# 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_if09862
#
_entry.id if09862
#
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 VAL 1   
1 n VAL 2   
1 n LEU 3   
1 n LYS 4   
1 n LEU 5   
1 n LEU 6   
1 n PHE 7   
1 n LEU 8   
1 n ASP 9   
1 n GLN 10  
1 n ALA 11  
1 n GLN 12  
1 n PHE 13  
1 n ILE 14  
1 n VAL 15  
1 n ASP 16  
1 n VAL 17  
1 n THR 18  
1 n ARG 19  
1 n LEU 20  
1 n GLU 21  
1 n GLY 22  
1 n PHE 23  
1 n SER 24  
1 n PHE 25  
1 n GLY 26  
1 n ARG 27  
1 n GLN 28  
1 n GLU 29  
1 n TRP 30  
1 n ASN 31  
1 n MET 32  
1 n LEU 33  
1 n TYR 34  
1 n THR 35  
1 n ARG 36  
1 n LEU 37  
1 n TRP 38  
1 n GLY 39  
1 n VAL 40  
1 n ARG 41  
1 n GLY 42  
1 n SER 43  
1 n ILE 44  
1 n PRO 45  
1 n THR 46  
1 n PRO 47  
1 n GLY 48  
1 n PRO 49  
1 n ALA 50  
1 n THR 51  
1 n VAL 52  
1 n ILE 53  
1 n TYR 54  
1 n GLY 55  
1 n GLY 56  
1 n ASN 57  
1 n THR 58  
1 n ALA 59  
1 n CYS 60  
1 n VAL 61  
1 n GLU 62  
1 n ILE 63  
1 n ARG 64  
1 n ALA 65  
1 n GLY 66  
1 n GLN 67  
1 n ARG 68  
1 n LEU 69  
1 n LEU 70  
1 n ILE 71  
1 n VAL 72  
1 n ASP 73  
1 n LEU 74  
1 n GLY 75  
1 n THR 76  
1 n GLY 77  
1 n ALA 78  
1 n LYS 79  
1 n PRO 80  
1 n LEU 81  
1 n GLY 82  
1 n ASP 83  
1 n TRP 84  
1 n LEU 85  
1 n MET 86  
1 n ALA 87  
1 n ASN 88  
1 n GLU 89  
1 n PRO 90  
1 n LYS 91  
1 n ASP 92  
1 n ARG 93  
1 n PRO 94  
1 n LEU 95  
1 n GLU 96  
1 n ALA 97  
1 n ASP 98  
1 n VAL 99  
1 n PHE 100 
1 n VAL 101 
1 n THR 102 
1 n HIS 103 
1 n THR 104 
1 n HIS 105 
1 n TRP 106 
1 n ASP 107 
1 n HIS 108 
1 n ILE 109 
1 n MET 110 
1 n GLY 111 
1 n PHE 112 
1 n PRO 113 
1 n MET 114 
1 n PHE 115 
1 n THR 116 
1 n PRO 117 
1 n ILE 118 
1 n PHE 119 
1 n VAL 120 
1 n PRO 121 
1 n GLY 122 
1 n THR 123 
1 n ARG 124 
1 n LEU 125 
1 n LYS 126 
1 n LEU 127 
1 n TRP 128 
1 n GLY 129 
1 n SER 130 
1 n VAL 131 
1 n SER 132 
1 n TYR 133 
1 n ASP 134 
1 n GLY 135 
1 n ASP 136 
1 n SER 137 
1 n LEU 138 
1 n GLU 139 
1 n LYS 140 
1 n VAL 141 
1 n ILE 142 
1 n GLY 143 
1 n VAL 144 
1 n GLN 145 
1 n LEU 146 
1 n SER 147 
1 n TYR 148 
1 n GLN 149 
1 n TYR 150 
1 n TRP 151 
1 n PRO 152 
1 n VAL 153 
1 n ARG 154 
1 n LEU 155 
1 n ASN 156 
1 n GLU 157 
1 n LEU 158 
1 n SER 159 
1 n ALA 160 
1 n HIS 161 
1 n ILE 162 
1 n GLU 163 
1 n TYR 164 
1 n GLY 165 
1 n GLU 166 
1 n LEU 167 
1 n LYS 168 
1 n GLN 169 
1 n GLU 170 
1 n SER 171 
1 n ARG 172 
1 n ASP 173 
1 n LEU 174 
1 n GLY 175 
1 n GLY 176 
1 n GLY 177 
1 n LEU 178 
1 n ARG 179 
1 n LEU 180 
1 n SER 181 
1 n THR 182 
1 n LYS 183 
1 n TYR 184 
1 n LEU 185 
1 n ASN 186 
1 n HIS 187 
1 n PRO 188 
1 n VAL 189 
1 n LEU 190 
1 n CYS 191 
1 n LEU 192 
1 n GLY 193 
1 n TYR 194 
1 n ARG 195 
1 n PHE 196 
1 n GLU 197 
1 n TYR 198 
1 n GLU 199 
1 n GLY 200 
1 n LYS 201 
1 n SER 202 
1 n ILE 203 
1 n VAL 204 
1 n THR 205 
1 n ALA 206 
1 n PHE 207 
1 n ASP 208 
1 n THR 209 
1 n GLU 210 
1 n PRO 211 
1 n PHE 212 
1 n TYR 213 
1 n ASN 214 
1 n VAL 215 
1 n PHE 216 
1 n PRO 217 
1 n ALA 218 
1 n ASN 219 
1 n LYS 220 
1 n ASP 221 
1 n ASP 222 
1 n PRO 223 
1 n ALA 224 
1 n TYR 225 
1 n ASN 226 
1 n GLU 227 
1 n GLU 228 
1 n ALA 229 
1 n ALA 230 
1 n ARG 231 
1 n GLU 232 
1 n GLY 233 
1 n ALA 234 
1 n GLN 235 
1 n VAL 236 
1 n ALA 237 
1 n GLU 238 
1 n SER 239 
1 n GLU 240 
1 n ASN 241 
1 n GLN 242 
1 n GLN 243 
1 n VAL 244 
1 n LEU 245 
1 n ASP 246 
1 n PHE 247 
1 n ILE 248 
1 n LYS 249 
1 n GLY 250 
1 n ALA 251 
1 n ASP 252 
1 n VAL 253 
1 n LEU 254 
1 n ILE 255 
1 n TYR 256 
1 n ASP 257 
1 n SER 258 
1 n GLN 259 
1 n TYR 260 
1 n THR 261 
1 n GLN 262 
1 n GLU 263 
1 n GLU 264 
1 n TYR 265 
1 n LYS 266 
1 n SER 267 
1 n HIS 268 
1 n ILE 269 
1 n GLY 270 
1 n TRP 271 
1 n GLY 272 
1 n HIS 273 
1 n SER 274 
1 n SER 275 
1 n TYR 276 
1 n GLU 277 
1 n THR 278 
1 n ALA 279 
1 n ILE 280 
1 n GLY 281 
1 n ASN 282 
1 n ALA 283 
1 n LEU 284 
1 n LYS 285 
1 n ALA 286 
1 n GLY 287 
1 n VAL 288 
1 n LYS 289 
1 n LYS 290 
1 n LEU 291 
1 n ILE 292 
1 n CYS 293 
1 n PHE 294 
1 n HIS 295 
1 n HIS 296 
1 n GLU 297 
1 n PRO 298 
1 n LEU 299 
1 n ARG 300 
1 n THR 301 
1 n ASP 302 
1 n ASP 303 
1 n GLU 304 
1 n LEU 305 
1 n ALA 306 
1 n ALA 307 
1 n MET 308 
1 n GLU 309 
1 n ALA 310 
1 n GLU 311 
1 n LEU 312 
1 n ARG 313 
1 n ARG 314 
1 n ARG 315 
1 n TYR 316 
1 n ALA 317 
1 n SER 318 
1 n GLU 319 
1 n PRO 320 
1 n LEU 321 
1 n GLU 322 
1 n ILE 323 
1 n MET 324 
1 n ILE 325 
1 n ALA 326 
1 n ARG 327 
1 n GLU 328 
1 n GLY 329 
1 n MET 330 
1 n VAL 331 
1 n ILE 332 
1 n GLU 333 
1 n ALA 334 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:45:44)"
_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 85.60
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
#
_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   . VAL A 1 1   ? -47.710 -15.937 3.531   1.00 18.75 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -47.660 -17.422 3.493   1.00 24.05 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -46.512 -17.849 4.391   1.00 25.63 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -45.441 -17.286 4.284   1.00 23.91 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -47.531 -17.946 2.057   1.00 21.88 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -47.394 -19.461 1.992   1.00 18.01 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -48.791 -17.553 1.268   1.00 20.10 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -46.781 -18.729 5.345   1.00 23.17 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -45.905 -19.099 6.474   1.00 26.42 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -44.659 -19.835 5.977   1.00 26.94 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -44.787 -20.877 5.340   1.00 26.94 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -46.713 -19.987 7.444   1.00 25.55 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -45.889 -20.557 8.594   1.00 21.26 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -47.890 -19.196 8.047   1.00 24.13 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -43.464 -19.313 6.292   1.00 19.22 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -42.186 -19.992 6.056   1.00 23.41 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -41.917 -20.970 7.216   1.00 23.81 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -41.714 -20.549 8.352   1.00 23.76 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -41.057 -18.940 5.886   1.00 23.14 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -40.056 -19.292 4.764   1.00 20.05 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -40.560 -18.774 3.415   1.00 18.14 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -38.688 -18.664 5.030   1.00 22.11 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -41.953 -22.276 6.937   1.00 22.99 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -41.465 -23.316 7.857   1.00 26.87 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -39.951 -23.454 7.682   1.00 26.58 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -39.500 -23.911 6.638   1.00 26.66 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -42.163 -24.663 7.588   1.00 26.69 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -43.289 -24.974 8.578   1.00 24.12 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -43.900 -26.352 8.268   1.00 22.82 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -44.925 -26.754 9.335   1.00 20.56 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -45.522 -28.083 9.045   1.00 18.89 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -39.199 -23.084 8.713   1.00 21.08 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -37.780 -23.412 8.849   1.00 25.46 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -37.645 -24.881 9.270   1.00 25.16 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -38.138 -25.269 10.329  1.00 25.19 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -37.147 -22.455 9.884   1.00 24.84 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -36.705 -21.108 9.278   1.00 21.88 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -36.852 -19.972 10.290  1.00 20.55 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -35.244 -21.171 8.830   1.00 23.90 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -36.978 -25.687 8.438   1.00 23.58 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -36.439 -26.996 8.807   1.00 28.08 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -34.915 -26.865 8.860   1.00 27.86 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -34.283 -26.566 7.853   1.00 27.46 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -36.904 -28.072 7.804   1.00 26.86 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -38.235 -28.730 8.204   1.00 24.14 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -38.922 -29.351 6.992   1.00 22.73 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -38.020 -29.837 9.247   1.00 25.48 6   A 1 
ATOM 48   N N   . PHE A 1 7   ? -34.358 -27.041 10.062  1.00 22.79 7   A 1 
ATOM 49   C CA  . PHE A 1 7   ? -32.921 -27.147 10.281  1.00 26.28 7   A 1 
ATOM 50   C C   . PHE A 1 7   ? -32.439 -28.532 9.839   1.00 26.35 7   A 1 
ATOM 51   O O   . PHE A 1 7   ? -32.944 -29.537 10.336  1.00 25.02 7   A 1 
ATOM 52   C CB  . PHE A 1 7   ? -32.612 -26.924 11.772  1.00 24.46 7   A 1 
ATOM 53   C CG  . PHE A 1 7   ? -32.513 -25.471 12.194  1.00 21.54 7   A 1 
ATOM 54   C CD1 . PHE A 1 7   ? -31.249 -24.850 12.236  1.00 19.34 7   A 1 
ATOM 55   C CD2 . PHE A 1 7   ? -33.660 -24.741 12.562  1.00 19.64 7   A 1 
ATOM 56   C CE1 . PHE A 1 7   ? -31.132 -23.509 12.646  1.00 19.73 7   A 1 
ATOM 57   C CE2 . PHE A 1 7   ? -33.543 -23.397 12.962  1.00 19.53 7   A 1 
ATOM 58   C CZ  . PHE A 1 7   ? -32.278 -22.783 13.008  1.00 21.03 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? -31.447 -28.578 8.935   1.00 24.18 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? -30.542 -29.711 8.752   1.00 27.84 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? -29.119 -29.188 8.525   1.00 27.51 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? -28.913 -28.080 8.038   1.00 26.75 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -31.026 -30.661 7.640   1.00 26.13 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -32.024 -31.730 8.125   1.00 23.89 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -32.656 -32.443 6.935   1.00 22.27 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -31.356 -32.795 9.007   1.00 25.19 8   A 1 
ATOM 67   N N   . ASP A 1 9   ? -28.177 -29.998 8.973   1.00 24.65 9   A 1 
ATOM 68   C CA  . ASP A 1 9   ? -26.801 -29.727 9.380   1.00 28.81 9   A 1 
ATOM 69   C C   . ASP A 1 9   ? -25.838 -29.234 8.273   1.00 28.15 9   A 1 
ATOM 70   O O   . ASP A 1 9   ? -25.932 -29.627 7.118   1.00 26.77 9   A 1 
ATOM 71   C CB  . ASP A 1 9   ? -26.282 -31.054 9.974   1.00 26.92 9   A 1 
ATOM 72   C CG  . ASP A 1 9   ? -25.744 -30.951 11.398  1.00 23.69 9   A 1 
ATOM 73   O OD1 . ASP A 1 9   ? -25.274 -29.858 11.767  1.00 21.42 9   A 1 
ATOM 74   O OD2 . ASP A 1 9   ? -25.811 -31.989 12.100  1.00 21.85 9   A 1 
ATOM 75   N N   . GLN A 1 10  ? -24.878 -28.419 8.722   1.00 22.70 10  A 1 
ATOM 76   C CA  . GLN A 1 10  ? -23.544 -28.095 8.190   1.00 24.90 10  A 1 
ATOM 77   C C   . GLN A 1 10  ? -23.308 -27.825 6.681   1.00 24.72 10  A 1 
ATOM 78   O O   . GLN A 1 10  ? -23.342 -28.701 5.827   1.00 23.64 10  A 1 
ATOM 79   C CB  . GLN A 1 10  ? -22.503 -29.088 8.743   1.00 23.44 10  A 1 
ATOM 80   C CG  . GLN A 1 10  ? -22.446 -29.048 10.286  1.00 20.54 10  A 1 
ATOM 81   C CD  . GLN A 1 10  ? -21.081 -29.361 10.880  1.00 18.58 10  A 1 
ATOM 82   O OE1 . GLN A 1 10  ? -20.127 -29.739 10.221  1.00 18.99 10  A 1 
ATOM 83   N NE2 . GLN A 1 10  ? -20.911 -29.172 12.169  1.00 19.51 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? -22.834 -26.568 6.444   1.00 23.39 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? -21.865 -26.144 5.431   1.00 25.18 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? -22.198 -26.369 3.941   1.00 25.74 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? -21.667 -27.275 3.309   1.00 25.19 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? -20.478 -26.691 5.825   1.00 23.26 11  A 1 
ATOM 89   N N   . GLN A 1 12  ? -22.954 -25.428 3.354   1.00 22.93 12  A 1 
ATOM 90   C CA  . GLN A 1 12  ? -22.738 -24.841 2.018   1.00 24.90 12  A 1 
ATOM 91   C C   . GLN A 1 12  ? -23.892 -23.874 1.700   1.00 25.10 12  A 1 
