 133  C CG  . ASN A 1 17  ? -8.904  -18.161 -4.880  1.00 52.07 17  A 1 
ATOM 134  O OD1 . ASN A 1 17  ? -8.688  -19.272 -5.325  1.00 48.10 17  A 1 
ATOM 135  N ND2 . ASN A 1 17  ? -8.717  -17.116 -5.646  1.00 46.64 17  A 1 
ATOM 136  N N   . PHE A 1 18  ? -11.152 -18.858 -0.597  1.00 72.32 18  A 1 
ATOM 137  C CA  . PHE A 1 18  ? -11.192 -18.902 0.863   1.00 74.04 18  A 1 
ATOM 138  C C   . PHE A 1 18  ? -11.869 -20.180 1.379   1.00 73.96 18  A 1 
ATOM 139  O O   . PHE A 1 18  ? -12.967 -20.519 0.925   1.00 71.49 18  A 1 
ATOM 140  C CB  . PHE A 1 18  ? -11.873 -17.652 1.422   1.00 72.38 18  A 1 
ATOM 141  C CG  . PHE A 1 18  ? -11.014 -16.408 1.328   1.00 73.78 18  A 1 
ATOM 142  C CD1 . PHE A 1 18  ? -10.091 -16.117 2.348   1.00 72.52 18  A 1 
ATOM 143  C CD2 . PHE A 1 18  ? -11.110 -15.565 0.207   1.00 71.12 18  A 1 
ATOM 144  C CE1 . PHE A 1 18  ? -9.264  -14.986 2.245   1.00 67.16 18  A 1 
ATOM 145  C CE2 . PHE A 1 18  ? -10.277 -14.437 0.102   1.00 69.84 18  A 1 
ATOM 146  C CZ  . PHE A 1 18  ? -9.353  -14.153 1.120   1.00 71.34 18  A 1 
ATOM 147  N N   . PRO A 1 19  ? -11.287 -20.865 2.379   1.00 72.03 19  A 1 
ATOM 148  C CA  . PRO A 1 19  ? -11.955 -21.965 3.068   1.00 73.09 19  A 1 
ATOM 149  C C   . PRO A 1 19  ? -13.322 -21.533 3.619   1.00 73.50 19  A 1 
ATOM 150  O O   . PRO A 1 19  ? -13.464 -20.421 4.138   1.00 69.88 19  A 1 
ATOM 151  C CB  . PRO A 1 19  ? -11.002 -22.396 4.192   1.00 69.00 19  A 1 
ATOM 152  C CG  . PRO A 1 19  ? -9.634  -21.911 3.716   1.00 67.16 19  A 1 
ATOM 153  C CD  . PRO A 1 19  ? -9.961  -20.647 2.932   1.00 71.77 19  A 1 
ATOM 154  N N   . GLU A 1 20  ? -14.323 -22.422 3.532   1.00 68.05 20  A 1 
ATOM 155  C CA  . GLU A 1 20  ? -15.669 -22.212 4.100   1.00 71.35 20  A 1 
ATOM 156  C C   . GLU A 1 20  ? -16.422 -20.986 3.539   1.00 73.11 20  A 1 
ATOM 157  O O   . GLU A 1 20  ? -17.275 -20.417 4.219   1.00 67.03 20  A 1 
ATOM 158  C CB  . GLU A 1 20  ? -15.611 -22.188 5.642   1.00 65.33 20  A 1 
ATOM 159  C CG  . GLU A 1 20  ? -14.916 -23.402 6.281   1.00 57.87 20  A 1 
ATOM 160  C CD  . GLU A 1 20  ? -14.624 -23.210 7.780   1.00 50.75 20  A 1 
ATOM 161  O OE1 . GLU A 1 20  ? -14.271 -24.219 8.427   1.00 46.22 20  A 1 
ATOM 162  O OE2 . GLU A 1 20  ? -14.664 -22.054 8.272   1.00 50.29 20  A 1 
ATOM 163  N N   . GLY A 1 21  ? -16.125 -20.540 2.316   1.00 72.59 21  A 1 
ATOM 164  C CA  . GLY A 1 21  ? -16.781 -19.376 1.699   1.00 73.61 21  A 1 
ATOM 165  C C   . GLY A 1 21  ? -16.452 -18.033 2.375   1.00 77.09 21  A 1 
ATOM 166  O O   . GLY A 1 21  ? -17.167 -17.048 2.183   1.00 71.48 21  A 1 
ATOM 167  N N   . LYS A 1 22  ? -15.383 -17.991 3.184   1.00 83.75 22  A 1 
ATOM 168  C CA  . LYS A 1 22  ? -14.900 -16.760 3.821   1.00 83.98 22  A 1 
ATOM 169  C C   . LYS A 1 22  ? -14.403 -15.762 2.781   1.00 85.96 22  A 1 
ATOM 170  O O   . LYS A 1 22  ? -13.992 -16.120 1.682   1.00 84.42 22  A 1 
ATOM 171  C CB  . LYS A 1 22  ? -13.812 -17.076 4.861   1.00 79.61 22  A 1 
ATOM 172  C CG  . LYS A 1 22  ? -14.412 -17.684 6.134   1.00 78.78 22  A 1 
ATOM 173  C CD  . LYS A 1 22  ? -13.328 -18.155 7.111   1.00 75.52 22  A 1 
ATOM 174  C CE  . LYS A 1 22  ? -14.028 -18.736 8.348   1.00 73.30 22  A 1 
ATOM 175  N NZ  . LYS A 1 22  ? -13.206 -19.740 9.063   1.00 65.31 22  A 1 
ATOM 176  N N   . ARG A 1 23  ? -14.424 -14.481 3.150   1.00 92.27 23  A 1 
ATOM 177  C CA  . ARG A 1 23  ? -13.992 -13.388 2.271   1.00 93.89 23  A 1 
ATOM 178  C C   . ARG A 1 23  ? -13.182 -12.322 3.010   1.00 96.09 23  A 1 
ATOM 179  O O   . ARG A 1 23  ? -13.117 -12.315 4.242   1.00 95.27 23  A 1 
ATOM 180  C CB  . ARG A 1 23  ? -15.225 -12.822 1.548   1.00 89.17 23  A 1 
ATOM 181  C CG  . ARG A 1 23  ? -16.188 -12.048 2.451   1.00 80.81 23  A 1 
ATOM 182  C CD  . ARG A 1 23  ? -17.475 -11.676 1.710   1.00 81.16 23  A 1 
ATOM 183  N NE  . ARG A 1 23  ? -17.189 -10.989 0.433   1.00 74.23 23  A 1 
ATOM 184  C CZ  . ARG A 1 23  ? -18.064 -10.473 -0.394  1.00 69.66 23  A 1 
ATOM 185  N NH1 . ARG A 1 23  ? -19.337 -10.451 -0.145  1.00 63.92 23  A 1 
ATOM 186  N NH2 . ARG A 1 23  ? -17.660 -9.964  -1.516  1.00 58.58 23  A 1 
ATOM 187  N N   . VAL A 1 24  ? -12.577 -11.415 2.247   1.00 96.09 24  A 1 
ATOM 188  C CA  . VAL A 1 24  ? -11.895 -10.226 2.776   1.00 96.89 24  A 1 
ATOM 189  C C   . VAL A 1 24  ? -12.915 -9.114  3.013   1.00 97.24 24  A 1 
ATOM 190  O O   . VAL A 1 24  ? -13.723 -8.814  2.138   1.00 97.05 24  A 1 
ATOM 191  C CB  . VAL A 1 24  ? -10.781 -9.740  1.832   1.00 96.81 24  A 1 
ATOM 192  C CG1 . VAL A 1 24  ? -9.999  -8.579  2.453   1.00 95.89 24  A 1 
ATOM 193  C CG2 . VAL A 1 24  ? -9.782  -10.846 1.492   1.00 95.80 24  A 1 
ATOM 194  N N   . TRP A 1 25  ? -12.865 -8.452  4.171   1.00 97.74 25  A 1 
ATOM 195  C CA  . TRP A 1 25  ? -13.491 -7.152  4.379   1.00 98.24 25  A 1 
ATOM 196  C C   . TRP A 1 25  ? -12.439 -6.058  4.210   1.00 98.34 25  A 1 
ATOM 197  O O   . TRP A 1 25  ? -11.525 -5.933  5.021   1.00 98.22 25  A 1 
ATOM 198  C CB  . TRP A 1 25  ? -14.180 -7.111  5.741   1.00 98.32 25  A 1 
ATOM 199  C CG  . TRP A 1 25  ? -14.874 -5.834  6.098   1.00 98.44 25  A 1 
ATOM 200  C CD1 . TRP A 1 25  ? -15.184 -4.809  5.263   1.00 98.10 25  A 1 
ATOM 201  C CD2 . TRP A 1 25  ? -15.364 -5.431  7.407   1.00 98.43 25  A 1 
ATOM 202  N NE1 . TRP A 1 25  ? -15.823 -3.809  5.963   1.00 98.02 25  A 1 
ATOM 203  C CE2 . TRP A 1 25  ? -15.967 -4.144  7.287   1.00 98.27 25  A 1 
ATOM 204  C CE3 . TRP A 1 25  ? -15.372 -6.025  8.686   1.00 98.28 25  A 1 
ATOM 205  C CZ2 . TRP A 1 25  ? -16.551 -3.484  8.379   1.00 98.06 25  A 1 
ATOM 206  C CZ3 . TRP A 1 25  ? -15.958 -5.376  9.788   1.00 97.93 25  A 1 
ATOM 207  C CH2 . TRP A 1 25  ? -16.547 -4.110  9.634   1.00 97.77 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? -12.562 -5.265  3.135   1.00 97.63 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? -11.693 -4.133  2.838   1.00 97.85 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? -12.322 -2.839  3.376   1.00 97.85 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? -13.291 -2.328  2.817   1.00 97.54 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? -11.443 -4.103  1.321   1.00 97.81 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? -10.559 -2.938  0.854   1.00 97.38 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? -9.161  -2.984  1.469   1.00 96.75 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? -10.414 -3.007  -0.665  1.00 96.80 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? -11.759 -2.298  4.457   1.00 97.58 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? -12.223 -1.061  5.096   1.00 97.48 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? -11.437 0.125   4.528   1.00 96.90 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? -10.208 0.099   4.500   1.00 96.48 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? -12.112 -1.153  6.637   1.00 97.68 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? -12.837 -2.405  7.185   1.00 97.49 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? -12.679 0.128   7.275   1.00 97.43 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? -12.750 -2.587  8.706   1.00 97.14 27  A 1 
ATOM 224  N N   . GLY A 1 28  ? -12.137 1.181   4.097   1.00 96.70 28  A 1 
ATOM 225  C CA  . GLY A 1 28  ? -11.540 2.340   3.418   1.00 96.16 28  A 1 
ATOM 226  C C   . GLY A 1 28  ? -11.299 2.080   1.929   1.00 96.21 28  A 1 
ATOM 227  O O   . GLY A 1 28  ? -10.292 2.524   1.376   1.00 95.41 28  A 1 
ATOM 228  N N   . CYS A 1 29  ? -12.208 1.339   1.282   1.00 96.40 29  A 1 
ATOM 229  C CA  . CYS A 1 29  ? -12.058 0.861   -0.098  1.00 96.36 29  A 1 
ATOM 230  C C   . CYS A 1 29  ? -12.031 1.974   -1.162  1.00 95.81 29  A 1 
ATOM 231  O O   . CYS A 1 29  ? -11.579 1.729   -2.275  1.00 95.28 29  A 1 
ATOM 232  C CB  . CYS A 1 29  ? -13.158 -0.170  -0.396  1.00 96.53 29  A 1 
ATOM 233  S SG  . CYS A 1 29  ? -14.805 0.607   -0.429  1.00 96.43 29  A 1 
ATOM 234  N N   . LYS A 1 30  ? -12.468 3.200   -0.828  1.00 96.26 30  A 1 
ATOM 235  C CA  . LYS A 1 30  ? -12.477 4.358   -1.747  1.00 95.33 30  A 1 
ATOM 236  C C   . LYS A 1 30  ? -11.245 5.260   -1.603  1.00 94.52 30  A 1 
ATOM 237  O O   . LYS A 1 30  ? -11.095 6.228   -2.348  1.00 92.83 30  A 1 
ATOM 238  C CB  . LYS A 1 30  ? -13.775 5.155   -1.566  1.00 95.18 30  A 1 
ATOM 239  C CG  . LYS A 1 30  ? -15.034 4.333   -1.878  1.00 94.61 30  A 1 
ATOM 240  C CD  . LYS A 1 30  ? -16.312 5.107   -1.508  1.00 90.98 30  A 1 
ATOM 241  C CE  . LYS A 1 30  ? -17.532 4.182   -1.612  1.00 88.46 30  A 1 
ATOM 242  N NZ  . LYS A 1 30  ? -18.600 4.548   -0.644  1.00 78.94 30  A 1 
ATOM 243  N N   . GLY A 1 31  ? -10.369 4.980   -0.640  1.00 95.10 31  A 1 
ATOM 244  C CA  . GLY A 1 31  ? -9.077  5.649   -0.504  1.00 94.47 31  A 1 
ATOM 245  C C   . GLY A 1 31  ? -8.067  5.191   -1.564  1.00 94.94 31  A 1 
ATOM 246  O O   . GLY A 1 31  ? -8.309  4.235   -2.298  1.00 94.30 31  A 1 
ATOM 247  N N   . MET A 1 32  ? -6.898  5.846   -1.616  1.00 94.72 32  A 1 
ATOM 248  C CA  . MET A 1 32  ? -5.840  5.541   -2.596  1.00 94.87 32  A 1 
ATOM 249  C C   . MET A 1 32  ? -5.455  4.057   -2.600  1.00 95.44 32  A 1 
ATOM 250  O O   . MET A 1 32  ? -5.609  3.387   -3.619  1.00 95.00 32  A 1 
ATOM 251  C CB  . MET A 1 32  ? -4.626  6.441   -2.313  1.00 93.66 32  A 1 
ATOM 252  C CG  . MET A 1 32  ? -3.446  6.184   -3.266  1.00 90.58 32  A 1 
ATOM 253  S SD  . MET A 1 32  ? -2.078  7.370   -3.086  1.00 89.15 32  A 1 
ATOM 254  C CE  . MET A 1 32  ? -1.596  7.073   -1.367  1.00 82.22 32  A 1 
ATOM 255  N N   . LEU A 1 33  ? -5.011  3.530   -1.463  1.00 95.26 33  A 1 
ATOM 256  C CA  . LEU A 1 33  ? -4.620  2.124   -1.332  1.00 96.02 33  A 1 
ATOM 257  C C   . LEU A 1 33  ? -5.824  1.177   -1.416  1.00 96.48 33  A 1 
ATOM 258  O O   . LEU A 1 33  ? -5.730  0.117   -2.023  1.00 96.41 33  A 1 
ATOM 259  C CB  . LEU A 1 33  ? -3.859  1.956   -0.008  1.00 96.35 33  A 1 
ATOM 260  C CG  . LEU A 1 33  ? -3.379  0.519   0.273   1.00 95.91 33  A 1 
ATOM 261  C CD1 . LEU A 1 33  ? -2.419  -0.003  -0.796  1.00 95.34 33  A 1 
ATOM 262  C CD2 . LEU A 1 33  ? -2.659  0.498   1.621   1.00 95.31 33  A 1 
ATOM 263  N N   . GLY A 1 34  ? -6.969  1.561   -0.839  1.00 96.13 34  A 1 
ATOM 264  C CA  . GLY A 1 34  ? -8.189  0.757   -0.887  1.00 96.24 34  A 1 
ATOM 265  C C   . GLY A 1 34  ? -8.716  0.550   -2.303  1.00 96.41 34  A 1 
ATOM 266  O O   . GLY A 1 34  ? -9.190  -0.538  -2.626  1.00 96.36 34  A 1 
ATOM 267  N N   . THR A 1 35  ? -8.587  1.560   -3.173  1.00 96.41 35  A 1 
ATOM 268  C CA  . THR A 1 35  ? -8.971  1.447   -4.588  1.00 96.00 35  A 1 
ATOM 269  C C   . THR A 1 35  ? -8.037  0.503   -5.348  1.00 95.84 35  A 1 
ATOM 270  O O   . THR A 1 35  ? -8.515  -0.353  -6.092  1.00 95.29 35  A 1 
ATOM 271  C CB  . THR A 1 35  ? -9.014  2.823   -5.268  1.00 95.64 35  A 1 
ATOM 272  O OG1 . THR A 1 35  ? -9.852  3.711   -4.566  1.00 93.26 35  A 1 
ATOM 273  C CG2 . THR A 1 35  ? -9.581  2.729   -6.686  1.00 93.06 35  A 1 
ATOM 274  N N   . GLU A 1 36  ? -6.716  0.598   -5.127  1.00 95.89 36  A 1 
ATOM 275  C CA  . GLU A 1 36  ? -5.751  -0.350  -5.711  1.00 95.68 36  A 1 
ATOM 276  C C   . GLU A 1 36  ? -6.037  -1.790  -5.262  1.00 96.08 36  A 1 
ATOM 277  O O   . GLU A 1 36  ? -6.113  -2.698  -6.087  1.00 95.39 36  A 1 
ATOM 278  C CB  . GLU A 1 36  ? -4.311  0.024   -5.321  1.00 94.82 36  A 1 
ATOM 279  C CG  . GLU A 1 36  ? -3.810  1.346   -5.915  1.00 89.20 36  A 1 
ATOM 280  C CD  . GLU A 1 36  ? -3.557  1.322   -7.425  1.00 91.61 36  A 1 
ATOM 281  O OE1 . GLU A 1 36  ? -2.997  2.337   -7.910  1.00 85.18 36  A 1 
ATOM 282  O OE2 . GLU A 1 36  ? -3.916  0.337   -8.101  1.00 86.93 36  A 1 
ATOM 283  N N   . LEU A 1 37  ? -6.270  -1.993  -3.961  1.00 96.49 37  A 1 
ATOM 284  C CA  . LEU A 1 37  ? -6.616  -3.301  -3.402  1.00 96.70 37  A 1 
ATOM 285  C C   . LEU A 1 37  ? -7.914  -3.853  -3.986  1.00 96.65 37  A 1 
ATOM 286  O O   . LEU A 1 37  ? -7.943  -5.024  -4.351  1.00 96.47 37  A 1 
ATOM 287  C CB  . LEU A 1 37  ? -6.734  -3.195  -1.875  1.00 96.92 37  A 1 
ATOM 288  C CG  . LEU A 1 37  ? -5.372  -3.218  -1.167  1.00 96.28 37  A 1 
ATOM 289  C CD1 . LEU A 1 37  ? -5.527  -2.743  0.269   1.00 95.11 37  A 1 
ATOM 290  C CD2 . LEU A 1 37  ? -4.799  -4.637  -1.130  1.00 95.41 37  A 1 
ATOM 291  N N   . SER A 1 38  ? -8.964  -3.037  -4.119  1.00 97.13 38  A 1 
ATOM 292  C CA  . SER A 1 38  ? -10.240 -3.465  -4.714  1.00 96.85 38  A 1 
ATOM 293  C C   . SER A 1 38  ? -10.029 -4.014  -6.125  1.00 96.27 38  A 1 
ATOM 294  O O   . SER A 1 38  ? -10.415 -5.145  -6.417  1.00 95.65 38  A 1 
ATOM 295  C CB  . SER A 1 38  ? -11.251 -2.311  -4.764  1.00 96.69 38  A 1 
ATOM 296  O OG  . SER A 1 38  ? -11.531 -1.809  -3.475  1.00 88.50 38  A 1 
ATOM 297  N N   . ARG A 1 39  ? -9.329  -3.249  -6.973  1.00 96.36 39  A 1 
ATOM 298  C CA  . ARG A 1 39  ? -9.034  -3.660  -8.355  1.00 95.48 39  A 1 
ATOM 299  C C   . ARG A 1 39  ? -8.139  -4.890  -8.423  1.00 95.49 39  A 1 
ATOM 300  O O   . ARG A 1 39  ? -8.325  -5.750  -9.285  1.00 94.54 39  A 1 
ATOM 301  C CB  . ARG A 1 39  ? -8.367  -2.503  -9.102  1.00 95.17 39  A 1 
ATOM 302  C CG  . ARG A 1 39  ? -9.345  -1.353  -9.347  1.00 91.74 39  A 1 
ATOM 303  C CD  . ARG A 1 39  ? -8.646  -0.269  -10.166 1.00 85.73 39  A 1 
ATOM 304  N NE  . ARG A 1 39  ? -9.573  0.823   -10.508 1.00 78.04 39  A 1 
ATOM 305  C CZ  . ARG A 1 39  ? -9.452  1.656   -11.527 1.00 69.77 39  A 1 
ATOM 306  N NH1 . ARG A 1 39  ? -8.468  1.586   -12.374 1.00 62.89 39  A 1 
ATOM 307  N NH2 . ARG A 1 39  ? -10.332 2.597   -11.718 1.00 62.11 39  A 1 
ATOM 308  N N   . LEU A 1 40  ? -7.164  -4.983  -7.527  1.00 94.98 40  A 1 
ATOM 309  C CA  . LEU A 1 40  ? -6.275  -6.134  -7.483  1.00 94.68 40  A 1 
ATOM 310  C C   . LEU A 1 40  ? -7.005  -7.386  -6.989  1.00 94.55 40  A 1 
ATOM 311  O O   . LEU A 1 40  ? -6.831  -8.443  -7.579  1.00 93.95 40  A 1 
ATOM 312  C CB  . LEU A 1 40  ? -5.034  -5.785  -6.653  1.00 94.42 40  A 1 
ATOM 313  C CG  . LEU A 1 40  ? -3.930  -6.855  -6.730  1.00 88.92 40  A 1 
ATOM 314  C CD1 . LEU A 1 40  ? -3.434  -7.104  -8.158  1.00 86.28 40  A 1 
ATOM 315  C CD2 . LEU A 1 40  ? -2.735  -6.386  -5.906  1.00 87.00 40  A 1 
ATOM 316  N N   . PHE A 1 41  ? -7.875  -7.277  -5.986  1.00 95.17 41  A 1 
ATOM 317  C CA  . PHE A 1 41  ? -8.706  -8.394  -5.530  1.00 95.09 41  A 1 
ATOM 318  C C   . PHE A 1 41  ? -9.647  -8.892  -6.632  1.00 94.57 41  A 1 
ATOM 319  O O   . PHE A 1 41  ? -9.745  -10.100 -6.831  1.00 94.28 41  A 1 
ATOM 320  C CB  . PHE A 1 41  ? -9.492  -8.000  -4.272  1.00 95.72 41  A 1 
ATOM 321  C CG  . PHE A 1 41  ? -8.697  -7.766  -2.996  1.00 96.21 41  A 1 
ATOM 322  C CD1 . PHE A 1 41  ? -7.361  -8.187  -2.851  1.00 94.86 41  A 1 
ATOM 323  C CD2 . PHE A 1 41  ? -9.340  -7.147  -1.902  1.00 95.07 41  A 1 
ATOM 324  C CE1 . PHE A 1 41  ? -6.677  -7.985  -1.641  1.00 94.94 41  A 1 
ATOM 325  C CE2 . PHE A 1 41  ? -8.658  -6.950  -0.694  1.00 95.17 41  A 1 
ATOM 326  C CZ  . PHE A 1 41  ? -7.325  -7.369  -0.561  1.00 96.08 41  A 1 
ATOM 327  N N   . GLU A 1 42  ? -10.271 -7.987  -7.397  1.00 94.51 42  A 1 
ATOM 328  C CA  . GLU A 1 42  ? -11.065 -8.345  -8.579  1.00 93.71 42  A 1 
ATOM 329  C C   . GLU A 1 42  ? -10.224 -9.098  -9.617  1.00 92.35 42  A 1 
ATOM 330  O O   . GLU A 1 42  ? -10.596 -10.189 -10.046 1.00 91.11 42  A 1 
ATOM 331  C CB  . GLU A 1 42  ? -11.654 -7.078  -9.222  1.00 94.07 42  A 1 
ATOM 332  C CG  . GLU A 1 42  ? -12.795 -6.468  -8.401  1.00 90.28 42  A 1 
ATOM 333  C CD  . GLU A 1 42  ? -13.223 -5.075  -8.890  1.00 88.20 42  A 1 
ATOM 334  O OE1 . GLU A 1 42  ? -14.139 -4.508  -8.254  1.00 80.22 42  A 1 
ATOM 335  O OE2 . GLU A 1 42  ? -12.637 -4.567  -9.874  1.00 81.48 42  A 1 
ATOM 336  N N   . LYS A 1 43  ? -9.059  -8.545  -9.987  1.00 92.55 43  A 1 
ATOM 337  C CA  . LYS A 1 43  ? -8.142  -9.142  -10.966 1.00 91.19 43  A 1 
ATOM 338  C C   . LYS A 1 43  ? -7.668  -10.537 -10.548 1.00 90.13 43  A 1 
ATOM 339  O O   . LYS A 1 43  ? -7.572  -11.428 -11.387 1.00 89.06 43  A 1 
ATOM 340  C CB  . LYS A 1 43  ? -6.953  -8.192  -11.161 1.00 91.54 43  A 1 
ATOM 341  C CG  . LYS A 1 43  ? -5.956  -8.715  -12.205 1.00 87.42 43  A 1 
ATOM 342  C CD  . LYS A 1 43  ? -4.714  -7.828  -12.262 1.00 82.90 43  A 1 
ATOM 343  C CE  . LYS A 1 43  ? -3.681  -8.494  -13.174 1.00 75.44 43  A 1 
ATOM 344  N NZ  . LYS A 1 43  ? -2.345  -7.859  -13.037 1.00 68.37 43  A 1 
ATOM 345  N N   . GLU A 1 44  ? -7.372  -10.713 -9.272  1.00 91.75 44  A 1 
ATOM 346  C CA  . GLU A 1 44  ? -6.859  -11.959 -8.698  1.00 90.65 44  A 1 
ATOM 347  C C   . GLU A 1 44  ? -7.975  -12.914 -8.238  1.00 90.43 44  A 1 
ATOM 348  O O   . GLU A 1 44  ? -7.691  -13.963 -7.665  1.00 88.40 44  A 1 
ATOM 349  C CB  . GLU A 1 44  ? -5.885  -11.625 -7.555  1.00 90.77 44  A 1 
ATOM 350  C CG  . GLU A 1 44  ? -4.682  -10.759 -7.973  1.00 88.84 44  A 1 
ATOM 351  C CD  . GLU A 1 44  ? -3.771  -11.374 -9.044  1.00 88.06 44  A 1 
ATOM 352  O OE1 . GLU A 1 44  ? -3.097  -10.601 -9.747  1.00 80.77 44  A 1 
ATOM 353  O OE2 . GLU A 1 44  ? -3.679  -12.612 -9.120  1.00 81.07 44  A 1 
ATOM 354  N N   . SER A 1 45  ? -9.252  -12.563 -8.510  1.00 90.51 45  A 1 
ATOM 355  C CA  . SER A 1 45  ? -10.439 -13.335 -8.121  1.00 89.95 45  A 1 
ATOM 356  C C   . SER A 1 45  ? -10.495 -13.648 -6.617  1.00 90.01 45  A 1 
ATOM 357  O O   . SER A 1 45  ? -10.963 -14.710 -6.211  1.00 88.33 45  A 1 
ATOM 358  C CB  . SER A 1 45  ? -10.589 -14.591 -8.992  1.00 88.84 45  A 1 
ATOM 359  O OG  . SER A 1 45  ? -10.585 -14.243 -10.369 1.00 83.17 45  A 1 
ATOM 360  N N   . LEU A 1 46  ? -10.014 -12.727 -5.775  1.00 92.05 46  A 1 
ATOM 361  C CA  . LEU A 1 46  ? -10.155 -12.816 -4.323  1.00 92.91 46  A 1 
ATOM 362  C C   . LEU A 1 46  ? -11.526 -12.275 -3.909  1.00 93.96 46  A 1 
ATOM 363  O O   . LEU A 1 46  ? -11.850 -11.113 -4.157  1.00 93.55 46  A 1 
ATOM 364  C CB  . LEU A 1 46  ? -9.015  -12.062 -3.617  1.00 92.49 46  A 1 
ATOM 365  C CG  . LEU A 1 46  ? -7.638  -12.742 -3.726  1.00 88.70 46  A 1 
ATOM 366  C CD1 . LEU A 1 46  ? -6.571  -11.836 -3.111  1.00 85.66 46  A 1 
ATOM 367  C CD2 . LEU A 1 46  ? -7.586  -14.077 -2.986  1.00 85.74 46  A 1 
ATOM 368  N N   . SER A 1 47  ? -12.336 -13.100 -3.242  1.00 94.00 47  A 1 
ATOM 369  C CA  . SER A 1 47  ? -13.652 -12.682 -2.752  1.00 94.43 47  A 1 
ATOM 370  C C   . SER A 1 47  ? -13.513 -11.614 -1.665  1.00 95.46 47  A 1 
ATOM 371  O O   . SER A 1 47  ? -12.877 -11.845 -0.634  1.00 95.11 47  A 1 
ATOM 372  C CB  . SER A 1 47  ? -14.434 -13.893 -2.241  1.00 92.61 47  A 1 
ATOM 373  O OG  . SER A 1 47  ? -15.766 -13.531 -1.932  1.00 79.27 47  A 1 
ATOM 374  N N   . PHE A 1 48  ? -14.123 -10.442 -1.864  1.00 95.34 48  A 1 
ATOM 375  C CA  . PHE A 1 48  ? -14.086 -9.351  -0.890  1.00 95.98 48  A 1 
ATOM 376  C C   . PHE A 1 48  ? -15.389 -8.551  -0.824  1.00 96.02 48  A 1 
ATOM 377  O O   . PHE A 1 48  ? -16.174 -8.523  -1.772  1.00 95.82 48  A 1 
ATOM 378  C CB  . PHE A 1 48  ? -12.878 -8.435  -1.146  1.00 96.27 48  A 1 
ATOM 379  C CG  . PHE A 1 48  ? -13.056 -7.438  -2.268  1.00 96.51 48  A 1 
ATOM 380  C CD1 . PHE A 1 48  ? -12.937 -7.846  -3.607  1.00 95.91 48  A 1 
ATOM 381  C CD2 . PHE A 1 48  ? -13.345 -6.095  -1.972  1.00 96.22 48  A 1 
ATOM 382  C CE1 . PHE A 1 48  ? -13.111 -6.923  -4.642  1.00 95.71 48  A 1 
ATOM 383  C CE2 . PHE A 1 48  ? -13.515 -5.169  -3.009  1.00 95.79 48  A 1 
ATOM 384  C CZ  . PHE A 1 48  ? -13.402 -5.582  -4.347  1.00 95.77 48  A 1 
ATOM 385  N N   . THR A 1 49  ? -15.615 -7.877  0.299   1.00 97.09 49  A 1 
ATOM 386  C CA  . THR A 1 49  ? -16.607 -6.809  0.451   1.00 97.25 49  A 1 
ATOM 387  C C   . THR A 1 49  ? -15.894 -5.526  0.861   1.00 97.73 49  A 1 
ATOM 388  O O   . THR A 1 49  ? -15.005 -5.555  1.709   1.00 97.36 49  A 1 
ATOM 389  C CB  . THR A 1 49  ? -17.727 -7.218  1.420   1.00 96.06 49  A 1 
ATOM 390  O OG1 . THR A 1 49  ? -18.775 -6.283  1.371   1.00 87.92 49  A 1 
ATOM 391  C CG2 . THR A 1 49  ? -17.287 -7.375  2.877   1.00 86.38 49  A 1 
ATOM 392  N N   . GLY A 1 50  ? -16.211 -4.419  0.198   1.00 97.05 50  A 1 
ATOM 393  C CA  . GLY A 1 50  ? -15.594 -3.121  0.442   1.00 97.18 50  A 1 
ATOM 394  C C   . GLY A 1 50  ? -16.531 -2.194  1.202   1.00 97.34 50  A 1 
ATOM 395  O O   . GLY A 1 50  ? -17.712 -2.114  0.870   1.00 96.67 50  A 1 
ATOM 396  N N   . THR A 1 51  ? -16.004 -1.482  2.199   1.00 97.12 51  A 1 
ATOM 397  C CA  . THR A 1 51  ? -16.707 -0.394  2.886   1.00 97.16 51  A 1 
ATOM 398  C C   . THR A 1 51  ? -15.815 0.836   2.985   1.00 96.91 51  A 1 
ATOM 399  O O   . THR A 1 51  ? -14.586 0.749   2.919   1.00 96.55 51  A 1 
ATOM 400  C CB  . THR A 1 51  ? -17.207 -0.789  4.286   1.00 97.22 51  A 1 
ATOM 401  O OG1 . THR A 1 51  ? -16.127 -1.114  5.132   1.00 96.36 51  A 1 
ATOM 402  C CG2 . THR A 1 51  ? -18.155 -1.984  4.269   1.00 96.00 51  A 1 
ATOM 403  N N   . ASP A 1 52  ? -16.441 1.999   3.146   1.00 96.07 52  A 1 
ATOM 404  C CA  . ASP A 1 52  ? -15.748 3.269   3.359   1.00 95.55 52  A 1 
ATOM 405  C C   . ASP A 1 52  ? -16.417 4.003   4.528   1.00 95.16 52  A 1 
ATOM 406  O O   . ASP A 1 52  ? -16.531 3.433   5.619   1.00 92.95 52  A 1 
ATOM 407  C CB  . ASP A 1 52  ? -15.686 4.033   2.021   1.00 94.29 52  A 1 
ATOM 408  C CG  . ASP A 1 52  ? -14.767 5.256   2.070   1.00 91.79 52  A 1 
ATOM 409  O OD1 . ASP A 1 52  ? -13.552 5.078   2.289   1.00 87.26 52  A 1 
ATOM 410  O OD2 . ASP A 1 52  ? -15.288 6.380   1.849   1.00 86.92 52  A 1 
ATOM 411  N N   . ARG A 1 53  ? -16.885 5.233   4.357   1.00 95.50 53  A 1 
ATOM 412  C CA  . ARG A 1 53  ? -17.466 6.074   5.418   1.00 95.03 53  A 1 
ATOM 413  C C   . ARG A 1 53  ? -18.876 5.666   5.841   1.00 95.66 53  A 1 
ATOM 414  O O   . ARG A 1 53  ? -19.367 6.171   6.839   1.00 93.89 53  A 1 
ATOM 415  C CB  . ARG A 1 53  ? -17.461 7.537   4.975   1.00 93.79 53  A 1 
ATOM 416  C CG  . ARG A 1 53  ? -16.042 8.060   4.745   1.00 90.65 53  A 1 
ATOM 417  C CD  . ARG A 1 53  ? -16.116 9.520   4.315   1.00 85.42 53  A 1 
ATOM 418  N NE  . ARG A 1 53  ? -14.769 10.058  4.068   1.00 76.64 53  A 1 
ATOM 419  C CZ  . ARG A 1 53  ? -14.482 11.307  3.748   1.00 68.60 53  A 1 
ATOM 420  N NH1 . ARG A 1 53  ? -15.419 12.205  3.600   1.00 63.72 53  A 1 
ATOM 421  N NH2 . ARG A 1 53  ? -13.243 11.666  3.570   1.00 60.41 53  A 1 
ATOM 422  N N   . GLU A 1 54  ? -19.525 4.781   5.081   1.00 95.70 54  A 1 
ATOM 423  C CA  . GLU A 1 54  ? -20.832 4.238   5.429   1.00 95.58 54  A 1 
ATOM 424  C C   . GLU A 1 54  ? -20.792 3.347   6.682   1.00 96.17 54  A 1 
ATOM 425  O O   . GLU A 1 54  ? -21.819 3.172   7.330   1.00 94.84 54  A 1 
ATOM 426  C CB  . GLU A 1 54  ? -21.446 3.499   4.221   1.00 94.75 54  A 1 
ATOM 427  C CG  . GLU A 1 54  ? -20.675 2.268   3.703   1.00 90.43 54  A 1 
ATOM 428  C CD  . GLU A 1 54  ? -19.573 2.578   2.670   1.00 90.29 54  A 1 
ATOM 429  O OE1 . GLU A 1 54  ? -19.113 1.634   1.998   1.00 83.71 54  A 1 
ATOM 430  O OE2 . GLU A 1 54  ? -19.176 3.747   2.484   1.00 87.04 54  A 1 
ATOM 431  N N   . ILE A 1 55  ? -19.619 2.824   7.055   1.00 96.20 55  A 1 
ATOM 432  C CA  . ILE A 1 55  ? -19.400 2.101   8.310   1.00 96.58 55  A 1 
ATOM 433  C C   . ILE A 1 55  ? -18.456 2.922   9.188   1.00 96.58 55  A 1 
ATOM 434  O O   . ILE A 1 55  ? -17.278 3.088   8.877   1.00 95.96 55  A 1 
ATOM 435  C CB  . ILE A 1 55  ? -18.872 0.672   8.064   1.00 96.61 55  A 1 
ATOM 436  C CG1 . ILE A 1 55  ? -19.785 -0.153  7.126   1.00 94.73 55  A 1 
ATOM 437  C CG2 . ILE A 1 55  ? -18.678 -0.064  9.400   1.00 95.31 55  A 1 
ATOM 438  C CD1 . ILE A 1 55  ? -21.220 -0.375  7.624   1.00 87.69 55  A 1 
ATOM 439  N N   . ASP A 1 56  ? -18.979 3.428   10.308  1.00 96.21 56  A 1 
ATOM 440  C CA  . ASP A 1 56  ? -18.187 4.187   11.272  1.00 96.48 56  A 1 
ATOM 441  C C   . ASP A 1 56  ? -17.267 3.257   12.077  1.00 96.88 56  A 1 
ATOM 442  O O   . ASP A 1 56  ? -17.703 2.546   12.986  1.00 96.57 56  A 1 
ATOM 443  C CB  . ASP A 1 56  ? -19.110 5.018   12.174  1.00 95.95 56  A 1 
ATOM 444  C CG  . ASP A 1 56  ? -18.339 5.869   13.191  1.00 95.49 56  A 1 
ATOM 445  O OD1 . ASP A 1 56  ? -17.086 5.898   13.130  1.00 93.78 56  A 1 
ATOM 446  O OD2 . ASP A 1 56  ? -19.002 6.480   14.050  1.00 92.43 56  A 1 
ATOM 447  N N   . ILE A 1 57  ? -15.964 3.294   11.771  1.00 96.44 57  A 1 
ATOM 448  C CA  . ILE A 1 57  ? -14.942 2.499   12.466  1.00 96.52 57  A 1 
ATOM 449  C C   . ILE A 1 57  ? -14.762 2.897   13.938  1.00 96.87 57  A 1 
ATOM 450  O O   . ILE A 1 57  ? -14.210 2.124   14.720  1.00 96.81 57  A 1 
ATOM 451  C CB  . ILE A 1 57  ? -13.592 2.545   11.717  1.00 96.42 57  A 1 
ATOM 452  C CG1 . ILE A 1 57  ? -12.963 3.957   11.724  1.00 96.02 57  A 1 
ATOM 453  C CG2 . ILE A 1 57  ? -13.767 1.999   10.288  1.00 95.09 57  A 1 
ATOM 454  C CD1 . ILE A 1 57  ? -11.526 4.006   11.177  1.00 94.85 57  A 1 
ATOM 455  N N   . THR A 1 58  ? -15.236 4.081   14.341  1.00 96.66 58  A 1 
ATOM 456  C CA  . THR A 1 58  ? -15.202 4.523   15.741  1.00 96.05 58  A 1 
ATOM 457  C C   . THR A 1 58  ? -16.342 3.931   16.571  1.00 96.45 58  A 1 
ATOM 458  O O   . THR A 1 58  ? -16.315 4.015   17.797  1.00 95.84 58  A 1 
ATOM 459  C CB  . THR A 1 58  ? -15.159 6.050   15.871  1.00 95.24 58  A 1 
ATOM 460  O OG1 . THR A 1 58  ? -16.397 6.658   15.624  1.00 92.66 58  A 1 
ATOM 461  C CG2 . THR A 1 58  ? -14.121 6.695   14.948  1.00 90.81 58  A 1 
ATOM 462  N N   . SER A 1 59  ? -17.301 3.249   15.934  1.00 97.15 59  A 1 
ATOM 463  C CA  . SER A 1 59  ? -18.424 2.560   16.566  1.00 97.41 59  A 1 
ATOM 464  C C   . SER A 1 59  ? -18.230 1.037   16.567  1.00 97.83 59  A 1 
ATOM 465  O O   . SER A 1 59  ? -18.436 0.387   15.535  1.00 97.91 59  A 1 
ATOM 466  C CB  . SER A 1 59  ? -19.718 2.948   15.853  1.00 97.22 59  A 1 
ATOM 467  O OG  . SER A 1 59  ? -20.819 2.279   16.444  1.00 95.90 59  A 1 
ATOM 468  N N   . PRO A 1 60  ? -17.926 0.411   17.728  1.00 97.94 60  A 1 
ATOM 469  C CA  . PRO A 1 60  ? -17.843 -1.048  17.826  1.00 97.95 60  A 1 
ATOM 470  C C   . PRO A 1 60  ? -19.139 -1.751  17.407  1.00 98.24 60  A 1 
ATOM 471  O O   . PRO A 1 60  ? -19.103 -2.827  16.809  1.00 98.10 60  A 1 
ATOM 472  C CB  . PRO A 1 60  ? -17.513 -1.345  19.293  1.00 97.37 60  A 1 
ATOM 473  C CG  . PRO A 1 60  ? -16.856 -0.061  19.789  1.00 95.73 60  A 1 
ATOM 474  C CD  . PRO A 1 60  ? -17.564 1.027   18.991  1.00 97.60 60  A 1 
ATOM 475  N N   . ALA A 1 61  ? -20.302 -1.137  17.691  1.00 98.14 61  A 1 
ATOM 476  C CA  . ALA A 1 61  ? -21.609 -1.676  17.330  1.00 98.21 61  A 1 
ATOM 477  C C   . ALA A 1 61  ? -21.820 -1.715  15.806  1.00 98.33 61  A 1 
ATOM 478  O O   . ALA A 1 61  ? -22.346 -2.701  15.293  1.00 98.05 61  A 1 
ATOM 479  C CB  . ALA A 1 61  ? -22.693 -0.849  18.030  1.00 97.99 61  A 1 
ATOM 480  N N   . ALA A 1 62  ? -21.381 -0.681  15.078  1.00 98.31 62  A 1 
ATOM 481  C CA  . ALA A 1 62  ? -21.465 -0.644  13.619  1.00 98.24 62  A 1 
ATOM 482  C C   . ALA A 1 62  ? -20.609 -1.749  12.978  1.00 98.35 62  A 1 
ATOM 483  O O   . ALA A 1 62  ? -21.090 -2.480  12.111  1.00 98.13 62  A 1 
ATOM 484  C CB  . ALA A 1 62  ? -21.055 0.753   13.133  1.00 98.05 62  A 1 
ATOM 485  N N   . LEU A 1 63  ? -19.373 -1.925  13.463  1.00 98.42 63  A 1 
ATOM 486  C CA  . LEU A 1 63  ? -18.474 -2.983  12.998  1.00 98.48 63  A 1 
ATOM 487  C C   . LEU A 1 63  ? -19.039 -4.386  13.274  1.00 98.45 63  A 1 
ATOM 488  O O   . LEU A 1 63  ? -19.063 -5.233  12.380  1.00 98.32 63  A 1 
ATOM 489  C CB  . LEU A 1 63  ? -17.101 -2.808  13.671  1.00 98.46 63  A 1 
ATOM 490  C CG  . LEU A 1 63  ? -16.331 -1.534  13.276  1.00 98.05 63  A 1 
ATOM 491  C CD1 . LEU A 1 63  ? -15.105 -1.392  14.176  1.00 97.45 63  A 1 
ATOM 492  C CD2 . LEU A 1 63  ? -15.850 -1.577  11.829  1.00 97.21 63  A 1 
ATOM 493  N N   . ALA A 1 64  ? -19.548 -4.621  14.493  1.00 98.40 64  A 1 
ATOM 494  C CA  . ALA A 1 64  ? -20.150 -5.901  14.867  1.00 98.27 64  A 1 
ATOM 495  C C   . ALA A 1 64  ? -21.424 -6.200  14.060  1.00 98.24 64  A 1 
ATOM 496  O O   . ALA A 1 64  ? -21.611 -7.326  13.596  1.00 97.98 64  A 1 
ATOM 497  C CB  . ALA A 1 64  ? -20.435 -5.882  16.373  1.00 98.07 64  A 1 
ATOM 498  N N   . SER A 1 65  ? -22.284 -5.190  13.856  1.00 98.41 65  A 1 
ATOM 499  C CA  . SER A 1 65  ? -23.505 -5.312  13.054  1.00 98.30 65  A 1 
ATOM 500  C C   . SER A 1 65  ? -23.188 -5.702  11.612  1.00 98.29 65  A 1 
ATOM 501  O O   . SER A 1 65  ? -23.769 -6.654  11.099  1.00 98.04 65  A 1 
ATOM 502  C CB  . SER A 1 65  ? -24.292 -3.997  13.089  1.00 98.15 65  A 1 
ATOM 503  O OG  . SER A 1 65  ? -25.509 -4.126  12.373  1.00 91.79 65  A 1 
ATOM 504  N N   . PHE A 1 66  ? -22.229 -5.021  10.974  1.00 98.37 66  A 1 
ATOM 505  C CA  . PHE A 1 66  ? -21.829 -5.331  9.604   1.00 98.31 66  A 1 
ATOM 506  C C   . PHE A 1 66  ? -21.263 -6.754  9.474   1.00 98.29 66  A 1 
ATOM 507  O O   . PHE A 1 66  ? -21.704 -7.518  8.616   1.00 98.11 66  A 1 
ATOM 508  C CB  . PHE A 1 66  ? -20.817 -4.288  9.123   1.00 98.26 66  A 1 
ATOM 509  C CG  . PHE A 1 66  ? -20.390 -4.527  7.690   1.00 98.25 66  A 1 
ATOM 510  C CD1 . PHE A 1 66  ? -19.216 -5.245  7.415   1.00 97.66 66  A 1 
ATOM 511  C CD2 . PHE A 1 66  ? -21.205 -4.081  6.637   1.00 97.81 66  A 1 
ATOM 512  C CE1 . PHE A 1 66  ? -18.857 -5.513  6.084   1.00 97.38 66  A 1 
ATOM 513  C CE2 . PHE A 1 66  ? -20.848 -4.349  5.307   1.00 97.29 66  A 1 
ATOM 514  C CZ  . PHE A 1 66  ? -19.672 -5.068  5.030   1.00 97.36 66  A 1 
ATOM 515  N N   . ALA A 1 67  ? -20.348 -7.145  10.358  1.00 98.09 67  A 1 
ATOM 516  C CA  . ALA A 1 67  ? -19.792 -8.497  10.348  1.00 97.91 67  A 1 
ATOM 517  C C   . ALA A 1 67  ? -20.876 -9.576  10.551  1.00 97.73 67  A 1 
ATOM 518  O O   . ALA A 1 67  ? -20.860 -10.608 9.877   1.00 97.49 67  A 1 
ATOM 519  C CB  . ALA A 1 67  ? -18.705 -8.572  11.423  1.00 97.88 67  A 1 
ATOM 520  N N   . GLY A 1 68  ? -21.851 -9.320  11.437  1.00 98.06 68  A 1 
ATOM 521  C CA  . GLY A 1 68  ? -22.998 -10.203 11.660  1.00 97.89 68  A 1 
ATOM 522  C C   . GLY A 1 68  ? -23.918 -10.318 10.442  1.00 97.77 68  A 1 
ATOM 523  O O   . GLY A 1 68  ? -24.367 -11.418 10.118  1.00 97.34 68  A 1 
ATOM 524  N N   . GLN A 1 69  ? -24.169 -9.211  9.731   1.00 97.96 69  A 1 
ATOM 525  C CA  . GLN A 1 69  ? -24.957 -9.206  8.492   1.00 97.62 69  A 1 
ATOM 526  C C   . GLN A 1 69  ? -24.278 -10.018 7.380   1.00 97.34 69  A 1 
ATOM 527  O O   . GLN A 1 69  ? -24.940 -10.818 6.717   1.00 96.87 69  A 1 
ATOM 528  C CB  . GLN A 1 69  ? -25.180 -7.762  8.020   1.00 97.54 69  A 1 
ATOM 529  C CG  . GLN A 1 69  ? -26.182 -6.994  8.901   1.00 91.93 69  A 1 
ATOM 530  C CD  . GLN A 1 69  ? -26.205 -5.502  8.578   1.00 89.03 69  A 1 
ATOM 531  O OE1 . GLN A 1 69  ? -25.845 -5.049  7.505   1.00 81.22 69  A 1 
ATOM 532  N NE2 . GLN A 1 69  ? -26.647 -4.665  9.493   1.00 78.62 69  A 1 
ATOM 533  N N   . GLU A 1 70  ? -22.969 -9.856  7.199   1.00 96.97 70  A 1 
ATOM 534  C CA  . GLU A 1 70  ? -22.213 -10.638 6.215   1.00 96.52 70  A 1 
ATOM 535  C C   . GLU A 1 70  ? -22.238 -12.142 6.547   1.00 96.32 70  A 1 
ATOM 536  O O   . GLU A 1 70  ? -22.505 -12.958 5.663   1.00 95.86 70  A 1 
ATOM 537  C CB  . GLU A 1 70  ? -20.772 -10.107 6.109   1.00 96.42 70  A 1 
ATOM 538  C CG  . GLU A 1 70  ? -20.674 -8.768  5.352   1.00 95.20 70  A 1 
ATOM 539  C CD  . GLU A 1 70  ? -21.089 -8.925  3.876   1.00 95.52 70  A 1 
ATOM 540  O OE1 . GLU A 1 70  ? -22.183 -8.468  3.479   1.00 90.79 70  A 1 
ATOM 541  O OE2 . GLU A 1 70  ? -20.363 -9.595  3.108   1.00 91.92 70  A 1 
ATOM 542  N N   . ALA A 1 71  ? -22.069 -12.508 7.819   1.00 96.66 71  A 1 
ATOM 543  C CA  . ALA A 1 71  ? -22.176 -13.900 8.262   1.00 96.33 71  A 1 
ATOM 544  C C   . ALA A 1 71  ? -23.586 -14.475 8.038   1.00 96.11 71  A 1 
ATOM 545  O O   . ALA A 1 71  ? -23.723 -15.569 7.488   1.00 95.56 71  A 1 
ATOM 546  C CB  . ALA A 1 71  ? -21.756 -13.977 9.734   1.00 96.28 71  A 1 
ATOM 547  N N   . ALA A 1 72  ? -24.648 -13.732 8.388   1.00 96.54 72  A 1 
ATOM 548  C CA  . ALA A 1 72  ? -26.040 -14.139 8.174   1.00 96.68 72  A 1 
ATOM 549  C C   . ALA A 1 72  ? -26.396 -14.294 6.684   1.00 96.24 72  A 1 
ATOM 550  O O   . ALA A 1 72  ? -27.233 -15.120 6.325   1.00 95.65 72  A 1 
ATOM 551  C CB  . ALA A 1 72  ? -26.955 -13.114 8.857   1.00 96.94 72  A 1 
ATOM 552  N N   . ALA A 1 73  ? -25.733 -13.533 5.809   1.00 95.52 73  A 1 
ATOM 553  C CA  . ALA A 1 73  ? -25.870 -13.639 4.360   1.00 94.79 73  A 1 
ATOM 554  C C   . ALA A 1 73  ? -25.018 -14.767 3.733   1.00 93.93 73  A 1 
ATOM 555  O O   . ALA A 1 73  ? -24.905 -14.828 2.506   1.00 92.17 73  A 1 
ATOM 556  C CB  . ALA A 1 73  ? -25.578 -12.258 3.764   1.00 94.70 73  A 1 
ATOM 557  N N   . GLY A 1 74  ? -24.396 -15.628 4.538   1.00 94.45 74  A 1 
ATOM 558  C CA  . GLY A 1 74  ? -23.542 -16.722 4.065   1.00 93.48 74  A 1 
ATOM 559  C C   . GLY A 1 74  ? -22.180 -16.267 3.527   1.00 92.97 74  A 1 
ATOM 560  O O   . GLY A 1 74  ? -21.546 -17.001 2.778   1.00 90.67 74  A 1 
ATOM 561  N N   . ARG A 1 75  ? -21.728 -15.066 3.891   1.00 94.08 75  A 1 
ATOM 562  C CA  . ARG A 1 75  ? -20.449 -14.462 3.471   1.00 93.93 75  A 1 
ATOM 563  C C   . ARG A 1 75  ? -19.556 -14.119 4.677   1.00 94.85 75  A 1 
ATOM 564  O O   . ARG A 1 75  ? -19.209 -12.952 4.865   1.00 94.38 75  A 1 
ATOM 565  C CB  . ARG A 1 75  ? -20.731 -13.223 2.603   1.00 92.83 75  A 1 
ATOM 566  C CG  . ARG A 1 75  ? -21.545 -13.528 1.338   1.00 92.22 75  A 1 
ATOM 567  C CD  . ARG A 1 75  ? -21.641 -12.283 0.450   1.00 90.20 75  A 1 
ATOM 568  N NE  . ARG A 1 75  ? -22.273 -11.148 1.148   1.00 86.83 75  A 1 
ATOM 569  C CZ  . ARG A 1 75  ? -23.555 -10.877 1.243   1.00 83.83 75  A 1 
ATOM 570  N NH1 . ARG A 1 75  ? -24.469 -11.594 0.642   1.00 77.94 75  A 1 
ATOM 571  N NH2 . ARG A 1 75  ? -23.937 -9.859  1.965   1.00 77.69 75  A 1 
ATOM 572  N N   . PRO A 1 76  ? -19.195 -15.093 5.526   1.00 95.38 76  A 1 
ATOM 573  C CA  . PRO A 1 76  ? -18.413 -14.815 6.728   1.00 95.37 76  A 1 
ATOM 574  C C   . PRO A 1 76  ? -17.049 -14.195 6.385   1.00 95.49 76  A 1 
ATOM 575  O O   . PRO A 1 76  ? -16.406 -14.542 5.393   1.00 94.54 76  A 1 
ATOM 576  C CB  . PRO A 1 76  ? -18.281 -16.156 7.453   1.00 94.35 76  A 1 
ATOM 577  C CG  . PRO A 1 76  ? -18.389 -17.179 6.318   1.00 92.60 76  A 1 
ATOM 578  C CD  . PRO A 1 76  ? -19.392 -16.527 5.375   1.00 95.04 76  A 1 
ATOM 579  N N   . ILE A 1 77  ? -16.596 -13.269 7.234   1.00 96.61 77  A 1 
ATOM 580  C CA  . ILE A 1 77  ? -15.315 -12.580 7.056   1.00 96.95 77  A 1 
ATOM 581  C C   . ILE A 1 77  ? -14.181 -13.443 7.627   1.00 96.71 77  A 1 
ATOM 582  O O   . ILE A 1 77  ? -14.200 -13.802 8.801   1.00 96.34 77  A 1 
ATOM 583  C CB  . ILE A 1 77  ? -15.374 -11.176 7.697   1.00 97.10 77  A 1 
ATOM 584  C CG1 . ILE A 1 77  ? -16.531 -10.293 7.160   1.00 95.82 77  A 1 
ATOM 585  C CG2 . ILE A 1 77  ? -14.031 -10.449 7.544   1.00 96.40 77  A 1 
ATOM 586  C CD1 . ILE A 1 77  ? -16.565 -10.101 5.643   1.00 91.41 77  A 1 
ATOM 587  N N   . GLY A 1 78  ? -13.174 -13.754 6.806   1.00 96.59 78  A 1 
ATOM 588  C CA  . GLY A 1 78  ? -11.951 -14.456 7.216   1.00 96.18 78  A 1 
ATOM 589  C C   . GLY A 1 78  ? -10.744 -13.535 7.384   1.00 96.50 78  A 1 
ATOM 590  O O   . GLY A 1 78  ? -9.822  -13.836 8.142   1.00 95.84 78  A 1 
ATOM 591  N N   . TRP A 1 79  ? -10.772 -12.397 6.692   1.00 97.03 79  A 1 
ATOM 592  C CA  . TRP A 1 79  ? -9.727  -11.379 6.709   1.00 97.45 79  A 1 
ATOM 593  C C   . TRP A 1 79  ? -10.325 -9.979  6.790   1.00 97.97 79  A 1 
ATOM 594  O O   . TRP A 1 79  ? -11.289 -9.673  6.089   1.00 97.76 79  A 1 
ATOM 595  C CB  . TRP A 1 79  ? -8.875  -11.499 5.440   1.00 96.93 79  A 1 
ATOM 596  C CG  . TRP A 1 79  ? -7.856  -12.591 5.471   1.00 96.13 79  A 1 
ATOM 597  C CD1 . TRP A 1 79  ? -8.056  -13.889 5.150   1.00 94.05 79  A 1 
ATOM 598  C CD2 . TRP A 1 79  ? -6.456  -12.474 5.844   1.00 95.37 79  A 1 
ATOM 599  N NE1 . TRP A 1 79  ? -6.874  -14.587 5.289   1.00 93.44 79  A 1 
ATOM 600  C CE2 . TRP A 1 79  ? -5.849  -13.758 5.706   1.00 94.69 79  A 1 
ATOM 601  C CE3 . TRP A 1 79  ? -5.639  -11.409 6.276   1.00 93.54 79  A 1 
ATOM 602  C CZ2 . TRP A 1 79  ? -4.490  -13.966 5.967   1.00 93.01 79  A 1 
ATOM 603  C CZ3 . TRP A 1 79  ? -4.277  -11.608 6.545   1.00 92.66 79  A 1 
ATOM 604  C CH2 . TRP A 1 79  ? -3.700  -12.880 6.386   1.00 91.99 79  A 1 
ATOM 605  N N   . ILE A 1 80  ? -9.711  -9.099  7.566   1.00 97.73 80  A 1 
ATOM 606  C CA  . ILE A 1 80  ? -9.947  -7.655  7.498   1.00 98.13 80  A 1 
ATOM 607  C C   . ILE A 1 80  ? -8.677  -6.986  6.975   1.00 98.15 80  A 1 
ATOM 608  O O   . ILE A 1 80  ? -7.585  -7.233  7.480   1.00 98.07 80  A 1 
ATOM 609  C CB  . ILE A 1 80  ? -10.431 -7.080  8.845   1.00 98.31 80  A 1 
ATOM 610  C CG1 . ILE A 1 80  ? -11.734 -7.790  9.286   1.00 98.06 80  A 1 
ATOM 611  C CG2 . ILE A 1 80  ? -10.637 -5.557  8.721   1.00 98.19 80  A 1 
ATOM 612  C CD1 . ILE A 1 80  ? -12.403 -7.217  10.543  1.00 97.68 80  A 1 
ATOM 613  N N   . VAL A 1 81  ? -8.817  -6.116  5.970   1.00 97.94 81  A 1 
ATOM 614  C CA  . VAL A 1 81  ? -7.748  -5.234  5.493   1.00 98.10 81  A 1 
ATOM 615  C C   . VAL A 1 81  ? -8.169  -3.802  5.782   1.00 98.03 81  A 1 
ATOM 616  O O   . VAL A 1 81  ? -9.111  -3.288  5.178   1.00 97.73 81  A 1 
ATOM 617  C CB  . VAL A 1 81  ? -7.436  -5.475  4.002   1.00 97.99 81  A 1 
ATOM 618  C CG1 . VAL A 1 81  ? -6.311  -4.543  3.532   1.00 97.48 81  A 1 
ATOM 619  C CG2 . VAL A 1 81  ? -6.987  -6.921  3.747   1.00 97.51 81  A 1 
ATOM 620  N N   . ASN A 1 82  ? -7.508  -3.160  6.741   1.00 97.45 82  A 1 
ATOM 621  C CA  . ASN A 1 82  ? -7.835  -1.809  7.185   1.00 97.39 82  A 1 
ATOM 622  C C   . ASN A 1 82  ? -6.965  -0.759  6.484   1.00 97.04 82  A 1 
ATOM 623  O O   . ASN A 1 82  ? -5.815  -0.542  6.877   1.00 96.43 82  A 1 
ATOM 624  C CB  . ASN A 1 82  ? -7.720  -1.716  8.713   1.00 97.18 82  A 1 
ATOM 625  C CG  . ASN A 1 82  ? -8.066  -0.315  9.197   1.00 96.61 82  A 1 
ATOM 626  O OD1 . ASN A 1 82  ? -8.835  0.403   8.575   1.00 92.23 82  A 1 
ATOM 627  N ND2 . ASN A 1 82  ? -7.518  0.125   10.301  1.00 91.95 82  A 1 
ATOM 628  N N   . CYS A 1 83  ? -7.536  -0.064  5.501   1.00 96.08 83  A 1 
ATOM 629  C CA  . CYS A 1 83  ? -6.965  1.125   4.858   1.00 94.69 83  A 1 
ATOM 630  C C   . CYS A 1 83  ? -7.511  2.442   5.437   1.00 92.74 83  A 1 
ATOM 631  O O   . CYS A 1 83  ? -7.049  3.515   5.044   1.00 89.86 83  A 1 
ATOM 632  C CB  . CYS A 1 83  ? -7.237  1.061   3.348   1.00 95.01 83  A 1 
ATOM 633  S SG  . CYS A 1 83  ? -6.468  -0.410  2.620   1.00 94.74 83  A 1 
ATOM 634  N N   . ALA A 1 84  ? -8.508  2.397   6.333   1.00 90.81 84  A 1 
ATOM 635  C CA  . ALA A 1 84  ? -9.097  3.599   6.911   1.00 89.81 84  A 1 
ATOM 636  C C   . ALA A 1 84  ? -8.164  4.201   7.971   1.00 88.27 84  A 1 
ATOM 637  O O   . ALA A 1 84  ? -7.766  3.533   8.925   1.00 86.36 84  A 1 
ATOM 638  C CB  . ALA A 1 84  ? -10.485 3.284   7.473   1.00 89.50 84  A 1 
ATOM 639  N N   . ALA A 1 85  ? -7.831  5.480   7.805   1.00 86.34 85  A 1 
ATOM 640  C CA  . ALA A 1 85  ? -7.043  6.253   8.756   1.00 84.58 85  A 1 
ATOM 641  C C   . ALA A 1 85  ? -7.219  7.756   8.517   1.00 84.47 85  A 1 
ATOM 642  O O   . ALA A 1 85  ? -7.541  8.193   7.410   1.00 82.02 85  A 1 
ATOM 643  C CB  . ALA A 1 85  ? -5.559  5.867   8.604   1.00 81.01 85  A 1 
ATOM 644  N N   . TYR A 1 86  ? -6.926  8.564   9.546   1.00 81.27 86  A 1 
ATOM 645  C CA  . TYR A 1 86  ? -6.637  9.980   9.354   1.00 81.50 86  A 1 
ATOM 646  C C   . TYR A 1 86  ? -5.255  10.117  8.705   1.00 83.03 86  A 1 
ATOM 647  O O   . TYR A 1 86  ? -4.259  9.687   9.289   1.00 79.23 86  A 1 
ATOM 648  C CB  . TYR A 1 86  ? -6.702  10.708  10.694  1.00 80.08 86  A 1 
ATOM 649  C CG  . TYR A 1 86  ? -6.666  12.214  10.559  1.00 80.93 86  A 1 
ATOM 650  C CD1 . TYR A 1 86  ? -5.456  12.889  10.299  1.00 77.59 86  A 1 
ATOM 651  C CD2 . TYR A 1 86  ? -7.858  12.949  10.699  1.00 77.26 86  A 1 
ATOM 652  C CE1 . TYR A 1 86  ? -5.440  14.289  10.180  1.00 73.64 86  A 1 
ATOM 653  C CE2 . TYR A 1 86  ? -7.847  14.349  10.587  1.00 75.44 86  A 1 
ATOM 654  C CZ  . TYR A 1 86  ? -6.638  15.022  10.329  1.00 78.48 86  A 1 
ATOM 655  O OH  . TYR A 1 86  ? -6.628  16.377  10.232  1.00 75.28 86  A 1 
ATOM 656  N N   . THR A 1 87  ? -5.179  10.701  7.509   1.00 84.66 87  A 1 
ATOM 657  C CA  . THR A 1 87  ? -3.933  10.833  6.717   1.00 82.40 87  A 1 
ATOM 658  C C   . THR A 1 87  ? -3.567  12.278  6.380   1.00 82.03 87  A 1 
ATOM 659  O O   . THR A 1 87  ? -2.532  12.527  5.772   1.00 79.17 87  A 1 
ATOM 660  C CB  . THR A 1 87  ? -4.009  9.999   5.425   1.00 80.67 87  A 1 
ATOM 661  O OG1 . THR A 1 87  ? -5.141  10.383  4.681   1.00 79.55 87  A 1 
ATOM 662  C CG2 . THR A 1 87  ? -4.126  8.502   5.705   1.00 77.09 87  A 1 
ATOM 663  N N   . ALA A 1 88  ? -4.395  13.253  6.782   1.00 81.79 88  A 1 
ATOM 664  C CA  . ALA A 1 88  ? -4.131  14.672  6.548   1.00 81.44 88  A 1 
ATOM 665  C C   . ALA A 1 88  ? -3.090  15.210  7.552   1.00 82.38 88  A 1 
ATOM 666  O O   . ALA A 1 88  ? -3.421  15.996  8.436   1.00 82.86 88  A 1 
ATOM 667  C CB  . ALA A 1 88  ? -5.467  15.430  6.563   1.00 81.23 88  A 1 
ATOM 668  N N   . VAL A 1 89  ? -1.829  14.779  7.405   1.00 84.05 89  A 1 
ATOM 669  C CA  . VAL A 1 89  ? -0.712  15.054  8.334   1.00 84.68 89  A 1 
ATOM 670  C C   . VAL A 1 89  ? -0.634  16.533  8.729   1.00 84.54 89  A 1 
ATOM 671  O O   . VAL A 1 89  ? -0.618  16.845  9.916   1.00 83.67 89  A 1 
ATOM 672  C CB  . VAL A 1 89  ? 0.626   14.586  7.721   1.00 84.44 89  A 1 
ATOM 673  C CG1 . VAL A 1 89  ? 1.801   14.818  8.677   1.00 80.96 89  A 1 
ATOM 674  C CG2 . VAL A 1 89  ? 0.596   13.095  7.371   1.00 83.47 89  A 1 
ATOM 675  N N   . ASP A 1 90  ? -0.690  17.449  7.759   1.00 86.37 90  A 1 
ATOM 676  C CA  . ASP A 1 90  ? -0.588  18.900  8.010   1.00 84.48 90  A 1 
ATOM 677  C C   . ASP A 1 90  ? -1.750  19.489  8.835   1.00 83.98 90  A 1 
ATOM 678  O O   . ASP A 1 90  ? -1.634  20.601  9.346   1.00 82.97 90  A 1 
ATOM 679  C CB  . ASP A 1 90  ? -0.490  19.646  6.666   1.00 82.82 90  A 1 
ATOM 680  C CG  . ASP A 1 90  ? 0.793   19.323  5.905   1.00 77.74 90  A 1 
ATOM 681  O OD1 . ASP A 1 90  ? 1.891   19.339  6.505   1.00 72.46 90  A 1 
ATOM 682  O OD2 . ASP A 1 90  ? 0.719   19.027  4.690   1.00 72.95 90  A 1 
ATOM 683  N N   . LYS A 1 91  ? -2.875  18.779  8.947   1.00 83.71 91  A 1 
ATOM 684  C CA  . LYS A 1 91  ? -4.054  19.199  9.720   1.00 84.11 91  A 1 
ATOM 685  C C   . LYS A 1 91  ? -4.156  18.499  11.074  1.00 84.93 91  A 1 
ATOM 686  O O   . LYS A 1 91  ? -5.001  18.881  11.870  1.00 84.35 91  A 1 
ATOM 687  C CB  . LYS A 1 91  ? -5.337  18.966  8.914   1.00 84.03 91  A 1 
ATOM 688  C CG  . LYS A 1 91  ? -5.370  19.751  7.599   1.00 81.13 91  A 1 
ATOM 689  C CD  . LYS A 1 91  ? -6.735  19.566  6.929   1.00 75.39 91  A 1 
ATOM 690  C CE  . LYS A 1 91  ? -6.783  20.372  5.631   1.00 68.70 91  A 1 
ATOM 691  N NZ  . LYS A 1 91  ? -8.122  20.284  5.002   1.00 58.01 91  A 1 
ATOM 692  N N   . ALA A 1 92  ? -3.339  17.480  11.330  1.00 84.17 92  A 1 
ATOM 693  C CA  . ALA A 1 92  ? -3.469  16.644  12.522  1.00 82.99 92  A 1 
ATOM 694  C C   . ALA A 1 92  ? -3.300  17.444  13.826  1.00 83.02 92  A 1 
ATOM 695  O O   . ALA A 1 92  ? -4.030  17.199  14.781  1.00 85.45 92  A 1 
ATOM 696  C CB  . ALA A 1 92  ? -2.463  15.491  12.422  1.00 84.29 92  A 1 
ATOM 697  N N   . GLU A 1 93  ? -2.395  18.435  13.843  1.00 87.82 93  A 1 
ATOM 698  C CA  . GLU A 1 93  ? -2.176  19.313  15.011  1.00 86.30 93  A 1 
ATOM 699  C C   . GLU A 1 93  ? -3.393  20.201  15.331  1.00 86.43 93  A 1 
ATOM 700  O O   . GLU A 1 93  ? -3.625  20.545  16.486  1.00 84.31 93  A 1 
ATOM 701  C CB  . GLU A 1 93  ? -0.945  20.205  14.773  1.00 85.31 93  A 1 
ATOM 702  C CG  . GLU A 1 93  ? 0.364   19.442  14.499  1.00 82.17 93  A 1 
ATOM 703  C CD  . GLU A 1 93  ? 0.782   18.461  15.603  1.00 80.26 93  A 1 
ATOM 704  O OE1 . GLU A 1 93  ? 1.424   17.435  15.258  1.00 74.68 93  A 1 
ATOM 705  O OE2 . GLU A 1 93  ? 0.477   18.699  16.787  1.00 78.81 93  A 1 
ATOM 706  N N   . ASP A 1 94  ? -4.196  20.549  14.322  1.00 84.69 94  A 1 
ATOM 707  C CA  . ASP A 1 94  ? -5.424  21.345  14.485  1.00 84.56 94  A 1 
ATOM 708  C C   . ASP A 1 94  ? -6.657  20.463  14.780  1.00 85.39 94  A 1 
ATOM 709  O O   . ASP A 1 94  ? -7.711  20.977  15.161  1.00 83.35 94  A 1 
ATOM 710  C CB  . ASP A 1 94  ? -5.665  22.183  13.214  1.00 83.47 94  A 1 
ATOM 711  C CG  . ASP A 1 94  ? -4.561  23.187  12.853  1.00 80.38 94  A 1 
ATOM 712  O OD1 . ASP A 1 94  ? -4.101  23.966  13.716  1.00 75.29 94  A 1 
ATOM 713  O OD2 . ASP A 1 94  ? -4.241  23.302  11.645  1.00 77.60 94  A 1 
ATOM 714  N N   . ASP A 1 95  ? -6.550  19.142  14.587  1.00 89.47 95  A 1 
ATOM 715  C CA  . ASP A 1 95  ? -7.673  18.191  14.638  1.00 90.80 95  A 1 
ATOM 716  C C   . ASP A 1 95  ? -7.326  16.931  15.451  1.00 92.98 95  A 1 
ATOM 717  O O   . ASP A 1 95  ? -7.603  15.789  15.068  1.00 91.60 95  A 1 
ATOM 718  C CB  . ASP A 1 95  ? -8.128  17.894  13.200  1.00 87.81 95  A 1 
ATOM 719  C CG  . ASP A 1 95  ? -9.518  17.261  13.118  1.00 82.52 95  A 1 
ATOM 720  O OD1 . ASP A 1 95  ? -10.227 17.193  14.151  1.00 78.51 95  A 1 
ATOM 721  O OD2 . ASP A 1 95  ? -9.892  16.877  11.984  1.00 79.88 95  A 1 
ATOM 722  N N   . VAL A 1 96  ? -6.686  17.159  16.599  1.00 90.72 96  A 1 
ATOM 723  C CA  . VAL A 1 96  ? -6.100  16.123  17.469  1.00 91.85 96  A 1 
ATOM 724  C C   . VAL A 1 96  ? -7.100  15.017  17.803  1.00 93.09 96  A 1 
ATOM 725  O O   . VAL A 1 96  ? -6.791  13.832  17.668  1.00 92.81 96  A 1 
ATOM 726  C CB  . VAL A 1 96  ? -5.581  16.752  18.782  1.00 90.45 96  A 1 
ATOM 727  C CG1 . VAL A 1 96  ? -4.918  15.707  19.688  1.00 87.99 96  A 1 
ATOM 728  C CG2 . VAL A 1 96  ? -4.576  17.877  18.527  1.00 88.78 96  A 1 
ATOM 729  N N   . GLU A 1 97  ? -8.302  15.395  18.220  1.00 92.38 97  A 1 
ATOM 730  C CA  . GLU A 1 97  ? -9.292  14.438  18.714  1.00 93.17 97  A 1 
ATOM 731  C C   . GLU A 1 97  ? -9.861  13.572  17.585  1.00 93.64 97  A 1 
ATOM 732  O O   . GLU A 1 97  ? -10.005 12.361  17.751  1.00 93.16 97  A 1 
ATOM 733  C CB  . GLU A 1 97  ? -10.384 15.203  19.478  1.00 93.06 97  A 1 
ATOM 734  C CG  . GLU A 1 97  ? -11.483 14.308  20.074  1.00 81.30 97  A 1 
ATOM 735  C CD  . GLU A 1 97  ? -10.978 13.160  20.964  1.00 73.48 97  A 1 
ATOM 736  O OE1 . GLU A 1 97  ? -11.729 12.167  21.097  1.00 65.12 97  A 1 
ATOM 737  O OE2 . GLU A 1 97  ? -9.844  13.222  21.485  1.00 66.29 97  A 1 
ATOM 738  N N   . PHE A 1 98  ? -10.117 14.138  16.415  1.00 93.50 98  A 1 
ATOM 739  C CA  . PHE A 1 98  ? -10.575 13.353  15.267  1.00 93.31 98  A 1 
ATOM 740  C C   . PHE A 1 98  ? -9.463  12.449  14.719  1.00 94.20 98  A 1 
ATOM 741  O O   . PHE A 1 98  ? -9.708  11.276  14.423  1.00 93.71 98  A 1 
ATOM 742  C CB  . PHE A 1 98  ? -11.122 14.299  14.198  1.00 92.15 98  A 1 
ATOM 743  C CG  . PHE A 1 98  ? -11.721 13.598  12.998  1.00 89.08 98  A 1 
ATOM 744  C CD1 . PHE A 1 98  ? -11.214 13.843  11.709  1.00 83.09 98  A 1 
ATOM 745  C CD2 . PHE A 1 98  ? -12.799 12.711  13.165  1.00 83.16 98  A 1 
ATOM 746  C CE1 . PHE A 1 98  ? -11.786 13.209  10.597  1.00 81.34 98  A 1 
ATOM 747  C CE2 . PHE A 1 98  ? -13.362 12.068  12.053  1.00 80.84 98  A 1 