ATOM 92   O O   . GLN A 1 12  ? -24.994 -24.292 1.346   1.00 24.81 12  A 1 
ATOM 93   C CB  . GLN A 1 12  ? -22.638 -25.914 0.902   1.00 24.38 12  A 1 
ATOM 94   C CG  . GLN A 1 12  ? -21.176 -26.177 0.489   1.00 21.82 12  A 1 
ATOM 95   C CD  . GLN A 1 12  ? -21.003 -27.379 -0.435  1.00 19.66 12  A 1 
ATOM 96   O OE1 . GLN A 1 12  ? -21.925 -28.101 -0.788  1.00 20.37 12  A 1 
ATOM 97   N NE2 . GLN A 1 12  ? -19.797 -27.647 -0.882  1.00 20.77 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? -23.655 -22.561 1.806   1.00 23.06 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? -24.537 -21.576 1.182   1.00 23.62 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? -24.148 -21.447 -0.293  1.00 23.43 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? -23.322 -20.624 -0.665  1.00 22.39 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? -24.499 -20.234 1.933   1.00 22.66 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? -25.460 -20.154 3.104   1.00 20.45 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? -26.797 -19.762 2.889   1.00 18.30 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? -25.030 -20.467 4.406   1.00 18.91 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? -27.694 -19.678 3.968   1.00 18.46 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? -25.930 -20.389 5.484   1.00 18.66 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? -27.261 -19.991 5.267   1.00 19.36 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? -24.731 -22.278 -1.143  1.00 23.01 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? -24.816 -22.008 -2.582  1.00 23.87 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? -26.095 -21.200 -2.780  1.00 24.52 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? -27.199 -21.736 -2.691  1.00 24.04 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? -24.780 -23.311 -3.420  1.00 22.67 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? -23.436 -24.041 -3.206  1.00 19.88 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? -24.990 -22.986 -4.915  1.00 20.27 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? -23.329 -25.398 -3.910  1.00 18.93 14  A 1 
ATOM 117  N N   . VAL A 1 15  ? -25.961 -19.894 -3.009  1.00 25.31 15  A 1 
ATOM 118  C CA  . VAL A 1 15  ? -27.071 -19.080 -3.501  1.00 25.73 15  A 1 
ATOM 119  C C   . VAL A 1 15  ? -27.210 -19.381 -4.990  1.00 26.18 15  A 1 
ATOM 120  O O   . VAL A 1 15  ? -26.390 -18.957 -5.800  1.00 25.43 15  A 1 
ATOM 121  C CB  . VAL A 1 15  ? -26.867 -17.579 -3.213  1.00 24.41 15  A 1 
ATOM 122  C CG1 . VAL A 1 15  ? -28.061 -16.751 -3.702  1.00 21.04 15  A 1 
ATOM 123  C CG2 . VAL A 1 15  ? -26.720 -17.326 -1.701  1.00 21.36 15  A 1 
ATOM 124  N N   . ASP A 1 16  ? -28.227 -20.161 -5.351  1.00 25.04 16  A 1 
ATOM 125  C CA  . ASP A 1 16  ? -28.617 -20.389 -6.743  1.00 26.57 16  A 1 
ATOM 126  C C   . ASP A 1 16  ? -29.253 -19.100 -7.296  1.00 26.79 16  A 1 
ATOM 127  O O   . ASP A 1 16  ? -30.421 -18.798 -7.045  1.00 26.02 16  A 1 
ATOM 128  C CB  . ASP A 1 16  ? -29.548 -21.615 -6.823  1.00 25.62 16  A 1 
ATOM 129  C CG  . ASP A 1 16  ? -29.890 -22.035 -8.259  1.00 21.75 16  A 1 
ATOM 130  O OD1 . ASP A 1 16  ? -29.494 -21.316 -9.207  1.00 19.77 16  A 1 
ATOM 131  O OD2 . ASP A 1 16  ? -30.562 -23.080 -8.413  1.00 20.36 16  A 1 
ATOM 132  N N   . VAL A 1 17  ? -28.459 -18.302 -8.029  1.00 28.13 17  A 1 
ATOM 133  C CA  . VAL A 1 17  ? -28.861 -17.000 -8.597  1.00 28.77 17  A 1 
ATOM 134  C C   . VAL A 1 17  ? -29.750 -17.166 -9.843  1.00 28.87 17  A 1 
ATOM 135  O O   . VAL A 1 17  ? -30.224 -16.189 -10.409 1.00 27.68 17  A 1 
ATOM 136  C CB  . VAL A 1 17  ? -27.619 -16.108 -8.856  1.00 27.37 17  A 1 
ATOM 137  C CG1 . VAL A 1 17  ? -27.983 -14.633 -9.094  1.00 24.70 17  A 1 
ATOM 138  C CG2 . VAL A 1 17  ? -26.632 -16.110 -7.675  1.00 25.78 17  A 1 
ATOM 139  N N   . THR A 1 18  ? -30.043 -18.392 -10.283 1.00 27.26 18  A 1 
ATOM 140  C CA  . THR A 1 18  ? -30.734 -18.641 -11.566 1.00 28.54 18  A 1 
ATOM 141  C C   . THR A 1 18  ? -32.268 -18.597 -11.507 1.00 29.18 18  A 1 
ATOM 142  O O   . THR A 1 18  ? -32.926 -18.882 -12.508 1.00 27.53 18  A 1 
ATOM 143  C CB  . THR A 1 18  ? -30.225 -19.918 -12.251 1.00 26.56 18  A 1 
ATOM 144  O OG1 . THR A 1 18  ? -30.446 -21.058 -11.475 1.00 23.99 18  A 1 
ATOM 145  C CG2 . THR A 1 18  ? -28.731 -19.837 -12.578 1.00 23.83 18  A 1 
ATOM 146  N N   . ARG A 1 19  ? -32.877 -18.194 -10.375 1.00 25.45 19  A 1 
ATOM 147  C CA  . ARG A 1 19  ? -34.345 -18.109 -10.217 1.00 29.06 19  A 1 
ATOM 148  C C   . ARG A 1 19  ? -34.869 -16.807 -9.600  1.00 29.67 19  A 1 
ATOM 149  O O   . ARG A 1 19  ? -35.798 -16.838 -8.797  1.00 29.07 19  A 1 
ATOM 150  C CB  . ARG A 1 19  ? -34.885 -19.364 -9.511  1.00 27.69 19  A 1 
ATOM 151  C CG  . ARG A 1 19  ? -34.978 -20.561 -10.458 1.00 23.86 19  A 1 
ATOM 152  C CD  . ARG A 1 19  ? -35.780 -21.666 -9.768  1.00 22.94 19  A 1 
ATOM 153  N NE  . ARG A 1 19  ? -35.984 -22.816 -10.662 1.00 19.98 19  A 1 
ATOM 154  C CZ  . ARG A 1 19  ? -36.691 -23.890 -10.380 1.00 18.81 19  A 1 
ATOM 155  N NH1 . ARG A 1 19  ? -37.296 -24.033 -9.233  1.00 18.10 19  A 1 
ATOM 156  N NH2 . ARG A 1 19  ? -36.802 -24.849 -11.255 1.00 17.23 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? -34.339 -15.661 -10.019 1.00 30.49 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? -34.964 -14.360 -9.768  1.00 33.46 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? -35.253 -13.653 -11.099 1.00 32.46 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? -34.604 -12.686 -11.477 1.00 31.92 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? -34.121 -13.535 -8.775  1.00 32.34 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? -34.170 -14.047 -7.319  1.00 30.27 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? -33.143 -13.296 -6.477  1.00 28.63 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? -35.546 -13.844 -6.665  1.00 31.33 20  A 1 
ATOM 165  N N   . GLU A 1 21  ? -36.242 -14.155 -11.837 1.00 28.77 21  A 1 
ATOM 166  C CA  . GLU A 1 21  ? -36.872 -13.378 -12.903 1.00 31.69 21  A 1 
ATOM 167  C C   . GLU A 1 21  ? -37.624 -12.203 -12.263 1.00 32.11 21  A 1 
ATOM 168  O O   . GLU A 1 21  ? -38.637 -12.393 -11.590 1.00 31.55 21  A 1 
ATOM 169  C CB  . GLU A 1 21  ? -37.835 -14.247 -13.740 1.00 29.85 21  A 1 
ATOM 170  C CG  . GLU A 1 21  ? -37.113 -15.241 -14.666 1.00 25.78 21  A 1 
ATOM 171  C CD  . GLU A 1 21  ? -38.069 -16.017 -15.597 1.00 23.05 21  A 1 
ATOM 172  O OE1 . GLU A 1 21  ? -37.557 -16.632 -16.561 1.00 21.47 21  A 1 
ATOM 173  O OE2 . GLU A 1 21  ? -39.295 -16.011 -15.350 1.00 25.20 21  A 1 
ATOM 174  N N   . GLY A 1 22  ? -37.119 -10.969 -12.444 1.00 30.61 22  A 1 
ATOM 175  C CA  . GLY A 1 22  ? -37.839 -9.750  -12.052 1.00 33.47 22  A 1 
ATOM 176  C C   . GLY A 1 22  ? -37.015 -8.603  -11.471 1.00 34.67 22  A 1 
ATOM 177  O O   . GLY A 1 22  ? -37.564 -7.508  -11.337 1.00 33.14 22  A 1 
ATOM 178  N N   . PHE A 1 23  ? -35.721 -8.781  -11.166 1.00 28.10 23  A 1 
ATOM 179  C CA  . PHE A 1 23  ? -34.857 -7.674  -10.758 1.00 30.60 23  A 1 
ATOM 180  C C   . PHE A 1 23  ? -33.950 -7.265  -11.920 1.00 31.23 23  A 1 
ATOM 181  O O   . PHE A 1 23  ? -33.002 -7.963  -12.264 1.00 30.14 23  A 1 
ATOM 182  C CB  . PHE A 1 23  ? -34.100 -8.018  -9.471  1.00 28.12 23  A 1 
ATOM 183  C CG  . PHE A 1 23  ? -34.967 -7.844  -8.234  1.00 25.42 23  A 1 
ATOM 184  C CD1 . PHE A 1 23  ? -35.020 -6.596  -7.586  1.00 22.58 23  A 1 
ATOM 185  C CD2 . PHE A 1 23  ? -35.752 -8.913  -7.755  1.00 22.81 23  A 1 
ATOM 186  C CE1 . PHE A 1 23  ? -35.844 -6.416  -6.459  1.00 22.07 23  A 1 
ATOM 187  C CE2 . PHE A 1 23  ? -36.579 -8.730  -6.629  1.00 23.08 23  A 1 
ATOM 188  C CZ  . PHE A 1 23  ? -36.623 -7.484  -5.983  1.00 25.18 23  A 1 
ATOM 189  N N   . SER A 1 24  ? -34.251 -6.118  -12.541 1.00 29.20 24  A 1 
ATOM 190  C CA  . SER A 1 24  ? -33.253 -5.436  -13.359 1.00 31.68 24  A 1 
ATOM 191  C C   . SER A 1 24  ? -32.190 -4.889  -12.413 1.00 33.23 24  A 1 
ATOM 192  O O   . SER A 1 24  ? -32.400 -3.844  -11.796 1.00 32.39 24  A 1 
ATOM 193  C CB  . SER A 1 24  ? -33.895 -4.320  -14.204 1.00 30.32 24  A 1 
ATOM 194  O OG  . SER A 1 24  ? -34.435 -3.292  -13.399 1.00 26.40 24  A 1 
ATOM 195  N N   . PHE A 1 25  ? -31.050 -5.589  -12.286 1.00 31.37 25  A 1 
ATOM 196  C CA  . PHE A 1 25  ? -29.853 -5.013  -11.680 1.00 32.89 25  A 1 
ATOM 197  C C   . PHE A 1 25  ? -29.450 -3.807  -12.529 1.00 33.68 25  A 1 
ATOM 198  O O   . PHE A 1 25  ? -28.964 -3.934  -13.656 1.00 31.99 25  A 1 
ATOM 199  C CB  . PHE A 1 25  ? -28.752 -6.071  -11.557 1.00 30.44 25  A 1 
ATOM 200  C CG  . PHE A 1 25  ? -28.946 -6.994  -10.366 1.00 27.85 25  A 1 
ATOM 201  C CD1 . PHE A 1 25  ? -28.449 -6.615  -9.105  1.00 24.85 25  A 1 
ATOM 202  C CD2 . PHE A 1 25  ? -29.630 -8.213  -10.504 1.00 25.55 25  A 1 
ATOM 203  C CE1 . PHE A 1 25  ? -28.624 -7.453  -7.991  1.00 24.83 25  A 1 
ATOM 204  C CE2 . PHE A 1 25  ? -29.810 -9.049  -9.384  1.00 25.00 25  A 1 
ATOM 205  C CZ  . PHE A 1 25  ? -29.307 -8.670  -8.129  1.00 26.80 25  A 1 
ATOM 206  N N   . GLY A 1 26  ? -29.786 -2.610  -12.036 1.00 33.30 26  A 1 
ATOM 207  C CA  . GLY A 1 26  ? -29.430 -1.356  -12.677 1.00 35.74 26  A 1 
ATOM 208  C C   . GLY A 1 26  ? -27.909 -1.213  -12.731 1.00 37.53 26  A 1 
ATOM 209  O O   . GLY A 1 26  ? -27.209 -1.651  -11.821 1.00 36.11 26  A 1 
ATOM 210  N N   . ARG A 1 27  ? -27.397 -0.535  -13.766 1.00 36.57 27  A 1 
ATOM 211  C CA  . ARG A 1 27  ? -25.975 -0.183  -13.972 1.00 38.23 27  A 1 
ATOM 212  C C   . ARG A 1 27  ? -25.260 0.481   -12.770 1.00 41.37 27  A 1 
ATOM 213  O O   . ARG A 1 27  ? -24.069 0.738   -12.876 1.00 40.44 27  A 1 
ATOM 214  C CB  . ARG A 1 27  ? -25.871 0.757   -15.189 1.00 35.46 27  A 1 
ATOM 215  C CG  . ARG A 1 27  ? -25.845 0.052   -16.550 1.00 31.09 27  A 1 
ATOM 216  C CD  . ARG A 1 27  ? -25.695 1.102   -17.658 1.00 28.75 27  A 1 
ATOM 217  N NE  . ARG A 1 27  ? -25.602 0.497   -19.002 1.00 25.67 27  A 1 
ATOM 218  C CZ  . ARG A 1 27  ? -25.375 1.146   -20.132 1.00 23.12 27  A 1 
ATOM 219  N NH1 . ARG A 1 27  ? -25.221 2.441   -20.168 1.00 21.97 27  A 1 
ATOM 220  N NH2 . ARG A 1 27  ? -25.294 0.496   -21.257 1.00 21.90 27  A 1 
ATOM 221  N N   . GLN A 1 28  ? -25.952 0.774   -11.671 1.00 38.91 28  A 1 
ATOM 222  C CA  . GLN A 1 28  ? -25.426 1.459   -10.490 1.00 41.30 28  A 1 
ATOM 223  C C   . GLN A 1 28  ? -24.524 0.595   -9.589  1.00 44.88 28  A 1 
ATOM 224  O O   . GLN A 1 28  ? -23.671 1.167   -8.923  1.00 44.07 28  A 1 
ATOM 225  C CB  . GLN A 1 28  ? -26.590 2.076   -9.694  1.00 38.58 28  A 1 
ATOM 226  C CG  . GLN A 1 28  ? -26.765 3.563   -10.018 1.00 34.17 28  A 1 
ATOM 227  C CD  . GLN A 1 28  ? -27.969 4.207   -9.343  1.00 30.13 28  A 1 
ATOM 228  O OE1 . GLN A 1 28  ? -28.971 3.578   -9.056  1.00 29.22 28  A 1 
ATOM 229  N NE2 . GLN A 1 28  ? -27.948 5.496   -9.107  1.00 29.67 28  A 1 
ATOM 230  N N   . GLU A 1 29  ? -24.622 -0.736  -9.590  1.00 44.47 29  A 1 
ATOM 231  C CA  . GLU A 1 29  ? -23.775 -1.584  -8.726  1.00 45.76 29  A 1 
ATOM 232  C C   . GLU A 1 29  ? -22.332 -1.759  -9.238  1.00 48.47 29  A 1 
ATOM 233  O O   . GLU A 1 29  ? -21.460 -2.196  -8.497  1.00 45.96 29  A 1 
ATOM 234  C CB  . GLU A 1 29  ? -24.441 -2.951  -8.487  1.00 42.07 29  A 1 
ATOM 235  C CG  . GLU A 1 29  ? -25.645 -2.840  -7.539  1.00 36.77 29  A 1 
ATOM 236  C CD  . GLU A 1 29  ? -26.257 -4.201  -7.164  1.00 33.34 29  A 1 
ATOM 237  O OE1 . GLU A 1 29  ? -27.093 -4.216  -6.235  1.00 29.96 29  A 1 
ATOM 238  O OE2 . GLU A 1 29  ? -25.937 -5.205  -7.837  1.00 30.74 29  A 1 
ATOM 239  N N   . TRP A 1 30  ? -22.028 -1.382  -10.489 1.00 54.68 30  A 1 
ATOM 240  C CA  . TRP A 1 30  ? -20.707 -1.582  -11.099 1.00 55.00 30  A 1 
ATOM 241  C C   . TRP A 1 30  ? -19.735 -0.410  -10.920 1.00 57.50 30  A 1 
ATOM 242  O O   . TRP A 1 30  ? -18.590 -0.516  -11.353 1.00 53.04 30  A 1 
ATOM 243  C CB  . TRP A 1 30  ? -20.891 -1.941  -12.578 1.00 50.93 30  A 1 
ATOM 244  C CG  . TRP A 1 30  ? -21.682 -3.187  -12.811 1.00 48.97 30  A 1 
ATOM 245  C CD1 . TRP A 1 30  ? -22.992 -3.248  -13.128 1.00 44.47 30  A 1 
ATOM 246  C CD2 . TRP A 1 30  ? -21.235 -4.577  -12.712 1.00 45.00 30  A 1 
ATOM 247  N NE1 . TRP A 1 30  ? -23.389 -4.563  -13.230 1.00 39.00 30  A 1 