ATOM 748  C CZ  . PHE A 1 98  ? -12.856 12.319  10.768  1.00 80.84 98  A 1 
ATOM 749  N N   . CYS A 1 99  ? -8.222  12.957  14.675  1.00 93.47 99  A 1 
ATOM 750  C CA  . CYS A 1 99  ? -7.045  12.163  14.329  1.00 93.81 99  A 1 
ATOM 751  C C   . CYS A 1 99  ? -6.890  10.961  15.278  1.00 93.97 99  A 1 
ATOM 752  O O   . CYS A 1 99  ? -6.745  9.823   14.817  1.00 94.22 99  A 1 
ATOM 753  C CB  . CYS A 1 99  ? -5.819  13.088  14.350  1.00 93.48 99  A 1 
ATOM 754  S SG  . CYS A 1 99  ? -4.369  12.218  13.695  1.00 90.17 99  A 1 
ATOM 755  N N   . ARG A 1 100 ? -7.008  11.184  16.594  1.00 95.45 100 A 1 
ATOM 756  C CA  . ARG A 1 100 ? -6.969  10.129  17.616  1.00 95.54 100 A 1 
ATOM 757  C C   . ARG A 1 100 ? -8.120  9.130   17.454  1.00 95.86 100 A 1 
ATOM 758  O O   . ARG A 1 100 ? -7.869  7.928   17.444  1.00 95.99 100 A 1 
ATOM 759  C CB  . ARG A 1 100 ? -6.985  10.771  19.013  1.00 95.33 100 A 1 
ATOM 760  C CG  . ARG A 1 100 ? -6.646  9.768   20.127  1.00 86.91 100 A 1 
ATOM 761  C CD  . ARG A 1 100 ? -7.002  10.318  21.516  1.00 82.84 100 A 1 
ATOM 762  N NE  . ARG A 1 100 ? -8.461  10.384  21.726  1.00 70.61 100 A 1 
ATOM 763  C CZ  . ARG A 1 100 ? -9.281  9.374   21.920  1.00 61.54 100 A 1 
ATOM 764  N NH1 . ARG A 1 100 ? -8.859  8.156   22.078  1.00 53.86 100 A 1 
ATOM 765  N NH2 . ARG A 1 100 ? -10.572 9.568   21.939  1.00 51.52 100 A 1 
ATOM 766  N N   . ARG A 1 101 ? -9.354  9.613   17.286  1.00 95.77 101 A 1 
ATOM 767  C CA  . ARG A 1 101 ? -10.526 8.736   17.115  1.00 95.83 101 A 1 
ATOM 768  C C   . ARG A 1 101 ? -10.374 7.777   15.935  1.00 96.21 101 A 1 
ATOM 769  O O   . ARG A 1 101 ? -10.687 6.597   16.071  1.00 95.75 101 A 1 
ATOM 770  C CB  . ARG A 1 101 ? -11.815 9.551   16.950  1.00 95.19 101 A 1 
ATOM 771  C CG  . ARG A 1 101 ? -12.322 10.138  18.277  1.00 84.76 101 A 1 
ATOM 772  C CD  . ARG A 1 101 ? -13.770 10.615  18.177  1.00 83.76 101 A 1 
ATOM 773  N NE  . ARG A 1 101 ? -13.991 11.566  17.066  1.00 72.51 101 A 1 
ATOM 774  C CZ  . ARG A 1 101 ? -14.182 12.866  17.163  1.00 66.35 101 A 1 
ATOM 775  N NH1 . ARG A 1 101 ? -14.170 13.492  18.307  1.00 59.63 101 A 1 
ATOM 776  N NH2 . ARG A 1 101 ? -14.407 13.575  16.090  1.00 54.51 101 A 1 
ATOM 777  N N   . LEU A 1 102 ? -9.867  8.244   14.793  1.00 95.64 102 A 1 
ATOM 778  C CA  . LEU A 1 102 ? -9.677  7.373   13.631  1.00 95.55 102 A 1 
ATOM 779  C C   . LEU A 1 102 ? -8.449  6.469   13.775  1.00 96.30 102 A 1 
ATOM 780  O O   . LEU A 1 102 ? -8.552  5.258   13.577  1.00 96.02 102 A 1 
ATOM 781  C CB  . LEU A 1 102 ? -9.602  8.219   12.350  1.00 94.99 102 A 1 
ATOM 782  C CG  . LEU A 1 102 ? -10.909 8.939   11.975  1.00 91.83 102 A 1 
ATOM 783  C CD1 . LEU A 1 102 ? -10.682 9.702   10.669  1.00 87.60 102 A 1 
ATOM 784  C CD2 . LEU A 1 102 ? -12.078 7.983   11.752  1.00 87.02 102 A 1 
ATOM 785  N N   . ASN A 1 103 ? -7.289  7.037   14.126  1.00 95.16 103 A 1 
ATOM 786  C CA  . ASN A 1 103 ? -6.026  6.297   14.113  1.00 95.53 103 A 1 
ATOM 787  C C   . ASN A 1 103 ? -5.843  5.374   15.322  1.00 96.09 103 A 1 
ATOM 788  O O   . ASN A 1 103 ? -5.146  4.371   15.191  1.00 96.17 103 A 1 
ATOM 789  C CB  . ASN A 1 103 ? -4.848  7.281   14.002  1.00 95.49 103 A 1 
ATOM 790  C CG  . ASN A 1 103 ? -4.700  7.913   12.631  1.00 95.15 103 A 1 
ATOM 791  O OD1 . ASN A 1 103 ? -5.279  7.497   11.639  1.00 91.71 103 A 1 
ATOM 792  N ND2 . ASN A 1 103 ? -3.863  8.918   12.525  1.00 91.18 103 A 1 
ATOM 793  N N   . VAL A 1 104 ? -6.431  5.699   16.477  1.00 96.22 104 A 1 
ATOM 794  C CA  . VAL A 1 104 ? -6.314  4.899   17.707  1.00 96.71 104 A 1 
ATOM 795  C C   . VAL A 1 104 ? -7.590  4.102   17.949  1.00 97.00 104 A 1 
ATOM 796  O O   . VAL A 1 104 ? -7.552  2.874   17.898  1.00 97.11 104 A 1 
ATOM 797  C CB  . VAL A 1 104 ? -5.937  5.739   18.950  1.00 96.75 104 A 1 
ATOM 798  C CG1 . VAL A 1 104 ? -5.591  4.828   20.134  1.00 95.94 104 A 1 
ATOM 799  C CG2 . VAL A 1 104 ? -4.742  6.662   18.687  1.00 95.55 104 A 1 
ATOM 800  N N   . ASP A 1 105 ? -8.722  4.781   18.167  1.00 96.94 105 A 1 
ATOM 801  C CA  . ASP A 1 105 ? -9.956  4.105   18.572  1.00 97.05 105 A 1 
ATOM 802  C C   . ASP A 1 105 ? -10.526 3.267   17.421  1.00 97.56 105 A 1 
ATOM 803  O O   . ASP A 1 105 ? -10.900 2.113   17.620  1.00 97.54 105 A 1 
ATOM 804  C CB  . ASP A 1 105 ? -11.013 5.108   19.080  1.00 96.77 105 A 1 
ATOM 805  C CG  . ASP A 1 105 ? -10.549 6.028   20.212  1.00 95.84 105 A 1 
ATOM 806  O OD1 . ASP A 1 105 ? -9.615  5.685   20.977  1.00 93.11 105 A 1 
ATOM 807  O OD2 . ASP A 1 105 ? -11.105 7.142   20.331  1.00 92.66 105 A 1 
ATOM 808  N N   . GLY A 1 106 ? -10.521 3.793   16.193  1.00 96.98 106 A 1 
ATOM 809  C CA  . GLY A 1 106 ? -10.931 3.059   14.997  1.00 97.09 106 A 1 
ATOM 810  C C   . GLY A 1 106 ? -10.079 1.812   14.759  1.00 97.64 106 A 1 
ATOM 811  O O   . GLY A 1 106 ? -10.619 0.720   14.570  1.00 97.84 106 A 1 
ATOM 812  N N   . ALA A 1 107 ? -8.754  1.934   14.851  1.00 97.28 107 A 1 
ATOM 813  C CA  . ALA A 1 107 ? -7.842  0.795   14.737  1.00 97.55 107 A 1 
ATOM 814  C C   . ALA A 1 107 ? -8.078  -0.252  15.844  1.00 97.93 107 A 1 
ATOM 815  O O   . ALA A 1 107 ? -8.137  -1.454  15.565  1.00 98.02 107 A 1 
ATOM 816  C CB  . ALA A 1 107 ? -6.402  1.327   14.749  1.00 97.33 107 A 1 
ATOM 817  N N   . ALA A 1 108 ? -8.273  0.196   17.090  1.00 98.30 108 A 1 
ATOM 818  C CA  . ALA A 1 108 ? -8.589  -0.656  18.232  1.00 98.34 108 A 1 
ATOM 819  C C   . ALA A 1 108 ? -9.896  -1.439  18.032  1.00 98.45 108 A 1 
ATOM 820  O O   . ALA A 1 108 ? -9.937  -2.655  18.245  1.00 98.42 108 A 1 
ATOM 821  C CB  . ALA A 1 108 ? -8.674  0.225   19.488  1.00 98.19 108 A 1 
ATOM 822  N N   . ASN A 1 109 ? -10.955 -0.750  17.593  1.00 98.48 109 A 1 
ATOM 823  C CA  . ASN A 1 109 ? -12.273 -1.336  17.360  1.00 98.54 109 A 1 
ATOM 824  C C   . ASN A 1 109 ? -12.251 -2.355  16.216  1.00 98.63 109 A 1 
ATOM 825  O O   . ASN A 1 109 ? -12.826 -3.437  16.347  1.00 98.55 109 A 1 
ATOM 826  C CB  . ASN A 1 109 ? -13.268 -0.215  17.053  1.00 98.45 109 A 1 
ATOM 827  C CG  . ASN A 1 109 ? -13.552 0.702   18.223  1.00 98.07 109 A 1 
ATOM 828  O OD1 . ASN A 1 109 ? -13.377 0.362   19.383  1.00 94.62 109 A 1 
ATOM 829  N ND2 . ASN A 1 109 ? -14.043 1.886   17.936  1.00 94.41 109 A 1 
ATOM 830  N N   . ILE A 1 110 ? -11.557 -2.046  15.119  1.00 98.43 110 A 1 
ATOM 831  C CA  . ILE A 1 110 ? -11.380 -2.976  13.995  1.00 98.45 110 A 1 
ATOM 832  C C   . ILE A 1 110 ? -10.625 -4.231  14.448  1.00 98.46 110 A 1 
ATOM 833  O O   . ILE A 1 110 ? -11.033 -5.345  14.114  1.00 98.42 110 A 1 
ATOM 834  C CB  . ILE A 1 110 ? -10.674 -2.271  12.818  1.00 98.38 110 A 1 
ATOM 835  C CG1 . ILE A 1 110 ? -11.619 -1.223  12.185  1.00 97.99 110 A 1 
ATOM 836  C CG2 . ILE A 1 110 ? -10.232 -3.283  11.744  1.00 98.08 110 A 1 
ATOM 837  C CD1 . ILE A 1 110 ? -10.901 -0.252  11.242  1.00 97.06 110 A 1 
ATOM 838  N N   . ALA A 1 111 ? -9.562  -4.084  15.239  1.00 98.72 111 A 1 
ATOM 839  C CA  . ALA A 1 111 ? -8.816  -5.219  15.776  1.00 98.71 111 A 1 
ATOM 840  C C   . ALA A 1 111 ? -9.677  -6.091  16.708  1.00 98.66 111 A 1 
ATOM 841  O O   . ALA A 1 111 ? -9.650  -7.318  16.610  1.00 98.55 111 A 1 
ATOM 842  C CB  . ALA A 1 111 ? -7.568  -4.684  16.481  1.00 98.66 111 A 1 
ATOM 843  N N   . LEU A 1 112 ? -10.495 -5.475  17.562  1.00 98.67 112 A 1 
ATOM 844  C CA  . LEU A 1 112 ? -11.466 -6.188  18.399  1.00 98.57 112 A 1 
ATOM 845  C C   . LEU A 1 112 ? -12.515 -6.923  17.559  1.00 98.61 112 A 1 
ATOM 846  O O   . LEU A 1 112 ? -12.787 -8.096  17.821  1.00 98.41 112 A 1 
ATOM 847  C CB  . LEU A 1 112 ? -12.161 -5.198  19.352  1.00 98.22 112 A 1 
ATOM 848  C CG  . LEU A 1 112 ? -11.290 -4.727  20.528  1.00 90.73 112 A 1 
ATOM 849  C CD1 . LEU A 1 112 ? -11.972 -3.563  21.245  1.00 87.19 112 A 1 
ATOM 850  C CD2 . LEU A 1 112 ? -11.087 -5.848  21.549  1.00 88.01 112 A 1 
ATOM 851  N N   . ALA A 1 113 ? -13.078 -6.264  16.543  1.00 98.51 113 A 1 
ATOM 852  C CA  . ALA A 1 113 ? -14.045 -6.874  15.636  1.00 98.47 113 A 1 
ATOM 853  C C   . ALA A 1 113 ? -13.437 -8.089  14.920  1.00 98.45 113 A 1 
ATOM 854  O O   . ALA A 1 113 ? -14.042 -9.160  14.928  1.00 98.27 113 A 1 
ATOM 855  C CB  . ALA A 1 113 ? -14.545 -5.813  14.649  1.00 98.41 113 A 1 
ATOM 856  N N   . ALA A 1 114 ? -12.213 -7.956  14.392  1.00 98.46 114 A 1 
ATOM 857  C CA  . ALA A 1 114 ? -11.482 -9.048  13.754  1.00 98.38 114 A 1 
ATOM 858  C C   . ALA A 1 114 ? -11.303 -10.241 14.703  1.00 98.23 114 A 1 
ATOM 859  O O   . ALA A 1 114 ? -11.662 -11.364 14.352  1.00 98.07 114 A 1 
ATOM 860  C CB  . ALA A 1 114 ? -10.130 -8.517  13.253  1.00 98.36 114 A 1 
ATOM 861  N N   . ARG A 1 115 ? -10.848 -9.994  15.935  1.00 98.54 115 A 1 
ATOM 862  C CA  . ARG A 1 115 ? -10.698 -11.043 16.956  1.00 98.43 115 A 1 
ATOM 863  C C   . ARG A 1 115 ? -12.020 -11.744 17.265  1.00 98.28 115 A 1 
ATOM 864  O O   . ARG A 1 115 ? -12.051 -12.968 17.330  1.00 97.77 115 A 1 
ATOM 865  C CB  . ARG A 1 115 ? -10.106 -10.434 18.230  1.00 98.19 115 A 1 
ATOM 866  C CG  . ARG A 1 115 ? -9.803  -11.514 19.279  1.00 96.88 115 A 1 
ATOM 867  C CD  . ARG A 1 115 ? -9.226  -10.899 20.552  1.00 94.83 115 A 1 
ATOM 868  N NE  . ARG A 1 115 ? -10.233 -10.116 21.294  1.00 86.92 115 A 1 
ATOM 869  C CZ  . ARG A 1 115 ? -9.990  -9.327  22.327  1.00 82.69 115 A 1 
ATOM 870  N NH1 . ARG A 1 115 ? -8.783  -9.123  22.776  1.00 74.31 115 A 1 
ATOM 871  N NH2 . ARG A 1 115 ? -10.966 -8.725  22.931  1.00 73.98 115 A 1 
ATOM 872  N N   . ASN A 1 116 ? -13.102 -10.987 17.450  1.00 98.11 116 A 1 
ATOM 873  C CA  . ASN A 1 116 ? -14.403 -11.533 17.850  1.00 97.90 116 A 1 
ATOM 874  C C   . ASN A 1 116 ? -15.008 -12.473 16.798  1.00 97.63 116 A 1 
ATOM 875  O O   . ASN A 1 116 ? -15.725 -13.399 17.160  1.00 96.96 116 A 1 
ATOM 876  C CB  . ASN A 1 116 ? -15.359 -10.371 18.154  1.00 97.97 116 A 1 
ATOM 877  C CG  . ASN A 1 116 ? -15.028 -9.604  19.420  1.00 97.00 116 A 1 
ATOM 878  O OD1 . ASN A 1 116 ? -14.203 -9.982  20.242  1.00 90.97 116 A 1 
ATOM 879  N ND2 . ASN A 1 116 ? -15.695 -8.493  19.636  1.00 90.92 116 A 1 
ATOM 880  N N   . ILE A 1 117 ? -14.706 -12.262 15.513  1.00 97.93 117 A 1 
ATOM 881  C CA  . ILE A 1 117 ? -15.161 -13.119 14.408  1.00 97.55 117 A 1 
ATOM 882  C C   . ILE A 1 117 ? -14.098 -14.135 13.960  1.00 97.14 117 A 1 
ATOM 883  O O   . ILE A 1 117 ? -14.314 -14.865 12.997  1.00 96.54 117 A 1 
ATOM 884  C CB  . ILE A 1 117 ? -15.702 -12.268 13.237  1.00 97.71 117 A 1 
ATOM 885  C CG1 . ILE A 1 117 ? -14.568 -11.488 12.537  1.00 97.48 117 A 1 
ATOM 886  C CG2 . ILE A 1 117 ? -16.838 -11.347 13.726  1.00 96.90 117 A 1 
ATOM 887  C CD1 . ILE A 1 117 ? -15.015 -10.634 11.350  1.00 96.62 117 A 1 
ATOM 888  N N   . GLY A 1 118 ? -12.942 -14.189 14.622  1.00 97.28 118 A 1 
ATOM 889  C CA  . GLY A 1 118 ? -11.835 -15.076 14.255  1.00 96.68 118 A 1 
ATOM 890  C C   . GLY A 1 118 ? -11.147 -14.714 12.933  1.00 96.33 118 A 1 
ATOM 891  O O   . GLY A 1 118 ? -10.566 -15.586 12.287  1.00 95.08 118 A 1 
ATOM 892  N N   . ALA A 1 119 ? -11.221 -13.450 12.507  1.00 97.16 119 A 1 
ATOM 893  C CA  . ALA A 1 119 ? -10.574 -12.962 11.296  1.00 97.32 119 A 1 
ATOM 894  C C   . ALA A 1 119 ? -9.136  -12.491 11.567  1.00 97.36 119 A 1 
ATOM 895  O O   . ALA A 1 119 ? -8.822  -11.918 12.616  1.00 97.19 119 A 1 
ATOM 896  C CB  . ALA A 1 119 ? -11.424 -11.858 10.657  1.00 97.39 119 A 1 
ATOM 897  N N   . ARG A 1 120 ? -8.264  -12.679 10.573  1.00 97.18 120 A 1 
ATOM 898  C CA  . ARG A 1 120 ? -6.925  -12.079 10.537  1.00 97.16 120 A 1 
ATOM 899  C C   . ARG A 1 120 ? -7.024  -10.615 10.129  1.00 97.68 120 A 1 
ATOM 900  O O   . ARG A 1 120 ? -7.933  -10.236 9.395   1.00 97.48 120 A 1 
ATOM 901  C CB  . ARG A 1 120 ? -6.031  -12.854 9.569   1.00 96.34 120 A 1 
ATOM 902  C CG  . ARG A 1 120 ? -5.791  -14.298 10.036  1.00 93.44 120 A 1 
ATOM 903  C CD  . ARG A 1 120 ? -5.199  -15.089 8.883   1.00 90.34 120 A 1 
ATOM 904  N NE  . ARG A 1 120 ? -4.993  -16.501 9.203   1.00 83.52 120 A 1 
ATOM 905  C CZ  . ARG A 1 120 ? -5.875  -17.481 9.179   1.00 77.14 120 A 1 
ATOM 906  N NH1 . ARG A 1 120 ? -7.147  -17.274 9.025   1.00 68.24 120 A 1 
ATOM 907  N NH2 . ARG A 1 120 ? -5.455  -18.710 9.291   1.00 69.75 120 A 1 
ATOM 908  N N   . LEU A 1 121 ? -6.074  -9.792  10.571  1.00 97.44 121 A 1 
ATOM 909  C CA  . LEU A 1 121 ? -6.071  -8.356  10.288  1.00 98.12 121 A 1 
ATOM 910  C C   . LEU A 1 121 ? -4.775  -7.932  9.591   1.00 98.21 121 A 1 
ATOM 911  O O   . LEU A 1 121 ? -3.692  -8.193  10.098  1.00 98.12 121 A 1 
ATOM 912  C CB  . LEU A 1 121 ? -6.314  -7.601  11.607  1.00 98.29 121 A 1 
ATOM 913  C CG  . LEU A 1 121 ? -6.227  -6.063  11.510  1.00 98.13 121 A 1 
ATOM 914  C CD1 . LEU A 1 121 ? -7.258  -5.464  10.549  1.00 97.75 121 A 1 
ATOM 915  C CD2 . LEU A 1 121 ? -6.471  -5.449  12.885  1.00 97.72 121 A 1 
ATOM 916  N N   . VAL A 1 122 ? -4.895  -7.201  8.478   1.00 97.83 122 A 1 
ATOM 917  C CA  . VAL A 1 122 ? -3.822  -6.353  7.936   1.00 98.09 122 A 1 
ATOM 918  C C   . VAL A 1 122 ? -4.142  -4.900  8.275   1.00 98.16 122 A 1 
ATOM 919  O O   . VAL A 1 122 ? -5.212  -4.399  7.930   1.00 98.04 122 A 1 
ATOM 920  C CB  . VAL A 1 122 ? -3.625  -6.545  6.421   1.00 98.03 122 A 1 
ATOM 921  C CG1 . VAL A 1 122 ? -2.465  -5.685  5.906   1.00 97.55 122 A 1 
ATOM 922  C CG2 . VAL A 1 122 ? -3.326  -8.004  6.064   1.00 97.53 122 A 1 
ATOM 923  N N   . HIS A 1 123 ? -3.234  -4.211  8.956   1.00 97.84 123 A 1 
ATOM 924  C CA  . HIS A 1 123 ? -3.363  -2.806  9.334   1.00 97.74 123 A 1 
ATOM 925  C C   . HIS A 1 123 ? -2.186  -1.995  8.785   1.00 97.56 123 A 1 
ATOM 926  O O   . HIS A 1 123 ? -1.029  -2.315  9.059   1.00 97.06 123 A 1 
ATOM 927  C CB  . HIS A 1 123 ? -3.454  -2.691  10.859  1.00 97.44 123 A 1 
ATOM 928  C CG  . HIS A 1 123 ? -3.575  -1.259  11.324  1.00 97.36 123 A 1 
ATOM 929  N ND1 . HIS A 1 123 ? -4.692  -0.462  11.200  1.00 93.12 123 A 1 
ATOM 930  C CD2 . HIS A 1 123 ? -2.598  -0.491  11.901  1.00 93.65 123 A 1 
ATOM 931  C CE1 . HIS A 1 123 ? -4.393  0.753   11.695  1.00 93.79 123 A 1 
ATOM 932  N NE2 . HIS A 1 123 ? -3.129  0.781   12.132  1.00 94.31 123 A 1 
ATOM 933  N N   . PHE A 1 124 ? -2.461  -0.913  8.053   1.00 97.15 124 A 1 
ATOM 934  C CA  . PHE A 1 124 ? -1.403  -0.058  7.515   1.00 96.72 124 A 1 
ATOM 935  C C   . PHE A 1 124 ? -1.005  1.043   8.495   1.00 95.96 124 A 1 
ATOM 936  O O   . PHE A 1 124 ? -1.839  1.766   9.048   1.00 94.28 124 A 1 
ATOM 937  C CB  . PHE A 1 124 ? -1.786  0.501   6.145   1.00 96.42 124 A 1 
ATOM 938  C CG  . PHE A 1 124 ? -1.988  -0.589  5.119   1.00 97.00 124 A 1 
ATOM 939  C CD1 . PHE A 1 124 ? -0.878  -1.233  4.540   1.00 95.93 124 A 1 
ATOM 940  C CD2 . PHE A 1 124 ? -3.290  -1.009  4.799   1.00 95.93 124 A 1 
ATOM 941  C CE1 . PHE A 1 124 ? -1.074  -2.290  3.645   1.00 95.67 124 A 1 
ATOM 942  C CE2 . PHE A 1 124 ? -3.481  -2.069  3.905   1.00 95.83 124 A 1 
ATOM 943  C CZ  . PHE A 1 124 ? -2.377  -2.710  3.329   1.00 96.35 124 A 1 
ATOM 944  N N   . SER A 1 125 ? 0.305   1.176   8.676   1.00 95.48 125 A 1 
ATOM 945  C CA  . SER A 1 125 ? 0.948   2.205   9.486   1.00 94.67 125 A 1 
ATOM 946  C C   . SER A 1 125 ? 2.008   2.957   8.667   1.00 93.34 125 A 1 
ATOM 947  O O   . SER A 1 125 ? 1.989   2.910   7.432   1.00 92.19 125 A 1 
ATOM 948  C CB  . SER A 1 125 ? 1.485   1.578   10.772  1.00 95.00 125 A 1 
ATOM 949  O OG  . SER A 1 125 ? 1.733   2.610   11.703  1.00 91.95 125 A 1 
ATOM 950  N N   . THR A 1 126 ? 2.882   3.707   9.324   1.00 90.67 126 A 1 
ATOM 951  C CA  . THR A 1 126 ? 3.730   4.718   8.691   1.00 91.41 126 A 1 
ATOM 952  C C   . THR A 1 126 ? 5.108   4.806   9.344   1.00 91.98 126 A 1 
ATOM 953  O O   . THR A 1 126 ? 5.275   4.484   10.517  1.00 91.49 126 A 1 
ATOM 954  C CB  . THR A 1 126 ? 2.995   6.071   8.733   1.00 89.34 126 A 1 
ATOM 955  O OG1 . THR A 1 126 ? 3.704   7.093   8.094   1.00 85.83 126 A 1 
ATOM 956  C CG2 . THR A 1 126 ? 2.692   6.553   10.152  1.00 85.58 126 A 1 
ATOM 957  N N   . ASP A 1 127 ? 6.086   5.307   8.586   1.00 89.96 127 A 1 
ATOM 958  C CA  . ASP A 1 127 ? 7.401   5.736   9.062   1.00 89.27 127 A 1 
ATOM 959  C C   . ASP A 1 127 ? 7.340   6.836   10.142  1.00 89.16 127 A 1 
ATOM 960  O O   . ASP A 1 127 ? 8.230   6.916   10.984  1.00 86.66 127 A 1 
ATOM 961  C CB  . ASP A 1 127 ? 8.215   6.222   7.856   1.00 87.45 127 A 1 
ATOM 962  C CG  . ASP A 1 127 ? 7.560   7.410   7.139   1.00 85.67 127 A 1 
ATOM 963  O OD1 . ASP A 1 127 ? 6.412   7.253   6.666   1.00 80.51 127 A 1 
ATOM 964  O OD2 . ASP A 1 127 ? 8.189   8.488   7.071   1.00 82.32 127 A 1 
ATOM 965  N N   . TYR A 1 128 ? 6.264   7.622   10.214  1.00 91.98 128 A 1 
ATOM 966  C CA  . TYR A 1 128 ? 6.076   8.679   11.224  1.00 91.94 128 A 1 
ATOM 967  C C   . TYR A 1 128 ? 5.987   8.160   12.670  1.00 92.52 128 A 1 
ATOM 968  O O   . TYR A 1 128 ? 5.939   8.962   13.602  1.00 90.48 128 A 1 
ATOM 969  C CB  . TYR A 1 128 ? 4.824   9.507   10.903  1.00 90.51 128 A 1 
ATOM 970  C CG  . TYR A 1 128 ? 4.974   10.527  9.796   1.00 88.72 128 A 1 
ATOM 971  C CD1 . TYR A 1 128 ? 4.853   11.899  10.093  1.00 84.08 128 A 1 
ATOM 972  C CD2 . TYR A 1 128 ? 5.212   10.125  8.470   1.00 84.03 128 A 1 
ATOM 973  C CE1 . TYR A 1 128 ? 4.961   12.855  9.069   1.00 80.50 128 A 1 
ATOM 974  C CE2 . TYR A 1 128 ? 5.332   11.075  7.445   1.00 80.48 128 A 1 
ATOM 975  C CZ  . TYR A 1 128 ? 5.200   12.444  7.744   1.00 82.54 128 A 1 
ATOM 976  O OH  . TYR A 1 128 ? 5.312   13.365  6.750   1.00 79.96 128 A 1 
ATOM 977  N N   . VAL A 1 129 ? 5.969   6.844   12.882  1.00 90.23 129 A 1 
ATOM 978  C CA  . VAL A 1 129 ? 6.118   6.259   14.225  1.00 90.08 129 A 1 
ATOM 979  C C   . VAL A 1 129 ? 7.546   6.397   14.771  1.00 91.39 129 A 1 
ATOM 980  O O   . VAL A 1 129 ? 7.747   6.231   15.971  1.00 91.66 129 A 1 
ATOM 981  C CB  . VAL A 1 129 ? 5.664   4.790   14.280  1.00 90.14 129 A 1 
ATOM 982  C CG1 . VAL A 1 129 ? 4.217   4.638   13.794  1.00 88.81 129 A 1 
ATOM 983  C CG2 . VAL A 1 129 ? 6.582   3.854   13.487  1.00 89.90 129 A 1 
ATOM 984  N N   . PHE A 1 130 ? 8.527   6.717   13.920  1.00 91.90 130 A 1 
ATOM 985  C CA  . PHE A 1 130 ? 9.907   7.010   14.298  1.00 91.10 130 A 1 
ATOM 986  C C   . PHE A 1 130 ? 10.149  8.520   14.417  1.00 90.33 130 A 1 
ATOM 987  O O   . PHE A 1 130 ? 9.357   9.338   13.952  1.00 89.32 130 A 1 
ATOM 988  C CB  . PHE A 1 130 ? 10.855  6.346   13.294  1.00 91.53 130 A 1 
ATOM 989  C CG  . PHE A 1 130 ? 10.701  4.842   13.197  1.00 92.29 130 A 1 
ATOM 990  C CD1 . PHE A 1 130 ? 11.087  4.023   14.274  1.00 90.40 130 A 1 
ATOM 991  C CD2 . PHE A 1 130 ? 10.177  4.257   12.028  1.00 89.83 130 A 1 
ATOM 992  C CE1 . PHE A 1 130 ? 10.956  2.627   14.182  1.00 89.68 130 A 1 
ATOM 993  C CE2 . PHE A 1 130 ? 10.050  2.859   11.936  1.00 89.95 130 A 1 
ATOM 994  C CZ  . PHE A 1 130 ? 10.439  2.043   13.013  1.00 92.42 130 A 1 
ATOM 995  N N   . ASP A 1 131 ? 11.274  8.901   15.032  1.00 93.11 131 A 1 
ATOM 996  C CA  . ASP A 1 131 ? 11.643  10.306  15.259  1.00 91.81 131 A 1 
ATOM 997  C C   . ASP A 1 131 ? 12.184  11.026  14.011  1.00 90.71 131 A 1 
ATOM 998  O O   . ASP A 1 131 ? 12.348  12.247  14.009  1.00 86.84 131 A 1 
ATOM 999  C CB  . ASP A 1 131 ? 12.625  10.387  16.437  1.00 90.12 131 A 1 
ATOM 1000 C CG  . ASP A 1 131 ? 14.040  9.863   16.151  1.00 90.22 131 A 1 
ATOM 1001 O OD1 . ASP A 1 131 ? 14.291  9.337   15.044  1.00 86.97 131 A 1 
ATOM 1002 O OD2 . ASP A 1 131 ? 14.895  10.073  17.037  1.00 87.13 131 A 1 
ATOM 1003 N N   . GLY A 1 132 ? 12.467  10.277  12.945  1.00 90.44 132 A 1 
ATOM 1004 C CA  . GLY A 1 132 ? 12.958  10.809  11.685  1.00 89.48 132 A 1 
ATOM 1005 C C   . GLY A 1 132 ? 14.430  11.222  11.684  1.00 90.23 132 A 1 
ATOM 1006 O O   . GLY A 1 132 ? 14.858  11.905  10.755  1.00 88.35 132 A 1 
ATOM 1007 N N   . ARG A 1 133 ? 15.222  10.845  12.704  1.00 91.18 133 A 1 
ATOM 1008 C CA  . ARG A 1 133 ? 16.664  11.157  12.785  1.00 90.54 133 A 1 
ATOM 1009 C C   . ARG A 1 133 ? 17.550  10.069  12.176  1.00 90.88 133 A 1 
ATOM 1010 O O   . ARG A 1 133 ? 18.720  10.325  11.891  1.00 88.23 133 A 1 
ATOM 1011 C CB  . ARG A 1 133 ? 17.048  11.420  14.242  1.00 89.43 133 A 1 
ATOM 1012 C CG  . ARG A 1 133 ? 16.276  12.604  14.834  1.00 87.86 133 A 1 
ATOM 1013 C CD  . ARG A 1 133 ? 16.635  12.778  16.305  1.00 82.94 133 A 1 
ATOM 1014 N NE  . ARG A 1 133 ? 15.920  13.925  16.882  1.00 75.52 133 A 1 
ATOM 1015 C CZ  . ARG A 1 133 ? 16.004  14.330  18.136  1.00 67.62 133 A 1 
ATOM 1016 N NH1 . ARG A 1 133 ? 16.753  13.714  19.005  1.00 63.24 133 A 1 
ATOM 1017 N NH2 . ARG A 1 133 ? 15.326  15.371  18.535  1.00 59.52 133 A 1 
ATOM 1018 N N   . GLY A 1 134 ? 16.987  8.886   11.946  1.00 90.27 134 A 1 
ATOM 1019 C CA  . GLY A 1 134 ? 17.719  7.690   11.540  1.00 89.50 134 A 1 
ATOM 1020 C C   . GLY A 1 134 ? 18.497  7.069   12.702  1.00 91.20 134 A 1 
ATOM 1021 O O   . GLY A 1 134 ? 18.798  7.722   13.703  1.00 89.59 134 A 1 
ATOM 1022 N N   . VAL A 1 135 ? 18.843  5.796   12.568  1.00 92.21 135 A 1 
ATOM 1023 C CA  . VAL A 1 135 ? 19.627  5.069   13.576  1.00 92.22 135 A 1 
ATOM 1024 C C   . VAL A 1 135 ? 21.089  5.042   13.144  1.00 91.64 135 A 1 
ATOM 1025 O O   . VAL A 1 135 ? 21.421  4.512   12.083  1.00 89.17 135 A 1 
ATOM 1026 C CB  . VAL A 1 135 ? 19.072  3.656   13.815  1.00 91.06 135 A 1 
ATOM 1027 C CG1 . VAL A 1 135 ? 19.863  2.941   14.917  1.00 88.46 135 A 1 
ATOM 1028 C CG2 . VAL A 1 135 ? 17.599  3.707   14.238  1.00 89.22 135 A 1 
ATOM 1029 N N   . ARG A 1 136 ? 21.974  5.626   13.961  1.00 91.01 136 A 1 
ATOM 1030 C CA  . ARG A 1 136 ? 23.417  5.671   13.688  1.00 89.24 136 A 1 
ATOM 1031 C C   . ARG A 1 136 ? 24.132  4.591   14.490  1.00 88.82 136 A 1 
ATOM 1032 O O   . ARG A 1 136 ? 24.067  4.581   15.716  1.00 85.53 136 A 1 
ATOM 1033 C CB  . ARG A 1 136 ? 23.984  7.067   13.986  1.00 86.53 136 A 1 
ATOM 1034 C CG  . ARG A 1 136 ? 23.410  8.124   13.032  1.00 82.35 136 A 1 
ATOM 1035 C CD  . ARG A 1 136 ? 23.944  9.518   13.359  1.00 78.27 136 A 1 
ATOM 1036 N NE  . ARG A 1 136 ? 23.337  10.530  12.466  1.00 75.29 136 A 1 
ATOM 1037 C CZ  . ARG A 1 136 ? 23.928  11.181  11.480  1.00 68.26 136 A 1 
ATOM 1038 N NH1 . ARG A 1 136 ? 25.187  11.038  11.200  1.00 61.19 136 A 1 
ATOM 1039 N NH2 . ARG A 1 136 ? 23.245  11.996  10.735  1.00 63.80 136 A 1 
ATOM 1040 N N   . GLU A 1 137 ? 24.830  3.713   13.795  1.00 88.58 137 A 1 
ATOM 1041 C CA  . GLU A 1 137 ? 25.686  2.690   14.402  1.00 87.66 137 A 1 
ATOM 1042 C C   . GLU A 1 137 ? 27.159  3.051   14.169  1.00 86.25 137 A 1 
ATOM 1043 O O   . GLU A 1 137 ? 27.515  3.620   13.135  1.00 80.66 137 A 1 
ATOM 1044 C CB  . GLU A 1 137 ? 25.344  1.296   13.848  1.00 84.85 137 A 1 
ATOM 1045 C CG  . GLU A 1 137 ? 23.931  0.823   14.257  1.00 81.48 137 A 1 
ATOM 1046 C CD  . GLU A 1 137 ? 23.541  -0.556  13.685  1.00 81.26 137 A 1 
ATOM 1047 O OE1 . GLU A 1 137 ? 22.453  -1.064  14.058  1.00 75.43 137 A 1 
ATOM 1048 O OE2 . GLU A 1 137 ? 24.278  -1.095  12.832  1.00 77.92 137 A 1 
ATOM 1049 N N   . ALA A 1 138 ? 28.048  2.688   15.107  1.00 84.93 138 A 1 
ATOM 1050 C CA  . ALA A 1 138 ? 29.483  2.978   14.987  1.00 83.36 138 A 1 
ATOM 1051 C C   . ALA A 1 138 ? 30.106  2.425   13.687  1.00 81.73 138 A 1 
ATOM 1052 O O   . ALA A 1 138 ? 31.044  3.007   13.151  1.00 76.41 138 A 1 
ATOM 1053 C CB  . ALA A 1 138 ? 30.183  2.412   16.228  1.00 81.01 138 A 1 
ATOM 1054 N N   . ALA A 1 139 ? 29.545  1.330   13.156  1.00 81.99 139 A 1 
ATOM 1055 C CA  . ALA A 1 139 ? 29.995  0.687   11.922  1.00 80.65 139 A 1 
ATOM 1056 C C   . ALA A 1 139 ? 29.482  1.351   10.625  1.00 79.81 139 A 1 
ATOM 1057 O O   . ALA A 1 139 ? 29.940  0.985   9.546   1.00 74.89 139 A 1 
ATOM 1058 C CB  . ALA A 1 139 ? 29.583  -0.787  12.000  1.00 78.12 139 A 1 
ATOM 1059 N N   . SER A 1 140 ? 28.537  2.298   10.693  1.00 80.17 140 A 1 
ATOM 1060 C CA  . SER A 1 140 ? 27.882  2.876   9.501   1.00 77.92 140 A 1 
ATOM 1061 C C   . SER A 1 140 ? 28.652  4.023   8.835   1.00 77.50 140 A 1 
ATOM 1062 O O   . SER A 1 140 ? 28.145  4.642   7.903   1.00 71.91 140 A 1 
ATOM 1063 C CB  . SER A 1 140 ? 26.450  3.310   9.831   1.00 74.17 140 A 1 
ATOM 1064 O OG  . SER A 1 140 ? 26.446  4.444   10.679  1.00 68.74 140 A 1 
ATOM 1065 N N   . GLY A 1 141 ? 29.857  4.359   9.313   1.00 80.28 141 A 1 
ATOM 1066 C CA  . GLY A 1 141 ? 30.642  5.468   8.758   1.00 78.79 141 A 1 
ATOM 1067 C C   . GLY A 1 141 ? 30.000  6.855   8.922   1.00 79.33 141 A 1 
ATOM 1068 O O   . GLY A 1 141 ? 30.393  7.795   8.240   1.00 73.08 141 A 1 
ATOM 1069 N N   . GLY A 1 142 ? 29.010  6.992   9.820   1.00 82.38 142 A 1 
ATOM 1070 C CA  . GLY A 1 142 ? 28.300  8.252   10.074  1.00 82.54 142 A 1 
ATOM 1071 C C   . GLY A 1 142 ? 26.974  8.422   9.326   1.00 84.82 142 A 1 
ATOM 1072 O O   . GLY A 1 142 ? 26.216  9.329   9.681   1.00 80.68 142 A 1 
ATOM 1073 N N   . GLU A 1 143 ? 26.645  7.560   8.367   1.00 86.10 143 A 1 
ATOM 1074 C CA  . GLU A 1 143 ? 25.333  7.535   7.715   1.00 87.13 143 A 1 
ATOM 1075 C C   . GLU A 1 143 ? 24.305  6.744   8.549   1.00 89.37 143 A 1 
ATOM 1076 O O   . GLU A 1 143 ? 24.651  5.710   9.139   1.00 87.95 143 A 1 
ATOM 1077 C CB  . GLU A 1 143 ? 25.440  6.953   6.297   1.00 83.17 143 A 1 
ATOM 1078 C CG  . GLU A 1 143 ? 26.159  7.899   5.311   1.00 73.46 143 A 1 
ATOM 1079 C CD  . GLU A 1 143 ? 25.435  9.245   5.128   1.00 67.97 143 A 1 
ATOM 1080 O OE1 . GLU A 1 143 ? 26.132  10.266  4.944   1.00 61.37 143 A 1 
ATOM 1081 O OE2 . GLU A 1 143 ? 24.183  9.252   5.203   1.00 60.41 143 A 1 
ATOM 1082 N N   . PRO A 1 144 ? 23.043  7.203   8.637   1.00 90.96 144 A 1 
ATOM 1083 C CA  . PRO A 1 144 ? 22.013  6.448   9.329   1.00 91.29 144 A 1 
ATOM 1084 C C   . PRO A 1 144 ? 21.643  5.179   8.549   1.00 91.98 144 A 1 
ATOM 1085 O O   . PRO A 1 144 ? 21.452  5.215   7.333   1.00 90.60 144 A 1 
ATOM 1086 C CB  . PRO A 1 144 ? 20.836  7.411   9.478   1.00 89.17 144 A 1 
ATOM 1087 C CG  . PRO A 1 144 ? 20.986  8.342   8.275   1.00 86.83 144 A 1 
ATOM 1088 C CD  . PRO A 1 144 ? 22.494  8.418   8.060   1.00 89.49 144 A 1 
ATOM 1089 N N   . ARG A 1 145 ? 21.471  4.058   9.261   1.00 92.69 145 A 1 
ATOM 1090 C CA  . ARG A 1 145 ? 20.875  2.846   8.681   1.00 93.06 145 A 1 
ATOM 1091 C C   . ARG A 1 145 ? 19.344  2.960   8.595   1.00 94.12 145 A 1 
ATOM 1092 O O   . ARG A 1 145 ? 18.750  3.707   9.376   1.00 93.91 145 A 1 
ATOM 1093 C CB  . ARG A 1 145 ? 21.320  1.585   9.442   1.00 91.65 145 A 1 
ATOM 1094 C CG  . ARG A 1 145 ? 20.776  1.496   10.873  1.00 89.72 145 A 1 
ATOM 1095 C CD  . ARG A 1 145 ? 20.841  0.053   11.369  1.00 89.46 145 A 1 
ATOM 1096 N NE  . ARG A 1 145 ? 20.415  -0.093  12.761  1.00 89.87 145 A 1 
ATOM 1097 C CZ  . ARG A 1 145 ? 19.172  -0.151  13.235  1.00 91.91 145 A 1 
ATOM 1098 N NH1 . ARG A 1 145 ? 18.119  -0.008  12.493  1.00 84.78 145 A 1 
ATOM 1099 N NH2 . ARG A 1 145 ? 18.970  -0.358  14.504  1.00 87.03 145 A 1 
ATOM 1100 N N   . PRO A 1 146 ? 18.693  2.183   7.713   1.00 94.01 146 A 1 
ATOM 1101 C CA  . PRO A 1 146 ? 17.239  2.026   7.717   1.00 94.21 146 A 1 
ATOM 1102 C C   . PRO A 1 146 ? 16.692  1.587   9.083   1.00 94.91 146 A 1 
ATOM 1103 O O   . PRO A 1 146 ? 17.325  0.791   9.782   1.00 94.82 146 A 1 
ATOM 1104 C CB  . PRO A 1 146 ? 16.938  0.985   6.638   1.00 93.23 146 A 1 
ATOM 1105 C CG  . PRO A 1 146 ? 18.124  1.111   5.684   1.00 91.51 146 A 1 
ATOM 1106 C CD  . PRO A 1 146 ? 19.280  1.418   6.624   1.00 93.45 146 A 1 
ATOM 1107 N N   . TYR A 1 147 ? 15.500  2.081   9.444   1.00 95.62 147 A 1 
ATOM 1108 C CA  . TYR A 1 147 ? 14.784  1.629   10.636  1.00 96.04 147 A 1 
ATOM 1109 C C   . TYR A 1 147 ? 14.353  0.169   10.480  1.00 96.33 147 A 1 
ATOM 1110 O O   . TYR A 1 147 ? 13.786  -0.198  9.448   1.00 96.34 147 A 1 
ATOM 1111 C CB  . TYR A 1 147 ? 13.558  2.505   10.891  1.00 95.93 147 A 1 
ATOM 1112 C CG  . TYR A 1 147 ? 13.870  3.907   11.365  1.00 95.73 147 A 1 
ATOM 1113 C CD1 . TYR A 1 147 ? 14.290  4.115   12.692  1.00 94.24 147 A 1 
ATOM 1114 C CD2 . TYR A 1 147 ? 13.709  5.008   10.498  1.00 94.41 147 A 1 
ATOM 1115 C CE1 . TYR A 1 147 ? 14.544  5.415   13.158  1.00 93.67 147 A 1 
ATOM 1116 C CE2 . TYR A 1 147 ? 13.963  6.312   10.964  1.00 93.72 147 A 1 
ATOM 1117 C CZ  . TYR A 1 147 ? 14.376  6.517   12.298  1.00 94.12 147 A 1 
ATOM 1118 O OH  . TYR A 1 147 ? 14.605  7.774   12.755  1.00 92.59 147 A 1 
ATOM 1119 N N   . ARG A 1 148 ? 14.560  -0.643  11.526  1.00 96.69 148 A 1 
ATOM 1120 C CA  . ARG A 1 148 ? 14.053  -2.015  11.656  1.00 97.00 148 A 1 
ATOM 1121 C C   . ARG A 1 148 ? 12.754  -2.031  12.462  1.00 97.27 148 A 1 
ATOM 1122 O O   . ARG A 1 148 ? 12.416  -1.066  13.144  1.00 97.15 148 A 1 
ATOM 1123 C CB  . ARG A 1 148 ? 15.126  -2.909  12.293  1.00 96.57 148 A 1 
ATOM 1124 C CG  . ARG A 1 148 ? 16.416  -2.974  11.468  1.00 94.98 148 A 1 
ATOM 1125 C CD  . ARG A 1 148 ? 17.467  -3.819  12.196  1.00 93.47 148 A 1 
ATOM 1126 N NE  . ARG A 1 148 ? 18.750  -3.845  11.459  1.00 87.83 148 A 1 
ATOM 1127 C CZ  . ARG A 1 148 ? 19.962  -3.854  11.993  1.00 83.93 148 A 1 
ATOM 1128 N NH1 . ARG A 1 148 ? 20.156  -3.923  13.279  1.00 78.56 148 A 1 
ATOM 1129 N NH2 . ARG A 1 148 ? 21.019  -3.780  11.237  1.00 76.59 148 A 1 
ATOM 1130 N N   . GLU A 1 149 ? 12.007  -3.132  12.373  1.00 97.19 149 A 1 
ATOM 1131 C CA  . GLU A 1 149 ? 10.704  -3.245  13.045  1.00 97.44 149 A 1 
ATOM 1132 C C   . GLU A 1 149 ? 10.787  -3.198  14.577  1.00 97.44 149 A 1 
ATOM 1133 O O   . GLU A 1 149 ? 9.815   -2.796  15.219  1.00 96.92 149 A 1 
ATOM 1134 C CB  . GLU A 1 149 ? 9.997   -4.535  12.617  1.00 97.33 149 A 1 
ATOM 1135 C CG  . GLU A 1 149 ? 9.583   -4.541  11.141  1.00 96.66 149 A 1 
ATOM 1136 C CD  . GLU A 1 149 ? 10.620  -5.093  10.155  1.00 97.49 149 A 1 
ATOM 1137 O OE1 . GLU A 1 149 ? 10.176  -5.440  9.030   1.00 94.44 149 A 1 
ATOM 1138 O OE2 . GLU A 1 149 ? 11.810  -5.234  10.505  1.00 95.60 149 A 1 
ATOM 1139 N N   . ASP A 1 150 ? 11.920  -3.614  15.132  1.00 97.34 150 A 1 
ATOM 1140 C CA  . ASP A 1 150 ? 12.234  -3.662  16.560  1.00 96.69 150 A 1 
ATOM 1141 C C   . ASP A 1 150 ? 12.936  -2.401  17.090  1.00 96.72 150 A 1 
ATOM 1142 O O   . ASP A 1 150 ? 13.150  -2.289  18.300  1.00 95.69 150 A 1 
ATOM 1143 C CB  . ASP A 1 150 ? 13.051  -4.935  16.849  1.00 95.87 150 A 1 
ATOM 1144 C CG  . ASP A 1 150 ? 14.418  -5.013  16.138  1.00 93.08 150 A 1 
ATOM 1145 O OD1 . ASP A 1 150 ? 14.576  -4.406  15.055  1.00 89.46 150 A 1 
ATOM 1146 O OD2 . ASP A 1 150 ? 15.283  -5.768  16.640  1.00 89.04 150 A 1 
ATOM 1147 N N   . ASP A 1 151 ? 13.265  -1.430  16.225  1.00 96.65 151 A 1 
ATOM 1148 C CA  . ASP A 1 151 ? 13.780  -0.143  16.687  1.00 96.49 151 A 1 
ATOM 1149 C C   . ASP A 1 151 ? 12.728  0.610   17.514  1.00 96.61 151 A 1 
ATOM 1150 O O   . ASP A 1 151 ? 11.522  0.591   17.232  1.00 96.36 151 A 1 
ATOM 1151 C CB  . ASP A 1 151 ? 14.258  0.734   15.518  1.00 96.30 151 A 1 
ATOM 1152 C CG  . ASP A 1 151 ? 15.573  0.281   14.886  1.00 95.96 151 A 1 
ATOM 1153 O OD1 . ASP A 1 151 ? 16.493  -0.194  15.585  1.00 93.94 151 A 1 
ATOM 1154 O OD2 . ASP A 1 151 ? 15.757  0.517   13.671  1.00 93.81 151 A 1 
ATOM 1155 N N   . ALA A 1 152 ? 13.202  1.323   18.536  1.00 96.02 152 A 1 
ATOM 1156 C CA  . ALA A 1 152 ? 12.337  2.108   19.404  1.00 95.41 152 A 1 
ATOM 1157 C C   . ALA A 1 152 ? 11.592  3.191   18.609  1.00 95.39 152 A 1 
ATOM 1158 O O   . ALA A 1 152 ? 12.194  4.022   17.924  1.00 94.01 152 A 1 
ATOM 1159 C CB  . ALA A 1 152 ? 13.170  2.704   20.543  1.00 94.44 152 A 1 
ATOM 1160 N N   . THR A 1 153 ? 10.271  3.210   18.744  1.00 95.59 153 A 1 
ATOM 1161 C CA  . THR A 1 153 ? 9.442   4.274   18.169  1.00 95.75 153 A 1 
ATOM 1162 C C   . THR A 1 153 ? 9.575   5.559   18.986  1.00 95.33 153 A 1 
ATOM 1163 O O   . THR A 1 153 ? 9.557   5.519   20.216  1.00 94.51 153 A 1 
ATOM 1164 C CB  . THR A 1 153 ? 7.967   3.866   18.087  1.00 95.80 153 A 1 
ATOM 1165 O OG1 . THR A 1 153 ? 7.479   3.529   19.367  1.00 94.03 153 A 1 
ATOM 1166 C CG2 . THR A 1 153 ? 7.751   2.671   17.161  1.00 92.62 153 A 1 
ATOM 1167 N N   . GLY A 1 154 ? 9.642   6.700   18.311  1.00 95.14 154 A 1 
ATOM 1168 C CA  . GLY A 1 154 ? 9.763   8.024   18.917  1.00 94.24 154 A 1 
ATOM 1169 C C   . GLY A 1 154 ? 9.030   9.098   18.106  1.00 94.19 154 A 1 
ATOM 1170 O O   . GLY A 1 154 ? 9.669   10.057  17.686  1.00 91.53 154 A 1 
ATOM 1171 N N   . PRO A 1 155 ? 7.717   8.936   17.832  1.00 94.02 155 A 1 
ATOM 1172 C CA  . PRO A 1 155 ? 7.017   9.784   16.876  1.00 93.39 155 A 1 
ATOM 1173 C C   . PRO A 1 155 ? 6.987   11.249  17.319  1.00 92.46 155 A 1 
ATOM 1174 O O   . PRO A 1 155 ? 6.824   11.567  18.501  1.00 90.23 155 A 1 
ATOM 1175 C CB  . PRO A 1 155 ? 5.609   9.208   16.763  1.00 92.51 155 A 1 
ATOM 1176 C CG  . PRO A 1 155 ? 5.399   8.536   18.118  1.00 91.85 155 A 1 
ATOM 1177 C CD  . PRO A 1 155 ? 6.787   8.003   18.449  1.00 94.31 155 A 1 
ATOM 1178 N N   . VAL A 1 156 ? 7.075   12.153  16.337  1.00 92.15 156 A 1 
ATOM 1179 C CA  . VAL A 1 156 ? 6.935   13.599  16.516  1.00 89.52 156 A 1 
ATOM 1180 C C   . VAL A 1 156 ? 5.598   14.031  15.919  1.00 87.59 156 A 1 
ATOM 1181 O O   . VAL A 1 156 ? 5.261   13.647  14.801  1.00 81.20 156 A 1 
ATOM 1182 C CB  . VAL A 1 156 ? 8.123   14.351  15.879  1.00 86.70 156 A 1 
ATOM 1183 C CG1 . VAL A 1 156 ? 8.030   15.861  16.136  1.00 78.19 156 A 1 
ATOM 1184 C CG2 . VAL A 1 156 ? 9.466   13.867  16.448  1.00 78.54 156 A 1 
ATOM 1185 N N   . GLY A 1 157 ? 4.831   14.835  16.668  1.00 89.82 157 A 1 
ATOM 1186 C CA  . GLY A 1 157 ? 3.532   15.343  16.229  1.00 89.98 157 A 1 
ATOM 1187 C C   . GLY A 1 157 ? 2.367   14.359  16.390  1.00 92.10 157 A 1 
ATOM 1188 O O   . GLY A 1 157 ? 2.542   13.150  16.569  1.00 91.67 157 A 1 
ATOM 1189 N N   . VAL A 1 158 ? 1.157   14.901  16.319  1.00 91.29 158 A 1 
ATOM 1190 C CA  . VAL A 1 158 ? -0.107  14.190  16.586  1.00 92.75 158 A 1 
ATOM 1191 C C   . VAL A 1 158 ? -0.308  13.007  15.642  1.00 93.76 158 A 1 
ATOM 1192 O O   . VAL A 1 158 ? -0.707  11.927  16.082  1.00 93.60 158 A 1 
ATOM 1193 C CB  . VAL A 1 158 ? -1.292  15.170  16.480  1.00 92.17 158 A 1 
ATOM 1194 C CG1 . VAL A 1 158 ? -2.655  14.475  16.529  1.00 89.25 158 A 1 
ATOM 1195 C CG2 . VAL A 1 158 ? -1.235  16.184  17.628  1.00 89.06 158 A 1 
ATOM 1196 N N   . TYR A 1 159 ? -0.002  13.165  14.361  1.00 91.17 159 A 1 
ATOM 1197 C CA  . TYR A 1 159 ? -0.174  12.099  13.378  1.00 91.86 159 A 1 
ATOM 1198 C C   . TYR A 1 159 ? 0.665   10.861  13.720  1.00 93.06 159 A 1 
ATOM 1199 O O   . TYR A 1 159 ? 0.118   9.768   13.857  1.00 93.36 159 A 1 
ATOM 1200 C CB  . TYR A 1 159 ? 0.148   12.623  11.977  1.00 91.70 159 A 1 
ATOM 1201 C CG  . TYR A 1 159 ? 0.078   11.540  10.914  1.00 91.09 159 A 1 
ATOM 1202 C CD1 . TYR A 1 159 ? 1.259   11.049  10.324  1.00 88.14 159 A 1 
ATOM 1203 C CD2 . TYR A 1 159 ? -1.167  10.989  10.550  1.00 88.46 159 A 1 
ATOM 1204 C CE1 . TYR A 1 159 ? 1.195   10.021  9.362   1.00 86.70 159 A 1 
ATOM 1205 C CE2 . TYR A 1 159 ? -1.235  9.956   9.593   1.00 86.83 159 A 1 
ATOM 1206 C CZ  . TYR A 1 159 ? -0.053  9.474   8.998   1.00 87.98 159 A 1 
ATOM 1207 O OH  . TYR A 1 159 ? -0.115  8.476   8.077   1.00 87.04 159 A 1 
ATOM 1208 N N   . GLY A 1 160 ? 1.971   11.025  13.920  1.00 92.71 160 A 1 
ATOM 1209 C CA  . GLY A 1 160 ? 2.861   9.914   14.264  1.00 92.79 160 A 1 
ATOM 1210 C C   . GLY A 1 160 ? 2.506   9.268   15.607  1.00 94.21 160 A 1 
ATOM 1211 O O   . GLY A 1 160 ? 2.455   8.041   15.704  1.00 94.83 160 A 1 
ATOM 1212 N N   . LEU A 1 161 ? 2.184   10.087  16.623  1.00 94.52 161 A 1 
ATOM 1213 C CA  . LEU A 1 161 ? 1.747   9.612   17.943  1.00 94.86 161 A 1 
ATOM 1214 C C   . LEU A 1 161 ? 0.498   8.733   17.833  1.00 95.80 161 A 1 
ATOM 1215 O O   . LEU A 1 161 ? 0.498   7.597   18.313  1.00 96.15 161 A 1 
ATOM 1216 C CB  . LEU A 1 161 ? 1.476   10.819  18.864  1.00 94.42 161 A 1 
ATOM 1217 C CG  . LEU A 1 161 ? 2.743   11.537  19.368  1.00 83.76 161 A 1 
ATOM 1218 C CD1 . LEU A 1 161 ? 2.377   12.886  19.981  1.00 78.98 161 A 1 
ATOM 1219 C CD2 . LEU A 1 161 ? 3.459   10.729  20.450  1.00 79.06 161 A 1 
ATOM 1220 N N   . THR A 1 162 ? -0.540  9.214   17.159  1.00 94.58 162 A 1 
ATOM 1221 C CA  . THR A 1 162 ? -1.798  8.471   17.004  1.00 95.15 162 A 1 
ATOM 1222 C C   . THR A 1 162 ? -1.628  7.211   16.151  1.00 95.91 162 A 1 
ATOM 1223 O O   . THR A 1 162 ? -2.250  6.196   16.447  1.00 96.23 162 A 1 
ATOM 1224 C CB  . THR A 1 162 ? -2.918  9.340   16.427  1.00 95.27 162 A 1 
ATOM 1225 O OG1 . THR A 1 162 ? -2.542  9.901   15.195  1.00 93.56 162 A 1 
ATOM 1226 C CG2 . THR A 1 162 ? -3.317  10.476  17.369  1.00 92.92 162 A 1 
ATOM 1227 N N   . LYS A 1 163 ? -0.757  7.213   15.138  1.00 95.16 163 A 1 
ATOM 1228 C CA  . LYS A 1 163 ? -0.442  5.996   14.371  1.00 95.54 163 A 1 
ATOM 1229 C C   . LYS A 1 163 ? 0.275   4.946   15.224  1.00 96.14 163 A 1 
ATOM 1230 O O   . LYS A 1 163 ? -0.143  3.793   15.207  1.00 96.28 163 A 1 
ATOM 1231 C CB  . LYS A 1 163 ? 0.351   6.349   13.102  1.00 95.66 163 A 1 
ATOM 1232 C CG  . LYS A 1 163 ? -0.480  7.048   12.009  1.00 93.99 163 A 1 
ATOM 1233 C CD  . LYS A 1 163 ? -1.665  6.238   11.456  1.00 92.04 163 A 1 
ATOM 1234 C CE  . LYS A 1 163 ? -1.222  4.921   10.816  1.00 90.18 163 A 1 
ATOM 1235 N NZ  . LYS A 1 163 ? -2.365  4.074   10.393  1.00 87.29 163 A 1 
ATOM 1236 N N   . ARG A 1 164 ? 1.291   5.338   16.020  1.00 96.88 164 A 1 
ATOM 1237 C CA  . ARG A 1 164 ? 1.963   4.429   16.969  1.00 97.16 164 A 1 
ATOM 1238 C C   . ARG A 1 164 ? 0.993   3.870   18.009  1.00 97.40 164 A 1 
ATOM 1239 O O   . ARG A 1 164 ? 0.999   2.675   18.288  1.00 97.54 164 A 1 
ATOM 1240 C CB  . ARG A 1 164 ? 3.109   5.173   17.663  1.00 96.96 164 A 1 
ATOM 1241 C CG  . ARG A 1 164 ? 3.896   4.280   18.635  1.00 95.51 164 A 1 
ATOM 1242 C CD  . ARG A 1 164 ? 4.617   5.111   19.700  1.00 93.14 164 A 1 
ATOM 1243 N NE  . ARG A 1 164 ? 3.665   5.830   20.569  1.00 87.54 164 A 1 
ATOM 1244 C CZ  . ARG A 1 164 ? 3.936   6.803   21.411  1.00 84.92 164 A 1 
ATOM 1245 N NH1 . ARG A 1 164 ? 5.154   7.231   21.603  1.00 75.92 164 A 1 
ATOM 1246 N NH2 . ARG A 1 164 ? 2.965   7.371   22.064  1.00 77.10 164 A 1 
ATOM 1247 N N   . ASP A 1 165 ? 0.145   4.718   18.588  1.00 96.99 165 A 1 
ATOM 1248 C CA  . ASP A 1 165 ? -0.813  4.286   19.605  1.00 97.13 165 A 1 
ATOM 1249 C C   . ASP A 1 165 ? -1.873  3.350   19.005  1.00 97.57 165 A 1 
ATOM 1250 O O   . ASP A 1 165 ? -2.282  2.381   19.644  1.00 97.58 165 A 1 
ATOM 1251 C CB  . ASP A 1 165 ? -1.430  5.518   20.285  1.00 97.07 165 A 1 
ATOM 1252 C CG  . ASP A 1 165 ? -0.431  6.347   21.108  1.00 96.23 165 A 1 
ATOM 1253 O OD1 . ASP A 1 165 ? 0.728   5.899   21.322  1.00 94.34 165 A 1 
ATOM 1254 O OD2 . ASP A 1 165 ? -0.820  7.450   21.545  1.00 93.72 165 A 1 
ATOM 1255 N N   . GLY A 1 166 ? -2.248  3.563   17.739  1.00 97.01 166 A 1 
ATOM 1256 C CA  . GLY A 1 166 ? -3.057  2.637   16.950  1.00 97.10 166 A 1 
ATOM 1257 C C   . GLY A 1 166 ? -2.393  1.272   16.751  1.00 97.50 166 A 1 
ATOM 1258 O O   . GLY A 1 166 ? -3.045  0.251   16.967  1.00 97.67 166 A 1 
ATOM 1259 N N   . GLU A 1 167 ? -1.101  1.223   16.423  1.00 97.87 167 A 1 
ATOM 1260 C CA  . GLU A 1 167 ? -0.349  -0.045  16.353  1.00 97.89 167 A 1 
ATOM 1261 C C   . GLU A 1 167 ? -0.400  -0.805  17.683  1.00 97.98 167 A 1 
ATOM 1262 O O   . GLU A 1 167 ? -0.722  -1.994  17.708  1.00 97.84 167 A 1 
ATOM 1263 C CB  . GLU A 1 167 ? 1.130   0.188   16.005  1.00 97.65 167 A 1 
ATOM 1264 C CG  . GLU A 1 167 ? 1.385   0.739   14.604  1.00 97.15 167 A 1 
ATOM 1265 C CD  . GLU A 1 167 ? 2.880   0.922   14.318  1.00 97.39 167 A 1 
ATOM 1266 O OE1 . GLU A 1 167 ? 3.234   1.275   13.172  1.00 95.21 167 A 1 
ATOM 1267 O OE2 . GLU A 1 167 ? 3.737   0.662   15.201  1.00 96.11 167 A 1 
ATOM 1268 N N   . ASN A 1 168 ? -0.134  -0.109  18.793  1.00 98.07 168 A 1 
ATOM 1269 C CA  . ASN A 1 168 ? -0.180  -0.694  20.132  1.00 97.97 168 A 1 
ATOM 1270 C C   . ASN A 1 168 ? -1.576  -1.243  20.459  1.00 98.14 168 A 1 
ATOM 1271 O O   . ASN A 1 168 ? -1.712  -2.339  21.006  1.00 97.87 168 A 1 
ATOM 1272 C CB  . ASN A 1 168 ? 0.232   0.378   21.158  1.00 97.67 168 A 1 
ATOM 1273 C CG  . ASN A 1 168 ? 1.692   0.784   21.069  1.00 96.84 168 A 1 
ATOM 1274 O OD1 . ASN A 1 168 ? 2.549   0.050   20.617  1.00 93.11 168 A 1 
ATOM 1275 N ND2 . ASN A 1 168 ? 2.030   1.956   21.552  1.00 92.76 168 A 1 
ATOM 1276 N N   . ALA A 1 169 ? -2.629  -0.504  20.094  1.00 98.20 169 A 1 
ATOM 1277 C CA  . ALA A 1 169 ? -4.009  -0.933  20.288  1.00 98.21 169 A 1 
ATOM 1278 C C   . ALA A 1 169 ? -4.363  -2.154  19.422  1.00 98.32 169 A 1 
ATOM 1279 O O   . ALA A 1 169 ? -5.022  -3.072  19.912  1.00 98.16 169 A 1 
ATOM 1280 C CB  . ALA A 1 169 ? -4.925  0.258   20.010  1.00 98.11 169 A 1 
ATOM 1281 N N   . VAL A 1 170 ? -3.898  -2.208  18.174  1.00 98.34 170 A 1 
ATOM 1282 C CA  . VAL A 1 170 ? -4.090  -3.365  17.285  1.00 98.39 170 A 1 
ATOM 1283 C C   . VAL A 1 170 ? -3.439  -4.615  17.872  1.00 98.29 170 A 1 
ATOM 1284 O O   . VAL A 1 170 ? -4.125  -5.619  18.039  1.00 98.17 170 A 1 
ATOM 1285 C CB  . VAL A 1 170 ? -3.583  -3.069  15.862  1.00 98.36 170 A 1 
ATOM 1286 C CG1 . VAL A 1 170 ? -3.493  -4.332  14.993  1.00 97.83 170 A 1 
ATOM 1287 C CG2 . VAL A 1 170 ? -4.536  -2.102  15.150  1.00 97.75 170 A 1 
ATOM 1288 N N   . VAL A 1 171 ? -2.158  -4.547  18.250  1.00 98.28 171 A 1 
ATOM 1289 C CA  . VAL A 1 171 ? -1.431  -5.690  18.837  1.00 97.86 171 A 1 
ATOM 1290 C C   . VAL A 1 171 ? -2.102  -6.179  20.123  1.00 97.88 171 A 1 
ATOM 1291 O O   . VAL A 1 171 ? -2.270  -7.382  20.323  1.00 97.33 171 A 1 
ATOM 1292 C CB  . VAL A 1 171 ? 0.040   -5.317  19.110  1.00 97.02 171 A 1 
ATOM 1293 C CG1 . VAL A 1 171 ? 0.797   -6.408  19.883  1.00 94.22 171 A 1 
ATOM 1294 C CG2 . VAL A 1 171 ? 0.797   -5.092  17.798  1.00 94.62 171 A 1 
ATOM 1295 N N   . LYS A 1 172 ? -2.530  -5.249  20.986  1.00 98.03 172 A 1 
ATOM 1296 C CA  . LYS A 1 172 ? -3.223  -5.573  22.242  1.00 97.85 172 A 1 
ATOM 1297 C C   . LYS A 1 172 ? -4.571  -6.265  22.005  1.00 97.73 172 A 1 
ATOM 1298 O O   . LYS A 1 172 ? -4.938  -7.177  22.742  1.00 97.13 172 A 1 
ATOM 1299 C CB  . LYS A 1 172 ? -3.395  -4.271  23.040  1.00 97.62 172 A 1 
ATOM 1300 C CG  . LYS A 1 172 ? -4.106  -4.500  24.380  1.00 94.08 172 A 1 
ATOM 1301 C CD  . LYS A 1 172 ? -4.260  -3.174  25.131  1.00 90.20 172 A 1 
ATOM 1302 C CE  . LYS A 1 172 ? -5.029  -3.410  26.433  1.00 82.13 172 A 1 
ATOM 1303 N NZ  . LYS A 1 172 ? -5.241  -2.140  27.171  1.00 73.92 172 A 1 
ATOM 1304 N N   . ASN A 1 173 ? -5.337  -5.798  21.014  1.00 98.09 173 A 1 
ATOM 1305 C CA  . ASN A 1 173 ? -6.721  -6.217  20.814  1.00 97.85 173 A 1 
ATOM 1306 C C   . ASN A 1 173 ? -6.865  -7.430  19.894  1.00 97.76 173 A 1 
ATOM 1307 O O   . ASN A 1 173 ? -7.820  -8.184  20.066  1.00 96.52 173 A 1 
ATOM 1308 C CB  . ASN A 1 173 ? -7.531  -5.009  20.317  1.00 97.53 173 A 1 
ATOM 1309 C CG  . ASN A 1 173 ? -7.792  -3.994  21.415  1.00 96.59 173 A 1 
ATOM 1310 O OD1 . ASN A 1 173 ? -7.787  -4.289  22.601  1.00 89.06 173 A 1 
ATOM 1311 N ND2 . ASN A 1 173 ? -8.080  -2.765  21.059  1.00 88.59 173 A 1 
ATOM 1312 N N   . ASN A 1 174 ? -5.944  -7.650  18.961  1.00 97.88 174 A 1 
ATOM 1313 C CA  . ASN A 1 174 ? -5.916  -8.831  18.105  1.00 97.56 174 A 1 
ATOM 1314 C C   . ASN A 1 174 ? -4.475  -9.302  17.837  1.00 97.31 174 A 1 
ATOM 1315 O O   . ASN A 1 174 ? -3.818  -8.755  16.948  1.00 96.33 174 A 1 
ATOM 1316 C CB  . ASN A 1 174 ? -6.668  -8.537  16.796  1.00 97.11 174 A 1 
ATOM 1317 C CG  . ASN A 1 174 ? -6.773  -9.777  15.921  1.00 96.53 174 A 1 
ATOM 1318 O OD1 . ASN A 1 174 ? -6.451  -10.881 16.327  1.00 93.26 174 A 1 
ATOM 1319 N ND2 . ASN A 1 174 ? -7.241  -9.643  14.705  1.00 92.46 174 A 1 
ATOM 1320 N N   . PRO A 1 175 ? -3.982  -10.342 18.514  1.00 96.08 175 A 1 
ATOM 1321 C CA  . PRO A 1 175 ? -2.654  -10.908 18.256  1.00 94.85 175 A 1 
ATOM 1322 C C   . PRO A 1 175 ? -2.477  -11.496 16.848  1.00 94.89 175 A 1 
ATOM 1323 O O   . PRO A 1 175 ? -1.346  -11.656 16.397  1.00 93.13 175 A 1 
ATOM 1324 C CB  . PRO A 1 175 ? -2.461  -11.981 19.331  1.00 93.32 175 A 1 
ATOM 1325 C CG  . PRO A 1 175 ? -3.388  -11.535 20.459  1.00 90.89 175 A 1 
ATOM 1326 C CD  . PRO A 1 175 ? -4.564  -10.929 19.707  1.00 94.49 175 A 1 
ATOM 1327 N N   . GLN A 1 176 ? -3.578  -11.806 16.131  1.00 94.10 176 A 1 
ATOM 1328 C CA  . GLN A 1 176 ? -3.568  -12.304 14.747  1.00 93.96 176 A 1 
ATOM 1329 C C   . GLN A 1 176 ? -3.545  -11.150 13.728  1.00 95.21 176 A 1 
ATOM 1330 O O   . GLN A 1 176 ? -4.340  -11.105 12.781  1.00 94.88 176 A 1 
ATOM 1331 C CB  . GLN A 1 176 ? -4.740  -13.272 14.513  1.00 92.65 176 A 1 
ATOM 1332 C CG  . GLN A 1 176 ? -4.663  -14.517 15.400  1.00 90.49 176 A 1 
ATOM 1333 C CD  . GLN A 1 176 ? -5.757  -15.526 15.064  1.00 85.82 176 A 1 
ATOM 1334 O OE1 . GLN A 1 176 ? -6.876  -15.197 14.709  1.00 79.30 176 A 1 
ATOM 1335 N NE2 . GLN A 1 176 ? -5.487  -16.805 15.167  1.00 75.18 176 A 1 
ATOM 1336 N N   . SER A 1 177 ? -2.641  -10.192 13.945  1.00 97.15 177 A 1 
ATOM 1337 C CA  . SER A 1 177 ? -2.519  -8.992  13.117  1.00 97.84 177 A 1 
ATOM 1338 C C   . SER A 1 177 ? -1.160  -8.880  12.430  1.00 98.08 177 A 1 
ATOM 1339 O O   . SER A 1 177 ? -0.112  -9.128  13.033  1.00 97.83 177 A 1 
ATOM 1340 C CB  . SER A 1 177 ? -2.772  -7.727  13.937  1.00 97.62 177 A 1 
ATOM 1341 O OG  . SER A 1 177 ? -4.068  -7.756  14.502  1.00 95.17 177 A 1 
ATOM 1342 N N   . TYR A 1 178 ? -1.189  -8.399  11.192  1.00 98.49 178 A 1 
ATOM 1343 C CA  . TYR A 1 178 ? -0.039  -7.906  10.443  1.00 98.51 178 A 1 
ATOM 1344 C C   . TYR A 1 178 ? -0.112  -6.383  10.389  1.00 98.54 178 A 1 
ATOM 1345 O O   . TYR A 1 178 ? -1.059  -5.823  9.837   1.00 98.26 178 A 1 
ATOM 1346 C CB  . TYR A 1 178 ? -0.034  -8.505  9.036   1.00 98.36 178 A 1 
ATOM 1347 C CG  . TYR A 1 178 ? -0.055  -10.016 9.021   1.00 98.22 178 A 1 
ATOM 1348 C CD1 . TYR A 1 178 ? 1.111   -10.735 9.329   1.00 97.35 178 A 1 
ATOM 1349 C CD2 . TYR A 1 178 ? -1.248  -10.706 8.722   1.00 97.43 178 A 1 
ATOM 1350 C CE1 . TYR A 1 178 ? 1.092   -12.140 9.333   1.00 96.74 178 A 1 
ATOM 1351 C CE2 . TYR A 1 178 ? -1.268  -12.111 8.726   1.00 96.85 178 A 1 
ATOM 1352 C CZ  . TYR A 1 178 ? -0.099  -12.831 9.030   1.00 96.92 178 A 1 
ATOM 1353 O OH  . TYR A 1 178 ? -0.117  -14.188 9.028   1.00 95.48 178 A 1 
ATOM 1354 N N   . ILE A 1 179 ? 0.873   -5.706  10.961  1.00 98.34 179 A 1 
ATOM 1355 C CA  . ILE A 1 179 ? 1.004   -4.249  10.871  1.00 98.39 179 A 1 
ATOM 1356 C C   . ILE A 1 179 ? 2.064   -3.943  9.822   1.00 98.39 179 A 1 
ATOM 1357 O O   . ILE A 1 179 ? 3.220   -4.324  9.991   1.00 98.19 179 A 1 
ATOM 1358 C CB  . ILE A 1 179 ? 1.329   -3.628  12.241  1.00 98.28 179 A 1 
ATOM 1359 C CG1 . ILE A 1 179 ? 0.177   -3.905  13.231  1.00 97.63 179 A 1 
ATOM 1360 C CG2 . ILE A 1 179 ? 1.569   -2.116  12.084  1.00 97.96 179 A 1 
ATOM 1361 C CD1 . ILE A 1 179 ? 0.478   -3.474  14.665  1.00 95.60 179 A 1 
ATOM 1362 N N   . ILE A 1 180 ? 1.682   -3.260  8.745   1.00 97.88 180 A 1 
ATOM 1363 C CA  . ILE A 1 180 ? 2.590   -2.914  7.651   1.00 97.77 180 A 1 
ATOM 1364 C C   . ILE A 1 180 ? 2.910   -1.423  7.733   1.00 97.25 180 A 1 
ATOM 1365 O O   . ILE A 1 180 ? 2.066   -0.587  7.414   1.00 96.75 180 A 1 