ATOM 248  C CE2 . TRP A 1 30  ? -22.348 -5.430  -12.984 1.00 41.17 30  A 1 
ATOM 249  C CE3 . TRP A 1 30  ? -20.005 -5.199  -12.421 1.00 42.90 30  A 1 
ATOM 250  C CZ2 . TRP A 1 30  ? -22.248 -6.831  -12.967 1.00 42.30 30  A 1 
ATOM 251  C CZ3 . TRP A 1 30  ? -19.894 -6.608  -12.400 1.00 41.88 30  A 1 
ATOM 252  C CH2 . TRP A 1 30  ? -21.009 -7.424  -12.676 1.00 41.57 30  A 1 
ATOM 253  N N   . ASN A 1 31  ? -20.151 0.693   -10.289 1.00 70.75 31  A 1 
ATOM 254  C CA  . ASN A 1 31  ? -19.382 1.941   -10.200 1.00 75.67 31  A 1 
ATOM 255  C C   . ASN A 1 31  ? -18.753 2.182   -8.814  1.00 79.21 31  A 1 
ATOM 256  O O   . ASN A 1 31  ? -18.401 3.311   -8.487  1.00 73.25 31  A 1 
ATOM 257  C CB  . ASN A 1 31  ? -20.249 3.120   -10.690 1.00 67.11 31  A 1 
ATOM 258  C CG  . ASN A 1 31  ? -20.322 3.240   -12.202 1.00 59.47 31  A 1 
ATOM 259  O OD1 . ASN A 1 31  ? -20.034 2.332   -12.964 1.00 55.61 31  A 1 
ATOM 260  N ND2 . ASN A 1 31  ? -20.726 4.385   -12.701 1.00 51.59 31  A 1 
ATOM 261  N N   . MET A 1 32  ? -18.604 1.138   -7.990  1.00 84.86 32  A 1 
ATOM 262  C CA  . MET A 1 32  ? -18.018 1.305   -6.655  1.00 91.46 32  A 1 
ATOM 263  C C   . MET A 1 32  ? -16.493 1.402   -6.709  1.00 94.83 32  A 1 
ATOM 264  O O   . MET A 1 32  ? -15.829 0.637   -7.413  1.00 93.35 32  A 1 
ATOM 265  C CB  . MET A 1 32  ? -18.477 0.203   -5.696  1.00 82.87 32  A 1 
ATOM 266  C CG  . MET A 1 32  ? -20.003 0.243   -5.494  1.00 72.18 32  A 1 
ATOM 267  S SD  . MET A 1 32  ? -20.556 -0.067  -3.803  1.00 63.92 32  A 1 
ATOM 268  C CE  . MET A 1 32  ? -19.834 -1.698  -3.479  1.00 52.70 32  A 1 
ATOM 269  N N   . LEU A 1 33  ? -15.941 2.339   -5.936  1.00 94.78 33  A 1 
ATOM 270  C CA  . LEU A 1 33  ? -14.526 2.405   -5.598  1.00 96.17 33  A 1 
ATOM 271  C C   . LEU A 1 33  ? -14.369 1.884   -4.168  1.00 96.43 33  A 1 
ATOM 272  O O   . LEU A 1 33  ? -14.902 2.482   -3.234  1.00 95.77 33  A 1 
ATOM 273  C CB  . LEU A 1 33  ? -14.020 3.850   -5.764  1.00 96.46 33  A 1 
ATOM 274  C CG  . LEU A 1 33  ? -12.519 4.031   -5.472  1.00 96.36 33  A 1 
ATOM 275  C CD1 . LEU A 1 33  ? -11.637 3.315   -6.497  1.00 95.24 33  A 1 
ATOM 276  C CD2 . LEU A 1 33  ? -12.155 5.514   -5.494  1.00 95.65 33  A 1 
ATOM 277  N N   . TYR A 1 34  ? -13.656 0.778   -3.990  1.00 96.94 34  A 1 
ATOM 278  C CA  . TYR A 1 34  ? -13.385 0.228   -2.666  1.00 96.88 34  A 1 
ATOM 279  C C   . TYR A 1 34  ? -11.966 -0.320  -2.568  1.00 97.26 34  A 1 
ATOM 280  O O   . TYR A 1 34  ? -11.322 -0.617  -3.575  1.00 97.22 34  A 1 
ATOM 281  C CB  . TYR A 1 34  ? -14.429 -0.833  -2.289  1.00 96.26 34  A 1 
ATOM 282  C CG  . TYR A 1 34  ? -14.292 -2.174  -2.983  1.00 95.88 34  A 1 
ATOM 283  C CD1 . TYR A 1 34  ? -15.028 -2.448  -4.151  1.00 94.18 34  A 1 
ATOM 284  C CD2 . TYR A 1 34  ? -13.449 -3.165  -2.441  1.00 93.94 34  A 1 
ATOM 285  C CE1 . TYR A 1 34  ? -14.924 -3.706  -4.771  1.00 92.24 34  A 1 
ATOM 286  C CE2 . TYR A 1 34  ? -13.339 -4.423  -3.063  1.00 92.48 34  A 1 
ATOM 287  C CZ  . TYR A 1 34  ? -14.078 -4.697  -4.228  1.00 92.20 34  A 1 
ATOM 288  O OH  . TYR A 1 34  ? -13.983 -5.914  -4.825  1.00 89.64 34  A 1 
ATOM 289  N N   . THR A 1 35  ? -11.498 -0.493  -1.334  1.00 97.01 35  A 1 
ATOM 290  C CA  . THR A 1 35  ? -10.234 -1.155  -1.020  1.00 97.47 35  A 1 
ATOM 291  C C   . THR A 1 35  ? -10.467 -2.367  -0.125  1.00 97.30 35  A 1 
ATOM 292  O O   . THR A 1 35  ? -11.408 -2.395  0.673   1.00 97.07 35  A 1 
ATOM 293  C CB  . THR A 1 35  ? -9.225  -0.164  -0.418  1.00 97.61 35  A 1 
ATOM 294  O OG1 . THR A 1 35  ? -7.986  -0.799  -0.235  1.00 95.82 35  A 1 
ATOM 295  C CG2 . THR A 1 35  ? -9.648  0.415   0.931   1.00 95.63 35  A 1 
ATOM 296  N N   . ARG A 1 36  ? -9.600  -3.381  -0.257  1.00 97.13 36  A 1 
ATOM 297  C CA  . ARG A 1 36  ? -9.477  -4.512  0.663   1.00 97.26 36  A 1 
ATOM 298  C C   . ARG A 1 36  ? -8.012  -4.692  1.044   1.00 97.50 36  A 1 
ATOM 299  O O   . ARG A 1 36  ? -7.129  -4.676  0.191   1.00 97.53 36  A 1 
ATOM 300  C CB  . ARG A 1 36  ? -10.082 -5.774  0.041   1.00 96.87 36  A 1 
ATOM 301  C CG  . ARG A 1 36  ? -9.963  -6.996  0.961   1.00 95.97 36  A 1 
ATOM 302  C CD  . ARG A 1 36  ? -10.508 -8.259  0.289   1.00 94.35 36  A 1 
ATOM 303  N NE  . ARG A 1 36  ? -11.972 -8.191  0.078   1.00 89.54 36  A 1 
ATOM 304  C CZ  . ARG A 1 36  ? -12.669 -8.970  -0.728  1.00 85.70 36  A 1 
ATOM 305  N NH1 . ARG A 1 36  ? -12.111 -9.911  -1.429  1.00 81.61 36  A 1 
ATOM 306  N NH2 . ARG A 1 36  ? -13.956 -8.803  -0.847  1.00 79.79 36  A 1 
ATOM 307  N N   . LEU A 1 37  ? -7.771  -4.913  2.331   1.00 97.30 37  A 1 
ATOM 308  C CA  . LEU A 1 37  ? -6.426  -5.060  2.876   1.00 97.61 37  A 1 
ATOM 309  C C   . LEU A 1 37  ? -6.051  -6.546  2.956   1.00 97.63 37  A 1 
ATOM 310  O O   . LEU A 1 37  ? -6.788  -7.339  3.532   1.00 97.26 37  A 1 
ATOM 311  C CB  . LEU A 1 37  ? -6.362  -4.367  4.249   1.00 97.69 37  A 1 
ATOM 312  C CG  . LEU A 1 37  ? -6.887  -2.917  4.272   1.00 97.15 37  A 1 
ATOM 313  C CD1 . LEU A 1 37  ? -6.748  -2.343  5.674   1.00 96.08 37  A 1 
ATOM 314  C CD2 . LEU A 1 37  ? -6.137  -2.003  3.302   1.00 95.80 37  A 1 
ATOM 315  N N   . TRP A 1 38  ? -4.898  -6.924  2.386   1.00 97.76 38  A 1 
ATOM 316  C CA  . TRP A 1 38  ? -4.383  -8.299  2.384   1.00 97.75 38  A 1 
ATOM 317  C C   . TRP A 1 38  ? -3.107  -8.465  3.208   1.00 97.80 38  A 1 
ATOM 318  O O   . TRP A 1 38  ? -2.797  -9.567  3.655   1.00 97.14 38  A 1 
ATOM 319  C CB  . TRP A 1 38  ? -4.164  -8.740  0.943   1.00 97.75 38  A 1 
ATOM 320  C CG  . TRP A 1 38  ? -5.429  -8.882  0.165   1.00 97.74 38  A 1 
ATOM 321  C CD1 . TRP A 1 38  ? -5.979  -7.941  -0.634  1.00 97.25 38  A 1 
ATOM 322  C CD2 . TRP A 1 38  ? -6.331  -10.023 0.123   1.00 97.76 38  A 1 
ATOM 323  N NE1 . TRP A 1 38  ? -7.152  -8.422  -1.179  1.00 97.11 38  A 1 
ATOM 324  C CE2 . TRP A 1 38  ? -7.413  -9.704  -0.752  1.00 97.45 38  A 1 
ATOM 325  C CE3 . TRP A 1 38  ? -6.341  -11.297 0.727   1.00 97.56 38  A 1 
ATOM 326  C CZ2 . TRP A 1 38  ? -8.450  -10.605 -1.025  1.00 97.41 38  A 1 
ATOM 327  C CZ3 . TRP A 1 38  ? -7.375  -12.210 0.461   1.00 96.79 38  A 1 
ATOM 328  C CH2 . TRP A 1 38  ? -8.430  -11.869 -0.418  1.00 96.69 38  A 1 
ATOM 329  N N   . GLY A 1 39  ? -2.400  -7.373  3.445   1.00 96.01 39  A 1 
ATOM 330  C CA  . GLY A 1 39  ? -1.288  -7.286  4.382   1.00 96.01 39  A 1 
ATOM 331  C C   . GLY A 1 39  ? -1.218  -5.876  4.949   1.00 96.45 39  A 1 
ATOM 332  O O   . GLY A 1 39  ? -1.474  -4.914  4.220   1.00 95.92 39  A 1 
ATOM 333  N N   . VAL A 1 40  ? -0.926  -5.763  6.244   1.00 95.30 40  A 1 
ATOM 334  C CA  . VAL A 1 40  ? -1.070  -4.519  7.026   1.00 94.79 40  A 1 
ATOM 335  C C   . VAL A 1 40  ? 0.154   -4.182  7.886   1.00 93.81 40  A 1 
ATOM 336  O O   . VAL A 1 40  ? 0.128   -3.190  8.620   1.00 91.35 40  A 1 
ATOM 337  C CB  . VAL A 1 40  ? -2.340  -4.565  7.895   1.00 95.04 40  A 1 
ATOM 338  C CG1 . VAL A 1 40  ? -3.604  -4.744  7.046   1.00 93.27 40  A 1 
ATOM 339  C CG2 . VAL A 1 40  ? -2.297  -5.678  8.948   1.00 92.83 40  A 1 
ATOM 340  N N   . ARG A 1 41  ? 1.204   -5.011  7.846   1.00 94.87 41  A 1 
ATOM 341  C CA  . ARG A 1 41  ? 2.424   -4.859  8.655   1.00 94.44 41  A 1 
ATOM 342  C C   . ARG A 1 41  ? 3.530   -4.177  7.863   1.00 95.38 41  A 1 
ATOM 343  O O   . ARG A 1 41  ? 3.646   -4.405  6.656   1.00 93.40 41  A 1 
ATOM 344  C CB  . ARG A 1 41  ? 2.906   -6.223  9.159   1.00 92.84 41  A 1 
ATOM 345  C CG  . ARG A 1 41  ? 1.880   -6.965  10.028  1.00 91.11 41  A 1 
ATOM 346  C CD  . ARG A 1 41  ? 1.696   -6.303  11.389  1.00 89.46 41  A 1 
ATOM 347  N NE  . ARG A 1 41  ? 0.644   -6.960  12.170  1.00 90.51 41  A 1 
ATOM 348  C CZ  . ARG A 1 41  ? 0.455   -6.843  13.473  1.00 92.44 41  A 1 
ATOM 349  N NH1 . ARG A 1 41  ? 1.245   -6.152  14.241  1.00 83.88 41  A 1 
ATOM 350  N NH2 . ARG A 1 41  ? -0.555  -7.435  14.033  1.00 85.39 41  A 1 
ATOM 351  N N   . GLY A 1 42  ? 4.357   -3.398  8.567   1.00 90.75 42  A 1 
ATOM 352  C CA  . GLY A 1 42  ? 5.602   -2.841  8.051   1.00 89.23 42  A 1 
ATOM 353  C C   . GLY A 1 42  ? 6.823   -3.659  8.450   1.00 88.56 42  A 1 
ATOM 354  O O   . GLY A 1 42  ? 6.762   -4.479  9.372   1.00 83.37 42  A 1 
ATOM 355  N N   . SER A 1 43  ? 7.931   -3.412  7.783   1.00 87.58 43  A 1 
ATOM 356  C CA  . SER A 1 43  ? 9.277   -3.961  8.008   1.00 85.77 43  A 1 
ATOM 357  C C   . SER A 1 43  ? 9.434   -5.468  7.771   1.00 86.94 43  A 1 
ATOM 358  O O   . SER A 1 43  ? 10.244  -5.884  6.946   1.00 82.86 43  A 1 
ATOM 359  C CB  . SER A 1 43  ? 9.810   -3.590  9.391   1.00 81.77 43  A 1 
ATOM 360  O OG  . SER A 1 43  ? 9.578   -2.238  9.720   1.00 76.54 43  A 1 
ATOM 361  N N   . ILE A 1 44  ? 8.706   -6.316  8.511   1.00 91.19 44  A 1 
ATOM 362  C CA  . ILE A 1 44  ? 8.798   -7.779  8.403   1.00 91.24 44  A 1 
ATOM 363  C C   . ILE A 1 44  ? 7.425   -8.444  8.583   1.00 91.22 44  A 1 
ATOM 364  O O   . ILE A 1 44  ? 6.590   -7.951  9.345   1.00 91.71 44  A 1 
ATOM 365  C CB  . ILE A 1 44  ? 9.827   -8.375  9.401   1.00 90.53 44  A 1 
ATOM 366  C CG1 . ILE A 1 44  ? 9.480   -8.070  10.873  1.00 86.47 44  A 1 
ATOM 367  C CG2 . ILE A 1 44  ? 11.253  -7.926  9.050   1.00 84.82 44  A 1 
ATOM 368  C CD1 . ILE A 1 44  ? 10.367  -8.805  11.896  1.00 81.46 44  A 1 
ATOM 369  N N   . PRO A 1 45  ? 7.178   -9.601  7.936   1.00 91.13 45  A 1 
ATOM 370  C CA  . PRO A 1 45  ? 5.969   -10.377 8.191   1.00 90.45 45  A 1 
ATOM 371  C C   . PRO A 1 45  ? 6.027   -11.038 9.574   1.00 89.92 45  A 1 
ATOM 372  O O   . PRO A 1 45  ? 7.048   -11.612 9.962   1.00 88.97 45  A 1 
ATOM 373  C CB  . PRO A 1 45  ? 5.909   -11.409 7.065   1.00 90.60 45  A 1 
ATOM 374  C CG  . PRO A 1 45  ? 7.383   -11.640 6.727   1.00 91.75 45  A 1 
ATOM 375  C CD  . PRO A 1 45  ? 8.021   -10.275 6.963   1.00 94.53 45  A 1 
ATOM 376  N N   . THR A 1 46  ? 4.899   -11.008 10.288  1.00 91.57 46  A 1 
ATOM 377  C CA  . THR A 1 46  ? 4.766   -11.566 11.645  1.00 90.17 46  A 1 
ATOM 378  C C   . THR A 1 46  ? 3.507   -12.423 11.829  1.00 90.09 46  A 1 
ATOM 379  O O   . THR A 1 46  ? 2.787   -12.262 12.818  1.00 87.52 46  A 1 
ATOM 380  C CB  . THR A 1 46  ? 4.864   -10.460 12.707  1.00 88.61 46  A 1 
ATOM 381  O OG1 . THR A 1 46  ? 3.932   -9.428  12.456  1.00 87.44 46  A 1 
ATOM 382  C CG2 . THR A 1 46  ? 6.249   -9.838  12.740  1.00 86.57 46  A 1 
ATOM 383  N N   . PRO A 1 47  ? 3.176   -13.356 10.891  1.00 89.49 47  A 1 
ATOM 384  C CA  . PRO A 1 47  ? 2.027   -14.232 11.068  1.00 87.60 47  A 1 
ATOM 385  C C   . PRO A 1 47  ? 2.241   -15.146 12.278  1.00 86.08 47  A 1 
ATOM 386  O O   . PRO A 1 47  ? 3.234   -15.878 12.360  1.00 85.56 47  A 1 
ATOM 387  C CB  . PRO A 1 47  ? 1.902   -15.013 9.760   1.00 85.79 47  A 1 
ATOM 388  C CG  . PRO A 1 47  ? 3.339   -15.062 9.242   1.00 82.95 47  A 1 
ATOM 389  C CD  . PRO A 1 47  ? 3.915   -13.724 9.693   1.00 86.78 47  A 1 
ATOM 390  N N   . GLY A 1 48  ? 1.299   -15.133 13.227  1.00 88.00 48  A 1 
ATOM 391  C CA  . GLY A 1 48  ? 1.403   -15.935 14.438  1.00 86.73 48  A 1 
ATOM 392  C C   . GLY A 1 48  ? 0.194   -15.805 15.366  1.00 89.03 48  A 1 
ATOM 393  O O   . GLY A 1 48  ? -0.749  -15.076 15.057  1.00 89.24 48  A 1 
ATOM 394  N N   . PRO A 1 49  ? 0.206   -16.481 16.523  1.00 87.32 49  A 1 
ATOM 395  C CA  . PRO A 1 49  ? -0.931  -16.494 17.451  1.00 87.46 49  A 1 
ATOM 396  C C   . PRO A 1 49  ? -1.349  -15.112 17.971  1.00 88.27 49  A 1 
ATOM 397  O O   . PRO A 1 49  ? -2.500  -14.944 18.352  1.00 86.91 49  A 1 
ATOM 398  C CB  . PRO A 1 49  ? -0.497  -17.398 18.613  1.00 88.55 49  A 1 
ATOM 399  C CG  . PRO A 1 49  ? 0.551   -18.316 17.984  1.00 89.48 49  A 1 
ATOM 400  C CD  . PRO A 1 49  ? 1.237   -17.402 16.974  1.00 92.81 49  A 1 
ATOM 401  N N   . ALA A 1 50  ? -0.433  -14.144 17.999  1.00 87.97 50  A 1 
ATOM 402  C CA  . ALA A 1 50  ? -0.678  -12.781 18.473  1.00 87.17 50  A 1 
ATOM 403  C C   . ALA A 1 50  ? -1.148  -11.811 17.366  1.00 89.39 50  A 1 
ATOM 404  O O   . ALA A 1 50  ? -1.367  -10.638 17.653  1.00 87.64 50  A 1 
ATOM 405  C CB  . ALA A 1 50  ? 0.597   -12.286 19.165  1.00 86.36 50  A 1 
ATOM 406  N N   . THR A 1 51  ? -1.273  -12.279 16.116  1.00 88.63 51  A 1 
ATOM 407  C CA  . THR A 1 51  ? -1.582  -11.448 14.935  1.00 88.85 51  A 1 
ATOM 408  C C   . THR A 1 51  ? -2.661  -12.091 14.059  1.00 88.68 51  A 1 
ATOM 409  O O   . THR A 1 51  ? -2.610  -12.016 12.831  1.00 87.59 51  A 1 