ATOM 1366 C CB  . ILE A 1 180 ? 2.003   -3.322  6.279   1.00 97.79 180 A 1 
ATOM 1367 C CG1 . ILE A 1 180 ? 1.467   -4.772  6.242   1.00 96.82 180 A 1 
ATOM 1368 C CG2 . ILE A 1 180 ? 3.059   -3.109  5.188   1.00 97.31 180 A 1 
ATOM 1369 C CD1 . ILE A 1 180 ? 2.468   -5.859  6.644   1.00 91.86 180 A 1 
ATOM 1370 N N   . ARG A 1 181 ? 4.137   -1.087  8.155   1.00 97.43 181 A 1 
ATOM 1371 C CA  . ARG A 1 181 ? 4.635   0.293   8.099   1.00 97.35 181 A 1 
ATOM 1372 C C   . ARG A 1 181 ? 5.167   0.579   6.701   1.00 96.99 181 A 1 
ATOM 1373 O O   . ARG A 1 181 ? 5.972   -0.180  6.171   1.00 96.70 181 A 1 
ATOM 1374 C CB  . ARG A 1 181 ? 5.713   0.542   9.158   1.00 97.30 181 A 1 
ATOM 1375 C CG  . ARG A 1 181 ? 5.200   0.438   10.601  1.00 96.85 181 A 1 
ATOM 1376 C CD  . ARG A 1 181 ? 6.391   0.562   11.553  1.00 96.54 181 A 1 
ATOM 1377 N NE  . ARG A 1 181 ? 6.009   0.447   12.964  1.00 96.10 181 A 1 
ATOM 1378 C CZ  . ARG A 1 181 ? 6.807   0.118   13.965  1.00 96.44 181 A 1 
ATOM 1379 N NH1 . ARG A 1 181 ? 8.068   -0.170  13.793  1.00 94.31 181 A 1 
ATOM 1380 N NH2 . ARG A 1 181 ? 6.338   0.073   15.176  1.00 94.18 181 A 1 
ATOM 1381 N N   . THR A 1 182 ? 4.729   1.685   6.116   1.00 95.90 182 A 1 
ATOM 1382 C CA  . THR A 1 182 ? 5.167   2.153   4.796   1.00 95.53 182 A 1 
ATOM 1383 C C   . THR A 1 182 ? 5.548   3.632   4.848   1.00 94.07 182 A 1 
ATOM 1384 O O   . THR A 1 182 ? 5.289   4.307   5.845   1.00 91.82 182 A 1 
ATOM 1385 C CB  . THR A 1 182 ? 4.096   1.850   3.739   1.00 95.45 182 A 1 
ATOM 1386 O OG1 . THR A 1 182 ? 4.638   2.021   2.449   1.00 90.15 182 A 1 
ATOM 1387 C CG2 . THR A 1 182 ? 2.847   2.723   3.844   1.00 90.58 182 A 1 
ATOM 1388 N N   . ALA A 1 183 ? 6.172   4.147   3.790   1.00 93.66 183 A 1 
ATOM 1389 C CA  . ALA A 1 183 ? 6.584   5.539   3.671   1.00 92.74 183 A 1 
ATOM 1390 C C   . ALA A 1 183 ? 6.295   6.074   2.266   1.00 91.85 183 A 1 
ATOM 1391 O O   . ALA A 1 183 ? 6.267   5.311   1.300   1.00 90.32 183 A 1 
ATOM 1392 C CB  . ALA A 1 183 ? 8.077   5.637   4.018   1.00 92.23 183 A 1 
ATOM 1393 N N   . TRP A 1 184 ? 6.102   7.391   2.150   1.00 91.32 184 A 1 
ATOM 1394 C CA  . TRP A 1 184 ? 6.029   8.111   0.875   1.00 91.74 184 A 1 
ATOM 1395 C C   . TRP A 1 184 ? 5.068   7.492   -0.155  1.00 91.90 184 A 1 
ATOM 1396 O O   . TRP A 1 184 ? 5.378   7.369   -1.337  1.00 88.84 184 A 1 
ATOM 1397 C CB  . TRP A 1 184 ? 7.444   8.316   0.318   1.00 89.75 184 A 1 
ATOM 1398 C CG  . TRP A 1 184 ? 8.379   9.172   1.110   1.00 87.12 184 A 1 
ATOM 1399 C CD1 . TRP A 1 184 ? 8.328   9.476   2.425   1.00 81.40 184 A 1 
ATOM 1400 C CD2 . TRP A 1 184 ? 9.565   9.848   0.605   1.00 86.51 184 A 1 
ATOM 1401 N NE1 . TRP A 1 184 ? 9.388   10.278  2.772   1.00 78.74 184 A 1 
ATOM 1402 C CE2 . TRP A 1 184 ? 10.188  10.534  1.686   1.00 83.29 184 A 1 
ATOM 1403 C CE3 . TRP A 1 184 ? 10.177  9.944   -0.660  1.00 80.76 184 A 1 
ATOM 1404 C CZ2 . TRP A 1 184 ? 11.368  11.278  1.519   1.00 81.85 184 A 1 
ATOM 1405 C CZ3 . TRP A 1 184 ? 11.358  10.686  -0.838  1.00 80.25 184 A 1 
ATOM 1406 C CH2 . TRP A 1 184 ? 11.955  11.347  0.248   1.00 78.37 184 A 1 
ATOM 1407 N N   . LEU A 1 185 ? 3.883   7.091   0.310   1.00 92.58 185 A 1 
ATOM 1408 C CA  . LEU A 1 185 ? 2.901   6.395   -0.513  1.00 92.85 185 A 1 
ATOM 1409 C C   . LEU A 1 185 ? 2.345   7.311   -1.619  1.00 92.84 185 A 1 
ATOM 1410 O O   . LEU A 1 185 ? 1.880   8.421   -1.355  1.00 92.04 185 A 1 
ATOM 1411 C CB  . LEU A 1 185 ? 1.798   5.831   0.399   1.00 92.55 185 A 1 
ATOM 1412 C CG  . LEU A 1 185 ? 0.902   4.781   -0.278  1.00 90.16 185 A 1 
ATOM 1413 C CD1 . LEU A 1 185 ? 1.645   3.468   -0.521  1.00 87.88 185 A 1 
ATOM 1414 C CD2 . LEU A 1 185 ? -0.299  4.468   0.613   1.00 88.27 185 A 1 
ATOM 1415 N N   . TYR A 1 186 ? 2.358   6.824   -2.867  1.00 94.27 186 A 1 
ATOM 1416 C CA  . TYR A 1 186 ? 1.757   7.475   -4.031  1.00 94.96 186 A 1 
ATOM 1417 C C   . TYR A 1 186 ? 1.003   6.455   -4.892  1.00 95.19 186 A 1 
ATOM 1418 O O   . TYR A 1 186 ? 1.245   5.255   -4.802  1.00 94.95 186 A 1 
ATOM 1419 C CB  . TYR A 1 186 ? 2.833   8.218   -4.842  1.00 95.28 186 A 1 
ATOM 1420 C CG  . TYR A 1 186 ? 3.824   7.320   -5.554  1.00 95.68 186 A 1 
ATOM 1421 C CD1 . TYR A 1 186 ? 4.968   6.848   -4.875  1.00 94.73 186 A 1 
ATOM 1422 C CD2 . TYR A 1 186 ? 3.603   6.935   -6.890  1.00 94.91 186 A 1 
ATOM 1423 C CE1 . TYR A 1 186 ? 5.873   5.992   -5.522  1.00 94.38 186 A 1 
ATOM 1424 C CE2 . TYR A 1 186 ? 4.507   6.075   -7.541  1.00 94.32 186 A 1 
ATOM 1425 C CZ  . TYR A 1 186 ? 5.642   5.600   -6.857  1.00 95.04 186 A 1 
ATOM 1426 O OH  . TYR A 1 186 ? 6.507   4.755   -7.479  1.00 94.36 186 A 1 
ATOM 1427 N N   . GLY A 1 187 ? 0.065   6.922   -5.724  1.00 94.53 187 A 1 
ATOM 1428 C CA  . GLY A 1 187 ? -0.731  6.042   -6.571  1.00 93.87 187 A 1 
ATOM 1429 C C   . GLY A 1 187 ? -1.674  6.808   -7.486  1.00 93.91 187 A 1 
ATOM 1430 O O   . GLY A 1 187 ? -1.720  8.042   -7.438  1.00 92.79 187 A 1 
ATOM 1431 N N   . LEU A 1 188 ? -2.437  6.083   -8.316  1.00 93.68 188 A 1 
ATOM 1432 C CA  . LEU A 1 188 ? -3.349  6.658   -9.310  1.00 92.84 188 A 1 
ATOM 1433 C C   . LEU A 1 188 ? -4.532  7.396   -8.665  1.00 92.02 188 A 1 
ATOM 1434 O O   . LEU A 1 188 ? -5.057  8.350   -9.239  1.00 90.07 188 A 1 
ATOM 1435 C CB  . LEU A 1 188 ? -3.857  5.535   -10.236 1.00 91.97 188 A 1 
ATOM 1436 C CG  . LEU A 1 188 ? -2.783  4.914   -11.147 1.00 88.58 188 A 1 
ATOM 1437 C CD1 . LEU A 1 188 ? -3.362  3.714   -11.895 1.00 85.15 188 A 1 
ATOM 1438 C CD2 . LEU A 1 188 ? -2.267  5.905   -12.188 1.00 84.82 188 A 1 
ATOM 1439 N N   . TYR A 1 189 ? -4.940  6.992   -7.470  1.00 92.90 189 A 1 
ATOM 1440 C CA  . TYR A 1 189 ? -6.143  7.494   -6.813  1.00 90.77 189 A 1 
ATOM 1441 C C   . TYR A 1 189 ? -5.812  8.455   -5.668  1.00 88.13 189 A 1 
ATOM 1442 O O   . TYR A 1 189 ? -4.929  8.219   -4.851  1.00 81.09 189 A 1 
ATOM 1443 C CB  . TYR A 1 189 ? -7.012  6.318   -6.352  1.00 90.09 189 A 1 
ATOM 1444 C CG  . TYR A 1 189 ? -7.214  5.280   -7.442  1.00 90.61 189 A 1 
ATOM 1445 C CD1 . TYR A 1 189 ? -7.964  5.595   -8.589  1.00 86.41 189 A 1 
ATOM 1446 C CD2 . TYR A 1 189 ? -6.519  4.058   -7.367  1.00 87.43 189 A 1 
ATOM 1447 C CE1 . TYR A 1 189 ? -7.969  4.717   -9.687  1.00 85.38 189 A 1 
ATOM 1448 C CE2 . TYR A 1 189 ? -6.518  3.180   -8.460  1.00 86.14 189 A 1 
ATOM 1449 C CZ  . TYR A 1 189 ? -7.219  3.525   -9.630  1.00 87.39 189 A 1 
ATOM 1450 O OH  . TYR A 1 189 ? -7.115  2.730   -10.713 1.00 85.09 189 A 1 
ATOM 1451 N N   . GLY A 1 190 ? -6.561  9.552   -5.587  1.00 88.63 190 A 1 
ATOM 1452 C CA  . GLY A 1 190 ? -6.411  10.563  -4.542  1.00 87.70 190 A 1 
ATOM 1453 C C   . GLY A 1 190 ? -5.181  11.465  -4.708  1.00 89.10 190 A 1 
ATOM 1454 O O   . GLY A 1 190 ? -4.377  11.341  -5.629  1.00 85.77 190 A 1 
ATOM 1455 N N   . ASN A 1 191 ? -5.041  12.431  -3.785  1.00 87.83 191 A 1 
ATOM 1456 C CA  . ASN A 1 191 ? -3.925  13.369  -3.800  1.00 88.59 191 A 1 
ATOM 1457 C C   . ASN A 1 191 ? -2.667  12.727  -3.210  1.00 90.31 191 A 1 
ATOM 1458 O O   . ASN A 1 191 ? -2.705  12.162  -2.118  1.00 88.00 191 A 1 
ATOM 1459 C CB  . ASN A 1 191 ? -4.307  14.643  -3.030  1.00 85.25 191 A 1 
ATOM 1460 C CG  . ASN A 1 191 ? -5.339  15.488  -3.751  1.00 75.28 191 A 1 
ATOM 1461 O OD1 . ASN A 1 191 ? -5.419  15.543  -4.965  1.00 68.86 191 A 1 
ATOM 1462 N ND2 . ASN A 1 191 ? -6.159  16.207  -3.023  1.00 65.65 191 A 1 
ATOM 1463 N N   . ASN A 1 192 ? -1.542  12.872  -3.901  1.00 90.79 192 A 1 
ATOM 1464 C CA  . ASN A 1 192 ? -0.235  12.417  -3.444  1.00 91.87 192 A 1 
ATOM 1465 C C   . ASN A 1 192 ? 0.876   13.304  -4.014  1.00 93.06 192 A 1 
ATOM 1466 O O   . ASN A 1 192 ? 0.617   14.221  -4.803  1.00 91.97 192 A 1 
ATOM 1467 C CB  . ASN A 1 192 ? -0.069  10.933  -3.799  1.00 90.78 192 A 1 
ATOM 1468 C CG  . ASN A 1 192 ? -0.130  10.689  -5.292  1.00 91.51 192 A 1 
ATOM 1469 O OD1 . ASN A 1 192 ? 0.792   11.009  -6.025  1.00 86.56 192 A 1 
ATOM 1470 N ND2 . ASN A 1 192 ? -1.213  10.127  -5.777  1.00 87.71 192 A 1 
ATOM 1471 N N   . PHE A 1 193 ? 2.118   13.061  -3.600  1.00 91.31 193 A 1 
ATOM 1472 C CA  . PHE A 1 193 ? 3.265   13.867  -4.007  1.00 92.26 193 A 1 
ATOM 1473 C C   . PHE A 1 193 ? 3.467   13.861  -5.526  1.00 93.90 193 A 1 
ATOM 1474 O O   . PHE A 1 193 ? 3.580   14.933  -6.113  1.00 94.18 193 A 1 
ATOM 1475 C CB  . PHE A 1 193 ? 4.516   13.376  -3.277  1.00 92.08 193 A 1 
ATOM 1476 C CG  . PHE A 1 193 ? 5.747   14.199  -3.593  1.00 92.01 193 A 1 
ATOM 1477 C CD1 . PHE A 1 193 ? 6.643   13.783  -4.598  1.00 90.03 193 A 1 
ATOM 1478 C CD2 . PHE A 1 193 ? 5.995   15.391  -2.888  1.00 89.82 193 A 1 
ATOM 1479 C CE1 . PHE A 1 193 ? 7.787   14.549  -4.883  1.00 88.47 193 A 1 
ATOM 1480 C CE2 . PHE A 1 193 ? 7.141   16.154  -3.174  1.00 88.20 193 A 1 
ATOM 1481 C CZ  . PHE A 1 193 ? 8.039   15.730  -4.169  1.00 89.83 193 A 1 
ATOM 1482 N N   . VAL A 1 194 ? 3.444   12.697  -6.182  1.00 93.57 194 A 1 
ATOM 1483 C CA  . VAL A 1 194 ? 3.686   12.583  -7.632  1.00 95.22 194 A 1 
ATOM 1484 C C   . VAL A 1 194 ? 2.618   13.330  -8.431  1.00 95.95 194 A 1 
ATOM 1485 O O   . VAL A 1 194 ? 2.945   14.146  -9.293  1.00 96.27 194 A 1 
ATOM 1486 C CB  . VAL A 1 194 ? 3.776   11.113  -8.087  1.00 95.45 194 A 1 
ATOM 1487 C CG1 . VAL A 1 194 ? 4.181   11.032  -9.562  1.00 93.63 194 A 1 
ATOM 1488 C CG2 . VAL A 1 194 ? 4.798   10.316  -7.269  1.00 92.96 194 A 1 
ATOM 1489 N N   . ALA A 1 195 ? 1.332   13.140  -8.090  1.00 95.84 195 A 1 
ATOM 1490 C CA  . ALA A 1 195 ? 0.229   13.867  -8.719  1.00 95.56 195 A 1 
ATOM 1491 C C   . ALA A 1 195 ? 0.361   15.387  -8.533  1.00 96.08 195 A 1 
ATOM 1492 O O   . ALA A 1 195 ? 0.138   16.162  -9.465  1.00 95.84 195 A 1 
ATOM 1493 C CB  . ALA A 1 195 ? -1.089  13.351  -8.126  1.00 94.90 195 A 1 
ATOM 1494 N N   . THR A 1 196 ? 0.770   15.824  -7.331  1.00 96.04 196 A 1 
ATOM 1495 C CA  . THR A 1 196 ? 1.002   17.241  -7.029  1.00 95.82 196 A 1 
ATOM 1496 C C   . THR A 1 196 ? 2.161   17.807  -7.847  1.00 96.75 196 A 1 
ATOM 1497 O O   . THR A 1 196 ? 2.017   18.892  -8.410  1.00 96.91 196 A 1 
ATOM 1498 C CB  . THR A 1 196 ? 1.248   17.444  -5.529  1.00 94.88 196 A 1 
ATOM 1499 O OG1 . THR A 1 196 ? 0.115   17.015  -4.812  1.00 92.68 196 A 1 
ATOM 1500 C CG2 . THR A 1 196 ? 1.473   18.910  -5.156  1.00 92.77 196 A 1 
ATOM 1501 N N   . MET A 1 197 ? 3.285   17.090  -7.949  1.00 96.60 197 A 1 
ATOM 1502 C CA  . MET A 1 197 ? 4.433   17.515  -8.752  1.00 96.94 197 A 1 
ATOM 1503 C C   . MET A 1 197 ? 4.060   17.643  -10.228 1.00 97.58 197 A 1 
ATOM 1504 O O   . MET A 1 197 ? 4.238   18.722  -10.786 1.00 97.77 197 A 1 
ATOM 1505 C CB  . MET A 1 197 ? 5.619   16.562  -8.570  1.00 96.72 197 A 1 
ATOM 1506 C CG  . MET A 1 197 ? 6.295   16.667  -7.193  1.00 94.73 197 A 1 
ATOM 1507 S SD  . MET A 1 197 ? 6.873   18.315  -6.700  1.00 94.00 197 A 1 
ATOM 1508 C CE  . MET A 1 197 ? 5.524   18.829  -5.609  1.00 87.38 197 A 1 
ATOM 1509 N N   . LEU A 1 198 ? 3.443   16.628  -10.834 1.00 97.15 198 A 1 
ATOM 1510 C CA  . LEU A 1 198 ? 3.008   16.672  -12.238 1.00 97.30 198 A 1 
ATOM 1511 C C   . LEU A 1 198 ? 2.087   17.866  -12.520 1.00 97.56 198 A 1 
ATOM 1512 O O   . LEU A 1 198 ? 2.239   18.543  -13.535 1.00 97.43 198 A 1 
ATOM 1513 C CB  . LEU A 1 198 ? 2.280   15.366  -12.590 1.00 97.32 198 A 1 
ATOM 1514 C CG  . LEU A 1 198 ? 3.178   14.119  -12.680 1.00 96.80 198 A 1 
ATOM 1515 C CD1 . LEU A 1 198 ? 2.287   12.886  -12.839 1.00 95.92 198 A 1 
ATOM 1516 C CD2 . LEU A 1 198 ? 4.135   14.182  -13.866 1.00 95.90 198 A 1 
ATOM 1517 N N   . ARG A 1 199 ? 1.151   18.168  -11.607 1.00 97.10 199 A 1 
ATOM 1518 C CA  . ARG A 1 199 ? 0.275   19.342  -11.733 1.00 96.94 199 A 1 
ATOM 1519 C C   . ARG A 1 199 ? 1.073   20.645  -11.672 1.00 97.30 199 A 1 
ATOM 1520 O O   . ARG A 1 199 ? 0.960   21.466  -12.575 1.00 97.42 199 A 1 
ATOM 1521 C CB  . ARG A 1 199 ? -0.824  19.278  -10.664 1.00 97.14 199 A 1 
ATOM 1522 C CG  . ARG A 1 199 ? -1.807  20.453  -10.795 1.00 95.51 199 A 1 
ATOM 1523 C CD  . ARG A 1 199 ? -2.888  20.419  -9.717  1.00 93.64 199 A 1 
ATOM 1524 N NE  . ARG A 1 199 ? -2.325  20.526  -8.355  1.00 88.76 199 A 1 
ATOM 1525 C CZ  . ARG A 1 199 ? -1.868  21.625  -7.788  1.00 86.04 199 A 1 
ATOM 1526 N NH1 . ARG A 1 199 ? -1.891  22.790  -8.381  1.00 77.95 199 A 1 
ATOM 1527 N NH2 . ARG A 1 199 ? -1.365  21.565  -6.588  1.00 79.38 199 A 1 
ATOM 1528 N N   . LEU A 1 200 ? 1.903   20.823  -10.635 1.00 97.30 200 A 1 
ATOM 1529 C CA  . LEU A 1 200 ? 2.668   22.058  -10.440 1.00 97.32 200 A 1 
ATOM 1530 C C   . LEU A 1 200 ? 3.690   22.303  -11.558 1.00 97.80 200 A 1 
ATOM 1531 O O   . LEU A 1 200 ? 3.867   23.448  -11.961 1.00 97.72 200 A 1 
ATOM 1532 C CB  . LEU A 1 200 ? 3.373   22.022  -9.076  1.00 97.19 200 A 1 
ATOM 1533 C CG  . LEU A 1 200 ? 2.441   22.128  -7.853  1.00 96.06 200 A 1 
ATOM 1534 C CD1 . LEU A 1 200 ? 3.275   21.991  -6.579  1.00 93.99 200 A 1 
ATOM 1535 C CD2 . LEU A 1 200 ? 1.700   23.466  -7.796  1.00 93.96 200 A 1 
ATOM 1536 N N   . MET A 1 201 ? 4.319   21.257  -12.083 1.00 97.59 201 A 1 
ATOM 1537 C CA  . MET A 1 201 ? 5.261   21.323  -13.211 1.00 97.76 201 A 1 
ATOM 1538 C C   . MET A 1 201 ? 4.593   21.788  -14.511 1.00 97.90 201 A 1 
ATOM 1539 O O   . MET A 1 201 ? 5.243   22.415  -15.338 1.00 97.51 201 A 1 
ATOM 1540 C CB  . MET A 1 201 ? 5.887   19.937  -13.422 1.00 97.75 201 A 1 
ATOM 1541 C CG  . MET A 1 201 ? 6.872   19.546  -12.322 1.00 97.32 201 A 1 
ATOM 1542 S SD  . MET A 1 201 ? 7.204   17.767  -12.272 1.00 97.15 201 A 1 
ATOM 1543 C CE  . MET A 1 201 ? 8.390   17.710  -10.898 1.00 94.00 201 A 1 
ATOM 1544 N N   . ASN A 1 202 ? 3.297   21.532  -14.690 1.00 98.01 202 A 1 
ATOM 1545 C CA  . ASN A 1 202 ? 2.521   22.042  -15.828 1.00 97.83 202 A 1 
ATOM 1546 C C   . ASN A 1 202 ? 1.945   23.451  -15.585 1.00 97.86 202 A 1 
ATOM 1547 O O   . ASN A 1 202 ? 1.656   24.174  -16.535 1.00 96.76 202 A 1 
ATOM 1548 C CB  . ASN A 1 202 ? 1.416   21.030  -16.167 1.00 97.52 202 A 1 
ATOM 1549 C CG  . ASN A 1 202 ? 1.943   19.843  -16.942 1.00 97.42 202 A 1 
ATOM 1550 O OD1 . ASN A 1 202 ? 2.331   19.954  -18.095 1.00 93.53 202 A 1 
ATOM 1551 N ND2 . ASN A 1 202 ? 1.979   18.681  -16.346 1.00 93.78 202 A 1 
ATOM 1552 N N   . GLU A 1 203 ? 1.782   23.862  -14.319 1.00 97.78 203 A 1 
ATOM 1553 C CA  . GLU A 1 203 ? 1.211   25.170  -13.958 1.00 97.58 203 A 1 
ATOM 1554 C C   . GLU A 1 203 ? 2.275   26.272  -13.803 1.00 97.54 203 A 1 
ATOM 1555 O O   . GLU A 1 203 ? 1.998   27.440  -14.085 1.00 96.36 203 A 1 
ATOM 1556 C CB  . GLU A 1 203 ? 0.425   25.027  -12.643 1.00 97.25 203 A 1 
ATOM 1557 C CG  . GLU A 1 203 ? -0.899  24.251  -12.779 1.00 95.46 203 A 1 
ATOM 1558 C CD  . GLU A 1 203 ? -1.545  23.929  -11.416 1.00 94.90 203 A 1 
ATOM 1559 O OE1 . GLU A 1 203 ? -2.549  23.181  -11.371 1.00 89.64 203 A 1 
ATOM 1560 O OE2 . GLU A 1 203 ? -1.029  24.376  -10.360 1.00 90.34 203 A 1 
ATOM 1561 N N   . ARG A 1 204 ? 3.487   25.941  -13.336 1.00 97.81 204 A 1 
ATOM 1562 C CA  . ARG A 1 204 ? 4.511   26.900  -12.897 1.00 97.63 204 A 1 
ATOM 1563 C C   . ARG A 1 204 ? 5.783   26.813  -13.736 1.00 97.86 204 A 1 
ATOM 1564 O O   . ARG A 1 204 ? 6.125   25.754  -14.240 1.00 97.09 204 A 1 
ATOM 1565 C CB  . ARG A 1 204 ? 4.828   26.683  -11.410 1.00 97.18 204 A 1 
ATOM 1566 C CG  . ARG A 1 204 ? 3.588   26.806  -10.515 1.00 95.51 204 A 1 
ATOM 1567 C CD  . ARG A 1 204 ? 3.992   26.707  -9.046  1.00 91.31 204 A 1 
ATOM 1568 N NE  . ARG A 1 204 ? 2.815   26.812  -8.167  1.00 86.22 204 A 1 
ATOM 1569 C CZ  . ARG A 1 204 ? 2.833   26.997  -6.858  1.00 78.66 204 A 1 
ATOM 1570 N NH1 . ARG A 1 204 ? 3.950   27.084  -6.190  1.00 75.13 204 A 1 
ATOM 1571 N NH2 . ARG A 1 204 ? 1.714   27.096  -6.195  1.00 74.77 204 A 1 
ATOM 1572 N N   . ASP A 1 205 ? 6.518   27.930  -13.815 1.00 97.73 205 A 1 
ATOM 1573 C CA  . ASP A 1 205 ? 7.857   27.978  -14.431 1.00 97.82 205 A 1 
ATOM 1574 C C   . ASP A 1 205 ? 8.947   27.461  -13.483 1.00 97.98 205 A 1 
ATOM 1575 O O   . ASP A 1 205 ? 10.029  27.070  -13.909 1.00 96.82 205 A 1 
ATOM 1576 C CB  . ASP A 1 205 ? 8.171   29.425  -14.853 1.00 97.29 205 A 1 
ATOM 1577 C CG  . ASP A 1 205 ? 7.091   30.015  -15.761 1.00 95.53 205 A 1 
ATOM 1578 O OD1 . ASP A 1 205 ? 6.678   29.337  -16.717 1.00 91.13 205 A 1 
ATOM 1579 O OD2 . ASP A 1 205 ? 6.565   31.092  -15.425 1.00 91.43 205 A 1 
ATOM 1580 N N   . GLU A 1 206 ? 8.661   27.463  -12.175 1.00 97.74 206 A 1 
ATOM 1581 C CA  . GLU A 1 206 ? 9.577   27.016  -11.128 1.00 97.62 206 A 1 
ATOM 1582 C C   . GLU A 1 206 ? 8.810   26.385  -9.962  1.00 97.54 206 A 1 
ATOM 1583 O O   . GLU A 1 206 ? 7.775   26.898  -9.528  1.00 96.37 206 A 1 
ATOM 1584 C CB  . GLU A 1 206 ? 10.417  28.215  -10.653 1.00 96.41 206 A 1 
ATOM 1585 C CG  . GLU A 1 206 ? 11.440  27.845  -9.581  1.00 93.68 206 A 1 
ATOM 1586 C CD  . GLU A 1 206 ? 12.289  29.046  -9.148  1.00 92.76 206 A 1 
ATOM 1587 O OE1 . GLU A 1 206 ? 12.505  29.229  -7.933  1.00 84.04 206 A 1 
ATOM 1588 O OE2 . GLU A 1 206 ? 12.840  29.743  -10.022 1.00 85.80 206 A 1 
ATOM 1589 N N   . ILE A 1 207 ? 9.374   25.302  -9.402  1.00 97.35 207 A 1 
ATOM 1590 C CA  . ILE A 1 207 ? 8.960   24.722  -8.122  1.00 97.13 207 A 1 
ATOM 1591 C C   . ILE A 1 207 ? 10.179  24.530  -7.218  1.00 97.20 207 A 1 
ATOM 1592 O O   . ILE A 1 207 ? 11.272  24.210  -7.687  1.00 96.81 207 A 1 
ATOM 1593 C CB  . ILE A 1 207 ? 8.162   23.412  -8.298  1.00 96.38 207 A 1 
ATOM 1594 C CG1 . ILE A 1 207 ? 8.996   22.301  -8.969  1.00 90.01 207 A 1 
ATOM 1595 C CG2 . ILE A 1 207 ? 6.855   23.680  -9.065  1.00 87.62 207 A 1 
ATOM 1596 C CD1 . ILE A 1 207 ? 8.292   20.945  -8.999  1.00 85.88 207 A 1 
ATOM 1597 N N   . LYS A 1 208 ? 9.985   24.705  -5.907  1.00 96.51 208 A 1 
ATOM 1598 C CA  . LYS A 1 208 ? 10.985  24.382  -4.883  1.00 95.95 208 A 1 
ATOM 1599 C C   . LYS A 1 208 ? 10.578  23.118  -4.139  1.00 95.76 208 A 1 
ATOM 1600 O O   . LYS A 1 208 ? 9.414   22.977  -3.765  1.00 94.75 208 A 1 
ATOM 1601 C CB  . LYS A 1 208 ? 11.178  25.553  -3.921  1.00 95.39 208 A 1 
ATOM 1602 C CG  . LYS A 1 208 ? 11.845  26.767  -4.580  1.00 91.97 208 A 1 
ATOM 1603 C CD  . LYS A 1 208 ? 12.143  27.811  -3.502  1.00 87.01 208 A 1 
ATOM 1604 C CE  . LYS A 1 208 ? 12.877  29.021  -4.074  1.00 80.49 208 A 1 
ATOM 1605 N NZ  . LYS A 1 208 ? 13.322  29.911  -2.975  1.00 70.82 208 A 1 
ATOM 1606 N N   . VAL A 1 209 ? 11.536  22.214  -3.921  1.00 95.54 209 A 1 
ATOM 1607 C CA  . VAL A 1 209 ? 11.310  20.926  -3.251  1.00 95.65 209 A 1 
ATOM 1608 C C   . VAL A 1 209 ? 12.412  20.688  -2.221  1.00 95.39 209 A 1 
ATOM 1609 O O   . VAL A 1 209 ? 13.583  20.953  -2.482  1.00 94.84 209 A 1 
ATOM 1610 C CB  . VAL A 1 209 ? 11.229  19.767  -4.262  1.00 95.56 209 A 1 
ATOM 1611 C CG1 . VAL A 1 209 ? 10.792  18.472  -3.561  1.00 94.05 209 A 1 
ATOM 1612 C CG2 . VAL A 1 209 ? 10.214  20.043  -5.380  1.00 93.87 209 A 1 
ATOM 1613 N N   . VAL A 1 210 ? 12.041  20.197  -1.038  1.00 94.41 210 A 1 
ATOM 1614 C CA  . VAL A 1 210 ? 12.969  19.941  0.072   1.00 94.04 210 A 1 
ATOM 1615 C C   . VAL A 1 210 ? 14.016  18.886  -0.297  1.00 94.51 210 A 1 
ATOM 1616 O O   . VAL A 1 210 ? 13.682  17.832  -0.844  1.00 93.97 210 A 1 
ATOM 1617 C CB  . VAL A 1 210 ? 12.234  19.579  1.377   1.00 92.10 210 A 1 
ATOM 1618 C CG1 . VAL A 1 210 ? 11.427  20.779  1.886   1.00 84.13 210 A 1 
ATOM 1619 C CG2 . VAL A 1 210 ? 11.282  18.386  1.240   1.00 84.04 210 A 1 
ATOM 1620 N N   . ASN A 1 211 ? 15.291  19.184  0.012   1.00 93.32 211 A 1 
ATOM 1621 C CA  . ASN A 1 211 ? 16.434  18.318  -0.295  1.00 93.97 211 A 1 
ATOM 1622 C C   . ASN A 1 211 ? 17.134  17.757  0.955   1.00 93.70 211 A 1 
ATOM 1623 O O   . ASN A 1 211 ? 18.119  17.035  0.848   1.00 92.66 211 A 1 
ATOM 1624 C CB  . ASN A 1 211 ? 17.400  19.093  -1.205  1.00 93.52 211 A 1 
ATOM 1625 C CG  . ASN A 1 211 ? 18.401  18.178  -1.891  1.00 91.74 211 A 1 
ATOM 1626 O OD1 . ASN A 1 211 ? 18.113  17.049  -2.246  1.00 86.21 211 A 1 
ATOM 1627 N ND2 . ASN A 1 211 ? 19.603  18.634  -2.122  1.00 85.44 211 A 1 
ATOM 1628 N N   . ASP A 1 212 ? 16.637  18.081  2.148   1.00 93.16 212 A 1 
ATOM 1629 C CA  . ASP A 1 212 ? 17.156  17.629  3.445   1.00 92.34 212 A 1 
ATOM 1630 C C   . ASP A 1 212 ? 16.265  16.563  4.110   1.00 92.28 212 A 1 
ATOM 1631 O O   . ASP A 1 212 ? 16.447  16.229  5.279   1.00 90.29 212 A 1 
ATOM 1632 C CB  . ASP A 1 212 ? 17.414  18.856  4.344   1.00 90.86 212 A 1 
ATOM 1633 C CG  . ASP A 1 212 ? 16.168  19.703  4.623   1.00 90.99 212 A 1 
ATOM 1634 O OD1 . ASP A 1 212 ? 15.072  19.398  4.096   1.00 88.92 212 A 1 
ATOM 1635 O OD2 . ASP A 1 212 ? 16.299  20.721  5.332   1.00 88.77 212 A 1 
ATOM 1636 N N   . GLN A 1 213 ? 15.320  15.995  3.358   1.00 93.05 213 A 1 
ATOM 1637 C CA  . GLN A 1 213 ? 14.480  14.868  3.770   1.00 92.79 213 A 1 
ATOM 1638 C C   . GLN A 1 213 ? 14.688  13.692  2.819   1.00 93.17 213 A 1 
ATOM 1639 O O   . GLN A 1 213 ? 14.583  13.842  1.598   1.00 92.68 213 A 1 
ATOM 1640 C CB  . GLN A 1 213 ? 13.003  15.274  3.808   1.00 91.49 213 A 1 
ATOM 1641 C CG  . GLN A 1 213 ? 12.723  16.349  4.865   1.00 87.45 213 A 1 
ATOM 1642 C CD  . GLN A 1 213 ? 11.282  16.840  4.845   1.00 86.36 213 A 1 
ATOM 1643 O OE1 . GLN A 1 213 ? 10.392  16.325  4.174   1.00 81.39 213 A 1 
ATOM 1644 N NE2 . GLN A 1 213 ? 10.989  17.892  5.575   1.00 78.56 213 A 1 
ATOM 1645 N N   . ARG A 1 214 ? 14.966  12.519  3.384   1.00 93.37 214 A 1 
ATOM 1646 C CA  . ARG A 1 214 ? 15.286  11.287  2.646   1.00 93.53 214 A 1 
ATOM 1647 C C   . ARG A 1 214 ? 14.371  10.149  3.077   1.00 93.90 214 A 1 
ATOM 1648 O O   . ARG A 1 214 ? 14.176  9.919   4.268   1.00 91.95 214 A 1 
ATOM 1649 C CB  . ARG A 1 214 ? 16.772  10.953  2.861   1.00 91.80 214 A 1 
ATOM 1650 C CG  . ARG A 1 214 ? 17.210  9.694   2.103   1.00 86.10 214 A 1 
ATOM 1651 C CD  . ARG A 1 214 ? 18.720  9.459   2.209   1.00 85.64 214 A 1 
ATOM 1652 N NE  . ARG A 1 214 ? 19.487  10.447  1.427   1.00 82.34 214 A 1 
ATOM 1653 C CZ  . ARG A 1 214 ? 19.767  10.393  0.138   1.00 80.74 214 A 1 
ATOM 1654 N NH1 . ARG A 1 214 ? 19.414  9.391   -0.620  1.00 71.19 214 A 1 
ATOM 1655 N NH2 . ARG A 1 214 ? 20.423  11.370  -0.426  1.00 72.24 214 A 1 
ATOM 1656 N N   . GLY A 1 215 ? 13.857  9.400   2.114   1.00 92.62 215 A 1 
ATOM 1657 C CA  . GLY A 1 215 ? 13.014  8.232   2.362   1.00 92.62 215 A 1 
ATOM 1658 C C   . GLY A 1 215 ? 12.937  7.313   1.154   1.00 93.21 215 A 1 
ATOM 1659 O O   . GLY A 1 215 ? 13.699  7.456   0.193   1.00 92.44 215 A 1 
ATOM 1660 N N   . SER A 1 216 ? 12.017  6.352   1.216   1.00 91.57 216 A 1 
ATOM 1661 C CA  . SER A 1 216 ? 11.774  5.399   0.137   1.00 91.42 216 A 1 
ATOM 1662 C C   . SER A 1 216 ? 10.356  5.584   -0.408  1.00 91.67 216 A 1 
ATOM 1663 O O   . SER A 1 216 ? 9.397   5.277   0.306   1.00 90.86 216 A 1 
ATOM 1664 C CB  . SER A 1 216 ? 11.982  3.970   0.629   1.00 90.17 216 A 1 
ATOM 1665 O OG  . SER A 1 216 ? 13.309  3.781   1.099   1.00 85.54 216 A 1 
ATOM 1666 N N   . PRO A 1 217 ? 10.192  6.074   -1.652  1.00 92.94 217 A 1 
ATOM 1667 C CA  . PRO A 1 217 ? 8.891   6.133   -2.306  1.00 93.34 217 A 1 
ATOM 1668 C C   . PRO A 1 217 ? 8.245   4.749   -2.376  1.00 93.88 217 A 1 
ATOM 1669 O O   . PRO A 1 217 ? 8.939   3.748   -2.540  1.00 93.21 217 A 1 
ATOM 1670 C CB  . PRO A 1 217 ? 9.147   6.706   -3.703  1.00 92.09 217 A 1 
ATOM 1671 C CG  . PRO A 1 217 ? 10.471  7.453   -3.558  1.00 90.63 217 A 1 
ATOM 1672 C CD  . PRO A 1 217 ? 11.224  6.635   -2.523  1.00 92.46 217 A 1 
ATOM 1673 N N   . THR A 1 218 ? 6.922   4.682   -2.255  1.00 93.55 218 A 1 
ATOM 1674 C CA  . THR A 1 218 ? 6.167   3.425   -2.316  1.00 94.24 218 A 1 
ATOM 1675 C C   . THR A 1 218 ? 4.964   3.594   -3.226  1.00 94.10 218 A 1 
ATOM 1676 O O   . THR A 1 218 ? 4.092   4.420   -2.948  1.00 93.79 218 A 1 
ATOM 1677 C CB  . THR A 1 218 ? 5.696   2.977   -0.929  1.00 94.19 218 A 1 
ATOM 1678 O OG1 . THR A 1 218 ? 6.767   2.991   -0.022  1.00 89.68 218 A 1 
ATOM 1679 C CG2 . THR A 1 218 ? 5.130   1.557   -0.950  1.00 89.59 218 A 1 
ATOM 1680 N N   . TRP A 1 219 ? 4.890   2.805   -4.289  1.00 95.17 219 A 1 
ATOM 1681 C CA  . TRP A 1 219 ? 3.698   2.774   -5.125  1.00 95.83 219 A 1 
ATOM 1682 C C   . TRP A 1 219 ? 2.594   1.968   -4.434  1.00 95.94 219 A 1 
ATOM 1683 O O   . TRP A 1 219 ? 2.810   0.846   -3.971  1.00 95.95 219 A 1 
ATOM 1684 C CB  . TRP A 1 219 ? 4.051   2.231   -6.508  1.00 95.89 219 A 1 
ATOM 1685 C CG  . TRP A 1 219 ? 2.957   2.270   -7.533  1.00 95.86 219 A 1 
ATOM 1686 C CD1 . TRP A 1 219 ? 1.842   3.040   -7.497  1.00 94.72 219 A 1 
ATOM 1687 C CD2 . TRP A 1 219 ? 2.861   1.508   -8.772  1.00 95.70 219 A 1 
ATOM 1688 N NE1 . TRP A 1 219 ? 1.066   2.798   -8.612  1.00 94.27 219 A 1 
ATOM 1689 C CE2 . TRP A 1 219 ? 1.653   1.872   -9.441  1.00 94.96 219 A 1 
ATOM 1690 C CE3 . TRP A 1 219 ? 3.677   0.552   -9.404  1.00 94.72 219 A 1 
ATOM 1691 C CZ2 . TRP A 1 219 ? 1.277   1.317   -10.675 1.00 94.24 219 A 1 
ATOM 1692 C CZ3 . TRP A 1 219 ? 3.313   -0.010  -10.645 1.00 93.47 219 A 1 
ATOM 1693 C CH2 . TRP A 1 219 ? 2.117   0.372   -11.278 1.00 92.90 219 A 1 
ATOM 1694 N N   . ALA A 1 220 ? 1.388   2.538   -4.351  1.00 96.22 220 A 1 
ATOM 1695 C CA  . ALA A 1 220 ? 0.241   1.899   -3.711  1.00 96.20 220 A 1 
ATOM 1696 C C   . ALA A 1 220 ? -0.127  0.552   -4.356  1.00 96.30 220 A 1 
ATOM 1697 O O   . ALA A 1 220 ? -0.565  -0.353  -3.651  1.00 96.21 220 A 1 
ATOM 1698 C CB  . ALA A 1 220 ? -0.939  2.879   -3.749  1.00 95.83 220 A 1 
ATOM 1699 N N   . PHE A 1 221 ? 0.102   0.396   -5.654  1.00 96.41 221 A 1 
ATOM 1700 C CA  . PHE A 1 221 ? -0.092  -0.867  -6.363  1.00 96.34 221 A 1 
ATOM 1701 C C   . PHE A 1 221 ? 0.861   -1.966  -5.862  1.00 96.54 221 A 1 
ATOM 1702 O O   . PHE A 1 221 ? 0.423   -3.086  -5.597  1.00 96.42 221 A 1 
ATOM 1703 C CB  . PHE A 1 221 ? 0.082   -0.618  -7.864  1.00 95.97 221 A 1 
ATOM 1704 C CG  . PHE A 1 221 ? -0.058  -1.870  -8.700  1.00 94.90 221 A 1 
ATOM 1705 C CD1 . PHE A 1 221 ? 1.087   -2.571  -9.123  1.00 92.31 221 A 1 
ATOM 1706 C CD2 . PHE A 1 221 ? -1.337  -2.362  -9.021  1.00 92.63 221 A 1 
ATOM 1707 C CE1 . PHE A 1 221 ? 0.954   -3.759  -9.858  1.00 90.80 221 A 1 
ATOM 1708 C CE2 . PHE A 1 221 ? -1.469  -3.552  -9.756  1.00 90.95 221 A 1 
ATOM 1709 C CZ  . PHE A 1 221 ? -0.323  -4.252  -10.172 1.00 90.66 221 A 1 
ATOM 1710 N N   . ASP A 1 222 ? 2.142   -1.650  -5.640  1.00 96.15 222 A 1 
ATOM 1711 C CA  . ASP A 1 222 ? 3.112   -2.619  -5.107  1.00 96.32 222 A 1 
ATOM 1712 C C   . ASP A 1 222 ? 2.765   -3.021  -3.664  1.00 96.70 222 A 1 
ATOM 1713 O O   . ASP A 1 222 ? 2.810   -4.201  -3.305  1.00 96.80 222 A 1 
ATOM 1714 C CB  . ASP A 1 222 ? 4.529   -2.029  -5.151  1.00 96.58 222 A 1 
ATOM 1715 C CG  . ASP A 1 222 ? 5.085   -1.804  -6.556  1.00 96.04 222 A 1 
ATOM 1716 O OD1 . ASP A 1 222 ? 4.657   -2.499  -7.498  1.00 93.78 222 A 1 
ATOM 1717 O OD2 . ASP A 1 222 ? 5.975   -0.934  -6.674  1.00 93.43 222 A 1 
ATOM 1718 N N   . LEU A 1 223 ? 2.331   -2.060  -2.840  1.00 96.47 223 A 1 
ATOM 1719 C CA  . LEU A 1 223 ? 1.857   -2.331  -1.476  1.00 96.82 223 A 1 
ATOM 1720 C C   . LEU A 1 223 ? 0.564   -3.171  -1.464  1.00 97.05 223 A 1 
ATOM 1721 O O   . LEU A 1 223 ? 0.378   -4.027  -0.592  1.00 97.02 223 A 1 
ATOM 1722 C CB  . LEU A 1 223 ? 1.680   -0.984  -0.750  1.00 96.89 223 A 1 
ATOM 1723 C CG  . LEU A 1 223 ? 1.226   -1.109  0.715   1.00 96.28 223 A 1 
ATOM 1724 C CD1 . LEU A 1 223 ? 2.205   -1.908  1.576   1.00 95.48 223 A 1 
ATOM 1725 C CD2 . LEU A 1 223 ? 1.096   0.284   1.329   1.00 95.57 223 A 1 
ATOM 1726 N N   . ALA A 1 224 ? -0.329  -2.961  -2.433  1.00 96.77 224 A 1 
ATOM 1727 C CA  . ALA A 1 224 ? -1.503  -3.806  -2.628  1.00 96.59 224 A 1 
ATOM 1728 C C   . ALA A 1 224 ? -1.096  -5.240  -3.013  1.00 96.26 224 A 1 
ATOM 1729 O O   . ALA A 1 224 ? -1.622  -6.202  -2.445  1.00 96.38 224 A 1 
ATOM 1730 C CB  . ALA A 1 224 ? -2.420  -3.151  -3.673  1.00 96.84 224 A 1 
ATOM 1731 N N   . GLY A 1 225 ? -0.106  -5.390  -3.901  1.00 96.68 225 A 1 
ATOM 1732 C CA  . GLY A 1 225 ? 0.487   -6.679  -4.268  1.00 96.37 225 A 1 
ATOM 1733 C C   . GLY A 1 225 ? 1.043   -7.439  -3.063  1.00 96.26 225 A 1 
ATOM 1734 O O   . GLY A 1 225 ? 0.701   -8.605  -2.866  1.00 95.76 225 A 1 
ATOM 1735 N N   . LEU A 1 226 ? 1.795   -6.761  -2.181  1.00 96.76 226 A 1 
ATOM 1736 C CA  . LEU A 1 226 ? 2.250   -7.358  -0.917  1.00 97.04 226 A 1 
ATOM 1737 C C   . LEU A 1 226 ? 1.084   -7.917  -0.090  1.00 97.09 226 A 1 
ATOM 1738 O O   . LEU A 1 226 ? 1.178   -9.010  0.470   1.00 96.86 226 A 1 
ATOM 1739 C CB  . LEU A 1 226 ? 2.989   -6.296  -0.082  1.00 97.29 226 A 1 
ATOM 1740 C CG  . LEU A 1 226 ? 3.429   -6.842  1.294   1.00 96.79 226 A 1 
ATOM 1741 C CD1 . LEU A 1 226 ? 4.658   -7.733  1.160   1.00 94.97 226 A 1 
ATOM 1742 C CD2 . LEU A 1 226 ? 3.716   -5.717  2.274   1.00 95.25 226 A 1 
ATOM 1743 N N   . THR A 1 227 ? -0.016  -7.166  0.008   1.00 97.10 227 A 1 
ATOM 1744 C CA  . THR A 1 227 ? -1.187  -7.579  0.795   1.00 97.14 227 A 1 
ATOM 1745 C C   . THR A 1 227 ? -1.794  -8.869  0.249   1.00 96.70 227 A 1 
ATOM 1746 O O   . THR A 1 227 ? -2.135  -9.765  1.019   1.00 96.19 227 A 1 
ATOM 1747 C CB  . THR A 1 227 ? -2.244  -6.468  0.815   1.00 97.21 227 A 1 
ATOM 1748 O OG1 . THR A 1 227 ? -1.668  -5.272  1.280   1.00 96.32 227 A 1 
ATOM 1749 C CG2 . THR A 1 227 ? -3.414  -6.801  1.738   1.00 96.35 227 A 1 
ATOM 1750 N N   . VAL A 1 228 ? -1.880  -8.992  -1.075  1.00 96.63 228 A 1 
ATOM 1751 C CA  . VAL A 1 228 ? -2.313  -10.227 -1.740  1.00 95.75 228 A 1 
ATOM 1752 C C   . VAL A 1 228 ? -1.365  -11.383 -1.415  1.00 95.17 228 A 1 
ATOM 1753 O O   . VAL A 1 228 ? -1.840  -12.465 -1.075  1.00 94.70 228 A 1 
ATOM 1754 C CB  . VAL A 1 228 ? -2.442  -10.011 -3.260  1.00 95.22 228 A 1 
ATOM 1755 C CG1 . VAL A 1 228 ? -2.677  -11.313 -4.030  1.00 93.83 228 A 1 
ATOM 1756 C CG2 . VAL A 1 228 ? -3.616  -9.076  -3.559  1.00 93.87 228 A 1 
ATOM 1757 N N   . GLU A 1 229 ? -0.051  -11.169 -1.440  1.00 95.40 229 A 1 
ATOM 1758 C CA  . GLU A 1 229 ? 0.922   -12.216 -1.108  1.00 95.25 229 A 1 
ATOM 1759 C C   . GLU A 1 229 ? 0.837   -12.670 0.356   1.00 95.24 229 A 1 
ATOM 1760 O O   . GLU A 1 229 ? 0.931   -13.870 0.625   1.00 94.62 229 A 1 
ATOM 1761 C CB  . GLU A 1 229 ? 2.350   -11.763 -1.455  1.00 95.37 229 A 1 
ATOM 1762 C CG  . GLU A 1 229 ? 2.607   -11.656 -2.974  1.00 91.04 229 A 1 
ATOM 1763 C CD  . GLU A 1 229 ? 2.193   -12.934 -3.722  1.00 89.30 229 A 1 
ATOM 1764 O OE1 . GLU A 1 229 ? 1.392   -12.832 -4.677  1.00 79.57 229 A 1 
ATOM 1765 O OE2 . GLU A 1 229 ? 2.598   -14.036 -3.283  1.00 79.63 229 A 1 
ATOM 1766 N N   . ILE A 1 230 ? 0.581   -11.756 1.305   1.00 96.16 230 A 1 
ATOM 1767 C CA  . ILE A 1 230 ? 0.339   -12.114 2.715   1.00 96.43 230 A 1 
ATOM 1768 C C   . ILE A 1 230 ? -0.894  -13.020 2.838   1.00 95.63 230 A 1 
ATOM 1769 O O   . ILE A 1 230 ? -0.836  -14.059 3.501   1.00 94.96 230 A 1 
ATOM 1770 C CB  . ILE A 1 230 ? 0.203   -10.845 3.590   1.00 97.32 230 A 1 
ATOM 1771 C CG1 . ILE A 1 230 ? 1.565   -10.119 3.690   1.00 97.19 230 A 1 
ATOM 1772 C CG2 . ILE A 1 230 ? -0.308  -11.186 5.007   1.00 97.23 230 A 1 
ATOM 1773 C CD1 . ILE A 1 230 ? 1.479   -8.715  4.298   1.00 96.86 230 A 1 
ATOM 1774 N N   . ILE A 1 231 ? -2.003  -12.649 2.186   1.00 96.18 231 A 1 
ATOM 1775 C CA  . ILE A 1 231 ? -3.241  -13.440 2.201   1.00 95.46 231 A 1 
ATOM 1776 C C   . ILE A 1 231 ? -3.009  -14.803 1.530   1.00 94.25 231 A 1 
ATOM 1777 O O   . ILE A 1 231 ? -3.369  -15.835 2.095   1.00 93.08 231 A 1 
ATOM 1778 C CB  . ILE A 1 231 ? -4.399  -12.642 1.548   1.00 95.97 231 A 1 
ATOM 1779 C CG1 . ILE A 1 231 ? -4.754  -11.407 2.414   1.00 95.75 231 A 1 
ATOM 1780 C CG2 . ILE A 1 231 ? -5.642  -13.527 1.356   1.00 95.51 231 A 1 
ATOM 1781 C CD1 . ILE A 1 231 ? -5.675  -10.396 1.709   1.00 95.00 231 A 1 
ATOM 1782 N N   . ARG A 1 232 ? -2.356  -14.834 0.365   1.00 94.74 232 A 1 
ATOM 1783 C CA  . ARG A 1 232 ? -2.038  -16.073 -0.364  1.00 93.85 232 A 1 
ATOM 1784 C C   . ARG A 1 232 ? -1.164  -17.022 0.442   1.00 93.50 232 A 1 
ATOM 1785 O O   . ARG A 1 232 ? -1.410  -18.225 0.431   1.00 92.56 232 A 1 
ATOM 1786 C CB  . ARG A 1 232 ? -1.314  -15.737 -1.666  1.00 92.80 232 A 1 
ATOM 1787 C CG  . ARG A 1 232 ? -2.300  -15.281 -2.737  1.00 84.08 232 A 1 
ATOM 1788 C CD  . ARG A 1 232 ? -1.529  -14.887 -3.991  1.00 82.03 232 A 1 
ATOM 1789 N NE  . ARG A 1 232 ? -2.460  -14.761 -5.103  1.00 75.21 232 A 1 
ATOM 1790 C CZ  . ARG A 1 232 ? -2.292  -14.137 -6.243  1.00 69.41 232 A 1 
ATOM 1791 N NH1 . ARG A 1 232 ? -1.201  -13.493 -6.575  1.00 63.84 232 A 1 
ATOM 1792 N NH2 . ARG A 1 232 ? -3.264  -14.171 -7.088  1.00 60.71 232 A 1 
ATOM 1793 N N   . ALA A 1 233 ? -0.162  -16.497 1.136   1.00 93.61 233 A 1 
ATOM 1794 C CA  . ALA A 1 233 ? 0.715   -17.303 1.974   1.00 93.78 233 A 1 
ATOM 1795 C C   . ALA A 1 233 ? -0.076  -18.065 3.050   1.00 93.26 233 A 1 
ATOM 1796 O O   . ALA A 1 233 ? 0.144   -19.258 3.255   1.00 92.65 233 A 1 
ATOM 1797 C CB  . ALA A 1 233 ? 1.790   -16.394 2.570   1.00 94.86 233 A 1 
ATOM 1798 N N   . ASP A 1 234 ? -1.043  -17.400 3.676   1.00 94.24 234 A 1 
ATOM 1799 C CA  . ASP A 1 234 ? -1.934  -18.032 4.653   1.00 93.21 234 A 1 
ATOM 1800 C C   . ASP A 1 234 ? -2.862  -19.078 4.009   1.00 92.77 234 A 1 
ATOM 1801 O O   . ASP A 1 234 ? -2.951  -20.203 4.500   1.00 91.73 234 A 1 
ATOM 1802 C CB  . ASP A 1 234 ? -2.717  -16.935 5.358   1.00 92.48 234 A 1 
ATOM 1803 C CG  . ASP A 1 234 ? -3.656  -17.500 6.410   1.00 90.61 234 A 1 
ATOM 1804 O OD1 . ASP A 1 234 ? -3.194  -17.872 7.505   1.00 85.94 234 A 1 
ATOM 1805 O OD2 . ASP A 1 234 ? -4.888  -17.468 6.192   1.00 85.01 234 A 1 
ATOM 1806 N N   . LEU A 1 235 ? -3.483  -18.759 2.867   1.00 91.75 235 A 1 
ATOM 1807 C CA  . LEU A 1 235 ? -4.346  -19.693 2.129   1.00 90.64 235 A 1 
ATOM 1808 C C   . LEU A 1 235 ? -3.598  -20.951 1.657   1.00 90.63 235 A 1 
ATOM 1809 O O   . LEU A 1 235 ? -4.191  -22.017 1.524   1.00 89.43 235 A 1 
ATOM 1810 C CB  . LEU A 1 235 ? -4.977  -18.966 0.926   1.00 90.21 235 A 1 
ATOM 1811 C CG  . LEU A 1 235 ? -5.966  -17.845 1.288   1.00 87.96 235 A 1 
ATOM 1812 C CD1 . LEU A 1 235 ? -6.444  -17.158 0.008   1.00 85.87 235 A 1 
ATOM 1813 C CD2 . LEU A 1 235 ? -7.176  -18.362 2.058   1.00 85.70 235 A 1 
ATOM 1814 N N   . GLN A 1 236 ? -2.296  -20.845 1.448   1.00 90.58 236 A 1 
ATOM 1815 C CA  . GLN A 1 236 ? -1.407  -21.953 1.092   1.00 90.54 236 A 1 
ATOM 1816 C C   . GLN A 1 236 ? -0.798  -22.668 2.313   1.00 91.09 236 A 1 
ATOM 1817 O O   . GLN A 1 236 ? 0.155   -23.429 2.163   1.00 90.29 236 A 1 
ATOM 1818 C CB  . GLN A 1 236 ? -0.327  -21.431 0.134   1.00 90.36 236 A 1 
ATOM 1819 C CG  . GLN A 1 236 ? -0.915  -21.025 -1.227  1.00 88.03 236 A 1 
ATOM 1820 C CD  . GLN A 1 236 ? 0.106   -20.364 -2.149  1.00 85.48 236 A 1 
ATOM 1821 O OE1 . GLN A 1 236 ? 1.259   -20.123 -1.817  1.00 81.04 236 A 1 
ATOM 1822 N NE2 . GLN A 1 236 ? -0.280  -20.036 -3.360  1.00 78.87 236 A 1 
ATOM 1823 N N   . ASN A 1 237 ? -1.318  -22.429 3.518   1.00 90.33 237 A 1 
ATOM 1824 C CA  . ASN A 1 237 ? -0.827  -23.000 4.778   1.00 90.96 237 A 1 
ATOM 1825 C C   . ASN A 1 237 ? 0.655   -22.695 5.080   1.00 92.01 237 A 1 
ATOM 1826 O O   . ASN A 1 237 ? 1.334   -23.467 5.755   1.00 90.53 237 A 1 
ATOM 1827 C CB  . ASN A 1 237 ? -1.170  -24.502 4.863   1.00 89.82 237 A 1 
ATOM 1828 C CG  . ASN A 1 237 ? -2.657  -24.758 4.780   1.00 84.36 237 A 1 
ATOM 1829 O OD1 . ASN A 1 237 ? -3.426  -24.330 5.622   1.00 77.42 237 A 1 
ATOM 1830 N ND2 . ASN A 1 237 ? -3.110  -25.463 3.774   1.00 75.58 237 A 1 
ATOM 1831 N N   . ARG A 1 238 ? 1.152   -21.549 4.618   1.00 92.10 238 A 1 
ATOM 1832 C CA  . ARG A 1 238 ? 2.481   -20.992 4.916   1.00 93.19 238 A 1 
ATOM 1833 C C   . ARG A 1 238 ? 2.388   -19.561 5.478   1.00 94.75 238 A 1 
ATOM 1834 O O   . ARG A 1 238 ? 3.051   -18.659 4.953   1.00 93.80 238 A 1 
ATOM 1835 C CB  . ARG A 1 238 ? 3.418   -21.152 3.697   1.00 91.50 238 A 1 
ATOM 1836 C CG  . ARG A 1 238 ? 2.907   -20.433 2.436   1.00 83.76 238 A 1 
ATOM 1837 C CD  . ARG A 1 238 ? 3.868   -20.585 1.253   1.00 78.98 238 A 1 
ATOM 1838 N NE  . ARG A 1 238 ? 3.380   -19.837 0.071   1.00 69.31 238 A 1 
ATOM 1839 C CZ  . ARG A 1 238 ? 3.673   -18.586 -0.271  1.00 60.66 238 A 1 
ATOM 1840 N NH1 . ARG A 1 238 ? 4.491   -17.845 0.417   1.00 54.97 238 A 1 
ATOM 1841 N NH2 . ARG A 1 238 ? 3.138   -18.053 -1.330  1.00 51.28 238 A 1 
ATOM 1842 N N   . PRO A 1 239 ? 1.536   -19.317 6.502   1.00 93.93 239 A 1 
ATOM 1843 C CA  . PRO A 1 239 ? 1.339   -17.970 7.027   1.00 94.29 239 A 1 
ATOM 1844 C C   . PRO A 1 239 ? 2.644   -17.394 7.582   1.00 94.94 239 A 1 
ATOM 1845 O O   . PRO A 1 239 ? 3.466   -18.108 8.161   1.00 94.22 239 A 1 
ATOM 1846 C CB  . PRO A 1 239 ? 0.275   -18.098 8.121   1.00 93.21 239 A 1 
ATOM 1847 C CG  . PRO A 1 239 ? 0.465   -19.527 8.618   1.00 92.28 239 A 1 
ATOM 1848 C CD  . PRO A 1 239 ? 0.838   -20.276 7.341   1.00 93.97 239 A 1 
ATOM 1849 N N   . LEU A 1 240 ? 2.815   -16.082 7.451   1.00 95.83 240 A 1 
ATOM 1850 C CA  . LEU A 1 240 ? 3.861   -15.353 8.156   1.00 96.18 240 A 1 
ATOM 1851 C C   . LEU A 1 240 ? 3.580   -15.380 9.661   1.00 96.90 240 A 1 
ATOM 1852 O O   . LEU A 1 240 ? 2.429   -15.500 10.095  1.00 96.07 240 A 1 
ATOM 1853 C CB  . LEU A 1 240 ? 3.936   -13.897 7.663   1.00 94.43 240 A 1 
ATOM 1854 C CG  . LEU A 1 240 ? 4.535   -13.691 6.261   1.00 91.85 240 A 1 
ATOM 1855 C CD1 . LEU A 1 240 ? 3.649   -14.240 5.142   1.00 87.11 240 A 1 
ATOM 1856 C CD2 . LEU A 1 240 ? 4.728   -12.195 6.027   1.00 87.78 240 A 1 
ATOM 1857 N N   . ALA A 1 241 ? 4.627   -15.187 10.474  1.00 97.00 241 A 1 
ATOM 1858 C CA  . ALA A 1 241 ? 4.419   -14.854 11.875  1.00 97.33 241 A 1 
ATOM 1859 C C   . ALA A 1 241 ? 3.666   -13.515 11.986  1.00 97.73 241 A 1 
ATOM 1860 O O   . ALA A 1 241 ? 3.960   -12.576 11.248  1.00 97.25 241 A 1 
ATOM 1861 C CB  . ALA A 1 241 ? 5.774   -14.814 12.589  1.00 96.63 241 A 1 
ATOM 1862 N N   . TYR A 1 242 ? 2.703   -13.415 12.911  1.00 97.88 242 A 1 
ATOM 1863 C CA  . TYR A 1 242 ? 2.032   -12.141 13.175  1.00 98.00 242 A 1 
ATOM 1864 C C   . TYR A 1 242 ? 3.009   -11.107 13.735  1.00 98.13 242 A 1 
ATOM 1865 O O   . TYR A 1 242 ? 3.989   -11.454 14.396  1.00 97.67 242 A 1 
ATOM 1866 C CB  . TYR A 1 242 ? 0.847   -12.357 14.121  1.00 97.63 242 A 1 
ATOM 1867 C CG  . TYR A 1 242 ? -0.194  -13.322 13.587  1.00 97.37 242 A 1 
ATOM 1868 C CD1 . TYR A 1 242 ? -0.912  -13.006 12.421  1.00 96.02 242 A 1 
ATOM 1869 C CD2 . TYR A 1 242 ? -0.428  -14.544 14.249  1.00 95.97 242 A 1 
ATOM 1870 C CE1 . TYR A 1 242 ? -1.860  -13.909 11.910  1.00 95.09 242 A 1 
ATOM 1871 C CE2 . TYR A 1 242 ? -1.376  -15.449 13.743  1.00 95.21 242 A 1 
ATOM 1872 C CZ  . TYR A 1 242 ? -2.092  -15.133 12.572  1.00 95.25 242 A 1 
ATOM 1873 O OH  . TYR A 1 242 ? -3.008  -16.008 12.084  1.00 93.71 242 A 1 
ATOM 1874 N N   . GLY A 1 243 ? 2.737   -9.830  13.488  1.00 97.86 243 A 1 
ATOM 1875 C CA  . GLY A 1 243 ? 3.551   -8.738  14.006  1.00 97.92 243 A 1 
ATOM 1876 C C   . GLY A 1 243 ? 3.755   -7.607  13.009  1.00 98.36 243 A 1 
ATOM 1877 O O   . GLY A 1 243 ? 3.016   -7.459  12.035  1.00 98.10 243 A 1 
ATOM 1878 N N   . ILE A 1 244 ? 4.770   -6.791  13.281  1.00 98.31 244 A 1 
ATOM 1879 C CA  . ILE A 1 244 ? 5.104   -5.613  12.479  1.00 98.49 244 A 1 
ATOM 1880 C C   . ILE A 1 244 ? 6.060   -6.017  11.352  1.00 98.56 244 A 1 
ATOM 1881 O O   . ILE A 1 244 ? 7.001   -6.782  11.579  1.00 98.41 244 A 1 
ATOM 1882 C CB  . ILE A 1 244 ? 5.664   -4.478  13.363  1.00 98.34 244 A 1 
ATOM 1883 C CG1 . ILE A 1 244 ? 4.659   -4.124  14.490  1.00 97.69 244 A 1 
ATOM 1884 C CG2 . ILE A 1 244 ? 5.978   -3.242  12.503  1.00 97.79 244 A 1 
ATOM 1885 C CD1 . ILE A 1 244 ? 5.186   -3.130  15.530  1.00 95.68 244 A 1 
ATOM 1886 N N   . TYR A 1 245 ? 5.818   -5.472  10.161  1.00 98.38 245 A 1 
ATOM 1887 C CA  . TYR A 1 245 ? 6.665   -5.585  8.979   1.00 98.36 245 A 1 
ATOM 1888 C C   . TYR A 1 245 ? 6.804   -4.223  8.305   1.00 98.25 245 A 1 
ATOM 1889 O O   . TYR A 1 245 ? 5.896   -3.392  8.357   1.00 97.88 245 A 1 
ATOM 1890 C CB  . TYR A 1 245 ? 6.066   -6.597  8.002   1.00 98.32 245 A 1 
ATOM 1891 C CG  . TYR A 1 245 ? 6.063   -8.016  8.523   1.00 98.41 245 A 1 
ATOM 1892 C CD1 . TYR A 1 245 ? 7.175   -8.842  8.295   1.00 97.83 245 A 1 
ATOM 1893 C CD2 . TYR A 1 245 ? 4.961   -8.504  9.254   1.00 97.95 245 A 1 
ATOM 1894 C CE1 . TYR A 1 245 ? 7.193   -10.156 8.789   1.00 97.59 245 A 1 
ATOM 1895 C CE2 . TYR A 1 245 ? 4.978   -9.819  9.753   1.00 97.66 245 A 1 
ATOM 1896 C CZ  . TYR A 1 245 ? 6.095   -10.645 9.518   1.00 97.92 245 A 1 
ATOM 1897 O OH  . TYR A 1 245 ? 6.120   -11.916 9.995   1.00 97.33 245 A 1 
ATOM 1898 N N   . HIS A 1 246 ? 7.938   -4.008  7.653   1.00 97.70 246 A 1 
ATOM 1899 C CA  . HIS A 1 246 ? 8.191   -2.810  6.863   1.00 97.68 246 A 1 
ATOM 1900 C C   . HIS A 1 246 ? 8.074   -3.114  5.370   1.00 97.57 246 A 1 
ATOM 1901 O O   . HIS A 1 246 ? 8.594   -4.117  4.883   1.00 97.31 246 A 1 
ATOM 1902 C CB  . HIS A 1 246 ? 9.570   -2.254  7.211   1.00 97.31 246 A 1 
ATOM 1903 C CG  . HIS A 1 246 ? 9.686   -1.682  8.600   1.00 97.38 246 A 1 
ATOM 1904 N ND1 . HIS A 1 246 ? 10.857  -1.208  9.153   1.00 93.74 246 A 1 
ATOM 1905 C CD2 . HIS A 1 246 ? 8.694   -1.467  9.521   1.00 93.87 246 A 1 
ATOM 1906 C CE1 . HIS A 1 246 ? 10.571  -0.725  10.368  1.00 94.07 246 A 1 
ATOM 1907 N NE2 . HIS A 1 246 ? 9.264   -0.861  10.633  1.00 94.39 246 A 1 
ATOM 1908 N N   . TYR A 1 247 ? 7.411   -2.215  4.636   1.00 96.67 247 A 1 
ATOM 1909 C CA  . TYR A 1 247 ? 7.345   -2.277  3.184   1.00 96.63 247 A 1 
ATOM 1910 C C   . TYR A 1 247 ? 7.413   -0.888  2.559   1.00 96.21 247 A 1 
ATOM 1911 O O   . TYR A 1 247 ? 6.568   -0.026  2.795   1.00 95.30 247 A 1 
ATOM 1912 C CB  . TYR A 1 247 ? 6.090   -3.014  2.724   1.00 96.47 247 A 1 
ATOM 1913 C CG  . TYR A 1 247 ? 6.094   -3.264  1.227   1.00 96.38 247 A 1 
ATOM 1914 C CD1 . TYR A 1 247 ? 5.563   -2.306  0.340   1.00 94.60 247 A 1 
ATOM 1915 C CD2 . TYR A 1 247 ? 6.658   -4.444  0.715   1.00 95.02 247 A 1 
ATOM 1916 C CE1 . TYR A 1 247 ? 5.571   -2.545  -1.043  1.00 93.33 247 A 1 
ATOM 1917 C CE2 . TYR A 1 247 ? 6.667   -4.688  -0.669  1.00 93.35 247 A 1 
ATOM 1918 C CZ  . TYR A 1 247 ? 6.114   -3.745  -1.547  1.00 93.65 247 A 1 
ATOM 1919 O OH  . TYR A 1 247 ? 6.093   -3.997  -2.881  1.00 92.34 247 A 1 
ATOM 1920 N N   . THR A 1 248 ? 8.412   -0.708  1.711   1.00 93.65 248 A 1 
ATOM 1921 C CA  . THR A 1 248 ? 8.536   0.377   0.733   1.00 93.75 248 A 1 
ATOM 1922 C C   . THR A 1 248 ? 9.146   -0.222  -0.527  1.00 93.19 248 A 1 
ATOM 1923 O O   . THR A 1 248 ? 9.662   -1.344  -0.472  1.00 93.57 248 A 1 
ATOM 1924 C CB  . THR A 1 248 ? 9.441   1.516   1.240   1.00 94.17 248 A 1 
ATOM 1925 O OG1 . THR A 1 248 ? 10.760  1.052   1.458   1.00 92.09 248 A 1 
ATOM 1926 C CG2 . THR A 1 248 ? 8.971   2.134   2.551   1.00 90.89 248 A 1 
ATOM 1927 N N   . ASN A 1 249 ? 9.155   0.504   -1.652  1.00 92.69 249 A 1 
ATOM 1928 C CA  . ASN A 1 249 ? 10.042  0.119   -2.748  1.00 93.27 249 A 1 
ATOM 1929 C C   . ASN A 1 249 ? 11.526  0.160   -2.310  1.00 92.02 249 A 1 
ATOM 1930 O O   . ASN A 1 249 ? 11.881  0.785   -1.299  1.00 91.88 249 A 1 
ATOM 1931 C CB  . ASN A 1 249 ? 9.734   0.962   -3.992  1.00 92.97 249 A 1 
ATOM 1932 C CG  . ASN A 1 249 ? 8.353   0.675   -4.548  1.00 90.07 249 A 1 
ATOM 1933 O OD1 . ASN A 1 249 ? 7.487   1.527   -4.590  1.00 81.31 249 A 1 
ATOM 1934 N ND2 . ASN A 1 249 ? 8.107   -0.543  -4.974  1.00 80.49 249 A 1 
ATOM 1935 N N   . GLU A 1 250 ? 12.406  -0.574  -3.018  1.00 92.24 250 A 1 
ATOM 1936 C CA  . GLU A 1 250 ? 13.842  -0.611  -2.717  1.00 92.54 250 A 1 
ATOM 1937 C C   . GLU A 1 250 ? 14.543  0.707   -3.073  1.00 91.85 250 A 1 
ATOM 1938 O O   . GLU A 1 250 ? 14.088  1.476   -3.922  1.00 90.24 250 A 1 
ATOM 1939 C CB  . GLU A 1 250 ? 14.529  -1.794  -3.418  1.00 92.22 250 A 1 
ATOM 1940 C CG  . GLU A 1 250 ? 14.206  -3.168  -2.801  1.00 89.99 250 A 1 
ATOM 1941 C CD  . GLU A 1 250 ? 14.826  -3.406  -1.416  1.00 90.28 250 A 1 
ATOM 1942 O OE1 . GLU A 1 250 ? 14.651  -4.528  -0.874  1.00 80.06 250 A 1 
ATOM 1943 O OE2 . GLU A 1 250 ? 15.470  -2.503  -0.836  1.00 83.51 250 A 1 
ATOM 1944 N N   . GLY A 1 251 ? 15.675  0.954   -2.426  1.00 90.95 251 A 1 
ATOM 1945 C CA  . GLY A 1 251 ? 16.425  2.198   -2.550  1.00 89.48 251 A 1 
ATOM 1946 C C   . GLY A 1 251 ? 15.868  3.325   -1.674  1.00 90.59 251 A 1 
ATOM 1947 O O   . GLY A 1 251 ? 14.902  3.161   -0.924  1.00 88.24 251 A 1 
ATOM 1948 N N   . ASN A 1 252 ? 16.533  4.472   -1.725  1.00 90.90 252 A 1 
ATOM 1949 C CA  . ASN A 1 252 ? 16.115  5.695   -1.048  1.00 90.39 252 A 1 
ATOM 1950 C C   . ASN A 1 252 ? 16.585  6.923   -1.826  1.00 90.70 252 A 1 
ATOM 1951 O O   . ASN A 1 252 ? 17.578  6.867   -2.550  1.00 89.11 252 A 1 
ATOM 1952 C CB  . ASN A 1 252 ? 16.615  5.697   0.407   1.00 87.21 252 A 1 
ATOM 1953 C CG  . ASN A 1 252 ? 18.131  5.795   0.523   1.00 87.88 252 A 1 
ATOM 1954 O OD1 . ASN A 1 252 ? 18.718  6.866   0.455   1.00 81.54 252 A 1 
ATOM 1955 N ND2 . ASN A 1 252 ? 18.813  4.696   0.733   1.00 81.46 252 A 1 
ATOM 1956 N N   . ILE A 1 253 ? 15.869  8.034   -1.658  1.00 91.27 253 A 1 
ATOM 1957 C CA  . ILE A 1 253 ? 16.076  9.263   -2.422  1.00 92.14 253 A 1 
ATOM 1958 C C   . ILE A 1 253 ? 15.619  10.480  -1.605  1.00 91.35 253 A 1 
ATOM 1959 O O   . ILE A 1 253 ? 14.894  10.335  -0.618  1.00 91.31 253 A 1 
ATOM 1960 C CB  . ILE A 1 253 ? 15.350  9.110   -3.780  1.00 92.64 253 A 1 
ATOM 1961 C CG1 . ILE A 1 253 ? 15.764  10.222  -4.759  1.00 90.60 253 A 1 
ATOM 1962 C CG2 . ILE A 1 253 ? 13.822  8.998   -3.615  1.00 89.94 253 A 1 
ATOM 1963 C CD1 . ILE A 1 253 ? 15.382  9.958   -6.209  1.00 87.81 253 A 1 
ATOM 1964 N N   . THR A 1 254 ? 16.050  11.686  -1.973  1.00 92.74 254 A 1 
ATOM 1965 C CA  . THR A 1 254 ? 15.486  12.926  -1.418  1.00 93.14 254 A 1 
ATOM 1966 C C   . THR A 1 254 ? 14.189  13.305  -2.139  1.00 93.56 254 A 1 
ATOM 1967 O O   . THR A 1 254 ? 13.974  12.917  -3.284  1.00 93.91 254 A 1 
ATOM 1968 C CB  . THR A 1 254 ? 16.479  14.098  -1.459  1.00 93.20 254 A 1 
ATOM 1969 O OG1 . THR A 1 254 ? 16.707  14.505  -2.783  1.00 89.64 254 A 1 
ATOM 1970 C CG2 . THR A 1 254 ? 17.825  13.774  -0.813  1.00 88.37 254 A 1 
ATOM 1971 N N   . TRP A 1 255 ? 13.316  14.105  -1.503  1.00 94.13 255 A 1 
ATOM 1972 C CA  . TRP A 1 255 ? 12.130  14.630  -2.198  1.00 94.28 255 A 1 
ATOM 1973 C C   . TRP A 1 255 ? 12.490  15.450  -3.437  1.00 95.40 255 A 1 
ATOM 1974 O O   . TRP A 1 255 ? 11.781  15.380  -4.440  1.00 95.31 255 A 1 
ATOM 1975 C CB  . TRP A 1 255 ? 11.300  15.496  -1.245  1.00 93.00 255 A 1 
ATOM 1976 C CG  . TRP A 1 255 ? 10.453  14.751  -0.265  1.00 91.16 255 A 1 
ATOM 1977 C CD1 . TRP A 1 255 ? 10.485  14.886  1.076   1.00 87.37 255 A 1 
ATOM 1978 C CD2 . TRP A 1 255 ? 9.396   13.782  -0.546  1.00 89.56 255 A 1 
ATOM 1979 N NE1 . TRP A 1 255 ? 9.532   14.072  1.649   1.00 83.89 255 A 1 
ATOM 1980 C CE2 . TRP A 1 255 ? 8.831   13.366  0.698   1.00 85.98 255 A 1 
ATOM 1981 C CE3 . TRP A 1 255 ? 8.859   13.208  -1.718  1.00 83.68 255 A 1 
ATOM 1982 C CZ2 . TRP A 1 255 ? 7.795   12.426  0.777   1.00 83.17 255 A 1 
ATOM 1983 C CZ3 . TRP A 1 255 ? 7.822   12.260  -1.653  1.00 83.28 255 A 1 