ATOM 410  C CB  . THR A 1 51  ? -0.312  -11.143 14.120  1.00 89.54 51  A 1 
ATOM 411  O OG1 . THR A 1 51  ? 0.228   -12.339 13.604  1.00 89.32 51  A 1 
ATOM 412  C CG2 . THR A 1 51  ? 0.790   -10.478 14.948  1.00 88.09 51  A 1 
ATOM 413  N N   . VAL A 1 52  ? -3.620  -12.788 14.673  1.00 88.70 52  A 1 
ATOM 414  C CA  . VAL A 1 52  ? -4.681  -13.533 13.969  1.00 87.27 52  A 1 
ATOM 415  C C   . VAL A 1 52  ? -5.825  -12.615 13.541  1.00 88.00 52  A 1 
ATOM 416  O O   . VAL A 1 52  ? -6.439  -12.830 12.496  1.00 88.30 52  A 1 
ATOM 417  C CB  . VAL A 1 52  ? -5.206  -14.683 14.855  1.00 85.62 52  A 1 
ATOM 418  C CG1 . VAL A 1 52  ? -6.341  -15.482 14.202  1.00 79.75 52  A 1 
ATOM 419  C CG2 . VAL A 1 52  ? -4.086  -15.680 15.188  1.00 82.16 52  A 1 
ATOM 420  N N   . ILE A 1 53  ? -6.143  -11.596 14.343  1.00 88.64 53  A 1 
ATOM 421  C CA  . ILE A 1 53  ? -7.305  -10.719 14.149  1.00 87.95 53  A 1 
ATOM 422  C C   . ILE A 1 53  ? -6.966  -9.574  13.197  1.00 88.75 53  A 1 
ATOM 423  O O   . ILE A 1 53  ? -7.715  -9.327  12.250  1.00 88.53 53  A 1 
ATOM 424  C CB  . ILE A 1 53  ? -7.832  -10.204 15.507  1.00 88.86 53  A 1 
ATOM 425  C CG1 . ILE A 1 53  ? -8.262  -11.383 16.410  1.00 88.58 53  A 1 
ATOM 426  C CG2 . ILE A 1 53  ? -8.999  -9.219  15.304  1.00 88.43 53  A 1 
ATOM 427  C CD1 . ILE A 1 53  ? -8.719  -10.971 17.812  1.00 80.41 53  A 1 
ATOM 428  N N   . TYR A 1 54  ? -5.867  -8.860  13.454  1.00 90.11 54  A 1 
ATOM 429  C CA  . TYR A 1 54  ? -5.444  -7.732  12.619  1.00 90.74 54  A 1 
ATOM 430  C C   . TYR A 1 54  ? -4.592  -8.180  11.430  1.00 91.91 54  A 1 
ATOM 431  O O   . TYR A 1 54  ? -4.615  -7.521  10.395  1.00 88.69 54  A 1 
ATOM 432  C CB  . TYR A 1 54  ? -4.749  -6.670  13.475  1.00 91.30 54  A 1 
ATOM 433  C CG  . TYR A 1 54  ? -5.726  -5.877  14.325  1.00 93.46 54  A 1 
ATOM 434  C CD1 . TYR A 1 54  ? -6.251  -4.664  13.835  1.00 89.16 54  A 1 
ATOM 435  C CD2 . TYR A 1 54  ? -6.134  -6.353  15.582  1.00 89.57 54  A 1 
ATOM 436  C CE1 . TYR A 1 54  ? -7.171  -3.928  14.605  1.00 87.71 54  A 1 
ATOM 437  C CE2 . TYR A 1 54  ? -7.060  -5.623  16.354  1.00 88.04 54  A 1 
ATOM 438  C CZ  . TYR A 1 54  ? -7.576  -4.408  15.867  1.00 92.27 54  A 1 
ATOM 439  O OH  . TYR A 1 54  ? -8.464  -3.701  16.615  1.00 91.37 54  A 1 
ATOM 440  N N   . GLY A 1 55  ? -3.931  -9.326  11.540  1.00 89.81 55  A 1 
ATOM 441  C CA  . GLY A 1 55  ? -3.089  -9.903  10.500  1.00 90.65 55  A 1 
ATOM 442  C C   . GLY A 1 55  ? -1.600  -9.675  10.740  1.00 92.24 55  A 1 
ATOM 443  O O   . GLY A 1 55  ? -1.185  -8.771  11.473  1.00 90.15 55  A 1 
ATOM 444  N N   . GLY A 1 56  ? -0.793  -10.528 10.114  1.00 91.17 56  A 1 
ATOM 445  C CA  . GLY A 1 56  ? 0.665   -10.547 10.219  1.00 91.57 56  A 1 
ATOM 446  C C   . GLY A 1 56  ? 1.394   -10.440 8.880   1.00 93.10 56  A 1 
ATOM 447  O O   . GLY A 1 56  ? 2.619   -10.514 8.855   1.00 91.91 56  A 1 
ATOM 448  N N   . ASN A 1 57  ? 0.665   -10.305 7.763   1.00 95.34 57  A 1 
ATOM 449  C CA  . ASN A 1 57  ? 1.283   -10.127 6.450   1.00 95.84 57  A 1 
ATOM 450  C C   . ASN A 1 57  ? 1.708   -8.671  6.229   1.00 95.95 57  A 1 
ATOM 451  O O   . ASN A 1 57  ? 1.057   -7.741  6.705   1.00 95.51 57  A 1 
ATOM 452  C CB  . ASN A 1 57  ? 0.339   -10.597 5.340   1.00 96.26 57  A 1 
ATOM 453  C CG  . ASN A 1 57  ? 0.090   -12.083 5.374   1.00 95.80 57  A 1 
ATOM 454  O OD1 . ASN A 1 57  ? 0.965   -12.890 5.098   1.00 90.69 57  A 1 
ATOM 455  N ND2 . ASN A 1 57  ? -1.106  -12.491 5.724   1.00 90.27 57  A 1 
ATOM 456  N N   . THR A 1 58  ? 2.792   -8.482  5.464   1.00 95.58 58  A 1 
ATOM 457  C CA  . THR A 1 58  ? 3.279   -7.157  5.065   1.00 95.93 58  A 1 
ATOM 458  C C   . THR A 1 58  ? 2.472   -6.568  3.910   1.00 96.31 58  A 1 
ATOM 459  O O   . THR A 1 58  ? 1.689   -7.271  3.263   1.00 96.60 58  A 1 
ATOM 460  C CB  . THR A 1 58  ? 4.776   -7.162  4.737   1.00 96.03 58  A 1 
ATOM 461  O OG1 . THR A 1 58  ? 5.061   -8.038  3.677   1.00 93.85 58  A 1 
ATOM 462  C CG2 . THR A 1 58  ? 5.609   -7.600  5.934   1.00 93.33 58  A 1 
ATOM 463  N N   . ALA A 1 59  ? 2.672   -5.258  3.673   1.00 96.69 59  A 1 
ATOM 464  C CA  . ALA A 1 59  ? 1.871   -4.380  2.833   1.00 96.84 59  A 1 
ATOM 465  C C   . ALA A 1 59  ? 1.395   -5.014  1.512   1.00 97.10 59  A 1 
ATOM 466  O O   . ALA A 1 59  ? 2.176   -5.394  0.645   1.00 96.64 59  A 1 
ATOM 467  C CB  . ALA A 1 59  ? 2.664   -3.096  2.585   1.00 96.16 59  A 1 
ATOM 468  N N   . CYS A 1 60  ? 0.072   -5.117  1.367   1.00 97.75 60  A 1 
ATOM 469  C CA  . CYS A 1 60  ? -0.597  -5.477  0.123   1.00 98.00 60  A 1 
ATOM 470  C C   . CYS A 1 60  ? -2.051  -5.000  0.171   1.00 98.05 60  A 1 
ATOM 471  O O   . CYS A 1 60  ? -2.846  -5.461  1.000   1.00 97.72 60  A 1 
ATOM 472  C CB  . CYS A 1 60  ? -0.510  -6.990  -0.093  1.00 97.94 60  A 1 
ATOM 473  S SG  . CYS A 1 60  ? -1.186  -7.429  -1.722  1.00 97.68 60  A 1 
ATOM 474  N N   . VAL A 1 61  ? -2.404  -4.083  -0.725  1.00 98.18 61  A 1 
ATOM 475  C CA  . VAL A 1 61  ? -3.708  -3.418  -0.764  1.00 98.32 61  A 1 
ATOM 476  C C   . VAL A 1 61  ? -4.359  -3.653  -2.119  1.00 98.39 61  A 1 
ATOM 477  O O   . VAL A 1 61  ? -3.839  -3.239  -3.150  1.00 98.21 61  A 1 
ATOM 478  C CB  . VAL A 1 61  ? -3.555  -1.916  -0.458  1.00 98.08 61  A 1 
ATOM 479  C CG1 . VAL A 1 61  ? -4.912  -1.214  -0.459  1.00 96.99 61  A 1 
ATOM 480  C CG2 . VAL A 1 61  ? -2.890  -1.665  0.902   1.00 97.21 61  A 1 
ATOM 481  N N   . GLU A 1 62  ? -5.520  -4.293  -2.135  1.00 98.11 62  A 1 
ATOM 482  C CA  . GLU A 1 62  ? -6.383  -4.389  -3.313  1.00 98.03 62  A 1 
ATOM 483  C C   . GLU A 1 62  ? -7.264  -3.139  -3.398  1.00 98.10 62  A 1 
ATOM 484  O O   . GLU A 1 62  ? -7.887  -2.745  -2.412  1.00 97.78 62  A 1 
ATOM 485  C CB  . GLU A 1 62  ? -7.222  -5.675  -3.226  1.00 97.46 62  A 1 
ATOM 486  C CG  . GLU A 1 62  ? -8.277  -5.839  -4.333  1.00 96.78 62  A 1 
ATOM 487  C CD  . GLU A 1 62  ? -9.211  -7.045  -4.116  1.00 96.96 62  A 1 
ATOM 488  O OE1 . GLU A 1 62  ? -10.059 -7.310  -5.009  1.00 93.51 62  A 1 
ATOM 489  O OE2 . GLU A 1 62  ? -9.144  -7.710  -3.059  1.00 94.77 62  A 1 
ATOM 490  N N   . ILE A 1 63  ? -7.373  -2.535  -4.573  1.00 98.29 63  A 1 
ATOM 491  C CA  . ILE A 1 63  ? -8.335  -1.474  -4.878  1.00 98.33 63  A 1 
ATOM 492  C C   . ILE A 1 63  ? -9.144  -1.891  -6.105  1.00 98.12 63  A 1 
ATOM 493  O O   . ILE A 1 63  ? -8.596  -2.338  -7.109  1.00 97.88 63  A 1 
ATOM 494  C CB  . ILE A 1 63  ? -7.635  -0.106  -5.054  1.00 98.40 63  A 1 
ATOM 495  C CG1 . ILE A 1 63  ? -6.923  0.319   -3.752  1.00 98.02 63  A 1 
ATOM 496  C CG2 . ILE A 1 63  ? -8.641  0.969   -5.507  1.00 98.19 63  A 1 
ATOM 497  C CD1 . ILE A 1 63  ? -6.028  1.559   -3.890  1.00 97.01 63  A 1 
ATOM 498  N N   . ARG A 1 64  ? -10.458 -1.738  -6.037  1.00 97.72 64  A 1 
ATOM 499  C CA  . ARG A 1 64  ? -11.366 -1.971  -7.165  1.00 97.55 64  A 1 
ATOM 500  C C   . ARG A 1 64  ? -11.997 -0.657  -7.598  1.00 97.69 64  A 1 
ATOM 501  O O   . ARG A 1 64  ? -12.697 -0.023  -6.818  1.00 97.46 64  A 1 
ATOM 502  C CB  . ARG A 1 64  ? -12.437 -3.000  -6.789  1.00 97.11 64  A 1 
ATOM 503  C CG  . ARG A 1 64  ? -11.864 -4.395  -6.498  1.00 95.50 64  A 1 
ATOM 504  C CD  . ARG A 1 64  ? -11.288 -5.071  -7.740  1.00 94.76 64  A 1 
ATOM 505  N NE  . ARG A 1 64  ? -10.814 -6.416  -7.399  1.00 93.75 64  A 1 
ATOM 506  C CZ  . ARG A 1 64  ? -10.788 -7.481  -8.181  1.00 94.50 64  A 1 
ATOM 507  N NH1 . ARG A 1 64  ? -11.122 -7.466  -9.434  1.00 90.18 64  A 1 
ATOM 508  N NH2 . ARG A 1 64  ? -10.423 -8.618  -7.684  1.00 90.03 64  A 1 
ATOM 509  N N   . ALA A 1 65  ? -11.760 -0.281  -8.849  1.00 96.97 65  A 1 
ATOM 510  C CA  . ALA A 1 65  ? -12.444 0.806   -9.536  1.00 96.97 65  A 1 
ATOM 511  C C   . ALA A 1 65  ? -13.392 0.192   -10.581 1.00 96.54 65  A 1 
ATOM 512  O O   . ALA A 1 65  ? -12.986 -0.133  -11.701 1.00 95.64 65  A 1 
ATOM 513  C CB  . ALA A 1 65  ? -11.394 1.751   -10.131 1.00 97.09 65  A 1 
ATOM 514  N N   . GLY A 1 66  ? -14.635 -0.041  -10.182 1.00 95.62 66  A 1 
ATOM 515  C CA  . GLY A 1 66  ? -15.562 -0.888  -10.929 1.00 94.47 66  A 1 
ATOM 516  C C   . GLY A 1 66  ? -15.005 -2.311  -11.070 1.00 94.11 66  A 1 
ATOM 517  O O   . GLY A 1 66  ? -14.733 -2.990  -10.080 1.00 92.11 66  A 1 
ATOM 518  N N   . GLN A 1 67  ? -14.803 -2.780  -12.314 1.00 94.22 67  A 1 
ATOM 519  C CA  . GLN A 1 67  ? -14.209 -4.099  -12.585 1.00 93.48 67  A 1 
ATOM 520  C C   . GLN A 1 67  ? -12.675 -4.093  -12.636 1.00 94.45 67  A 1 
ATOM 521  O O   . GLN A 1 67  ? -12.076 -5.164  -12.730 1.00 92.96 67  A 1 
ATOM 522  C CB  . GLN A 1 67  ? -14.770 -4.671  -13.894 1.00 91.43 67  A 1 
ATOM 523  C CG  . GLN A 1 67  ? -16.275 -4.961  -13.803 1.00 84.92 67  A 1 
ATOM 524  C CD  . GLN A 1 67  ? -16.808 -5.688  -15.038 1.00 76.02 67  A 1 
ATOM 525  O OE1 . GLN A 1 67  ? -16.141 -5.909  -16.039 1.00 68.35 67  A 1 
ATOM 526  N NE2 . GLN A 1 67  ? -18.045 -6.118  -15.006 1.00 64.01 67  A 1 
ATOM 527  N N   . ARG A 1 68  ? -12.036 -2.924  -12.607 1.00 94.99 68  A 1 
ATOM 528  C CA  . ARG A 1 68  ? -10.580 -2.814  -12.721 1.00 95.74 68  A 1 
ATOM 529  C C   . ARG A 1 68  ? -9.917  -3.163  -11.396 1.00 96.95 68  A 1 
ATOM 530  O O   . ARG A 1 68  ? -10.289 -2.611  -10.359 1.00 96.46 68  A 1 
ATOM 531  C CB  . ARG A 1 68  ? -10.207 -1.422  -13.227 1.00 93.83 68  A 1 
ATOM 532  C CG  . ARG A 1 68  ? -8.724  -1.328  -13.627 1.00 85.63 68  A 1 
ATOM 533  C CD  . ARG A 1 68  ? -8.486  0.011   -14.319 1.00 85.68 68  A 1 
ATOM 534  N NE  . ARG A 1 68  ? -7.099  0.163   -14.791 1.00 83.52 68  A 1 
ATOM 535  C CZ  . ARG A 1 68  ? -6.671  1.100   -15.615 1.00 81.51 68  A 1 
ATOM 536  N NH1 . ARG A 1 68  ? -7.461  2.010   -16.105 1.00 75.33 68  A 1 
ATOM 537  N NH2 . ARG A 1 68  ? -5.425  1.148   -15.969 1.00 71.53 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? -8.944  -4.075  -11.459 1.00 96.89 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? -8.119  -4.473  -10.323 1.00 97.72 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? -6.845  -3.629  -10.284 1.00 98.10 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? -6.058  -3.646  -11.232 1.00 98.01 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? -7.814  -5.977  -10.432 1.00 97.79 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? -6.826  -6.523  -9.388  1.00 97.63 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? -7.295  -6.306  -7.951  1.00 97.12 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? -6.635  -8.027  -9.612  1.00 97.07 69  A 1 
ATOM 546  N N   . LEU A 1 70  ? -6.639  -2.944  -9.171  1.00 98.46 70  A 1 
ATOM 547  C CA  . LEU A 1 70  ? -5.398  -2.280  -8.812  1.00 98.59 70  A 1 
ATOM 548  C C   . LEU A 1 70  ? -4.848  -2.942  -7.547  1.00 98.71 70  A 1 
ATOM 549  O O   . LEU A 1 70  ? -5.610  -3.312  -6.656  1.00 98.56 70  A 1 
ATOM 550  C CB  . LEU A 1 70  ? -5.605  -0.769  -8.597  1.00 98.47 70  A 1 
ATOM 551  C CG  . LEU A 1 70  ? -6.596  -0.073  -9.538  1.00 97.59 70  A 1 
ATOM 552  C CD1 . LEU A 1 70  ? -6.818  1.367   -9.079  1.00 95.35 70  A 1 
ATOM 553  C CD2 . LEU A 1 70  ? -6.100  -0.049  -10.977 1.00 94.76 70  A 1 
ATOM 554  N N   . ILE A 1 71  ? -3.532  -3.074  -7.468  1.00 98.60 71  A 1 
ATOM 555  C CA  . ILE A 1 71  ? -2.843  -3.605  -6.290  1.00 98.69 71  A 1 
ATOM 556  C C   . ILE A 1 71  ? -1.776  -2.588  -5.898  1.00 98.66 71  A 1 
ATOM 557  O O   . ILE A 1 71  ? -1.026  -2.144  -6.760  1.00 98.50 71  A 1 
ATOM 558  C CB  . ILE A 1 71  ? -2.250  -5.005  -6.583  1.00 98.68 71  A 1 
ATOM 559  C CG1 . ILE A 1 71  ? -3.339  -5.993  -7.061  1.00 98.41 71  A 1 
ATOM 560  C CG2 . ILE A 1 71  ? -1.533  -5.547  -5.333  1.00 98.50 71  A 1 
ATOM 561  C CD1 . ILE A 1 71  ? -2.802  -7.335  -7.570  1.00 97.85 71  A 1 
ATOM 562  N N   . VAL A 1 72  ? -1.703  -2.215  -4.620  1.00 98.39 72  A 1 
ATOM 563  C CA  . VAL A 1 72  ? -0.593  -1.419  -4.085  1.00 98.43 72  A 1 
ATOM 564  C C   . VAL A 1 72  ? 0.254   -2.321  -3.206  1.00 98.33 72  A 1 
ATOM 565  O O   . VAL A 1 72  ? -0.249  -2.893  -2.238  1.00 98.04 72  A 1 
ATOM 566  C CB  . VAL A 1 72  ? -1.063  -0.150  -3.355  1.00 98.37 72  A 1 
ATOM 567  C CG1 . VAL A 1 72  ? 0.142   0.722   -2.978  1.00 97.81 72  A 1 
ATOM 568  C CG2 . VAL A 1 72  ? -1.994  0.690   -4.232  1.00 97.80 72  A 1 
ATOM 569  N N   . ASP A 1 73  ? 1.506   -2.463  -3.615  1.00 98.12 73  A 1 
ATOM 570  C CA  . ASP A 1 73  ? 2.541   -3.338  -3.063  1.00 98.12 73  A 1 