ATOM 1984 C CH2 . TRP A 1 255 ? 7.291   11.869  -0.408  1.00 82.00 255 A 1 
ATOM 1985 N N   . TYR A 1 256 ? 13.597  16.202  -3.390  1.00 93.75 256 A 1 
ATOM 1986 C CA  . TYR A 1 256 ? 14.094  16.978  -4.523  1.00 95.18 256 A 1 
ATOM 1987 C C   . TYR A 1 256 ? 14.510  16.085  -5.697  1.00 95.90 256 A 1 
ATOM 1988 O O   . TYR A 1 256 ? 14.029  16.281  -6.811  1.00 96.24 256 A 1 
ATOM 1989 C CB  . TYR A 1 256 ? 15.262  17.849  -4.057  1.00 95.79 256 A 1 
ATOM 1990 C CG  . TYR A 1 256 ? 16.034  18.475  -5.200  1.00 95.86 256 A 1 
ATOM 1991 C CD1 . TYR A 1 256 ? 17.334  18.026  -5.502  1.00 93.57 256 A 1 
ATOM 1992 C CD2 . TYR A 1 256 ? 15.438  19.477  -5.984  1.00 94.69 256 A 1 
ATOM 1993 C CE1 . TYR A 1 256 ? 18.043  18.594  -6.572  1.00 94.38 256 A 1 
ATOM 1994 C CE2 . TYR A 1 256 ? 16.143  20.045  -7.058  1.00 94.45 256 A 1 
ATOM 1995 C CZ  . TYR A 1 256 ? 17.448  19.608  -7.348  1.00 95.18 256 A 1 
ATOM 1996 O OH  . TYR A 1 256 ? 18.136  20.170  -8.374  1.00 94.32 256 A 1 
ATOM 1997 N N   . ASP A 1 257 ? 15.348  15.081  -5.454  1.00 93.49 257 A 1 
ATOM 1998 C CA  . ASP A 1 257 ? 15.793  14.175  -6.520  1.00 93.30 257 A 1 
ATOM 1999 C C   . ASP A 1 257 ? 14.630  13.332  -7.056  1.00 94.54 257 A 1 
ATOM 2000 O O   . ASP A 1 257 ? 14.534  13.100  -8.258  1.00 95.19 257 A 1 
ATOM 2001 C CB  . ASP A 1 257 ? 16.925  13.276  -6.011  1.00 93.42 257 A 1 
ATOM 2002 C CG  . ASP A 1 257 ? 18.200  14.041  -5.665  1.00 91.43 257 A 1 
ATOM 2003 O OD1 . ASP A 1 257 ? 18.578  14.946  -6.442  1.00 87.46 257 A 1 
ATOM 2004 O OD2 . ASP A 1 257 ? 18.778  13.718  -4.601  1.00 86.69 257 A 1 
ATOM 2005 N N   . PHE A 1 258 ? 13.677  12.944  -6.190  1.00 93.27 258 A 1 
ATOM 2006 C CA  . PHE A 1 258 ? 12.454  12.265  -6.613  1.00 93.82 258 A 1 
ATOM 2007 C C   . PHE A 1 258 ? 11.587  13.160  -7.510  1.00 95.16 258 A 1 
ATOM 2008 O O   . PHE A 1 258 ? 11.105  12.709  -8.545  1.00 95.86 258 A 1 
ATOM 2009 C CB  . PHE A 1 258 ? 11.684  11.774  -5.377  1.00 94.42 258 A 1 
ATOM 2010 C CG  . PHE A 1 258 ? 10.507  10.865  -5.694  1.00 94.26 258 A 1 
ATOM 2011 C CD1 . PHE A 1 258 ? 9.245   11.101  -5.109  1.00 91.38 258 A 1 
ATOM 2012 C CD2 . PHE A 1 258 ? 10.673  9.764   -6.555  1.00 91.94 258 A 1 
ATOM 2013 C CE1 . PHE A 1 258 ? 8.165   10.242  -5.381  1.00 91.61 258 A 1 
ATOM 2014 C CE2 . PHE A 1 258 ? 9.590   8.913   -6.836  1.00 90.97 258 A 1 
ATOM 2015 C CZ  . PHE A 1 258 ? 8.336   9.149   -6.249  1.00 92.87 258 A 1 
ATOM 2016 N N   . ALA A 1 259 ? 11.444  14.451  -7.181  1.00 94.95 259 A 1 
ATOM 2017 C CA  . ALA A 1 259 ? 10.744  15.411  -8.036  1.00 95.60 259 A 1 
ATOM 2018 C C   . ALA A 1 259 ? 11.442  15.612  -9.389  1.00 96.35 259 A 1 
ATOM 2019 O O   . ALA A 1 259 ? 10.766  15.700  -10.414 1.00 96.89 259 A 1 
ATOM 2020 C CB  . ALA A 1 259 ? 10.605  16.738  -7.285  1.00 95.84 259 A 1 
ATOM 2021 N N   . ARG A 1 260 ? 12.783  15.643  -9.418  1.00 97.17 260 A 1 
ATOM 2022 C CA  . ARG A 1 260 ? 13.540  15.680  -10.677 1.00 97.21 260 A 1 
ATOM 2023 C C   . ARG A 1 260 ? 13.269  14.449  -11.533 1.00 97.39 260 A 1 
ATOM 2024 O O   . ARG A 1 260 ? 12.979  14.604  -12.714 1.00 97.30 260 A 1 
ATOM 2025 C CB  . ARG A 1 260 ? 15.039  15.803  -10.411 1.00 96.88 260 A 1 
ATOM 2026 C CG  . ARG A 1 260 ? 15.414  17.210  -9.925  1.00 89.73 260 A 1 
ATOM 2027 C CD  . ARG A 1 260 ? 16.930  17.336  -9.746  1.00 86.58 260 A 1 
ATOM 2028 N NE  . ARG A 1 260 ? 17.634  17.096  -11.016 1.00 76.82 260 A 1 
ATOM 2029 C CZ  . ARG A 1 260 ? 18.873  16.662  -11.161 1.00 68.63 260 A 1 
ATOM 2030 N NH1 . ARG A 1 260 ? 19.662  16.484  -10.137 1.00 62.19 260 A 1 
ATOM 2031 N NH2 . ARG A 1 260 ? 19.326  16.387  -12.354 1.00 58.94 260 A 1 
ATOM 2032 N N   . GLN A 1 261 ? 13.274  13.259  -10.938 1.00 97.27 261 A 1 
ATOM 2033 C CA  . GLN A 1 261 ? 12.965  12.035  -11.677 1.00 97.11 261 A 1 
ATOM 2034 C C   . GLN A 1 261 ? 11.527  12.033  -12.219 1.00 97.49 261 A 1 
ATOM 2035 O O   . GLN A 1 261 ? 11.298  11.627  -13.358 1.00 97.30 261 A 1 
ATOM 2036 C CB  . GLN A 1 261 ? 13.235  10.823  -10.776 1.00 96.53 261 A 1 
ATOM 2037 C CG  . GLN A 1 261 ? 13.179  9.505   -11.564 1.00 87.52 261 A 1 
ATOM 2038 C CD  . GLN A 1 261 ? 14.247  9.418   -12.648 1.00 85.39 261 A 1 
ATOM 2039 O OE1 . GLN A 1 261 ? 15.375  9.851   -12.478 1.00 76.84 261 A 1 
ATOM 2040 N NE2 . GLN A 1 261 ? 13.948  8.878   -13.804 1.00 71.45 261 A 1 
ATOM 2041 N N   . ILE A 1 262 ? 10.553  12.538  -11.441 1.00 96.70 262 A 1 
ATOM 2042 C CA  . ILE A 1 262 ? 9.169   12.728  -11.906 1.00 96.92 262 A 1 
ATOM 2043 C C   . ILE A 1 262 ? 9.131   13.684  -13.103 1.00 97.10 262 A 1 
ATOM 2044 O O   . ILE A 1 262 ? 8.410   13.418  -14.063 1.00 97.16 262 A 1 
ATOM 2045 C CB  . ILE A 1 262 ? 8.268   13.242  -10.756 1.00 97.09 262 A 1 
ATOM 2046 C CG1 . ILE A 1 262 ? 8.086   12.167  -9.662  1.00 96.44 262 A 1 
ATOM 2047 C CG2 . ILE A 1 262 ? 6.875   13.674  -11.266 1.00 96.50 262 A 1 
ATOM 2048 C CD1 . ILE A 1 262 ? 7.624   12.745  -8.313  1.00 94.82 262 A 1 
ATOM 2049 N N   . TYR A 1 263 ? 9.894   14.787  -13.061 1.00 97.81 263 A 1 
ATOM 2050 C CA  . TYR A 1 263 ? 9.968   15.745  -14.160 1.00 97.84 263 A 1 
ATOM 2051 C C   . TYR A 1 263 ? 10.567  15.115  -15.418 1.00 97.67 263 A 1 
ATOM 2052 O O   . TYR A 1 263 ? 9.920   15.139  -16.463 1.00 97.56 263 A 1 
ATOM 2053 C CB  . TYR A 1 263 ? 10.760  16.983  -13.727 1.00 97.94 263 A 1 
ATOM 2054 C CG  . TYR A 1 263 ? 10.881  18.027  -14.823 1.00 97.93 263 A 1 
ATOM 2055 C CD1 . TYR A 1 263 ? 12.060  18.117  -15.596 1.00 96.66 263 A 1 
ATOM 2056 C CD2 . TYR A 1 263 ? 9.804   18.890  -15.086 1.00 96.88 263 A 1 
ATOM 2057 C CE1 . TYR A 1 263 ? 12.156  19.074  -16.624 1.00 96.45 263 A 1 
ATOM 2058 C CE2 . TYR A 1 263 ? 9.897   19.849  -16.114 1.00 96.50 263 A 1 
ATOM 2059 C CZ  . TYR A 1 263 ? 11.074  19.942  -16.883 1.00 96.90 263 A 1 
ATOM 2060 O OH  . TYR A 1 263 ? 11.162  20.869  -17.871 1.00 95.88 263 A 1 
ATOM 2061 N N   . ASP A 1 264 ? 11.752  14.514  -15.313 1.00 97.66 264 A 1 
ATOM 2062 C CA  . ASP A 1 264 ? 12.489  13.957  -16.451 1.00 97.43 264 A 1 
ATOM 2063 C C   . ASP A 1 264 ? 11.684  12.845  -17.145 1.00 97.30 264 A 1 
ATOM 2064 O O   . ASP A 1 264 ? 11.436  12.900  -18.353 1.00 96.67 264 A 1 
ATOM 2065 C CB  . ASP A 1 264 ? 13.867  13.447  -15.973 1.00 97.20 264 A 1 
ATOM 2066 C CG  . ASP A 1 264 ? 14.825  14.556  -15.497 1.00 95.36 264 A 1 
ATOM 2067 O OD1 . ASP A 1 264 ? 14.625  15.732  -15.888 1.00 91.95 264 A 1 
ATOM 2068 O OD2 . ASP A 1 264 ? 15.780  14.230  -14.755 1.00 91.80 264 A 1 
ATOM 2069 N N   . THR A 1 265 ? 11.181  11.884  -16.368 1.00 97.37 265 A 1 
ATOM 2070 C CA  . THR A 1 265 ? 10.344  10.794  -16.898 1.00 97.07 265 A 1 
ATOM 2071 C C   . THR A 1 265 ? 8.993   11.318  -17.396 1.00 96.97 265 A 1 
ATOM 2072 O O   . THR A 1 265 ? 8.532   10.939  -18.472 1.00 96.49 265 A 1 
ATOM 2073 C CB  . THR A 1 265 ? 10.137  9.700   -15.838 1.00 96.99 265 A 1 
ATOM 2074 O OG1 . THR A 1 265 ? 11.373  9.242   -15.346 1.00 94.93 265 A 1 
ATOM 2075 C CG2 . THR A 1 265 ? 9.420   8.468   -16.390 1.00 94.19 265 A 1 
ATOM 2076 N N   . GLY A 1 266 ? 8.361   12.240  -16.654 1.00 97.19 266 A 1 
ATOM 2077 C CA  . GLY A 1 266 ? 7.082   12.843  -17.033 1.00 96.87 266 A 1 
ATOM 2078 C C   . GLY A 1 266 ? 7.158   13.657  -18.330 1.00 96.77 266 A 1 
ATOM 2079 O O   . GLY A 1 266 ? 6.203   13.644  -19.110 1.00 96.32 266 A 1 
ATOM 2080 N N   . ARG A 1 267 ? 8.278   14.331  -18.598 1.00 97.07 267 A 1 
ATOM 2081 C CA  . ARG A 1 267 ? 8.567   15.002  -19.881 1.00 96.60 267 A 1 
ATOM 2082 C C   . ARG A 1 267 ? 8.684   13.998  -21.020 1.00 96.44 267 A 1 
ATOM 2083 O O   . ARG A 1 267 ? 8.032   14.182  -22.039 1.00 95.23 267 A 1 
ATOM 2084 C CB  . ARG A 1 267 ? 9.857   15.839  -19.777 1.00 95.61 267 A 1 
ATOM 2085 C CG  . ARG A 1 267 ? 9.664   17.155  -19.015 1.00 86.67 267 A 1 
ATOM 2086 C CD  . ARG A 1 267 ? 8.827   18.187  -19.774 1.00 87.38 267 A 1 
ATOM 2087 N NE  . ARG A 1 267 ? 9.521   18.683  -20.971 1.00 84.75 267 A 1 
ATOM 2088 C CZ  . ARG A 1 267 ? 9.305   19.858  -21.546 1.00 84.16 267 A 1 
ATOM 2089 N NH1 . ARG A 1 267 ? 8.301   20.615  -21.241 1.00 72.66 267 A 1 
ATOM 2090 N NH2 . ARG A 1 267 ? 10.132  20.327  -22.422 1.00 72.94 267 A 1 
ATOM 2091 N N   . GLY A 1 268 ? 9.473   12.942  -20.831 1.00 96.54 268 A 1 
ATOM 2092 C CA  . GLY A 1 268 ? 9.643   11.885  -21.832 1.00 95.98 268 A 1 
ATOM 2093 C C   . GLY A 1 268 ? 8.336   11.190  -22.222 1.00 95.85 268 A 1 
ATOM 2094 O O   . GLY A 1 268 ? 8.174   10.796  -23.372 1.00 94.56 268 A 1 
ATOM 2095 N N   . LEU A 1 269 ? 7.387   11.101  -21.288 1.00 96.00 269 A 1 
ATOM 2096 C CA  . LEU A 1 269 ? 6.074   10.480  -21.485 1.00 95.89 269 A 1 
ATOM 2097 C C   . LEU A 1 269 ? 4.961   11.470  -21.886 1.00 95.90 269 A 1 
ATOM 2098 O O   . LEU A 1 269 ? 3.803   11.073  -22.011 1.00 94.86 269 A 1 
ATOM 2099 C CB  . LEU A 1 269 ? 5.713   9.712   -20.206 1.00 95.95 269 A 1 
ATOM 2100 C CG  . LEU A 1 269 ? 6.612   8.499   -19.888 1.00 95.57 269 A 1 
ATOM 2101 C CD1 . LEU A 1 269 ? 6.189   7.913   -18.540 1.00 94.40 269 A 1 
ATOM 2102 C CD2 . LEU A 1 269 ? 6.493   7.395   -20.941 1.00 94.45 269 A 1 
ATOM 2103 N N   . GLY A 1 270 ? 5.263   12.761  -22.041 1.00 95.97 270 A 1 
ATOM 2104 C CA  . GLY A 1 270 ? 4.266   13.791  -22.373 1.00 95.70 270 A 1 
ATOM 2105 C C   . GLY A 1 270 ? 3.285   14.144  -21.240 1.00 96.16 270 A 1 
ATOM 2106 O O   . GLY A 1 270 ? 2.291   14.830  -21.476 1.00 95.15 270 A 1 
ATOM 2107 N N   . LEU A 1 271 ? 3.546   13.705  -20.005 1.00 96.13 271 A 1 
ATOM 2108 C CA  . LEU A 1 271 ? 2.762   14.074  -18.812 1.00 96.53 271 A 1 
ATOM 2109 C C   . LEU A 1 271 ? 3.080   15.490  -18.317 1.00 96.92 271 A 1 
ATOM 2110 O O   . LEU A 1 271 ? 2.236   16.127  -17.685 1.00 96.43 271 A 1 
ATOM 2111 C CB  . LEU A 1 271 ? 3.042   13.063  -17.688 1.00 96.64 271 A 1 
ATOM 2112 C CG  . LEU A 1 271 ? 2.491   11.647  -17.929 1.00 96.23 271 A 1 
ATOM 2113 C CD1 . LEU A 1 271 ? 3.040   10.705  -16.860 1.00 95.37 271 A 1 
ATOM 2114 C CD2 . LEU A 1 271 ? 0.961   11.626  -17.849 1.00 95.25 271 A 1 
ATOM 2115 N N   . VAL A 1 272 ? 4.293   15.976  -18.594 1.00 96.85 272 A 1 
ATOM 2116 C CA  . VAL A 1 272 ? 4.726   17.355  -18.357 1.00 97.07 272 A 1 
ATOM 2117 C C   . VAL A 1 272 ? 5.027   17.992  -19.709 1.00 96.80 272 A 1 
ATOM 2118 O O   . VAL A 1 272 ? 5.947   17.576  -20.415 1.00 96.11 272 A 1 
ATOM 2119 C CB  . VAL A 1 272 ? 5.934   17.421  -17.410 1.00 97.10 272 A 1 
ATOM 2120 C CG1 . VAL A 1 272 ? 6.386   18.868  -17.190 1.00 96.26 272 A 1 
ATOM 2121 C CG2 . VAL A 1 272 ? 5.605   16.820  -16.037 1.00 96.27 272 A 1 
ATOM 2122 N N   . THR A 1 273 ? 4.241   19.000  -20.084 1.00 96.85 273 A 1 
ATOM 2123 C CA  . THR A 1 273 ? 4.325   19.677  -21.390 1.00 96.43 273 A 1 
ATOM 2124 C C   . THR A 1 273 ? 5.026   21.028  -21.311 1.00 96.30 273 A 1 
ATOM 2125 O O   . THR A 1 273 ? 5.549   21.508  -22.316 1.00 94.45 273 A 1 
ATOM 2126 C CB  . THR A 1 273 ? 2.928   19.849  -21.997 1.00 95.72 273 A 1 
ATOM 2127 O OG1 . THR A 1 273 ? 2.098   20.561  -21.109 1.00 93.43 273 A 1 
ATOM 2128 C CG2 . THR A 1 273 ? 2.256   18.503  -22.279 1.00 91.15 273 A 1 
ATOM 2129 N N   . LYS A 1 274 ? 5.080   21.636  -20.122 1.00 95.87 274 A 1 
ATOM 2130 C CA  . LYS A 1 274 ? 5.698   22.931  -19.860 1.00 95.62 274 A 1 
ATOM 2131 C C   . LYS A 1 274 ? 7.128   22.769  -19.340 1.00 96.82 274 A 1 
ATOM 2132 O O   . LYS A 1 274 ? 7.426   21.817  -18.624 1.00 95.67 274 A 1 
ATOM 2133 C CB  . LYS A 1 274 ? 4.793   23.696  -18.880 1.00 92.32 274 A 1 
ATOM 2134 C CG  . LYS A 1 274 ? 5.227   25.154  -18.753 1.00 86.03 274 A 1 
ATOM 2135 C CD  . LYS A 1 274 ? 4.346   25.923  -17.776 1.00 84.12 274 A 1 
ATOM 2136 C CE  . LYS A 1 274 ? 4.946   27.320  -17.687 1.00 78.40 274 A 1 
ATOM 2137 N NZ  . LYS A 1 274 ? 4.321   28.147  -16.648 1.00 69.46 274 A 1 
ATOM 2138 N N   . ASP A 1 275 ? 8.009   23.718  -19.664 1.00 97.06 275 A 1 
ATOM 2139 C CA  . ASP A 1 275 ? 9.318   23.812  -19.017 1.00 97.30 275 A 1 
ATOM 2140 C C   . ASP A 1 275 ? 9.144   24.338  -17.590 1.00 97.37 275 A 1 
ATOM 2141 O O   . ASP A 1 275 ? 8.510   25.368  -17.368 1.00 95.32 275 A 1 
ATOM 2142 C CB  . ASP A 1 275 ? 10.276  24.681  -19.841 1.00 96.39 275 A 1 
ATOM 2143 C CG  . ASP A 1 275 ? 10.620  24.069  -21.205 1.00 93.71 275 A 1 
ATOM 2144 O OD1 . ASP A 1 275 ? 10.476  22.830  -21.368 1.00 88.83 275 A 1 
ATOM 2145 O OD2 . ASP A 1 275 ? 11.003  24.844  -22.098 1.00 88.88 275 A 1 
ATOM 2146 N N   . CYS A 1 276 ? 9.686   23.612  -16.616 1.00 97.36 276 A 1 
ATOM 2147 C CA  . CYS A 1 276 ? 9.593   23.947  -15.198 1.00 97.52 276 A 1 
ATOM 2148 C C   . CYS A 1 276 ? 10.938  23.689  -14.517 1.00 97.69 276 A 1 
ATOM 2149 O O   . CYS A 1 276 ? 11.460  22.577  -14.554 1.00 97.06 276 A 1 
ATOM 2150 C CB  . CYS A 1 276 ? 8.458   23.130  -14.570 1.00 97.16 276 A 1 
ATOM 2151 S SG  . CYS A 1 276 ? 8.303   23.515  -12.800 1.00 96.85 276 A 1 
ATOM 2152 N N   . ALA A 1 277 ? 11.503  24.712  -13.860 1.00 97.99 277 A 1 
ATOM 2153 C CA  . ALA A 1 277 ? 12.729  24.560  -13.091 1.00 97.87 277 A 1 
ATOM 2154 C C   . ALA A 1 277 ? 12.430  23.915  -11.729 1.00 97.77 277 A 1 
ATOM 2155 O O   . ALA A 1 277 ? 11.786  24.523  -10.874 1.00 96.88 277 A 1 
ATOM 2156 C CB  . ALA A 1 277 ? 13.412  25.930  -12.970 1.00 97.52 277 A 1 
ATOM 2157 N N   . VAL A 1 278 ? 12.951  22.709  -11.488 1.00 97.61 278 A 1 
ATOM 2158 C CA  . VAL A 1 278 ? 12.905  22.059  -10.169 1.00 97.70 278 A 1 
ATOM 2159 C C   . VAL A 1 278 ? 14.132  22.501  -9.376  1.00 97.62 278 A 1 
ATOM 2160 O O   . VAL A 1 278 ? 15.262  22.185  -9.756  1.00 96.98 278 A 1 
ATOM 2161 C CB  . VAL A 1 278 ? 12.816  20.524  -10.279 1.00 97.45 278 A 1 
ATOM 2162 C CG1 . VAL A 1 278 ? 12.571  19.898  -8.901  1.00 96.36 278 A 1 
ATOM 2163 C CG2 . VAL A 1 278 ? 11.674  20.084  -11.207 1.00 96.19 278 A 1 
ATOM 2164 N N   . LYS A 1 279 ? 13.932  23.248  -8.280  1.00 97.42 279 A 1 
ATOM 2165 C CA  . LYS A 1 279 ? 15.005  23.789  -7.431  1.00 97.02 279 A 1 
ATOM 2166 C C   . LYS A 1 279 ? 14.994  23.160  -6.038  1.00 96.81 279 A 1 
ATOM 2167 O O   . LYS A 1 279 ? 13.922  22.943  -5.476  1.00 96.13 279 A 1 
ATOM 2168 C CB  . LYS A 1 279 ? 14.901  25.319  -7.348  1.00 96.78 279 A 1 
ATOM 2169 C CG  . LYS A 1 279 ? 15.207  25.981  -8.700  1.00 95.16 279 A 1 
ATOM 2170 C CD  . LYS A 1 279 ? 15.285  27.499  -8.538  1.00 90.41 279 A 1 
ATOM 2171 C CE  . LYS A 1 279 ? 15.576  28.156  -9.888  1.00 86.01 279 A 1 
ATOM 2172 N NZ  . LYS A 1 279 ? 15.456  29.625  -9.805  1.00 76.94 279 A 1 
ATOM 2173 N N   . PRO A 1 280 ? 16.176  22.881  -5.451  1.00 96.43 280 A 1 
ATOM 2174 C CA  . PRO A 1 280 ? 16.247  22.420  -4.072  1.00 96.25 280 A 1 
ATOM 2175 C C   . PRO A 1 280 ? 15.931  23.559  -3.099  1.00 95.58 280 A 1 
ATOM 2176 O O   . PRO A 1 280 ? 16.208  24.729  -3.376  1.00 94.41 280 A 1 
ATOM 2177 C CB  . PRO A 1 280 ? 17.670  21.893  -3.891  1.00 96.15 280 A 1 
ATOM 2178 C CG  . PRO A 1 280 ? 18.483  22.756  -4.855  1.00 95.98 280 A 1 
ATOM 2179 C CD  . PRO A 1 280 ? 17.516  23.025  -6.003  1.00 96.97 280 A 1 
ATOM 2180 N N   . CYS A 1 281 ? 15.387  23.202  -1.938  1.00 95.35 281 A 1 
ATOM 2181 C CA  . CYS A 1 281 ? 15.293  24.053  -0.759  1.00 94.31 281 A 1 
ATOM 2182 C C   . CYS A 1 281 ? 15.519  23.216  0.504   1.00 94.32 281 A 1 
ATOM 2183 O O   . CYS A 1 281 ? 15.577  21.986  0.446   1.00 93.47 281 A 1 
ATOM 2184 C CB  . CYS A 1 281 ? 13.944  24.790  -0.755  1.00 92.89 281 A 1 
ATOM 2185 S SG  . CYS A 1 281 ? 12.543  23.642  -0.586  1.00 91.09 281 A 1 
ATOM 2186 N N   . THR A 1 282 ? 15.660  23.874  1.652   1.00 92.76 282 A 1 
ATOM 2187 C CA  . THR A 1 282 ? 15.718  23.228  2.967   1.00 92.31 282 A 1 
ATOM 2188 C C   . THR A 1 282 ? 14.331  23.176  3.606   1.00 91.97 282 A 1 
ATOM 2189 O O   . THR A 1 282 ? 13.446  23.974  3.285   1.00 91.22 282 A 1 
ATOM 2190 C CB  . THR A 1 282 ? 16.708  23.947  3.889   1.00 91.88 282 A 1 
ATOM 2191 O OG1 . THR A 1 282 ? 16.295  25.275  4.104   1.00 87.64 282 A 1 
ATOM 2192 C CG2 . THR A 1 282 ? 18.124  23.987  3.311   1.00 85.47 282 A 1 
ATOM 2193 N N   . SER A 1 283 ? 14.141  22.273  4.574   1.00 90.65 283 A 1 
ATOM 2194 C CA  . SER A 1 283 ? 12.921  22.232  5.393   1.00 89.28 283 A 1 
ATOM 2195 C C   . SER A 1 283 ? 12.672  23.546  6.144   1.00 88.00 283 A 1 
ATOM 2196 O O   . SER A 1 283 ? 11.525  23.914  6.377   1.00 86.14 283 A 1 
ATOM 2197 C CB  . SER A 1 283 ? 13.014  21.088  6.404   1.00 88.34 283 A 1 
ATOM 2198 O OG  . SER A 1 283 ? 13.064  19.847  5.734   1.00 81.41 283 A 1 
ATOM 2199 N N   . ALA A 1 284 ? 13.734  24.297  6.485   1.00 89.61 284 A 1 
ATOM 2200 C CA  . ALA A 1 284 ? 13.626  25.605  7.136   1.00 88.22 284 A 1 
ATOM 2201 C C   . ALA A 1 284 ? 13.017  26.693  6.228   1.00 87.44 284 A 1 
ATOM 2202 O O   . ALA A 1 284 ? 12.363  27.610  6.721   1.00 84.29 284 A 1 
ATOM 2203 C CB  . ALA A 1 284 ? 15.019  26.009  7.630   1.00 87.63 284 A 1 
ATOM 2204 N N   . GLU A 1 285 ? 13.198  26.591  4.908   1.00 88.40 285 A 1 
ATOM 2205 C CA  . GLU A 1 285 ? 12.586  27.507  3.931   1.00 86.97 285 A 1 
ATOM 2206 C C   . GLU A 1 285 ? 11.090  27.226  3.702   1.00 84.91 285 A 1 
ATOM 2207 O O   . GLU A 1 285 ? 10.379  28.070  3.146   1.00 80.61 285 A 1 
ATOM 2208 C CB  . GLU A 1 285 ? 13.338  27.415  2.601   1.00 86.62 285 A 1 
ATOM 2209 C CG  . GLU A 1 285 ? 14.749  28.019  2.649   1.00 83.40 285 A 1 
ATOM 2210 C CD  . GLU A 1 285 ? 15.493  27.652  1.369   1.00 82.77 285 A 1 
ATOM 2211 O OE1 . GLU A 1 285 ? 15.385  28.410  0.375   1.00 76.17 285 A 1 
ATOM 2212 O OE2 . GLU A 1 285 ? 16.113  26.565  1.364   1.00 79.46 285 A 1 
ATOM 2213 N N   . PHE A 1 286 ? 10.604  26.062  4.139   1.00 81.71 286 A 1 
ATOM 2214 C CA  . PHE A 1 286 ? 9.199   25.662  4.079   1.00 78.54 286 A 1 
ATOM 2215 C C   . PHE A 1 286 ? 8.687   25.274  5.474   1.00 78.05 286 A 1 
ATOM 2216 O O   . PHE A 1 286 ? 8.531   24.084  5.763   1.00 72.13 286 A 1 
ATOM 2217 C CB  . PHE A 1 286 ? 9.021   24.529  3.056   1.00 73.99 286 A 1 
ATOM 2218 C CG  . PHE A 1 286 ? 8.800   25.040  1.651   1.00 70.42 286 A 1 
ATOM 2219 C CD1 . PHE A 1 286 ? 7.492   25.247  1.175   1.00 66.24 286 A 1 
ATOM 2220 C CD2 . PHE A 1 286 ? 9.901   25.336  0.832   1.00 65.38 286 A 1 
ATOM 2221 C CE1 . PHE A 1 286 ? 7.289   25.735  -0.125  1.00 61.17 286 A 1 
ATOM 2222 C CE2 . PHE A 1 286 ? 9.698   25.831  -0.466  1.00 61.72 286 A 1 
ATOM 2223 C CZ  . PHE A 1 286 ? 8.392   26.025  -0.948  1.00 60.90 286 A 1 
ATOM 2224 N N   . PRO A 1 287 ? 8.414   26.259  6.365   1.00 72.42 287 A 1 
ATOM 2225 C CA  . PRO A 1 287 ? 7.902   25.976  7.699   1.00 70.62 287 A 1 
ATOM 2226 C C   . PRO A 1 287 ? 6.516   25.331  7.586   1.00 71.25 287 A 1 
ATOM 2227 O O   . PRO A 1 287 ? 5.496   26.000  7.413   1.00 67.07 287 A 1 
ATOM 2228 C CB  . PRO A 1 287 ? 7.906   27.319  8.438   1.00 66.72 287 A 1 
ATOM 2229 C CG  . PRO A 1 287 ? 7.780   28.354  7.320   1.00 64.86 287 A 1 
ATOM 2230 C CD  . PRO A 1 287 ? 8.515   27.702  6.152   1.00 66.54 287 A 1 
ATOM 2231 N N   . ALA A 1 288 ? 6.487   24.002  7.638   1.00 77.12 288 A 1 
ATOM 2232 C CA  . ALA A 1 288 ? 5.258   23.240  7.770   1.00 76.25 288 A 1 
ATOM 2233 C C   . ALA A 1 288 ? 4.795   23.277  9.234   1.00 78.08 288 A 1 
ATOM 2234 O O   . ALA A 1 288 ? 5.612   23.291  10.151  1.00 74.62 288 A 1 
ATOM 2235 C CB  . ALA A 1 288 ? 5.493   21.812  7.258   1.00 71.17 288 A 1 
ATOM 2236 N N   . ARG A 1 289 ? 3.479   23.237  9.469   1.00 76.33 289 A 1 
ATOM 2237 C CA  . ARG A 1 289 ? 2.913   23.125  10.829  1.00 77.00 289 A 1 
ATOM 2238 C C   . ARG A 1 289 ? 3.342   21.843  11.542  1.00 78.53 289 A 1 
ATOM 2239 O O   . ARG A 1 289 ? 3.364   21.805  12.759  1.00 73.98 289 A 1 
ATOM 2240 C CB  . ARG A 1 289 ? 1.384   23.199  10.779  1.00 72.99 289 A 1 
ATOM 2241 C CG  . ARG A 1 289 ? 0.873   24.597  10.421  1.00 67.50 289 A 1 
ATOM 2242 C CD  . ARG A 1 289 ? -0.653  24.623  10.555  1.00 63.68 289 A 1 
ATOM 2243 N NE  . ARG A 1 289 ? -1.196  25.972  10.332  1.00 57.77 289 A 1 
ATOM 2244 C CZ  . ARG A 1 289 ? -2.433  26.342  10.610  1.00 51.34 289 A 1 
ATOM 2245 N NH1 . ARG A 1 289 ? -3.328  25.504  11.061  1.00 48.56 289 A 1 
ATOM 2246 N NH2 . ARG A 1 289 ? -2.806  27.577  10.452  1.00 46.34 289 A 1 
ATOM 2247 N N   . VAL A 1 290 ? 3.690   20.817  10.771  1.00 78.26 290 A 1 
ATOM 2248 C CA  . VAL A 1 290 ? 4.144   19.516  11.259  1.00 78.97 290 A 1 
ATOM 2249 C C   . VAL A 1 290 ? 5.593   19.291  10.846  1.00 81.19 290 A 1 
ATOM 2250 O O   . VAL A 1 290 ? 5.944   19.436  9.670   1.00 78.57 290 A 1 
ATOM 2251 C CB  . VAL A 1 290 ? 3.241   18.387  10.736  1.00 74.75 290 A 1 
ATOM 2252 C CG1 . VAL A 1 290 ? 3.668   17.017  11.282  1.00 66.05 290 A 1 
ATOM 2253 C CG2 . VAL A 1 290 ? 1.786   18.631  11.150  1.00 69.04 290 A 1 
ATOM 2254 N N   . THR A 1 291 ? 6.435   18.899  11.801  1.00 79.93 291 A 1 
ATOM 2255 C CA  . THR A 1 291 ? 7.799   18.447  11.521  1.00 80.54 291 A 1 
ATOM 2256 C C   . THR A 1 291 ? 7.737   17.104  10.799  1.00 82.59 291 A 1 
ATOM 2257 O O   . THR A 1 291 ? 7.300   16.105  11.367  1.00 79.10 291 A 1 
ATOM 2258 C CB  . THR A 1 291 ? 8.624   18.333  12.809  1.00 76.83 291 A 1 
ATOM 2259 O OG1 . THR A 1 291 ? 8.605   19.575  13.476  1.00 69.09 291 A 1 
ATOM 2260 C CG2 . THR A 1 291 ? 10.087  18.002  12.532  1.00 68.36 291 A 1 
ATOM 2261 N N   . ARG A 1 292 ? 8.166   17.074  9.540   1.00 84.95 292 A 1 
ATOM 2262 C CA  . ARG A 1 292 ? 8.290   15.830  8.772   1.00 85.72 292 A 1 
ATOM 2263 C C   . ARG A 1 292 ? 9.597   15.120  9.123   1.00 87.54 292 A 1 
ATOM 2264 O O   . ARG A 1 292 ? 10.603  15.804  9.336   1.00 85.58 292 A 1 
ATOM 2265 C CB  . ARG A 1 292 ? 8.187   16.112  7.269   1.00 83.03 292 A 1 
ATOM 2266 C CG  . ARG A 1 292 ? 6.764   16.552  6.863   1.00 79.09 292 A 1 
ATOM 2267 C CD  . ARG A 1 292 ? 6.683   16.755  5.353   1.00 74.79 292 A 1 
ATOM 2268 N NE  . ARG A 1 292 ? 5.313   17.032  4.893   1.00 69.46 292 A 1 
ATOM 2269 C CZ  . ARG A 1 292 ? 4.653   18.174  4.947   1.00 62.98 292 A 1 
ATOM 2270 N NH1 . ARG A 1 292 ? 5.168   19.268  5.430   1.00 56.98 292 A 1 
ATOM 2271 N NH2 . ARG A 1 292 ? 3.431   18.242  4.522   1.00 56.12 292 A 1 
ATOM 2272 N N   . PRO A 1 293 ? 9.630   13.779  9.140   1.00 86.76 293 A 1 
ATOM 2273 C CA  . PRO A 1 293 ? 10.860  13.023  9.328   1.00 86.52 293 A 1 
ATOM 2274 C C   . PRO A 1 293 ? 11.920  13.413  8.289   1.00 88.17 293 A 1 
ATOM 2275 O O   . PRO A 1 293 ? 11.660  13.368  7.086   1.00 88.25 293 A 1 
ATOM 2276 C CB  . PRO A 1 293 ? 10.464  11.548  9.210   1.00 84.63 293 A 1 
ATOM 2277 C CG  . PRO A 1 293 ? 8.984   11.530  9.587   1.00 81.55 293 A 1 
ATOM 2278 C CD  . PRO A 1 293 ? 8.488   12.867  9.048   1.00 84.00 293 A 1 
ATOM 2279 N N   . ALA A 1 294 ? 13.131  13.765  8.742   1.00 87.93 294 A 1 
ATOM 2280 C CA  . ALA A 1 294 ? 14.265  13.991  7.840   1.00 89.20 294 A 1 
ATOM 2281 C C   . ALA A 1 294 ? 14.784  12.674  7.241   1.00 90.75 294 A 1 
ATOM 2282 O O   . ALA A 1 294 ? 15.369  12.666  6.159   1.00 89.38 294 A 1 
ATOM 2283 C CB  . ALA A 1 294 ? 15.361  14.741  8.609   1.00 87.44 294 A 1 
ATOM 2284 N N   . TYR A 1 295 ? 14.537  11.553  7.929   1.00 90.77 295 A 1 
ATOM 2285 C CA  . TYR A 1 295 ? 14.918  10.217  7.491   1.00 92.06 295 A 1 
ATOM 2286 C C   . TYR A 1 295 ? 13.759  9.230   7.676   1.00 92.29 295 A 1 
ATOM 2287 O O   . TYR A 1 295 ? 13.310  8.993   8.794   1.00 90.93 295 A 1 
ATOM 2288 C CB  . TYR A 1 295 ? 16.171  9.786   8.257   1.00 91.85 295 A 1 
ATOM 2289 C CG  . TYR A 1 295 ? 16.816  8.547   7.682   1.00 92.31 295 A 1 
ATOM 2290 C CD1 . TYR A 1 295 ? 16.489  7.272   8.181   1.00 89.46 295 A 1 
ATOM 2291 C CD2 . TYR A 1 295 ? 17.750  8.675   6.638   1.00 89.80 295 A 1 
ATOM 2292 C CE1 . TYR A 1 295 ? 17.110  6.130   7.651   1.00 88.69 295 A 1 
ATOM 2293 C CE2 . TYR A 1 295 ? 18.375  7.534   6.105   1.00 89.01 295 A 1 
ATOM 2294 C CZ  . TYR A 1 295 ? 18.061  6.260   6.615   1.00 90.93 295 A 1 
ATOM 2295 O OH  . TYR A 1 295 ? 18.682  5.158   6.113   1.00 89.48 295 A 1 
ATOM 2296 N N   . SER A 1 296 ? 13.298  8.641   6.575   1.00 90.79 296 A 1 
ATOM 2297 C CA  . SER A 1 296 ? 12.118  7.763   6.489   1.00 90.50 296 A 1 
ATOM 2298 C C   . SER A 1 296 ? 12.415  6.426   5.804   1.00 92.03 296 A 1 
ATOM 2299 O O   . SER A 1 296 ? 11.542  5.820   5.183   1.00 89.69 296 A 1 
ATOM 2300 C CB  . SER A 1 296 ? 10.999  8.499   5.743   1.00 86.65 296 A 1 
ATOM 2301 O OG  . SER A 1 296 ? 10.543  9.614   6.471   1.00 77.23 296 A 1 
ATOM 2302 N N   . VAL A 1 297 ? 13.679  5.968   5.842   1.00 92.92 297 A 1 
ATOM 2303 C CA  . VAL A 1 297 ? 14.070  4.719   5.178   1.00 93.64 297 A 1 
ATOM 2304 C C   . VAL A 1 297 ? 13.800  3.541   6.108   1.00 94.22 297 A 1 
ATOM 2305 O O   . VAL A 1 297 ? 14.284  3.510   7.241   1.00 94.51 297 A 1 
ATOM 2306 C CB  . VAL A 1 297 ? 15.529  4.738   4.694   1.00 93.30 297 A 1 
ATOM 2307 C CG1 . VAL A 1 297 ? 15.823  3.531   3.798   1.00 90.04 297 A 1 
ATOM 2308 C CG2 . VAL A 1 297 ? 15.843  6.005   3.883   1.00 89.41 297 A 1 
ATOM 2309 N N   . LEU A 1 298 ? 13.035  2.562   5.619   1.00 94.66 298 A 1 
ATOM 2310 C CA  . LEU A 1 298 ? 12.650  1.359   6.349   1.00 95.02 298 A 1 
ATOM 2311 C C   . LEU A 1 298 ? 13.442  0.145   5.842   1.00 94.87 298 A 1 
ATOM 2312 O O   . LEU A 1 298 ? 13.583  -0.048  4.630   1.00 94.81 298 A 1 
ATOM 2313 C CB  . LEU A 1 298 ? 11.130  1.153   6.226   1.00 95.34 298 A 1 
ATOM 2314 C CG  . LEU A 1 298 ? 10.243  2.317   6.727   1.00 94.86 298 A 1 
ATOM 2315 C CD1 . LEU A 1 298 ? 8.770   1.928   6.593   1.00 93.01 298 A 1 
ATOM 2316 C CD2 . LEU A 1 298 ? 10.514  2.685   8.182   1.00 93.14 298 A 1 
ATOM 2317 N N   . ASP A 1 299 ? 13.938  -0.696  6.753   1.00 96.19 299 A 1 
ATOM 2318 C CA  . ASP A 1 299 ? 14.525  -1.999  6.433   1.00 96.44 299 A 1 
ATOM 2319 C C   . ASP A 1 299 ? 13.413  -2.990  6.061   1.00 96.96 299 A 1 
ATOM 2320 O O   . ASP A 1 299 ? 12.418  -3.129  6.768   1.00 96.87 299 A 1 
ATOM 2321 C CB  . ASP A 1 299 ? 15.385  -2.502  7.604   1.00 95.86 299 A 1 
ATOM 2322 C CG  . ASP A 1 299 ? 16.273  -3.699  7.237   1.00 95.14 299 A 1 
ATOM 2323 O OD1 . ASP A 1 299 ? 15.838  -4.548  6.433   1.00 91.50 299 A 1 
ATOM 2324 O OD2 . ASP A 1 299 ? 17.412  -3.772  7.742   1.00 90.16 299 A 1 
ATOM 2325 N N   . LYS A 1 300 ? 13.563  -3.671  4.933   1.00 96.24 300 A 1 
ATOM 2326 C CA  . LYS A 1 300 ? 12.575  -4.603  4.367   1.00 96.61 300 A 1 
ATOM 2327 C C   . LYS A 1 300 ? 13.059  -6.058  4.402   1.00 97.16 300 A 1 
ATOM 2328 O O   . LYS A 1 300 ? 12.442  -6.937  3.810   1.00 96.72 300 A 1 
ATOM 2329 C CB  . LYS A 1 300 ? 12.215  -4.144  2.948   1.00 95.70 300 A 1 
ATOM 2330 C CG  . LYS A 1 300 ? 11.632  -2.726  2.918   1.00 95.53 300 A 1 
ATOM 2331 C CD  . LYS A 1 300 ? 11.866  -2.053  1.575   1.00 92.73 300 A 1 
ATOM 2332 C CE  . LYS A 1 300 ? 13.317  -1.659  1.320   1.00 89.69 300 A 1 
ATOM 2333 N NZ  . LYS A 1 300 ? 13.582  -0.253  1.666   1.00 85.40 300 A 1 
ATOM 2334 N N   . THR A 1 301 ? 14.173  -6.330  5.083   1.00 97.28 301 A 1 
ATOM 2335 C CA  . THR A 1 301 ? 14.786  -7.664  5.136   1.00 97.14 301 A 1 
ATOM 2336 C C   . THR A 1 301 ? 13.822  -8.695  5.713   1.00 97.57 301 A 1 
ATOM 2337 O O   . THR A 1 301 ? 13.683  -9.782  5.146   1.00 97.51 301 A 1 
ATOM 2338 C CB  . THR A 1 301 ? 16.082  -7.623  5.955   1.00 96.65 301 A 1 
ATOM 2339 O OG1 . THR A 1 301 ? 16.972  -6.718  5.345   1.00 93.46 301 A 1 
ATOM 2340 C CG2 . THR A 1 301 ? 16.787  -8.975  6.009   1.00 92.40 301 A 1 
ATOM 2341 N N   . LYS A 1 302 ? 13.091  -8.340  6.776   1.00 97.24 302 A 1 
ATOM 2342 C CA  . LYS A 1 302 ? 12.143  -9.235  7.452   1.00 97.79 302 A 1 
ATOM 2343 C C   . LYS A 1 302 ? 11.014  -9.701  6.525   1.00 97.88 302 A 1 
ATOM 2344 O O   . LYS A 1 302 ? 10.776  -10.900 6.421   1.00 97.68 302 A 1 
ATOM 2345 C CB  . LYS A 1 302 ? 11.606  -8.528  8.702   1.00 97.81 302 A 1 
ATOM 2346 C CG  . LYS A 1 302 ? 10.704  -9.435  9.551   1.00 97.73 302 A 1 
ATOM 2347 C CD  . LYS A 1 302 ? 10.177  -8.635  10.741  1.00 97.07 302 A 1 
ATOM 2348 C CE  . LYS A 1 302 ? 9.192   -9.453  11.574  1.00 95.12 302 A 1 
ATOM 2349 N NZ  . LYS A 1 302 ? 8.559   -8.593  12.604  1.00 93.05 302 A 1 
ATOM 2350 N N   . ILE A 1 303 ? 10.330  -8.781  5.826   1.00 97.83 303 A 1 
ATOM 2351 C CA  . ILE A 1 303 ? 9.211   -9.147  4.940   1.00 97.73 303 A 1 
ATOM 2352 C C   . ILE A 1 303 ? 9.688   -9.935  3.717   1.00 97.33 303 A 1 
ATOM 2353 O O   . ILE A 1 303 ? 9.049   -10.917 3.337   1.00 97.20 303 A 1 
ATOM 2354 C CB  . ILE A 1 303 ? 8.365   -7.907  4.558   1.00 97.66 303 A 1 
ATOM 2355 C CG1 . ILE A 1 303 ? 7.035   -8.280  3.872   1.00 96.41 303 A 1 
ATOM 2356 C CG2 . ILE A 1 303 ? 9.111   -6.913  3.664   1.00 96.00 303 A 1 
ATOM 2357 C CD1 . ILE A 1 303 ? 6.081   -9.066  4.754   1.00 94.09 303 A 1 
ATOM 2358 N N   . LYS A 1 304 ? 10.851  -9.568  3.137   1.00 96.98 304 A 1 
ATOM 2359 C CA  . LYS A 1 304 ? 11.452  -10.304 2.017   1.00 96.50 304 A 1 
ATOM 2360 C C   . LYS A 1 304 ? 11.781  -11.743 2.405   1.00 96.06 304 A 1 
ATOM 2361 O O   . LYS A 1 304 ? 11.427  -12.656 1.667   1.00 96.23 304 A 1 
ATOM 2362 C CB  . LYS A 1 304 ? 12.713  -9.592  1.511   1.00 96.89 304 A 1 
ATOM 2363 C CG  . LYS A 1 304 ? 12.376  -8.297  0.755   1.00 96.35 304 A 1 
ATOM 2364 C CD  . LYS A 1 304 ? 13.603  -7.671  0.089   1.00 94.76 304 A 1 
ATOM 2365 C CE  . LYS A 1 304 ? 14.661  -7.221  1.101   1.00 90.00 304 A 1 
ATOM 2366 N NZ  . LYS A 1 304 ? 15.737  -6.455  0.433   1.00 85.99 304 A 1 
ATOM 2367 N N   . ALA A 1 305 ? 12.406  -11.937 3.562   1.00 97.52 305 A 1 
ATOM 2368 C CA  . ALA A 1 305 ? 12.739  -13.265 4.062   1.00 97.23 305 A 1 
ATOM 2369 C C   . ALA A 1 305 ? 11.486  -14.092 4.384   1.00 96.92 305 A 1 
ATOM 2370 O O   . ALA A 1 305 ? 11.432  -15.274 4.058   1.00 96.16 305 A 1 
ATOM 2371 C CB  . ALA A 1 305 ? 13.638  -13.105 5.293   1.00 97.30 305 A 1 
ATOM 2372 N N   . ALA A 1 306 ? 10.462  -13.474 4.981   1.00 96.94 306 A 1 
ATOM 2373 C CA  . ALA A 1 306 ? 9.245   -14.164 5.390   1.00 96.41 306 A 1 
ATOM 2374 C C   . ALA A 1 306 ? 8.385   -14.641 4.208   1.00 96.16 306 A 1 
ATOM 2375 O O   . ALA A 1 306 ? 7.771   -15.701 4.295   1.00 95.23 306 A 1 
ATOM 2376 C CB  . ALA A 1 306 ? 8.461   -13.227 6.316   1.00 96.55 306 A 1 
ATOM 2377 N N   . LEU A 1 307 ? 8.339   -13.874 3.113   1.00 95.89 307 A 1 
ATOM 2378 C CA  . LEU A 1 307 ? 7.543   -14.204 1.925   1.00 95.31 307 A 1 
ATOM 2379 C C   . LEU A 1 307 ? 8.357   -14.815 0.776   1.00 94.70 307 A 1 
ATOM 2380 O O   . LEU A 1 307 ? 7.761   -15.358 -0.150  1.00 93.17 307 A 1 
ATOM 2381 C CB  . LEU A 1 307 ? 6.794   -12.946 1.450   1.00 95.58 307 A 1 
ATOM 2382 C CG  . LEU A 1 307 ? 5.589   -12.560 2.316   1.00 95.03 307 A 1 
ATOM 2383 C CD1 . LEU A 1 307 ? 5.053   -11.201 1.882   1.00 93.24 307 A 1 
ATOM 2384 C CD2 . LEU A 1 307 ? 4.451   -13.581 2.173   1.00 94.13 307 A 1 
ATOM 2385 N N   . GLY A 1 308 ? 9.686   -14.721 0.808   1.00 95.33 308 A 1 
ATOM 2386 C CA  . GLY A 1 308 ? 10.537  -15.124 -0.313  1.00 94.57 308 A 1 
ATOM 2387 C C   . GLY A 1 308 ? 10.347  -14.244 -1.555  1.00 94.42 308 A 1 
ATOM 2388 O O   . GLY A 1 308 ? 10.440  -14.745 -2.668  1.00 92.01 308 A 1 
ATOM 2389 N N   . ILE A 1 309 ? 10.052  -12.955 -1.375  1.00 94.01 309 A 1 
ATOM 2390 C CA  . ILE A 1 309 ? 9.749   -12.017 -2.467  1.00 94.06 309 A 1 
ATOM 2391 C C   . ILE A 1 309 ? 10.925  -11.086 -2.773  1.00 94.68 309 A 1 
ATOM 2392 O O   . ILE A 1 309 ? 11.704  -10.708 -1.892  1.00 94.84 309 A 1 
ATOM 2393 C CB  . ILE A 1 309 ? 8.454   -11.210 -2.204  1.00 94.04 309 A 1 
ATOM 2394 C CG1 . ILE A 1 309 ? 8.560   -10.327 -0.942  1.00 93.72 309 A 1 
ATOM 2395 C CG2 . ILE A 1 309 ? 7.248   -12.163 -2.157  1.00 92.54 309 A 1 
ATOM 2396 C CD1 . ILE A 1 309 ? 7.384   -9.362  -0.743  1.00 92.53 309 A 1 
ATOM 2397 N N   . ALA A 1 310 ? 11.012  -10.654 -4.029  1.00 93.44 310 A 1 
ATOM 2398 C CA  . ALA A 1 310 ? 11.761  -9.467  -4.417  1.00 93.52 310 A 1 
ATOM 2399 C C   . ALA A 1 310 ? 10.851  -8.232  -4.323  1.00 94.09 310 A 1 
ATOM 2400 O O   . ALA A 1 310 ? 9.645   -8.326  -4.544  1.00 92.60 310 A 1 
ATOM 2401 C CB  . ALA A 1 310 ? 12.331  -9.670  -5.825  1.00 92.58 310 A 1 
ATOM 2402 N N   . ILE A 1 311 ? 11.437  -7.082  -3.999  1.00 93.37 311 A 1 
ATOM 2403 C CA  . ILE A 1 311 ? 10.735  -5.793  -3.985  1.00 94.27 311 A 1 
ATOM 2404 C C   . ILE A 1 311 ? 11.329  -4.949  -5.115  1.00 93.58 311 A 1 
ATOM 2405 O O   . ILE A 1 311 ? 12.556  -4.864  -5.203  1.00 93.26 311 A 1 
ATOM 2406 C CB  . ILE A 1 311 ? 10.850  -5.123  -2.599  1.00 94.73 311 A 1 
ATOM 2407 C CG1 . ILE A 1 311 ? 10.179  -6.006  -1.522  1.00 93.87 311 A 1 
ATOM 2408 C CG2 . ILE A 1 311 ? 10.227  -3.718  -2.633  1.00 93.11 311 A 1 
ATOM 2409 C CD1 . ILE A 1 311 ? 10.244  -5.442  -0.096  1.00 93.29 311 A 1 
ATOM 2410 N N   . PRO A 1 312 ? 10.503  -4.342  -5.993  1.00 94.00 312 A 1 
ATOM 2411 C CA  . PRO A 1 312 ? 11.011  -3.493  -7.061  1.00 93.37 312 A 1 
ATOM 2412 C C   . PRO A 1 312 ? 11.674  -2.232  -6.493  1.00 93.43 312 A 1 
ATOM 2413 O O   . PRO A 1 312 ? 11.318  -1.740  -5.413  1.00 93.70 312 A 1 
ATOM 2414 C CB  . PRO A 1 312 ? 9.803   -3.176  -7.946  1.00 93.64 312 A 1 
ATOM 2415 C CG  . PRO A 1 312 ? 8.622   -3.289  -6.989  1.00 92.44 312 A 1 
ATOM 2416 C CD  . PRO A 1 312 ? 9.047   -4.393  -6.028  1.00 94.61 312 A 1 
ATOM 2417 N N   . SER A 1 313 ? 12.646  -1.687  -7.226  1.00 93.39 313 A 1 
ATOM 2418 C CA  . SER A 1 313 ? 13.246  -0.403  -6.880  1.00 93.82 313 A 1 
ATOM 2419 C C   . SER A 1 313 ? 12.258  0.742   -7.132  1.00 93.65 313 A 1 
ATOM 2420 O O   . SER A 1 313 ? 11.366  0.651   -7.978  1.00 93.84 313 A 1 
ATOM 2421 C CB  . SER A 1 313 ? 14.570  -0.201  -7.619  1.00 93.57 313 A 1 
ATOM 2422 O OG  . SER A 1 313 ? 14.356  -0.200  -9.013  1.00 90.28 313 A 1 
ATOM 2423 N N   . TRP A 1 314 ? 12.405  1.840   -6.383  1.00 93.79 314 A 1 
ATOM 2424 C CA  . TRP A 1 314 ? 11.478  2.974   -6.465  1.00 93.85 314 A 1 
ATOM 2425 C C   . TRP A 1 314 ? 11.417  3.603   -7.865  1.00 94.33 314 A 1 
ATOM 2426 O O   . TRP A 1 314 ? 10.359  4.089   -8.274  1.00 94.38 314 A 1 
ATOM 2427 C CB  . TRP A 1 314 ? 11.865  4.023   -5.408  1.00 93.57 314 A 1 
ATOM 2428 C CG  . TRP A 1 314 ? 13.171  4.724   -5.651  1.00 93.28 314 A 1 
ATOM 2429 C CD1 . TRP A 1 314 ? 14.355  4.409   -5.082  1.00 91.72 314 A 1 
ATOM 2430 C CD2 . TRP A 1 314 ? 13.461  5.797   -6.598  1.00 94.14 314 A 1 
ATOM 2431 N NE1 . TRP A 1 314 ? 15.358  5.186   -5.623  1.00 89.97 314 A 1 
ATOM 2432 C CE2 . TRP A 1 314 ? 14.868  6.035   -6.586  1.00 92.01 314 A 1 
ATOM 2433 C CE3 . TRP A 1 314 ? 12.691  6.556   -7.501  1.00 90.46 314 A 1 
ATOM 2434 C CZ2 . TRP A 1 314 ? 15.485  6.942   -7.468  1.00 89.89 314 A 1 
ATOM 2435 C CZ3 . TRP A 1 314 ? 13.298  7.483   -8.384  1.00 89.34 314 A 1 
ATOM 2436 C CH2 . TRP A 1 314 ? 14.692  7.659   -8.381  1.00 87.81 314 A 1 
ATOM 2437 N N   . ASP A 1 315 ? 12.525  3.597   -8.603  1.00 93.80 315 A 1 
ATOM 2438 C CA  . ASP A 1 315 ? 12.640  4.138   -9.955  1.00 93.82 315 A 1 
ATOM 2439 C C   . ASP A 1 315 ? 11.917  3.268   -10.986 1.00 94.44 315 A 1 
ATOM 2440 O O   . ASP A 1 315 ? 11.191  3.799   -11.830 1.00 94.48 315 A 1 
ATOM 2441 C CB  . ASP A 1 315 ? 14.125  4.342   -10.313 1.00 92.90 315 A 1 
ATOM 2442 C CG  . ASP A 1 315 ? 14.957  3.056   -10.284 1.00 90.23 315 A 1 
ATOM 2443 O OD1 . ASP A 1 315 ? 14.805  2.272   -9.317  1.00 84.36 315 A 1 
ATOM 2444 O OD2 . ASP A 1 315 ? 15.753  2.848   -11.218 1.00 84.69 315 A 1 
ATOM 2445 N N   . MET A 1 316 ? 12.005  1.941   -10.869 1.00 94.33 316 A 1 
ATOM 2446 C CA  . MET A 1 316 ? 11.218  1.015   -11.682 1.00 94.28 316 A 1 
ATOM 2447 C C   . MET A 1 316 ? 9.721   1.201   -11.437 1.00 94.63 316 A 1 
ATOM 2448 O O   . MET A 1 316 ? 8.955   1.341   -12.389 1.00 94.85 316 A 1 
ATOM 2449 C CB  . MET A 1 316 ? 11.611  -0.435  -11.379 1.00 94.27 316 A 1 
ATOM 2450 C CG  . MET A 1 316 ? 12.991  -0.810  -11.925 1.00 84.52 316 A 1 
ATOM 2451 S SD  . MET A 1 316 ? 13.483  -2.525  -11.595 1.00 78.97 316 A 1 
ATOM 2452 C CE  . MET A 1 316 ? 12.248  -3.423  -12.564 1.00 66.63 316 A 1 
ATOM 2453 N N   . SER A 1 317 ? 9.300   1.249   -10.167 1.00 94.39 317 A 1 
ATOM 2454 C CA  . SER A 1 317 ? 7.895   1.444   -9.801  1.00 94.23 317 A 1 
ATOM 2455 C C   . SER A 1 317 ? 7.365   2.808   -10.245 1.00 94.27 317 A 1 
ATOM 2456 O O   . SER A 1 317 ? 6.248   2.891   -10.751 1.00 94.81 317 A 1 
ATOM 2457 C CB  . SER A 1 317 ? 7.718   1.269   -8.293  1.00 94.57 317 A 1 
ATOM 2458 O OG  . SER A 1 317 ? 8.013   -0.069  -7.950  1.00 89.49 317 A 1 
ATOM 2459 N N   . LEU A 1 318 ? 8.166   3.880   -10.139 1.00 94.12 318 A 1 
ATOM 2460 C CA  . LEU A 1 318 ? 7.791   5.200   -10.651 1.00 94.57 318 A 1 
ATOM 2461 C C   . LEU A 1 318 ? 7.597   5.177   -12.173 1.00 94.91 318 A 1 
ATOM 2462 O O   . LEU A 1 318 ? 6.612   5.726   -12.663 1.00 95.58 318 A 1 
ATOM 2463 C CB  . LEU A 1 318 ? 8.853   6.238   -10.248 1.00 95.30 318 A 1 
ATOM 2464 C CG  . LEU A 1 318 ? 8.570   7.648   -10.801 1.00 95.08 318 A 1 
ATOM 2465 C CD1 . LEU A 1 318 ? 7.309   8.267   -10.194 1.00 92.68 318 A 1 
ATOM 2466 C CD2 . LEU A 1 318 ? 9.750   8.573   -10.532 1.00 93.09 318 A 1 
ATOM 2467 N N   . GLY A 1 319 ? 8.505   4.541   -12.923 1.00 95.60 319 A 1 
ATOM 2468 C CA  . GLY A 1 319 ? 8.384   4.397   -14.376 1.00 95.41 319 A 1 
ATOM 2469 C C   . GLY A 1 319 ? 7.077   3.715   -14.774 1.00 95.44 319 A 1 
ATOM 2470 O O   . GLY A 1 319 ? 6.284   4.285   -15.524 1.00 95.15 319 A 1 
ATOM 2471 N N   . GLN A 1 320 ? 6.794   2.556   -14.177 1.00 95.89 320 A 1 
ATOM 2472 C CA  . GLN A 1 320 ? 5.560   1.801   -14.425 1.00 95.30 320 A 1 
ATOM 2473 C C   . GLN A 1 320 ? 4.302   2.585   -14.029 1.00 95.35 320 A 1 
ATOM 2474 O O   . GLN A 1 320 ? 3.302   2.570   -14.752 1.00 95.33 320 A 1 
ATOM 2475 C CB  . GLN A 1 320 ? 5.606   0.485   -13.640 1.00 95.68 320 A 1 
ATOM 2476 C CG  . GLN A 1 320 ? 6.647   -0.497  -14.194 1.00 93.16 320 A 1 
ATOM 2477 C CD  . GLN A 1 320 ? 6.743   -1.773  -13.363 1.00 89.56 320 A 1 
ATOM 2478 O OE1 . GLN A 1 320 ? 6.076   -1.977  -12.363 1.00 83.95 320 A 1 
ATOM 2479 N NE2 . GLN A 1 320 ? 7.575   -2.707  -13.761 1.00 79.67 320 A 1 
ATOM 2480 N N   . TYR A 1 321 ? 4.338   3.307   -12.900 1.00 95.98 321 A 1 
ATOM 2481 C CA  . TYR A 1 321 ? 3.254   4.183   -12.471 1.00 95.91 321 A 1 
ATOM 2482 C C   . TYR A 1 321 ? 2.965   5.282   -13.500 1.00 95.90 321 A 1 
ATOM 2483 O O   . TYR A 1 321 ? 1.809   5.507   -13.855 1.00 95.74 321 A 1 
ATOM 2484 C CB  . TYR A 1 321 ? 3.598   4.802   -11.108 1.00 95.82 321 A 1 
ATOM 2485 C CG  . TYR A 1 321 ? 2.715   5.981   -10.750 1.00 95.34 321 A 1 
ATOM 2486 C CD1 . TYR A 1 321 ? 3.160   7.299   -10.984 1.00 93.11 321 A 1 
ATOM 2487 C CD2 . TYR A 1 321 ? 1.420   5.761   -10.258 1.00 93.59 321 A 1 
ATOM 2488 C CE1 . TYR A 1 321 ? 2.311   8.388   -10.719 1.00 92.00 321 A 1 
ATOM 2489 C CE2 . TYR A 1 321 ? 0.568   6.847   -9.992  1.00 91.98 321 A 1 
ATOM 2490 C CZ  . TYR A 1 321 ? 1.013   8.163   -10.222 1.00 91.82 321 A 1 
ATOM 2491 O OH  . TYR A 1 321 ? 0.187   9.207   -9.967  1.00 90.20 321 A 1 
ATOM 2492 N N   . LEU A 1 322 ? 4.005   5.973   -13.991 1.00 95.80 322 A 1 
ATOM 2493 C CA  . LEU A 1 322 ? 3.845   7.054   -14.962 1.00 95.85 322 A 1 
ATOM 2494 C C   . LEU A 1 322 ? 3.338   6.528   -16.312 1.00 95.48 322 A 1 
ATOM 2495 O O   . LEU A 1 322 ? 2.464   7.150   -16.913 1.00 95.65 322 A 1 
ATOM 2496 C CB  . LEU A 1 322 ? 5.167   7.826   -15.096 1.00 96.67 322 A 1 
ATOM 2497 C CG  . LEU A 1 322 ? 5.560   8.642   -13.847 1.00 96.31 322 A 1 
ATOM 2498 C CD1 . LEU A 1 322 ? 6.954   9.236   -14.040 1.00 95.10 322 A 1 
ATOM 2499 C CD2 . LEU A 1 322 ? 4.604   9.798   -13.563 1.00 95.09 322 A 1 
ATOM 2500 N N   . GLU A 1 323 ? 3.781   5.352   -16.756 1.00 95.88 323 A 1 
ATOM 2501 C CA  . GLU A 1 323 ? 3.226   4.679   -17.938 1.00 95.37 323 A 1 
ATOM 2502 C C   . GLU A 1 323 ? 1.751   4.291   -17.756 1.00 94.55 323 A 1 
ATOM 2503 O O   . GLU A 1 323 ? 0.941   4.454   -18.674 1.00 93.74 323 A 1 
ATOM 2504 C CB  . GLU A 1 323 ? 4.013   3.402   -18.233 1.00 95.51 323 A 1 
ATOM 2505 C CG  . GLU A 1 323 ? 5.419   3.654   -18.791 1.00 92.59 323 A 1 
ATOM 2506 C CD  . GLU A 1 323 ? 6.190   2.340   -18.990 1.00 90.36 323 A 1 
ATOM 2507 O OE1 . GLU A 1 323 ? 7.393   2.427   -19.308 1.00 81.13 323 A 1 
ATOM 2508 O OE2 . GLU A 1 323 ? 5.563   1.258   -18.862 1.00 82.77 323 A 1 
ATOM 2509 N N   . ALA A 1 324 ? 1.373   3.788   -16.576 1.00 95.05 324 A 1 
ATOM 2510 C CA  . ALA A 1 324 ? -0.024  3.497   -16.258 1.00 93.99 324 A 1 
ATOM 2511 C C   . ALA A 1 324 ? -0.879  4.772   -16.301 1.00 93.74 324 A 1 
ATOM 2512 O O   . ALA A 1 324 ? -1.968  4.764   -16.873 1.00 92.76 324 A 1 
ATOM 2513 C CB  . ALA A 1 324 ? -0.094  2.800   -14.894 1.00 93.87 324 A 1 
ATOM 2514 N N   . LEU A 1 325 ? -0.347  5.889   -15.796 1.00 94.18 325 A 1 
ATOM 2515 C CA  . LEU A 1 325 ? -1.012  7.191   -15.824 1.00 93.86 325 A 1 
ATOM 2516 C C   . LEU A 1 325 ? -1.187  7.734   -17.253 1.00 93.99 325 A 1 
ATOM 2517 O O   . LEU A 1 325 ? -2.224  8.326   -17.563 1.00 93.28 325 A 1 
ATOM 2518 C CB  . LEU A 1 325 ? -0.207  8.152   -14.934 1.00 93.56 325 A 1 
ATOM 2519 C CG  . LEU A 1 325 ? -0.857  9.532   -14.746 1.00 89.89 325 A 1 
ATOM 2520 C CD1 . LEU A 1 325 ? -2.200  9.449   -14.024 1.00 88.06 325 A 1 
ATOM 2521 C CD2 . LEU A 1 325 ? 0.073   10.420  -13.924 1.00 88.32 325 A 1 
ATOM 2522 N N   . VAL A 1 326 ? -0.212  7.525   -18.151 1.00 94.71 326 A 1 
ATOM 2523 C CA  . VAL A 1 326 ? -0.335  7.850   -19.587 1.00 94.57 326 A 1 
ATOM 2524 C C   . VAL A 1 326 ? -1.504  7.097   -20.213 1.00 93.88 326 A 1 
ATOM 2525 O O   . VAL A 1 326 ? -2.326  7.706   -20.900 1.00 92.80 326 A 1 
ATOM 2526 C CB  . VAL A 1 326 ? 0.971   7.537   -20.345 1.00 94.60 326 A 1 
ATOM 2527 C CG1 . VAL A 1 326 ? 0.821   7.558   -21.870 1.00 92.10 326 A 1 
ATOM 2528 C CG2 . VAL A 1 326 ? 2.049   8.562   -19.997 1.00 92.36 326 A 1 
ATOM 2529 N N   . LYS A 1 327 ? -1.615  5.792   -19.945 1.00 93.28 327 A 1 
ATOM 2530 C CA  . LYS A 1 327 ? -2.713  4.952   -20.443 1.00 92.11 327 A 1 
ATOM 2531 C C   . LYS A 1 327 ? -4.061  5.408   -19.898 1.00 91.32 327 A 1 
ATOM 2532 O O   . LYS A 1 327 ? -5.002  5.551   -20.669 1.00 89.62 327 A 1 
ATOM 2533 C CB  . LYS A 1 327 ? -2.455  3.478   -20.098 1.00 91.72 327 A 1 
ATOM 2534 C CG  . LYS A 1 327 ? -1.258  2.907   -20.867 1.00 87.23 327 A 1 
ATOM 2535 C CD  . LYS A 1 327 ? -0.885  1.513   -20.346 1.00 82.70 327 A 1 
ATOM 2536 C CE  . LYS A 1 327 ? 0.390   1.050   -21.054 1.00 76.43 327 A 1 
ATOM 2537 N NZ  . LYS A 1 327 ? 0.943   -0.193  -20.464 1.00 68.21 327 A 1 
ATOM 2538 N N   . GLU A 1 328 ? -4.149  5.687   -18.594 1.00 90.76 328 A 1 
ATOM 2539 C CA  . GLU A 1 328 ? -5.382  6.174   -17.959 1.00 89.24 328 A 1 
ATOM 2540 C C   . GLU A 1 328 ? -5.856  7.508   -18.556 1.00 89.06 328 A 1 
ATOM 2541 O O   . GLU A 1 328 ? -7.055  7.728   -18.726 1.00 86.55 328 A 1 
ATOM 2542 C CB  . GLU A 1 328 ? -5.154  6.295   -16.445 1.00 87.96 328 A 1 
ATOM 2543 C CG  . GLU A 1 328 ? -6.450  6.651   -15.693 1.00 79.06 328 A 1 
ATOM 2544 C CD  . GLU A 1 328 ? -6.260  6.764   -14.172 1.00 77.63 328 A 1 
ATOM 2545 O OE1 . GLU A 1 328 ? -7.269  6.591   -13.455 1.00 69.51 328 A 1 
ATOM 2546 O OE2 . GLU A 1 328 ? -5.126  7.046   -13.738 1.00 70.87 328 A 1 
ATOM 2547 N N   . ARG A 1 329 ? -4.923  8.394   -18.942 1.00 88.91 329 A 1 
ATOM 2548 C CA  . ARG A 1 329 ? -5.224  9.693   -19.566 1.00 88.32 329 A 1 
ATOM 2549 C C   . ARG A 1 329 ? -5.433  9.623   -21.084 1.00 88.44 329 A 1 
ATOM 2550 O O   . ARG A 1 329 ? -5.672  10.667  -21.696 1.00 85.17 329 A 1 
ATOM 2551 C CB  . ARG A 1 329 ? -4.129  10.700  -19.190 1.00 89.33 329 A 1 
ATOM 2552 C CG  . ARG A 1 329 ? -4.155  11.048  -17.696 1.00 89.65 329 A 1 
ATOM 2553 C CD  . ARG A 1 329 ? -3.051  12.060  -17.395 1.00 86.86 329 A 1 
ATOM 2554 N NE  . ARG A 1 329 ? -2.993  12.396  -15.963 1.00 84.94 329 A 1 
ATOM 2555 C CZ  . ARG A 1 329 ? -2.219  13.315  -15.414 1.00 81.12 329 A 1 
ATOM 2556 N NH1 . ARG A 1 329 ? -1.432  14.070  -16.127 1.00 79.47 329 A 1 
ATOM 2557 N NH2 . ARG A 1 329 ? -2.222  13.486  -14.123 1.00 75.31 329 A 1 
ATOM 2558 N N   . GLY A 1 330 ? -5.308  8.455   -21.711 1.00 86.66 330 A 1 
ATOM 2559 C CA  . GLY A 1 330 ? -5.439  8.285   -23.163 1.00 86.65 330 A 1 
ATOM 2560 C C   . GLY A 1 330 ? -4.345  8.983   -23.983 1.00 86.19 330 A 1 
ATOM 2561 O O   . GLY A 1 330 ? -4.545  9.276   -25.160 1.00 81.83 330 A 1 
ATOM 2562 N N   . LEU A 1 331 ? -3.194  9.285   -23.375 1.00 86.16 331 A 1 
ATOM 2563 C CA  . LEU A 1 331 ? -2.098  9.997   -24.048 1.00 84.83 331 A 1 
ATOM 2564 C C   . LEU A 1 331 ? -1.250  9.082   -24.950 1.00 81.25 331 A 1 
ATOM 2565 O O   . LEU A 1 331 ? -0.531  9.581   -25.807 1.00 74.60 331 A 1 
ATOM 2566 C CB  . LEU A 1 331 ? -1.227  10.714  -22.998 1.00 83.91 331 A 1 
ATOM 2567 C CG  . LEU A 1 331 ? -1.944  11.821  -22.201 1.00 82.02 331 A 1 
ATOM 2568 C CD1 . LEU A 1 331 ? -1.029  12.340  -21.093 1.00 76.84 331 A 1 
ATOM 2569 C CD2 . LEU A 1 331 ? -2.349  13.007  -23.080 1.00 79.94 331 A 1 
ATOM 2570 N N   . GLY A 1 332 ? -1.359  7.763   -24.787 1.00 79.10 332 A 1 
ATOM 2571 C CA  . GLY A 1 332 ? -0.576  6.770   -25.537 1.00 76.60 332 A 1 
ATOM 2572 C C   . GLY A 1 332 ? -1.084  6.451   -26.948 1.00 74.30 332 A 1 
ATOM 2573 O O   . GLY A 1 332 ? -0.394  5.755   -27.683 1.00 67.29 332 A 1 
ATOM 2574 N N   . GLU A 1 333 ? -2.270  6.940   -27.356 1.00 71.20 333 A 1 
ATOM 2575 C CA  . GLU A 1 333 ? -2.872  6.643   -28.675 1.00 69.12 333 A 1 
ATOM 2576 C C   . GLU A 1 333 ? -2.474  7.649   -29.779 1.00 65.50 333 A 1 
ATOM 2577 O O   . GLU A 1 333 ? -3.026  7.623   -30.878 1.00 58.60 333 A 1 
ATOM 2578 C CB  . GLU A 1 333 ? -4.399  6.520   -28.550 1.00 64.03 333 A 1 
ATOM 2579 C CG  . GLU A 1 333 ? -4.828  5.326   -27.685 1.00 57.78 333 A 1 
ATOM 2580 C CD  . GLU A 1 333 ? -6.352  5.100   -27.675 1.00 52.00 333 A 1 
ATOM 2581 O OE1 . GLU A 1 333 ? -6.758  4.000   -27.243 1.00 47.66 333 A 1 
ATOM 2582 O OE2 . GLU A 1 333 ? -7.094  6.023   -28.080 1.00 51.71 333 A 1 
ATOM 2583 N N   . ARG A 1 334 ? -1.532  8.560   -29.498 1.00 61.38 334 A 1 
ATOM 2584 C CA  . ARG A 1 334 ? -1.114  9.628   -30.435 1.00 59.70 334 A 1 
ATOM 2585 C C   . ARG A 1 334 ? 0.240   9.386   -31.126 1.00 57.27 334 A 1 
ATOM 2586 O O   . ARG A 1 334 ? 0.862   10.360  -31.549 1.00 52.74 334 A 1 
ATOM 2587 C CB  . ARG A 1 334 ? -1.190  11.003  -29.756 1.00 55.63 334 A 1 
ATOM 2588 C CG  . ARG A 1 334 ? -2.630  11.448  -29.480 1.00 50.79 334 A 1 
ATOM 2589 C CD  . ARG A 1 334 ? -2.621  12.909  -29.024 1.00 46.49 334 A 1 
ATOM 2590 N NE  . ARG A 1 334 ? -3.978  13.395  -28.735 1.00 42.31 334 A 1 
ATOM 2591 C CZ  . ARG A 1 334 ? -4.304  14.632  -28.404 1.00 37.60 334 A 1 
ATOM 2592 N NH1 . ARG A 1 334 ? -3.412  15.579  -28.317 1.00 37.36 334 A 1 
ATOM 2593 N NH2 . ARG A 1 334 ? -5.547  14.936  -28.147 1.00 36.78 334 A 1 
ATOM 2594 N N   . THR A 1 335 ? 0.680   8.137   -31.265 1.00 48.35 335 A 1 
ATOM 2595 C CA  . THR A 1 335 ? 1.883   7.780   -32.057 1.00 48.10 335 A 1 
ATOM 2596 C C   . THR A 1 335 ? 1.529   6.890   -33.228 1.00 45.50 335 A 1 
ATOM 2597 O O   . THR A 1 335 ? 0.873   5.856   -32.977 1.00 42.11 335 A 1 
ATOM 2598 C CB  . THR A 1 335 ? 2.963   7.106   -31.221 1.00 44.52 335 A 1 
ATOM 2599 O OG1 . THR A 1 335 ? 2.379   6.074   -30.487 1.00 40.93 335 A 1 
ATOM 2600 C CG2 . THR A 1 335 ? 3.658   8.093   -30.290 1.00 42.14 335 A 1 
ATOM 2601 O OXT . THR A 1 335 ? 1.969   7.280   -34.343 1.00 40.48 335 A 1 
#