ATOM 571  C C   . ASP A 1 73  ? 2.253   -4.847  -3.112  1.00 98.17 73  A 1 
ATOM 572  O O   . ASP A 1 73  ? 1.123   -5.325  -3.224  1.00 97.76 73  A 1 
ATOM 573  C CB  . ASP A 1 73  ? 3.005   -2.840  -1.691  1.00 97.82 73  A 1 
ATOM 574  C CG  . ASP A 1 73  ? 3.680   -1.472  -1.783  1.00 97.48 73  A 1 
ATOM 575  O OD1 . ASP A 1 73  ? 4.242   -1.147  -2.857  1.00 96.10 73  A 1 
ATOM 576  O OD2 . ASP A 1 73  ? 3.653   -0.740  -0.782  1.00 96.06 73  A 1 
ATOM 577  N N   . LEU A 1 74  ? 3.342   -5.613  -3.062  1.00 97.89 74  A 1 
ATOM 578  C CA  . LEU A 1 74  ? 3.384   -7.070  -3.142  1.00 97.68 74  A 1 
ATOM 579  C C   . LEU A 1 74  ? 4.223   -7.638  -1.989  1.00 97.61 74  A 1 
ATOM 580  O O   . LEU A 1 74  ? 5.088   -8.498  -2.191  1.00 96.55 74  A 1 
ATOM 581  C CB  . LEU A 1 74  ? 3.898   -7.496  -4.529  1.00 97.20 74  A 1 
ATOM 582  C CG  . LEU A 1 74  ? 2.963   -7.153  -5.702  1.00 96.43 74  A 1 
ATOM 583  C CD1 . LEU A 1 74  ? 3.692   -7.437  -7.013  1.00 94.62 74  A 1 
ATOM 584  C CD2 . LEU A 1 74  ? 1.682   -7.986  -5.689  1.00 94.42 74  A 1 
ATOM 585  N N   . GLY A 1 75  ? 3.977   -7.153  -0.766  1.00 96.86 75  A 1 
ATOM 586  C CA  . GLY A 1 75  ? 4.429   -7.802  0.460   1.00 97.08 75  A 1 
ATOM 587  C C   . GLY A 1 75  ? 3.810   -9.195  0.629   1.00 97.52 75  A 1 
ATOM 588  O O   . GLY A 1 75  ? 3.151   -9.721  -0.275  1.00 97.46 75  A 1 
ATOM 589  N N   . THR A 1 76  ? 3.985   -9.836  1.780   1.00 96.87 76  A 1 
ATOM 590  C CA  . THR A 1 76  ? 3.495   -11.219 1.973   1.00 96.81 76  A 1 
ATOM 591  C C   . THR A 1 76  ? 1.979   -11.370 1.836   1.00 97.04 76  A 1 
ATOM 592  O O   . THR A 1 76  ? 1.510   -12.461 1.505   1.00 97.23 76  A 1 
ATOM 593  C CB  . THR A 1 76  ? 3.942   -11.811 3.314   1.00 96.87 76  A 1 
ATOM 594  O OG1 . THR A 1 76  ? 3.534   -11.002 4.388   1.00 95.97 76  A 1 
ATOM 595  C CG2 . THR A 1 76  ? 5.454   -11.952 3.396   1.00 95.53 76  A 1 
ATOM 596  N N   . GLY A 1 77  ? 1.209   -10.273 1.983   1.00 96.58 77  A 1 
ATOM 597  C CA  . GLY A 1 77  ? -0.222  -10.234 1.684   1.00 96.74 77  A 1 
ATOM 598  C C   . GLY A 1 77  ? -0.572  -10.561 0.226   1.00 97.31 77  A 1 
ATOM 599  O O   . GLY A 1 77  ? -1.691  -10.989 -0.062  1.00 97.49 77  A 1 
ATOM 600  N N   . ALA A 1 78  ? 0.387   -10.467 -0.704  1.00 97.77 78  A 1 
ATOM 601  C CA  . ALA A 1 78  ? 0.204   -10.859 -2.099  1.00 97.81 78  A 1 
ATOM 602  C C   . ALA A 1 78  ? -0.129  -12.352 -2.268  1.00 97.87 78  A 1 
ATOM 603  O O   . ALA A 1 78  ? -0.830  -12.723 -3.212  1.00 97.57 78  A 1 
ATOM 604  C CB  . ALA A 1 78  ? 1.476   -10.505 -2.872  1.00 97.50 78  A 1 
ATOM 605  N N   . LYS A 1 79  ? 0.323   -13.228 -1.355  1.00 97.76 79  A 1 
ATOM 606  C CA  . LYS A 1 79  ? 0.002   -14.663 -1.400  1.00 97.46 79  A 1 
ATOM 607  C C   . LYS A 1 79  ? -1.497  -14.929 -1.184  1.00 97.55 79  A 1 
ATOM 608  O O   . LYS A 1 79  ? -2.103  -15.522 -2.079  1.00 97.49 79  A 1 
ATOM 609  C CB  . LYS A 1 79  ? 0.908   -15.453 -0.437  1.00 97.13 79  A 1 
ATOM 610  C CG  . LYS A 1 79  ? 0.617   -16.967 -0.432  1.00 94.94 79  A 1 
ATOM 611  C CD  . LYS A 1 79  ? 0.893   -17.607 -1.796  1.00 91.15 79  A 1 
ATOM 612  C CE  . LYS A 1 79  ? 0.765   -19.134 -1.773  1.00 87.80 79  A 1 
ATOM 613  N NZ  . LYS A 1 79  ? -0.629  -19.561 -1.938  1.00 80.28 79  A 1 
ATOM 614  N N   . PRO A 1 80  ? -2.123  -14.499 -0.061  1.00 97.32 80  A 1 
ATOM 615  C CA  . PRO A 1 80  ? -3.561  -14.697 0.136   1.00 97.06 80  A 1 
ATOM 616  C C   . PRO A 1 80  ? -4.406  -13.940 -0.892  1.00 97.34 80  A 1 
ATOM 617  O O   . PRO A 1 80  ? -5.423  -14.474 -1.329  1.00 97.36 80  A 1 
ATOM 618  C CB  . PRO A 1 80  ? -3.850  -14.256 1.578   1.00 97.02 80  A 1 
ATOM 619  C CG  . PRO A 1 80  ? -2.708  -13.303 1.907   1.00 96.34 80  A 1 
ATOM 620  C CD  . PRO A 1 80  ? -1.543  -13.908 1.140   1.00 97.59 80  A 1 
ATOM 621  N N   . LEU A 1 81  ? -3.979  -12.750 -1.353  1.00 97.68 81  A 1 
ATOM 622  C CA  . LEU A 1 81  ? -4.632  -12.058 -2.470  1.00 98.06 81  A 1 
ATOM 623  C C   . LEU A 1 81  ? -4.625  -12.923 -3.734  1.00 98.03 81  A 1 
ATOM 624  O O   . LEU A 1 81  ? -5.675  -13.149 -4.330  1.00 97.92 81  A 1 
ATOM 625  C CB  . LEU A 1 81  ? -3.943  -10.702 -2.718  1.00 98.28 81  A 1 
ATOM 626  C CG  . LEU A 1 81  ? -4.402  -9.977  -4.001  1.00 97.88 81  A 1 
ATOM 627  C CD1 . LEU A 1 81  ? -5.901  -9.692  -4.036  1.00 97.06 81  A 1 
ATOM 628  C CD2 . LEU A 1 81  ? -3.670  -8.646  -4.139  1.00 97.18 81  A 1 
ATOM 629  N N   . GLY A 1 82  ? -3.459  -13.431 -4.142  1.00 97.98 82  A 1 
ATOM 630  C CA  . GLY A 1 82  ? -3.312  -14.257 -5.338  1.00 97.82 82  A 1 
ATOM 631  C C   . GLY A 1 82  ? -4.176  -15.513 -5.305  1.00 97.73 82  A 1 
ATOM 632  O O   . GLY A 1 82  ? -4.852  -15.821 -6.285  1.00 97.49 82  A 1 
ATOM 633  N N   . ASP A 1 83  ? -4.212  -16.205 -4.164  1.00 97.70 83  A 1 
ATOM 634  C CA  . ASP A 1 83  ? -5.064  -17.385 -3.981  1.00 97.24 83  A 1 
ATOM 635  C C   . ASP A 1 83  ? -6.553  -17.033 -4.070  1.00 97.09 83  A 1 
ATOM 636  O O   . ASP A 1 83  ? -7.329  -17.747 -4.716  1.00 96.65 83  A 1 
ATOM 637  C CB  . ASP A 1 83  ? -4.773  -18.033 -2.624  1.00 96.92 83  A 1 
ATOM 638  C CG  . ASP A 1 83  ? -3.390  -18.660 -2.523  1.00 95.79 83  A 1 
ATOM 639  O OD1 . ASP A 1 83  ? -2.701  -18.893 -3.549  1.00 93.59 83  A 1 
ATOM 640  O OD2 . ASP A 1 83  ? -2.961  -18.969 -1.390  1.00 93.45 83  A 1 
ATOM 641  N N   . TRP A 1 84  ? -6.955  -15.905 -3.468  1.00 97.78 84  A 1 
ATOM 642  C CA  . TRP A 1 84  ? -8.329  -15.426 -3.531  1.00 97.52 84  A 1 
ATOM 643  C C   . TRP A 1 84  ? -8.736  -15.064 -4.960  1.00 97.40 84  A 1 
ATOM 644  O O   . TRP A 1 84  ? -9.811  -15.468 -5.399  1.00 96.90 84  A 1 
ATOM 645  C CB  . TRP A 1 84  ? -8.514  -14.239 -2.577  1.00 97.31 84  A 1 
ATOM 646  C CG  . TRP A 1 84  ? -9.929  -13.764 -2.468  1.00 96.24 84  A 1 
ATOM 647  C CD1 . TRP A 1 84  ? -10.832 -14.184 -1.551  1.00 94.62 84  A 1 
ATOM 648  C CD2 . TRP A 1 84  ? -10.650 -12.847 -3.342  1.00 95.97 84  A 1 
ATOM 649  N NE1 . TRP A 1 84  ? -12.053 -13.595 -1.793  1.00 93.59 84  A 1 
ATOM 650  C CE2 . TRP A 1 84  ? -12.006 -12.773 -2.899  1.00 94.91 84  A 1 
ATOM 651  C CE3 . TRP A 1 84  ? -10.310 -12.088 -4.482  1.00 93.77 84  A 1 
ATOM 652  C CZ2 . TRP A 1 84  ? -12.974 -12.000 -3.559  1.00 92.23 84  A 1 
ATOM 653  C CZ3 . TRP A 1 84  ? -11.276 -11.304 -5.154  1.00 91.84 84  A 1 
ATOM 654  C CH2 . TRP A 1 84  ? -12.603 -11.263 -4.696  1.00 90.85 84  A 1 
ATOM 655  N N   . LEU A 1 85  ? -7.870  -14.359 -5.708  1.00 97.30 85  A 1 
ATOM 656  C CA  . LEU A 1 85  ? -8.113  -14.013 -7.109  1.00 96.98 85  A 1 
ATOM 657  C C   . LEU A 1 85  ? -8.317  -15.273 -7.959  1.00 96.50 85  A 1 
ATOM 658  O O   . LEU A 1 85  ? -9.288  -15.358 -8.704  1.00 96.31 85  A 1 
ATOM 659  C CB  . LEU A 1 85  ? -6.947  -13.167 -7.655  1.00 97.53 85  A 1 
ATOM 660  C CG  . LEU A 1 85  ? -6.839  -11.745 -7.080  1.00 97.30 85  A 1 
ATOM 661  C CD1 . LEU A 1 85  ? -5.526  -11.109 -7.542  1.00 96.72 85  A 1 
ATOM 662  C CD2 . LEU A 1 85  ? -7.990  -10.844 -7.524  1.00 96.76 85  A 1 
ATOM 663  N N   . MET A 1 86  ? -7.469  -16.300 -7.791  1.00 97.08 86  A 1 
ATOM 664  C CA  . MET A 1 86  ? -7.602  -17.562 -8.536  1.00 96.19 86  A 1 
ATOM 665  C C   . MET A 1 86  ? -8.885  -18.335 -8.212  1.00 95.72 86  A 1 
ATOM 666  O O   . MET A 1 86  ? -9.402  -19.068 -9.067  1.00 94.52 86  A 1 
ATOM 667  C CB  . MET A 1 86  ? -6.384  -18.453 -8.277  1.00 95.85 86  A 1 
ATOM 668  C CG  . MET A 1 86  ? -5.072  -17.898 -8.845  1.00 93.74 86  A 1 
ATOM 669  S SD  . MET A 1 86  ? -5.038  -17.612 -10.640 1.00 92.34 86  A 1 
ATOM 670  C CE  . MET A 1 86  ? -5.599  -15.887 -10.736 1.00 82.83 86  A 1 
ATOM 671  N N   . ALA A 1 87  ? -9.401  -18.186 -6.996  1.00 94.82 87  A 1 
ATOM 672  C CA  . ALA A 1 87  ? -10.634 -18.835 -6.572  1.00 94.07 87  A 1 
ATOM 673  C C   . ALA A 1 87  ? -11.901 -18.073 -7.002  1.00 93.39 87  A 1 
ATOM 674  O O   . ALA A 1 87  ? -12.916 -18.718 -7.277  1.00 92.37 87  A 1 
ATOM 675  C CB  . ALA A 1 87  ? -10.567 -19.024 -5.054  1.00 94.54 87  A 1 
ATOM 676  N N   . ASN A 1 88  ? -11.852 -16.734 -7.065  1.00 94.93 88  A 1 
ATOM 677  C CA  . ASN A 1 88  ? -13.045 -15.881 -7.133  1.00 93.61 88  A 1 
ATOM 678  C C   . ASN A 1 88  ? -13.179 -15.058 -8.420  1.00 93.02 88  A 1 
ATOM 679  O O   . ASN A 1 88  ? -14.295 -14.649 -8.742  1.00 91.06 88  A 1 
ATOM 680  C CB  . ASN A 1 88  ? -13.079 -14.966 -5.896  1.00 93.82 88  A 1 
ATOM 681  C CG  . ASN A 1 88  ? -13.209 -15.747 -4.604  1.00 93.14 88  A 1 
ATOM 682  O OD1 . ASN A 1 88  ? -14.287 -16.106 -4.168  1.00 87.21 88  A 1 
ATOM 683  N ND2 . ASN A 1 88  ? -12.112 -16.048 -3.956  1.00 87.27 88  A 1 
ATOM 684  N N   . GLU A 1 89  ? -12.093 -14.796 -9.164  1.00 93.10 89  A 1 
ATOM 685  C CA  . GLU A 1 89  ? -12.202 -14.079 -10.433 1.00 92.37 89  A 1 
ATOM 686  C C   . GLU A 1 89  ? -12.865 -14.948 -11.521 1.00 91.98 89  A 1 
ATOM 687  O O   . GLU A 1 89  ? -12.696 -16.173 -11.548 1.00 89.35 89  A 1 
ATOM 688  C CB  . GLU A 1 89  ? -10.830 -13.575 -10.910 1.00 91.86 89  A 1 
ATOM 689  C CG  . GLU A 1 89  ? -10.331 -12.355 -10.117 1.00 89.18 89  A 1 
ATOM 690  C CD  . GLU A 1 89  ? -11.171 -11.088 -10.339 1.00 90.21 89  A 1 
ATOM 691  O OE1 . GLU A 1 89  ? -11.280 -10.278 -9.398  1.00 82.69 89  A 1 
ATOM 692  O OE2 . GLU A 1 89  ? -11.687 -10.881 -11.458 1.00 84.50 89  A 1 
ATOM 693  N N   . PRO A 1 90  ? -13.603 -14.319 -12.457 1.00 90.88 90  A 1 
ATOM 694  C CA  . PRO A 1 90  ? -14.175 -15.015 -13.604 1.00 89.46 90  A 1 
ATOM 695  C C   . PRO A 1 90  ? -13.096 -15.731 -14.426 1.00 90.05 90  A 1 
ATOM 696  O O   . PRO A 1 90  ? -12.078 -15.147 -14.778 1.00 88.26 90  A 1 
ATOM 697  C CB  . PRO A 1 90  ? -14.902 -13.942 -14.423 1.00 86.26 90  A 1 
ATOM 698  C CG  . PRO A 1 90  ? -15.219 -12.858 -13.396 1.00 84.16 90  A 1 
ATOM 699  C CD  . PRO A 1 90  ? -14.014 -12.918 -12.461 1.00 88.57 90  A 1 
ATOM 700  N N   . LYS A 1 91  ? -13.339 -17.007 -14.779 1.00 90.87 91  A 1 
ATOM 701  C CA  . LYS A 1 91  ? -12.385 -17.846 -15.536 1.00 90.29 91  A 1 
ATOM 702  C C   . LYS A 1 91  ? -12.546 -17.756 -17.055 1.00 90.90 91  A 1 
ATOM 703  O O   . LYS A 1 91  ? -11.787 -18.382 -17.786 1.00 87.05 91  A 1 
ATOM 704  C CB  . LYS A 1 91  ? -12.476 -19.305 -15.060 1.00 88.18 91  A 1 
ATOM 705  C CG  . LYS A 1 91  ? -12.098 -19.442 -13.583 1.00 86.16 91  A 1 
ATOM 706  C CD  . LYS A 1 91  ? -12.055 -20.914 -13.152 1.00 78.91 91  A 1 
ATOM 707  C CE  . LYS A 1 91  ? -11.677 -20.949 -11.671 1.00 76.90 91  A 1 
ATOM 708  N NZ  . LYS A 1 91  ? -11.567 -22.329 -11.144 1.00 66.11 91  A 1 
ATOM 709  N N   . ASP A 1 92  ? -13.557 -17.025 -17.525 1.00 92.25 92  A 1 
ATOM 710  C CA  . ASP A 1 92  ? -13.875 -16.828 -18.940 1.00 91.47 92  A 1 
ATOM 711  C C   . ASP A 1 92  ? -13.058 -15.702 -19.591 1.00 91.72 92  A 1 
ATOM 712  O O   . ASP A 1 92  ? -13.081 -15.554 -20.813 1.00 88.02 92  A 1 
ATOM 713  C CB  . ASP A 1 92  ? -15.391 -16.595 -19.088 1.00 90.02 92  A 1 
ATOM 714  C CG  . ASP A 1 92  ? -15.909 -15.329 -18.390 1.00 86.60 92  A 1 
ATOM 715  O OD1 . ASP A 1 92  ? -15.278 -14.890 -17.403 1.00 80.80 92  A 1 
ATOM 716  O OD2 . ASP A 1 92  ? -16.972 -14.836 -18.820 1.00 82.59 92  A 1 
ATOM 717  N N   . ARG A 1 93  ? -12.282 -14.950 -18.795 1.00 93.12 93  A 1 
ATOM 718  C CA  . ARG A 1 93  ? -11.368 -13.901 -19.256 1.00 92.54 93  A 1 
ATOM 719  C C   . ARG A 1 93  ? -10.024 -13.966 -18.526 1.00 94.10 93  A 1 
ATOM 720  O O   . ARG A 1 93  ? -9.976  -14.427 -17.384 1.00 92.64 93  A 1 
ATOM 721  C CB  . ARG A 1 93  ? -12.044 -12.529 -19.114 1.00 89.58 93  A 1 
ATOM 722  C CG  . ARG A 1 93  ? -12.326 -12.128 -17.658 1.00 83.35 93  A 1 
ATOM 723  C CD  . ARG A 1 93  ? -13.060 -10.790 -17.602 1.00 80.46 93  A 1 
ATOM 724  N NE  . ARG A 1 93  ? -13.256 -10.351 -16.212 1.00 71.78 93  A 1 
ATOM 725  C CZ  . ARG A 1 93  ? -13.928 -9.286  -15.818 1.00 65.02 93  A 1 
ATOM 726  N NH1 . ARG A 1 93  ? -14.543 -8.507  -16.661 1.00 60.82 93  A 1 
ATOM 727  N NH2 . ARG A 1 93  ? -13.990 -8.983  -14.556 1.00 56.81 93  A 1 
ATOM 728  N N   . PRO A 1 94  ? -8.923  -13.491 -19.145 1.00 94.04 94  A 1 
ATOM 729  C CA  . PRO A 1 94  ? -7.647  -13.335 -18.459 1.00 94.40 94  A 1 
ATOM 730  C C   . PRO A 1 94  ? -7.761  -12.412 -17.243 1.00 95.63 94  A 1 
ATOM 731  O O   . PRO A 1 94  ? -8.490  -11.423 -17.283 1.00 94.62 94  A 1 
ATOM 732  C CB  . PRO A 1 94  ? -6.686  -12.753 -19.498 1.00 92.09 94  A 1 
ATOM 733  C CG  . PRO A 1 94  ? -7.308  -13.155 -20.830 1.00 87.78 94  A 1 
ATOM 734  C CD  . PRO A 1 94  ? -8.802  -13.087 -20.535 1.00 90.79 94  A 1 
ATOM 735  N N   . LEU A 1 95  ? -7.002  -12.712 -16.186 1.00 95.48 95  A 1 
ATOM 736  C CA  . LEU A 1 95  ? -6.818  -11.765 -15.090 1.00 96.67 95  A 1 
ATOM 737  C C   . LEU A 1 95  ? -5.943  -10.604 -15.575 1.00 97.35 95  A 1 
ATOM 738  O O   . LEU A 1 95  ? -4.833  -10.829 -16.054 1.00 97.11 95  A 1 
ATOM 739  C CB  . LEU A 1 95  ? -6.184  -12.483 -13.885 1.00 96.45 95  A 1 
ATOM 740  C CG  . LEU A 1 95  ? -5.944  -11.553 -12.679 1.00 95.85 95  A 1 
ATOM 741  C CD1 . LEU A 1 95  ? -7.253  -11.139 -12.012 1.00 92.43 95  A 1 
ATOM 742  C CD2 . LEU A 1 95  ? -5.096  -12.264 -11.635 1.00 91.93 95  A 1 
ATOM 743  N N   . GLU A 1 96  ? -6.429  -9.380  -15.410 1.00 97.76 96  A 1 
ATOM 744  C CA  . GLU A 1 96  ? -5.690  -8.155  -15.716 1.00 97.82 96  A 1 
ATOM 745  C C   . GLU A 1 96  ? -5.603  -7.289  -14.456 1.00 97.95 96  A 1 
ATOM 746  O O   . GLU A 1 96  ? -6.612  -7.076  -13.780 1.00 97.58 96  A 1 
ATOM 747  C CB  . GLU A 1 96  ? -6.333  -7.402  -16.896 1.00 97.15 96  A 1 
ATOM 748  C CG  . GLU A 1 96  ? -6.372  -8.253  -18.183 1.00 91.85 96  A 1 
ATOM 749  C CD  . GLU A 1 96  ? -6.825  -7.504  -19.448 1.00 90.98 96  A 1 
ATOM 750  O OE1 . GLU A 1 96  ? -6.567  -8.044  -20.558 1.00 80.85 96  A 1 
ATOM 751  O OE2 . GLU A 1 96  ? -7.426  -6.417  -19.331 1.00 83.04 96  A 1 
ATOM 752  N N   . ALA A 1 97  ? -4.405  -6.801  -14.120 1.00 98.12 97  A 1 
ATOM 753  C CA  . ALA A 1 97  ? -4.199  -5.920  -12.976 1.00 98.27 97  A 1 
ATOM 754  C C   . ALA A 1 97  ? -3.094  -4.886  -13.222 1.00 98.34 97  A 1 
ATOM 755  O O   . ALA A 1 97  ? -2.057  -5.194  -13.811 1.00 98.02 97  A 1 
ATOM 756  C CB  . ALA A 1 97  ? -3.892  -6.757  -11.728 1.00 98.07 97  A 1 
ATOM 757  N N   . ASP A 1 98  ? -3.299  -3.676  -12.692 1.00 98.46 98  A 1 
ATOM 758  C CA  . ASP A 1 98  ? -2.234  -2.700  -12.493 1.00 98.48 98  A 1 
ATOM 759  C C   . ASP A 1 98  ? -1.696  -2.838  -11.065 1.00 98.64 98  A 1 
ATOM 760  O O   . ASP A 1 98  ? -2.454  -2.768  -10.095 1.00 98.43 98  A 1 
ATOM 761  C CB  . ASP A 1 98  ? -2.740  -1.275  -12.735 1.00 98.15 98  A 1 
ATOM 762  C CG  . ASP A 1 98  ? -3.086  -0.982  -14.191 1.00 97.35 98  A 1 
ATOM 763  O OD1 . ASP A 1 98  ? -2.182  -0.571  -14.955 1.00 94.22 98  A 1 
ATOM 764  O OD2 . ASP A 1 98  ? -4.289  -1.031  -14.534 1.00 94.09 98  A 1 
ATOM 765  N N   . VAL A 1 99  ? -0.386  -3.018  -10.936 1.00 98.45 99  A 1 
ATOM 766  C CA  . VAL A 1 99  ? 0.311   -3.156  -9.655  1.00 98.50 99  A 1 
ATOM 767  C C   . VAL A 1 99  ? 1.178   -1.924  -9.440  1.00 98.42 99  A 1 
ATOM 768  O O   . VAL A 1 99  ? 2.062   -1.650  -10.242 1.00 98.00 99  A 1 
ATOM 769  C CB  . VAL A 1 99  ? 1.155   -4.435  -9.612  1.00 98.39 99  A 1 
ATOM 770  C CG1 . VAL A 1 99  ? 1.802   -4.599  -8.233  1.00 97.93 99  A 1 
ATOM 771  C CG2 . VAL A 1 99  ? 0.326   -5.690  -9.920  1.00 97.99 99  A 1 
ATOM 772  N N   . PHE A 1 100 ? 0.950   -1.195  -8.361  1.00 98.47 100 A 1 
ATOM 773  C CA  . PHE A 1 100 ? 1.660   0.028   -8.009  1.00 98.44 100 A 1 
ATOM 774  C C   . PHE A 1 100 ? 2.598   -0.261  -6.842  1.00 98.31 100 A 1 
ATOM 775  O O   . PHE A 1 100 ? 2.139   -0.469  -5.725  1.00 97.91 100 A 1 
ATOM 776  C CB  . PHE A 1 100 ? 0.644   1.128   -7.686  1.00 98.43 100 A 1 
ATOM 777  C CG  . PHE A 1 100 ? -0.242  1.503   -8.855  1.00 98.51 100 A 1 
ATOM 778  C CD1 . PHE A 1 100 ? 0.155   2.518   -9.742  1.00 98.22 100 A 1 
ATOM 779  C CD2 . PHE A 1 100 ? -1.438  0.798   -9.091  1.00 98.26 100 A 1 
ATOM 780  C CE1 . PHE A 1 100 ? -0.636  2.824   -10.860 1.00 98.04 100 A 1 
ATOM 781  C CE2 . PHE A 1 100 ? -2.225  1.101   -10.215 1.00 97.99 100 A 1 
ATOM 782  C CZ  . PHE A 1 100 ? -1.823  2.112   -11.101 1.00 98.10 100 A 1 
ATOM 783  N N   . VAL A 1 101 ? 3.901   -0.297  -7.108  1.00 97.70 101 A 1 
ATOM 784  C CA  . VAL A 1 101 ? 4.931   -0.510  -6.084  1.00 97.43 101 A 1 
ATOM 785  C C   . VAL A 1 101 ? 5.341   0.849   -5.528  1.00 97.16 101 A 1 
ATOM 786  O O   . VAL A 1 101 ? 5.822   1.700   -6.283  1.00 96.50 101 A 1 
ATOM 787  C CB  . VAL A 1 101 ? 6.121   -1.296  -6.664  1.00 97.00 101 A 1 
ATOM 788  C CG1 . VAL A 1 101 ? 7.208   -1.533  -5.613  1.00 95.74 101 A 1 
ATOM 789  C CG2 . VAL A 1 101 ? 5.670   -2.667  -7.191  1.00 95.99 101 A 1 
ATOM 790  N N   . THR A 1 102 ? 5.127   1.064   -4.222  1.00 96.71 102 A 1 
ATOM 791  C CA  . THR A 1 102 ? 5.485   2.323   -3.546  1.00 96.36 102 A 1 
ATOM 792  C C   . THR A 1 102 ? 6.993   2.532   -3.582  1.00 95.50 102 A 1 
ATOM 793  O O   . THR A 1 102 ? 7.466   3.583   -4.022  1.00 94.75 102 A 1 
ATOM 794  C CB  . THR A 1 102 ? 4.999   2.345   -2.091  1.00 96.82 102 A 1 
ATOM 795  O OG1 . THR A 1 102 ? 5.502   1.218   -1.410  1.00 95.87 102 A 1 
ATOM 796  C CG2 . THR A 1 102 ? 3.478   2.350   -1.991  1.00 95.84 102 A 1 
ATOM 797  N N   . HIS A 1 103 ? 7.747   1.496   -3.179  1.00 95.61 103 A 1 
ATOM 798  C CA  . HIS A 1 103 ? 9.201   1.445   -3.152  1.00 95.58 103 A 1 
ATOM 799  C C   . HIS A 1 103 ? 9.697   -0.006  -3.045  1.00 95.44 103 A 1 
ATOM 800  O O   . HIS A 1 103 ? 8.912   -0.950  -3.016  1.00 94.82 103 A 1 
ATOM 801  C CB  . HIS A 1 103 ? 9.707   2.324   -2.007  1.00 95.73 103 A 1 
ATOM 802  C CG  . HIS A 1 103 ? 9.418   1.761   -0.644  1.00 95.59 103 A 1 
ATOM 803  N ND1 . HIS A 1 103 ? 8.190   1.569   -0.057  1.00 93.41 103 A 1 
ATOM 804  C CD2 . HIS A 1 103 ? 10.370  1.363   0.252   1.00 93.97 103 A 1 
ATOM 805  C CE1 . HIS A 1 103 ? 8.403   1.071   1.172   1.00 93.57 103 A 1 
ATOM 806  N NE2 . HIS A 1 103 ? 9.710   0.939   1.397   1.00 94.33 103 A 1 
ATOM 807  N N   . THR A 1 104 ? 11.014  -0.211  -3.027  1.00 94.82 104 A 1 
ATOM 808  C CA  . THR A 1 104 ? 11.615  -1.550  -3.154  1.00 94.28 104 A 1 
ATOM 809  C C   . THR A 1 104 ? 12.106  -2.166  -1.847  1.00 93.82 104 A 1 
ATOM 810  O O   . THR A 1 104 ? 12.848  -3.151  -1.895  1.00 92.50 104 A 1 
ATOM 811  C CB  . THR A 1 104 ? 12.723  -1.573  -4.212  1.00 93.72 104 A 1 
ATOM 812  O OG1 . THR A 1 104 ? 13.674  -0.570  -3.935  1.00 92.28 104 A 1 
ATOM 813  C CG2 . THR A 1 104 ? 12.155  -1.345  -5.605  1.00 91.53 104 A 1 
ATOM 814  N N   . HIS A 1 105 ? 11.709  -1.637  -0.681  1.00 93.97 105 A 1 
ATOM 815  C CA  . HIS A 1 105 ? 11.968  -2.357  0.566   1.00 94.35 105 A 1 
ATOM 816  C C   . HIS A 1 105 ? 11.289  -3.730  0.551   1.00 94.58 105 A 1 
ATOM 817  O O   . HIS A 1 105 ? 10.295  -3.974  -0.135  1.00 94.04 105 A 1 
ATOM 818  C CB  . HIS A 1 105 ? 11.570  -1.534  1.791   1.00 94.35 105 A 1 
ATOM 819  C CG  . HIS A 1 105 ? 12.529  -0.427  2.146   1.00 93.43 105 A 1 
ATOM 820  N ND1 . HIS A 1 105 ? 12.265  0.579   3.046   1.00 88.02 105 A 1 
ATOM 821  C CD2 . HIS A 1 105 ? 13.815  -0.240  1.720   1.00 87.86 105 A 1 
ATOM 822  C CE1 . HIS A 1 105 ? 13.359  1.343   3.151   1.00 88.88 105 A 1 
ATOM 823  N NE2 . HIS A 1 105 ? 14.336  0.881   2.361   1.00 89.21 105 A 1 
ATOM 824  N N   . TRP A 1 106 ? 11.914  -4.673  1.259   1.00 94.33 106 A 1 
ATOM 825  C CA  . TRP A 1 106 ? 11.624  -6.095  1.104   1.00 94.60 106 A 1 
ATOM 826  C C   . TRP A 1 106 ? 10.170  -6.453  1.416   1.00 95.84 106 A 1 
ATOM 827  O O   . TRP A 1 106 ? 9.552   -7.227  0.687   1.00 94.68 106 A 1 
ATOM 828  C CB  . TRP A 1 106 ? 12.599  -6.883  1.985   1.00 92.12 106 A 1 
ATOM 829  C CG  . TRP A 1 106 ? 12.510  -8.365  1.819   1.00 85.23 106 A 1 
ATOM 830  C CD1 . TRP A 1 106 ? 12.229  -9.255  2.796   1.00 76.04 106 A 1 
ATOM 831  C CD2 . TRP A 1 106 ? 12.690  -9.146  0.598   1.00 80.09 106 A 1 
ATOM 832  N NE1 . TRP A 1 106 ? 12.220  -10.529 2.268   1.00 69.72 106 A 1 
ATOM 833  C CE2 . TRP A 1 106 ? 12.492  -10.520 0.920   1.00 73.70 106 A 1 
ATOM 834  C CE3 . TRP A 1 106 ? 12.988  -8.830  -0.745  1.00 67.07 106 A 1 
ATOM 835  C CZ2 . TRP A 1 106 ? 12.576  -11.536 -0.053  1.00 67.14 106 A 1 
ATOM 836  C CZ3 . TRP A 1 106 ? 13.075  -9.839  -1.726  1.00 65.54 106 A 1 
ATOM 837  C CH2 . TRP A 1 106 ? 12.867  -11.188 -1.380  1.00 63.93 106 A 1 
ATOM 838  N N   . ASP A 1 107 ? 9.605   -5.842  2.457   1.00 92.43 107 A 1 
ATOM 839  C CA  . ASP A 1 107 ? 8.225   -6.034  2.899   1.00 94.01 107 A 1 
ATOM 840  C C   . ASP A 1 107 ? 7.164   -5.538  1.907   1.00 95.25 107 A 1 
ATOM 841  O O   . ASP A 1 107 ? 6.013   -5.957  2.012   1.00 93.48 107 A 1 
ATOM 842  C CB  . ASP A 1 107 ? 8.046   -5.419  4.288   1.00 93.45 107 A 1 
ATOM 843  C CG  . ASP A 1 107 ? 8.427   -3.940  4.404   1.00 92.94 107 A 1 
ATOM 844  O OD1 . ASP A 1 107 ? 9.493   -3.578  3.861   1.00 88.85 107 A 1 
ATOM 845  O OD2 . ASP A 1 107 ? 7.721   -3.253  5.170   1.00 89.72 107 A 1 
ATOM 846  N N   . HIS A 1 108 ? 7.541   -4.775  0.876   1.00 94.30 108 A 1 
ATOM 847  C CA  . HIS A 1 108 ? 6.649   -4.295  -0.192  1.00 95.64 108 A 1 
ATOM 848  C C   . HIS A 1 108 ? 6.721   -5.127  -1.470  1.00 96.36 108 A 1 
ATOM 849  O O   . HIS A 1 108 ? 5.861   -5.013  -2.338  1.00 95.58 108 A 1 
ATOM 850  C CB  . HIS A 1 108 ? 6.967   -2.823  -0.482  1.00 96.13 108 A 1 
ATOM 851  C CG  . HIS A 1 108 ? 6.686   -1.979  0.725   1.00 96.43 108 A 1 
ATOM 852  N ND1 . HIS A 1 108 ? 5.498   -1.353  1.019   1.00 92.32 108 A 1 
ATOM 853  C CD2 . HIS A 1 108 ? 7.489   -1.880  1.816   1.00 93.39 108 A 1 
ATOM 854  C CE1 . HIS A 1 108 ? 5.577   -0.906  2.277   1.00 92.98 108 A 1 
ATOM 855  N NE2 . HIS A 1 108 ? 6.771   -1.211  2.796   1.00 93.83 108 A 1 
ATOM 856  N N   . ILE A 1 109 ? 7.745   -5.986  -1.606  1.00 95.99 109 A 1 
ATOM 857  C CA  . ILE A 1 109 ? 7.992   -6.737  -2.849  1.00 95.60 109 A 1 
ATOM 858  C C   . ILE A 1 109 ? 8.226   -8.239  -2.637  1.00 95.42 109 A 1 
ATOM 859  O O   . ILE A 1 109 ? 8.135   -9.007  -3.593  1.00 95.11 109 A 1 
ATOM 860  C CB  . ILE A 1 109 ? 9.134   -6.082  -3.661  1.00 95.44 109 A 1 
ATOM 861  C CG1 . ILE A 1 109 ? 10.470  -6.059  -2.885  1.00 94.66 109 A 1 
ATOM 862  C CG2 . ILE A 1 109 ? 8.727   -4.675  -4.133  1.00 93.74 109 A 1 
ATOM 863  C CD1 . ILE A 1 109 ? 11.684  -5.653  -3.731  1.00 92.53 109 A 1 
ATOM 864  N N   . MET A 1 110 ? 8.480   -8.694  -1.408  1.00 95.47 110 A 1 
ATOM 865  C CA  . MET A 1 110 ? 8.843   -10.090 -1.118  1.00 95.35 110 A 1 
ATOM 866  C C   . MET A 1 110 ? 7.739   -11.110 -1.415  1.00 95.99 110 A 1 
ATOM 867  O O   . MET A 1 110 ? 8.015   -12.301 -1.549  1.00 95.36 110 A 1 
ATOM 868  C CB  . MET A 1 110 ? 9.293   -10.229 0.347   1.00 93.60 110 A 1 
ATOM 869  C CG  . MET A 1 110 ? 8.153   -10.071 1.368   1.00 89.62 110 A 1 
ATOM 870  S SD  . MET A 1 110 ? 8.650   -10.292 3.110   1.00 86.28 110 A 1 
ATOM 871  C CE  . MET A 1 110 ? 9.151   -12.029 3.106   1.00 76.42 110 A 1 
ATOM 872  N N   . GLY A 1 111 ? 6.491   -10.666 -1.516  1.00 95.08 111 A 1 
ATOM 873  C CA  . GLY A 1 111 ? 5.352   -11.508 -1.864  1.00 95.27 111 A 1 
ATOM 874  C C   . GLY A 1 111 ? 5.233   -11.790 -3.357  1.00 95.95 111 A 1 
ATOM 875  O O   . GLY A 1 111 ? 4.530   -12.733 -3.727  1.00 95.95 111 A 1 
ATOM 876  N N   . PHE A 1 112 ? 5.933   -11.036 -4.221  1.00 96.06 112 A 1 
ATOM 877  C CA  . PHE A 1 112 ? 5.852   -11.202 -5.674  1.00 95.99 112 A 1 
ATOM 878  C C   . PHE A 1 112 ? 6.122   -12.647 -6.142  1.00 96.20 112 A 1 
ATOM 879  O O   . PHE A 1 112 ? 5.280   -13.181 -6.858  1.00 95.84 112 A 1 
ATOM 880  C CB  . PHE A 1 112 ? 6.751   -10.183 -6.385  1.00 95.53 112 A 1 
ATOM 881  C CG  . PHE A 1 112 ? 6.722   -10.318 -7.897  1.00 94.89 112 A 1 
ATOM 882  C CD1 . PHE A 1 112 ? 7.721   -11.051 -8.567  1.00 91.71 112 A 1 
ATOM 883  C CD2 . PHE A 1 112 ? 5.671   -9.748  -8.634  1.00 92.38 112 A 1 
ATOM 884  C CE1 . PHE A 1 112 ? 7.666   -11.200 -9.966  1.00 89.85 112 A 1 
ATOM 885  C CE2 . PHE A 1 112 ? 5.618   -9.894  -10.029 1.00 89.67 112 A 1 
ATOM 886  C CZ  . PHE A 1 112 ? 6.616   -10.618 -10.696 1.00 89.69 112 A 1 
ATOM 887  N N   . PRO A 1 113 ? 7.181   -13.345 -5.701  1.00 96.10 113 A 1 
ATOM 888  C CA  . PRO A 1 113 ? 7.426   -14.734 -6.106  1.00 95.57 113 A 1 
ATOM 889  C C   . PRO A 1 113 ? 6.340   -15.725 -5.658  1.00 95.58 113 A 1 
ATOM 890  O O   . PRO A 1 113 ? 6.255   -16.839 -6.168  1.00 94.71 113 A 1 
ATOM 891  C CB  . PRO A 1 113 ? 8.782   -15.098 -5.494  1.00 95.04 113 A 1 
ATOM 892  C CG  . PRO A 1 113 ? 9.475   -13.760 -5.270  1.00 93.79 113 A 1 
ATOM 893  C CD  . PRO A 1 113 ? 8.302   -12.863 -4.899  1.00 95.93 113 A 1 
ATOM 894  N N   . MET A 1 114 ? 5.505   -15.341 -4.695  1.00 96.23 114 A 1 
ATOM 895  C CA  . MET A 1 114 ? 4.417   -16.149 -4.130  1.00 96.10 114 A 1 
ATOM 896  C C   . MET A 1 114 ? 3.038   -15.735 -4.651  1.00 96.82 114 A 1 
ATOM 897  O O   . MET A 1 114 ? 2.029   -16.333 -4.267  1.00 96.18 114 A 1 
ATOM 898  C CB  . MET A 1 114 ? 4.465   -16.063 -2.602  1.00 95.10 114 A 1 
ATOM 899  C CG  . MET A 1 114 ? 5.766   -16.620 -2.013  1.00 92.59 114 A 1 
ATOM 900  S SD  . MET A 1 114 ? 5.850   -16.507 -0.209  1.00 86.25 114 A 1 
ATOM 901  C CE  . MET A 1 114 ? 6.251   -14.750 -0.012  1.00 73.86 114 A 1 
ATOM 902  N N   . PHE A 1 115 ? 2.965   -14.723 -5.512  1.00 96.72 115 A 1 
ATOM 903  C CA  . PHE A 1 115 ? 1.715   -14.228 -6.070  1.00 97.08 115 A 1 
ATOM 904  C C   . PHE A 1 115 ? 1.217   -15.184 -7.158  1.00 97.13 115 A 1 
ATOM 905  O O   . PHE A 1 115 ? 1.693   -15.168 -8.290  1.00 96.94 115 A 1 
ATOM 906  C CB  . PHE A 1 115 ? 1.908   -12.786 -6.563  1.00 97.36 115 A 1 
ATOM 907  C CG  . PHE A 1 115 ? 0.636   -12.119 -7.057  1.00 97.83 115 A 1 
ATOM 908  C CD1 . PHE A 1 115 ? 0.574   -11.572 -8.353  1.00 97.01 115 A 1 
ATOM 909  C CD2 . PHE A 1 115 ? -0.479  -12.012 -6.211  1.00 97.30 115 A 1 
ATOM 910  C CE1 . PHE A 1 115 ? -0.588  -10.916 -8.789  1.00 96.95 115 A 1 
ATOM 911  C CE2 . PHE A 1 115 ? -1.647  -11.362 -6.650  1.00 96.81 115 A 1 
ATOM 912  C CZ  . PHE A 1 115 ? -1.701  -10.810 -7.938  1.00 97.76 115 A 1 
ATOM 913  N N   . THR A 1 116 ? 0.259   -16.038 -6.817  1.00 96.90 116 A 1 
ATOM 914  C CA  . THR A 1 116 ? -0.227  -17.137 -7.676  1.00 96.75 116 A 1 
ATOM 915  C C   . THR A 1 116 ? -0.521  -16.732 -9.134  1.00 97.02 116 A 1 
ATOM 916  O O   . THR A 1 116 ? -0.146  -17.496 -10.029 1.00 96.83 116 A 1 
ATOM 917  C CB  . THR A 1 116 ? -1.451  -17.816 -7.036  1.00 96.17 116 A 1 
ATOM 918  O OG1 . THR A 1 116 ? -1.112  -18.242 -5.729  1.00 91.45 116 A 1 
ATOM 919  C CG2 . THR A 1 116 ? -1.924  -19.058 -7.783  1.00 90.31 116 A 1 
ATOM 920  N N   . PRO A 1 117 ? -1.112  -15.542 -9.426  1.00 97.06 117 A 1 
ATOM 921  C CA  . PRO A 1 117 ? -1.378  -15.121 -10.801 1.00 97.09 117 A 1 
ATOM 922  C C   . PRO A 1 117 ? -0.170  -15.089 -11.745 1.00 97.18 117 A 1 
ATOM 923  O O   . PRO A 1 117 ? -0.370  -15.253 -12.947 1.00 97.05 117 A 1 
ATOM 924  C CB  . PRO A 1 117 ? -2.003  -13.734 -10.677 1.00 97.18 117 A 1 
ATOM 925  C CG  . PRO A 1 117 ? -2.729  -13.800 -9.340  1.00 96.76 117 A 1 
ATOM 926  C CD  . PRO A 1 117 ? -1.760  -14.616 -8.500  1.00 97.47 117 A 1 
ATOM 927  N N   . ILE A 1 118 ? 1.074   -14.920 -11.260 1.00 97.11 118 A 1 
ATOM 928  C CA  . ILE A 1 118 ? 2.266   -14.858 -12.132 1.00 96.72 118 A 1 
ATOM 929  C C   . ILE A 1 118 ? 2.568   -16.199 -12.831 1.00 96.44 118 A 1 
ATOM 930  O O   . ILE A 1 118 ? 3.245   -16.223 -13.854 1.00 95.67 118 A 1 
ATOM 931  C CB  . ILE A 1 118 ? 3.512   -14.307 -11.398 1.00 96.64 118 A 1 
ATOM 932  C CG1 . ILE A 1 118 ? 4.155   -15.362 -10.469 1.00 95.51 118 A 1 
ATOM 933  C CG2 . ILE A 1 118 ? 3.206   -12.965 -10.714 1.00 94.73 118 A 1 
ATOM 934  C CD1 . ILE A 1 118 ? 5.251   -14.840 -9.542  1.00 94.40 118 A 1 
ATOM 935  N N   . PHE A 1 119 ? 2.025   -17.298 -12.320 1.00 97.14 119 A 1 
ATOM 936  C CA  . PHE A 1 119 ? 2.185   -18.649 -12.871 1.00 96.47 119 A 1 
ATOM 937  C C   . PHE A 1 119 ? 1.016   -19.080 -13.765 1.00 96.34 119 A 1 
ATOM 938  O O   . PHE A 1 119 ? 1.013   -20.201 -14.276 1.00 95.24 119 A 1 
ATOM 939  C CB  . PHE A 1 119 ? 2.388   -19.634 -11.715 1.00 95.85 119 A 1 
ATOM 940  C CG  . PHE A 1 119 ? 3.544   -19.274 -10.803 1.00 95.49 119 A 1 
ATOM 941  C CD1 . PHE A 1 119 ? 4.868   -19.419 -11.257 1.00 93.51 119 A 1 
ATOM 942  C CD2 . PHE A 1 119 ? 3.297   -18.765 -9.518  1.00 94.30 119 A 1 
ATOM 943  C CE1 . PHE A 1 119 ? 5.941   -19.058 -10.427 1.00 92.75 119 A 1 
ATOM 944  C CE2 . PHE A 1 119 ? 4.371   -18.404 -8.685  1.00 92.75 119 A 1 
ATOM 945  C CZ  . PHE A 1 119 ? 5.693   -18.552 -9.139  1.00 92.80 119 A 1 
ATOM 946  N N   . VAL A 1 120 ? 0.010   -18.211 -13.969 1.00 96.33 120 A 1 
ATOM 947  C CA  . VAL A 1 120 ? -1.199  -18.543 -14.723 1.00 96.34 120 A 1 
ATOM 948  C C   . VAL A 1 120 ? -1.094  -18.015 -16.155 1.00 96.66 120 A 1 
ATOM 949  O O   . VAL A 1 120 ? -1.008  -16.800 -16.357 1.00 96.51 120 A 1 
ATOM 950  C CB  . VAL A 1 120 ? -2.459  -18.028 -14.004 1.00 95.94 120 A 1 
ATOM 951  C CG1 . VAL A 1 120 ? -3.733  -18.353 -14.794 1.00 94.51 120 A 1 
ATOM 952  C CG2 . VAL A 1 120 ? -2.587  -18.682 -12.624 1.00 94.36 120 A 1 
ATOM 953  N N   . PRO A 1 121 ? -1.139  -18.891 -17.191 1.00 96.22 121 A 1 
ATOM 954  C CA  . PRO A 1 121 ? -1.123  -18.469 -18.585 1.00 95.83 121 A 1 
ATOM 955  C C   . PRO A 1 121 ? -2.276  -17.515 -18.909 1.00 95.89 121 A 1 
ATOM 956  O O   . PRO A 1 121 ? -3.427  -17.763 -18.558 1.00 94.92 121 A 1 
ATOM 957  C CB  . PRO A 1 121 ? -1.207  -19.751 -19.420 1.00 95.07 121 A 1 
ATOM 958  C CG  . PRO A 1 121 ? -0.649  -20.821 -18.486 1.00 93.55 121 A 1 
ATOM 959  C CD  . PRO A 1 121 ? -1.106  -20.345 -17.110 1.00 95.77 121 A 1 
ATOM 960  N N   . GLY A 1 122 ? -1.958  -16.432 -19.628 1.00 95.80 122 A 1 
ATOM 961  C CA  . GLY A 1 122 ? -2.935  -15.416 -20.023 1.00 95.89 122 A 1 
ATOM 962  C C   . GLY A 1 122 ? -3.103  -14.270 -19.020 1.00 96.97 122 A 1 
ATOM 963  O O   . GLY A 1 122 ? -3.603  -13.224 -19.430 1.00 96.17 122 A 1 
ATOM 964  N N   . THR A 1 123 ? -2.645  -14.401 -17.768 1.00 96.63 123 A 1 
ATOM 965  C CA  . THR A 1 123 ? -2.594  -13.271 -16.823 1.00 97.31 123 A 1 
ATOM 966  C C   . THR A 1 123 ? -1.780  -12.119 -17.407 1.00 97.65 123 A 1 
ATOM 967  O O   . THR A 1 123 ? -0.714  -12.338 -17.985 1.00 97.54 123 A 1 
ATOM 968  C CB  . THR A 1 123 ? -1.993  -13.681 -15.474 1.00 97.30 123 A 1 
ATOM 969  O OG1 . THR A 1 123 ? -2.835  -14.618 -14.842 1.00 95.82 123 A 1 
ATOM 970  C CG2 . THR A 1 123 ? -1.846  -12.520 -14.491 1.00 95.66 123 A 1 
ATOM 971  N N   . ARG A 1 124 ? -2.268  -10.891 -17.236 1.00 97.85 124 A 1 
ATOM 972  C CA  . ARG A 1 124 ? -1.610  -9.657  -17.677 1.00 98.02 124 A 1 
ATOM 973  C C   . ARG A 1 124 ? -1.437  -8.721  -16.493 1.00 98.16 124 A 1 
ATOM 974  O O   . ARG A 1 124 ? -2.418  -8.279  -15.896 1.00 97.92 124 A 1 
ATOM 975  C CB  . ARG A 1 124 ? -2.423  -8.981  -18.784 1.00 97.70 124 A 1 
ATOM 976  C CG  . ARG A 1 124 ? -2.535  -9.869  -20.026 1.00 94.28 124 A 1 
ATOM 977  C CD  . ARG A 1 124 ? -3.380  -9.160  -21.074 1.00 91.67 124 A 1 
ATOM 978  N NE  . ARG A 1 124 ? -3.497  -9.966  -22.292 1.00 81.78 124 A 1 
ATOM 979  C CZ  . ARG A 1 124 ? -3.923  -9.521  -23.453 1.00 72.92 124 A 1 
ATOM 980  N NH1 . ARG A 1 124 ? -4.314  -8.287  -23.612 1.00 65.78 124 A 1 
ATOM 981  N NH2 . ARG A 1 124 ? -3.955  -10.314 -24.489 1.00 61.14 124 A 1 
ATOM 982  N N   . LEU A 1 125 ? -0.192  -8.427  -16.157 1.00 98.01 125 A 1 
ATOM 983  C CA  . LEU A 1 125 ? 0.152   -7.526  -15.066 1.00 97.97 125 A 1 
ATOM 984  C C   . LEU A 1 125 ? 0.932   -6.346  -15.620 1.00 97.99 125 A 1 
ATOM 985  O O   . LEU A 1 125 ? 1.857   -6.527  -16.413 1.00 97.72 125 A 1 
ATOM 986  C CB  . LEU A 1 125 ? 0.957   -8.265  -13.986 1.00 97.95 125 A 1 
ATOM 987  C CG  . LEU A 1 125 ? 0.280   -9.524  -13.418 1.00 97.41 125 A 1 
ATOM 988  C CD1 . LEU A 1 125 ? 1.196   -10.181 -12.391 1.00 96.38 125 A 1 
ATOM 989  C CD2 . LEU A 1 125 ? -1.055  -9.222  -12.738 1.00 96.22 125 A 1 
ATOM 990  N N   . LYS A 1 126 ? 0.594   -5.146  -15.164 1.00 98.12 126 A 1 
ATOM 991  C CA  . LYS A 1 126 ? 1.409   -3.964  -15.406 1.00 98.13 126 A 1 
ATOM 992  C C   . LYS A 1 126 ? 1.931   -3.440  -14.078 1.00 98.27 126 A 1 
ATOM 993  O O   . LYS A 1 126 ? 1.149   -2.961  -13.264 1.00 98.06 126 A 1 
ATOM 994  C CB  . LYS A 1 126 ? 0.603   -2.948  -16.217 1.00 97.87 126 A 1 
ATOM 995  C CG  . LYS A 1 126 ? 1.512   -1.790  -16.624 1.00 95.35 126 A 1 
ATOM 996  C CD  . LYS A 1 126 ? 0.806   -0.951  -17.687 1.00 92.38 126 A 1 
ATOM 997  C CE  . LYS A 1 126 ? 1.785   0.093   -18.208 1.00 86.56 126 A 1 
ATOM 998  N NZ  . LYS A 1 126 ? 1.201   0.787   -19.371 1.00 77.95 126 A 1 
ATOM 999  N N   . LEU A 1 127 ? 3.233   -3.564  -13.870 1.00 97.87 127 A 1 
ATOM 1000 C CA  . LEU A 1 127 ? 3.909   -3.119  -12.659 1.00 97.81 127 A 1 
ATOM 1001 C C   . LEU A 1 127 ? 4.384   -1.685  -12.849 1.00 97.60 127 A 1 
ATOM 1002 O O   . LEU A 1 127 ? 5.162   -1.390  -13.757 1.00 96.98 127 A 1 
ATOM 1003 C CB  . LEU A 1 127 ? 5.064   -4.066  -12.296 1.00 97.65 127 A 1 
ATOM 1004 C CG  . LEU A 1 127 ? 4.645   -5.316  -11.501 1.00 95.96 127 A 1 
ATOM 1005 C CD1 . LEU A 1 127 ? 3.707   -6.250  -12.276 1.00 91.74 127 A 1 
ATOM 1006 C CD2 . LEU A 1 127 ? 5.882   -6.121  -11.114 1.00 91.15 127 A 1 
ATOM 1007 N N   . TRP A 1 128 ? 3.907   -0.800  -11.994 1.00 97.78 128 A 1 
ATOM 1008 C CA  . TRP A 1 128 ? 4.277   0.605   -11.946 1.00 97.75 128 A 1 
ATOM 1009 C C   . TRP A 1 128 ? 5.166   0.861   -10.732 1.00 97.72 128 A 1 
ATOM 1010 O O   . TRP A 1 128 ? 4.868   0.394   -9.642  1.00 97.08 128 A 1 
ATOM 1011 C CB  . TRP A 1 128 ? 3.013   1.456   -11.887 1.00 97.59 128 A 1 
ATOM 1012 C CG  . TRP A 1 128 ? 2.054   1.296   -13.023 1.00 97.51 128 A 1 
ATOM 1013 C CD1 . TRP A 1 128 ? 0.950   0.521   -13.012 1.00 96.37 128 A 1 
ATOM 1014 C CD2 . TRP A 1 128 ? 2.070   1.973   -14.313 1.00 97.20 128 A 1 
ATOM 1015 N NE1 . TRP A 1 128 ? 0.261   0.691   -14.199 1.00 96.00 128 A 1 
ATOM 1016 C CE2 . TRP A 1 128 ? 0.895   1.596   -15.028 1.00 96.69 128 A 1 
ATOM 1017 C CE3 . TRP A 1 128 ? 2.935   2.894   -14.933 1.00 96.42 128 A 1 
ATOM 1018 C CZ2 . TRP A 1 128 ? 0.579   2.144   -16.279 1.00 95.75 128 A 1 
ATOM 1019 C CZ3 . TRP A 1 128 ? 2.635   3.438   -16.195 1.00 95.53 128 A 1 
ATOM 1020 C CH2 . TRP A 1 128 ? 1.452   3.076   -16.860 1.00 94.97 128 A 1 
ATOM 1021 N N   . GLY A 1 129 ? 6.225   1.642   -10.900 1.00 95.01 129 A 1 
ATOM 1022 C CA  . GLY A 1 129 ? 7.091   2.046   -9.794  1.00 93.78 129 A 1 
ATOM 1023 C C   . GLY A 1 129 ? 7.820   3.346   -10.094 1.00 93.92 129 A 1 
ATOM 1024 O O   . GLY A 1 129 ? 7.637   3.938   -11.162 1.00 92.03 129 A 1 
ATOM 1025 N N   . SER A 1 130 ? 8.649   3.806   -9.157  1.00 91.25 130 A 1 
ATOM 1026 C CA  . SER A 1 130 ? 9.489   4.985   -9.369  1.00 89.60 130 A 1 
ATOM 1027 C C   . SER A 1 130 ? 10.482  4.766   -10.516 1.00 88.47 130 A 1 
ATOM 1028 O O   . SER A 1 130 ? 10.871  3.638   -10.816 1.00 84.71 130 A 1 
ATOM 1029 C CB  . SER A 1 130 ? 10.207  5.358   -8.070  1.00 86.16 130 A 1 
ATOM 1030 O OG  . SER A 1 130 ? 10.994  6.515   -8.253  1.00 74.89 130 A 1 
ATOM 1031 N N   . VAL A 1 131 ? 10.932  5.864   -11.148 1.00 86.69 131 A 1 
ATOM 1032 C CA  . VAL A 1 131 ? 11.861  5.845   -12.296 1.00 82.87 131 A 1 
ATOM 1033 C C   . VAL A 1 131 ? 13.230  5.212   -12.018 1.00 80.30 131 A 1 
ATOM 1034 O O   . VAL A 1 131 ? 13.943  4.868   -12.956 1.00 71.98 131 A 1 
ATOM 1035 C CB  . VAL A 1 131 ? 12.094  7.266   -12.839 1.00 78.39 131 A 1 
ATOM 1036 C CG1 . VAL A 1 131 ? 10.822  7.810   -13.482 1.00 71.28 131 A 1 
ATOM 1037 C CG2 . VAL A 1 131 ? 12.575  8.263   -11.771 1.00 72.63 131 A 1 
ATOM 1038 N N   . SER A 1 132 ? 13.640  5.115   -10.760 1.00 78.22 132 A 1 
ATOM 1039 C CA  . SER A 1 132 ? 14.926  4.524   -10.385 1.00 76.61 132 A 1 
ATOM 1040 C C   . SER A 1 132 ? 14.938  4.157   -8.911  1.00 78.57 132 A 1 
ATOM 1041 O O   . SER A 1 132 ? 14.440  4.910   -8.075  1.00 72.58 132 A 1 
ATOM 1042 C CB  . SER A 1 132 ? 16.059  5.515   -10.663 1.00 67.10 132 A 1 
ATOM 1043 O OG  . SER A 1 132 ? 17.311  4.950   -10.346 1.00 58.02 132 A 1 
ATOM 1044 N N   . TYR A 1 133 ? 15.593  3.028   -8.608  1.00 78.36 133 A 1 
ATOM 1045 C CA  . TYR A 1 133 ? 15.961  2.601   -7.268  1.00 78.94 133 A 1 
ATOM 1046 C C   . TYR A 1 133 ? 17.484  2.423   -7.255  1.00 80.00 133 A 1 
ATOM 1047 O O   . TYR A 1 133 ? 17.993  1.412   -7.729  1.00 74.71 133 A 1 
ATOM 1048 C CB  . TYR A 1 133 ? 15.201  1.319   -6.926  1.00 75.74 133 A 1 
ATOM 1049 C CG  . TYR A 1 133 ? 13.693  1.435   -7.070  1.00 75.41 133 A 1 
ATOM 1050 C CD1 . TYR A 1 133 ? 12.930  2.046   -6.058  1.00 70.96 133 A 1 
ATOM 1051 C CD2 . TYR A 1 133 ? 13.055  0.943   -8.225  1.00 70.94 133 A 1 
ATOM 1052 C CE1 . TYR A 1 133 ? 11.530  2.139   -6.186  1.00 64.70 133 A 1 
ATOM 1053 C CE2 . TYR A 1 133 ? 11.655  1.036   -8.357  1.00 65.61 133 A 1 
ATOM 1054 C CZ  . TYR A 1 133 ? 10.892  1.626   -7.331  1.00 69.83 133 A 1 
ATOM 1055 O OH  . TYR A 1 133 ? 9.539   1.691   -7.446  1.00 66.61 133 A 1 
ATOM 1056 N N   . ASP A 1 134 ? 18.210  3.465   -6.836  1.00 80.85 134 A 1 
ATOM 1057 C CA  . ASP A 1 134 ? 19.680  3.524   -6.852  1.00 82.35 134 A 1 
ATOM 1058 C C   . ASP A 1 134 ? 20.334  3.213   -8.219  1.00 84.85 134 A 1 
ATOM 1059 O O   . ASP A 1 134 ? 21.412  2.630   -8.319  1.00 80.69 134 A 1 
ATOM 1060 C CB  . ASP A 1 134 ? 20.258  2.724   -5.673  1.00 79.05 134 A 1 
ATOM 1061 C CG  . ASP A 1 134 ? 19.849  3.316   -4.322  1.00 71.91 134 A 1 
ATOM 1062 O OD1 . ASP A 1 134 ? 19.622  4.551   -4.279  1.00 67.87 134 A 1 
ATOM 1063 O OD2 . ASP A 1 134 ? 19.793  2.540   -3.351  1.00 67.34 134 A 1 
ATOM 1064 N N   . GLY A 1 135 ? 19.684  3.640   -9.303  1.00 83.98 135 A 1 
ATOM 1065 C CA  . GLY A 1 135 ? 20.137  3.412   -10.681 1.00 85.45 135 A 1 
ATOM 1066 C C   . GLY A 1 135 ? 19.569  2.152   -11.338 1.00 88.23 135 A 1 
ATOM 1067 O O   . GLY A 1 135 ? 19.753  1.974   -12.545 1.00 85.10 135 A 1 
ATOM 1068 N N   . ASP A 1 136 ? 18.847  1.308   -10.598 1.00 88.73 136 A 1 
ATOM 1069 C CA  . ASP A 1 136 ? 18.205  0.102   -11.115 1.00 90.19 136 A 1 
ATOM 1070 C C   . ASP A 1 136 ? 16.720  0.323   -11.430 1.00 90.87 136 A 1 
ATOM 1071 O O   . ASP A 1 136 ? 16.021  1.111   -10.786 1.00 89.51 136 A 1 
ATOM 1072 C CB  . ASP A 1 136 ? 18.451  -1.073  -10.157 1.00 89.73 136 A 1 
ATOM 1073 C CG  . ASP A 1 136 ? 19.886  -1.605  -10.247 1.00 89.17 136 A 1 
ATOM 1074 O OD1 . ASP A 1 136 ? 20.612  -1.257  -11.214 1.00 85.50 136 A 1 
ATOM 1075 O OD2 . ASP A 1 136 ? 20.249  -2.566  -9.544  1.00 85.66 136 A 1 
ATOM 1076 N N   . SER A 1 137 ? 16.217  -0.378  -12.449 1.00 92.29 137 A 1 
ATOM 1077 C CA  . SER A 1 137 ? 14.789  -0.406  -12.776 1.00 92.68 137 A 1 
ATOM 1078 C C   . SER A 1 137 ? 14.037  -1.381  -11.870 1.00 93.22 137 A 1 
ATOM 1079 O O   . SER A 1 137 ? 14.611  -2.355  -11.374 1.00 92.97 137 A 1 
ATOM 1080 C CB  . SER A 1 137 ? 14.571  -0.761  -14.252 1.00 92.13 137 A 1 
ATOM 1081 O OG  . SER A 1 137 ? 14.984  -2.086  -14.533 1.00 91.49 137 A 1 
ATOM 1082 N N   . LEU A 1 138 ? 12.722  -1.183  -11.725 1.00 92.95 138 A 1 
ATOM 1083 C CA  . LEU A 1 138 ? 11.857  -2.121  -11.000 1.00 93.49 138 A 1 
ATOM 1084 C C   . LEU A 1 138 ? 11.969  -3.546  -11.566 1.00 93.75 138 A 1 
ATOM 1085 O O   . LEU A 1 138 ? 12.069  -4.503  -10.804 1.00 93.83 138 A 1 
ATOM 1086 C CB  . LEU A 1 138 ? 10.406  -1.603  -11.054 1.00 93.87 138 A 1 
ATOM 1087 C CG  . LEU A 1 138 ? 9.390   -2.498  -10.319 1.00 93.13 138 A 1 
ATOM 1088 C CD1 . LEU A 1 138 ? 9.702   -2.627  -8.826  1.00 91.94 138 A 1 
ATOM 1089 C CD2 . LEU A 1 138 ? 7.988   -1.917  -10.475 1.00 92.25 138 A 1 
ATOM 1090 N N   . GLU A 1 139 ? 12.025  -3.694  -12.893 1.00 93.29 139 A 1 
ATOM 1091 C CA  . GLU A 1 139 ? 12.211  -4.987  -13.564 1.00 93.41 139 A 1 
ATOM 1092 C C   . GLU A 1 139 ? 13.474  -5.704  -13.083 1.00 93.13 139 A 1 
ATOM 1093 O O   . GLU A 1 139 ? 13.431  -6.895  -12.763 1.00 92.57 139 A 1 
ATOM 1094 C CB  . GLU A 1 139 ? 12.275  -4.765  -15.080 1.00 93.36 139 A 1 
ATOM 1095 C CG  . GLU A 1 139 ? 12.402  -6.092  -15.850 1.00 91.01 139 A 1 
ATOM 1096 C CD  . GLU A 1 139 ? 12.424  -5.910  -17.373 1.00 89.86 139 A 1 
ATOM 1097 O OE1 . GLU A 1 139 ? 12.229  -6.930  -18.069 1.00 82.28 139 A 1 
ATOM 1098 O OE2 . GLU A 1 139 ? 12.661  -4.771  -17.839 1.00 84.10 139 A 1 
ATOM 1099 N N   . LYS A 1 140 ? 14.597  -4.978  -12.986 1.00 93.85 140 A 1 
ATOM 1100 C CA  . LYS A 1 140 ? 15.854  -5.553  -12.506 1.00 93.26 140 A 1 
ATOM 1101 C C   . LYS A 1 140 ? 15.748  -5.983  -11.043 1.00 93.42 140 A 1 
ATOM 1102 O O   . LYS A 1 140 ? 16.174  -7.087  -10.719 1.00 92.88 140 A 1 
ATOM 1103 C CB  . LYS A 1 140 ? 16.995  -4.553  -12.746 1.00 92.88 140 A 1 
ATOM 1104 C CG  . LYS A 1 140 ? 18.351  -5.151  -12.341 1.00 88.27 140 A 1 
ATOM 1105 C CD  . LYS A 1 140 ? 19.477  -4.161  -12.646 1.00 84.03 140 A 1 
ATOM 1106 C CE  . LYS A 1 140 ? 20.783  -4.644  -12.008 1.00 77.89 140 A 1 
ATOM 1107 N NZ  . LYS A 1 140 ? 21.765  -3.550  -11.895 1.00 70.21 140 A 1 
ATOM 1108 N N   . VAL A 1 141 ? 15.140  -5.154  -10.180 1.00 93.42 141 A 1 
ATOM 1109 C CA  . VAL A 1 141 ? 14.948  -5.481  -8.753  1.00 93.16 141 A 1 
ATOM 1110 C C   . VAL A 1 141 ? 14.090  -6.741  -8.588  1.00 93.34 141 A 1 
ATOM 1111 O O   . VAL A 1 141 ? 14.477  -7.665  -7.873  1.00 93.07 141 A 1 
ATOM 1112 C CB  . VAL A 1 141 ? 14.343  -4.282  -7.993  1.00 93.20 141 A 1 
ATOM 1113 C CG1 . VAL A 1 141 ? 14.041  -4.639  -6.532  1.00 91.83 141 A 1 
ATOM 1114 C CG2 . VAL A 1 141 ? 15.305  -3.088  -7.987  1.00 91.87 141 A 1 
ATOM 1115 N N   . ILE A 1 142 ? 12.966  -6.830  -9.303  1.00 92.69 142 A 1 
ATOM 1116 C CA  . ILE A 1 142 ? 12.102  -8.021  -9.312  1.00 92.21 142 A 1 
ATOM 1117 C C   . ILE A 1 142 ? 12.837  -9.235  -9.908  1.00 91.93 142 A 1 
ATOM 1118 O O   . ILE A 1 142 ? 12.752  -10.348 -9.381  1.00 91.25 142 A 1 
ATOM 1119 C CB  . ILE A 1 142 ? 10.792  -7.697  -10.071 1.00 92.19 142 A 1 
ATOM 1120 C CG1 . ILE A 1 142 ? 9.932   -6.627  -9.338  1.00 89.76 142 A 1 
ATOM 1121 C CG2 . ILE A 1 142 ? 9.957   -8.953  -10.333 1.00 89.46 142 A 1 
ATOM 1122 C CD1 . ILE A 1 142 ? 9.437   -7.000  -7.938  1.00 82.86 142 A 1 
ATOM 1123 N N   . GLY A 1 143 ? 13.616  -9.032  -10.970 1.00 93.30 143 A 1 
ATOM 1124 C CA  . GLY A 1 143 ? 14.414  -10.088 -11.595 1.00 92.55 143 A 1 
ATOM 1125 C C   . GLY A 1 143 ? 15.462  -10.702 -10.659 1.00 92.45 143 A 1 
ATOM 1126 O O   . GLY A 1 143 ? 15.702  -11.910 -10.716 1.00 91.20 143 A 1 
ATOM 1127 N N   . VAL A 1 144 ? 16.048  -9.905  -9.757  1.00 92.52 144 A 1 
ATOM 1128 C CA  . VAL A 1 144 ? 16.983  -10.404 -8.731  1.00 91.74 144 A 1 
ATOM 1129 C C   . VAL A 1 144 ? 16.284  -11.359 -7.761  1.00 91.34 144 A 1 
ATOM 1130 O O   . VAL A 1 144 ? 16.839  -12.420 -7.474  1.00 89.76 144 A 1 
ATOM 1131 C CB  . VAL A 1 144 ? 17.676  -9.241  -7.992  1.00 91.07 144 A 1 
ATOM 1132 C CG1 . VAL A 1 144 ? 18.463  -9.708  -6.755  1.00 87.05 144 A 1 
ATOM 1133 C CG2 . VAL A 1 144 ? 18.685  -8.541  -8.915  1.00 87.54 144 A 1 
ATOM 1134 N N   . GLN A 1 145 ? 15.055  -11.049 -7.323  1.00 91.80 145 A 1 
ATOM 1135 C CA  . GLN A 1 145 ? 14.272  -11.937 -6.446  1.00 90.76 145 A 1 
ATOM 1136 C C   . GLN A 1 145 ? 13.987  -13.295 -7.093  1.00 91.17 145 A 1 
ATOM 1137 O O   . GLN A 1 145 ? 14.000  -14.329 -6.421  1.00 89.48 145 A 1 
ATOM 1138 C CB  . GLN A 1 145 ? 12.926  -11.302 -6.095  1.00 89.37 145 A 1 
ATOM 1139 C CG  . GLN A 1 145 ? 13.049  -10.027 -5.263  1.00 85.20 145 A 1 
ATOM 1140 C CD  . GLN A 1 145 ? 11.666  -9.482  -4.961  1.00 84.53 145 A 1 
ATOM 1141 O OE1 . GLN A 1 145 ? 10.773  -10.191 -4.518  1.00 78.78 145 A 1 
ATOM 1142 N NE2 . GLN A 1 145 ? 11.426  -8.224  -5.217  1.00 74.68 145 A 1 
ATOM 1143 N N   . LEU A 1 146 ? 13.757  -13.301 -8.412  1.00 89.58 146 A 1 
ATOM 1144 C CA  . LEU A 1 146 ? 13.488  -14.495 -9.217  1.00 89.50 146 A 1 
ATOM 1145 C C   . LEU A 1 146 ? 14.760  -15.106 -9.837  1.00 88.66 146 A 1 
ATOM 1146 O O   . LEU A 1 146 ? 14.710  -15.815 -10.841 1.00 85.02 146 A 1 
ATOM 1147 C CB  . LEU A 1 146 ? 12.418  -14.152 -10.259 1.00 89.59 146 A 1 
ATOM 1148 C CG  . LEU A 1 146 ? 11.044  -13.799 -9.669  1.00 90.14 146 A 1 
ATOM 1149 C CD1 . LEU A 1 146 ? 10.110  -13.486 -10.828 1.00 86.04 146 A 1 
ATOM 1150 C CD2 . LEU A 1 146 ? 10.431  -14.947 -8.873  1.00 87.38 146 A 1 
ATOM 1151 N N   . SER A 1 147 ? 15.933  -14.818 -9.275  1.00 90.56 147 A 1 
ATOM 1152 C CA  . SER A 1 147 ? 17.158  -15.533 -9.628  1.00 89.24 147 A 1 
ATOM 1153 C C   . SER A 1 147 ? 17.235  -16.869 -8.879  1.00 88.71 147 A 1 
ATOM 1154 O O   . SER A 1 147 ? 16.786  -16.977 -7.742  1.00 85.83 147 A 1 
ATOM 1155 C CB  . SER A 1 147 ? 18.394  -14.665 -9.370  1.00 86.90 147 A 1 
ATOM 1156 O OG  . SER A 1 147 ? 18.697  -14.595 -7.991  1.00 80.28 147 A 1 
ATOM 1157 N N   . TYR A 1 148 ? 17.886  -17.884 -9.475  1.00 85.47 148 A 1 
ATOM 1158 C CA  . TYR A 1 148 ? 18.068  -19.194 -8.821  1.00 85.54 148 A 1 
ATOM 1159 C C   . TYR A 1 148 ? 18.874  -19.156 -7.508  1.00 86.29 148 A 1 
ATOM 1160 O O   . TYR A 1 148 ? 18.920  -20.164 -6.802  1.00 82.15 148 A 1 
ATOM 1161 C CB  . TYR A 1 148 ? 18.717  -20.187 -9.793  1.00 81.38 148 A 1 
ATOM 1162 C CG  . TYR A 1 148 ? 17.872  -20.706 -10.944 1.00 75.72 148 A 1 
ATOM 1163 C CD1 . TYR A 1 148 ? 16.468  -20.591 -10.961 1.00 67.75 148 A 1 
ATOM 1164 C CD2 . TYR A 1 148 ? 18.520  -21.393 -11.992 1.00 66.24 148 A 1 
ATOM 1165 C CE1 . TYR A 1 148 ? 15.715  -21.131 -12.023 1.00 60.97 148 A 1 
ATOM 1166 C CE2 . TYR A 1 148 ? 17.775  -21.937 -13.056 1.00 61.21 148 A 1 
ATOM 1167 C CZ  . TYR A 1 148 ? 16.371  -21.804 -13.077 1.00 62.61 148 A 1 
ATOM 1168 O OH  . TYR A 1 148 ? 15.658  -22.316 -14.112 1.00 56.92 148 A 1 
ATOM 1169 N N   . GLN A 1 149 ? 19.481  -18.015 -7.175  1.00 87.61 149 A 1 
ATOM 1170 C CA  . GLN A 1 149 ? 20.113  -17.823 -5.872  1.00 87.08 149 A 1 
ATOM 1171 C C   . GLN A 1 149 ? 19.082  -17.699 -4.742  1.00 87.31 149 A 1 
ATOM 1172 O O   . GLN A 1 149 ? 19.391  -18.045 -3.608  1.00 83.97 149 A 1 
ATOM 1173 C CB  . GLN A 1 149 ? 21.000  -16.567 -5.908  1.00 86.44 149 A 1 
ATOM 1174 C CG  . GLN A 1 149 ? 22.208  -16.733 -6.841  1.00 78.96 149 A 1 
ATOM 1175 C CD  . GLN A 1 149 ? 23.123  -15.508 -6.863  1.00 74.17 149 A 1 
ATOM 1176 O OE1 . GLN A 1 149 ? 22.794  -14.416 -6.440  1.00 68.27 149 A 1 
ATOM 1177 N NE2 . GLN A 1 149 ? 24.327  -15.635 -7.376  1.00 65.76 149 A 1 
ATOM 1178 N N   . TYR A 1 150 ? 17.864  -17.214 -5.053  1.00 89.85 150 A 1 
ATOM 1179 C CA  . TYR A 1 150 ? 16.840  -16.888 -4.057  1.00 89.77 150 A 1 
ATOM 1180 C C   . TYR A 1 150 ? 15.513  -17.614 -4.294  1.00 90.17 150 A 1 
ATOM 1181 O O   . TYR A 1 150 ? 14.800  -17.911 -3.337  1.00 86.27 150 A 1 
ATOM 1182 C CB  . TYR A 1 150 ? 16.634  -15.369 -4.049  1.00 88.26 150 A 1 
ATOM 1183 C CG  . TYR A 1 150 ? 17.909  -14.560 -3.865  1.00 87.80 150 A 1 
ATOM 1184 C CD1 . TYR A 1 150 ? 18.697  -14.728 -2.710  1.00 82.23 150 A 1 
ATOM 1185 C CD2 . TYR A 1 150 ? 18.314  -13.641 -4.855  1.00 83.16 150 A 1 
ATOM 1186 C CE1 . TYR A 1 150 ? 19.882  -13.988 -2.543  1.00 80.50 150 A 1 
ATOM 1187 C CE2 . TYR A 1 150 ? 19.499  -12.900 -4.694  1.00 79.89 150 A 1 
ATOM 1188 C CZ  . TYR A 1 150 ? 20.285  -13.072 -3.537  1.00 81.02 150 A 1 
ATOM 1189 O OH  . TYR A 1 150 ? 21.434  -12.359 -3.383  1.00 78.63 150 A 1 
ATOM 1190 N N   . TRP A 1 151 ? 15.167  -17.934 -5.562  1.00 89.93 151 A 1 
ATOM 1191 C CA  . TRP A 1 151 ? 13.883  -18.529 -5.930  1.00 90.82 151 A 1 
ATOM 1192 C C   . TRP A 1 151 ? 14.038  -19.600 -7.021  1.00 90.82 151 A 1 
ATOM 1193 O O   . TRP A 1 151 ? 14.888  -19.467 -7.901  1.00 86.62 151 A 1 
ATOM 1194 C CB  . TRP A 1 151 ? 12.932  -17.408 -6.372  1.00 90.23 151 A 1 
ATOM 1195 C CG  . TRP A 1 151 ? 11.489  -17.777 -6.224  1.00 89.19 151 A 1 
ATOM 1196 C CD1 . TRP A 1 151 ? 10.649  -18.138 -7.218  1.00 83.98 151 A 1 
ATOM 1197 C CD2 . TRP A 1 151 ? 10.719  -17.882 -4.988  1.00 89.09 151 A 1 
ATOM 1198 N NE1 . TRP A 1 151 ? 9.415   -18.463 -6.688  1.00 84.14 151 A 1 
ATOM 1199 C CE2 . TRP A 1 151 ? 9.405   -18.325 -5.317  1.00 86.68 151 A 1 
ATOM 1200 C CE3 . TRP A 1 151 ? 11.002  -17.664 -3.623  1.00 85.09 151 A 1 
ATOM 1201 C CZ2 . TRP A 1 151 ? 8.421   -18.546 -4.338  1.00 85.63 151 A 1 
ATOM 1202 C CZ3 . TRP A 1 151 ? 10.019  -17.878 -2.635  1.00 82.10 151 A 1 
ATOM 1203 C CH2 . TRP A 1 151 ? 8.734   -18.323 -2.990  1.00 82.70 151 A 1 
ATOM 1204 N N   . PRO A 1 152 ? 13.230  -20.674 -7.015  1.00 91.06 152 A 1 
ATOM 1205 C CA  . PRO A 1 152 ? 13.385  -21.789 -7.957  1.00 90.58 152 A 1 
ATOM 1206 C C   . PRO A 1 152 ? 12.878  -21.513 -9.384  1.00 90.65 152 A 1 
ATOM 1207 O O   . PRO A 1 152 ? 13.034  -22.382 -10.239 1.00 87.94 152 A 1 
ATOM 1208 C CB  . PRO A 1 152 ? 12.631  -22.955 -7.303  1.00 89.19 152 A 1 
ATOM 1209 C CG  . PRO A 1 152 ? 11.534  -22.262 -6.503  1.00 89.02 152 A 1 
ATOM 1210 C CD  . PRO A 1 152 ? 12.240  -21.006 -6.000  1.00 91.47 152 A 1 
ATOM 1211 N N   . VAL A 1 153 ? 12.251  -20.359 -9.649  1.00 90.48 153 A 1 
ATOM 1212 C CA  . VAL A 1 153 ? 11.662  -19.992 -10.952 1.00 90.50 153 A 1 
ATOM 1213 C C   . VAL A 1 153 ? 12.175  -18.616 -11.367 1.00 90.34 153 A 1 
ATOM 1214 O O   . VAL A 1 153 ? 12.123  -17.683 -10.569 1.00 89.03 153 A 1 
ATOM 1215 C CB  . VAL A 1 153 ? 10.123  -19.995 -10.890 1.00 89.41 153 A 1 
ATOM 1216 C CG1 . VAL A 1 153 ? 9.493   -19.666 -12.249 1.00 85.01 153 A 1 
ATOM 1217 C CG2 . VAL A 1 153 ? 9.564   -21.354 -10.448 1.00 85.85 153 A 1 
ATOM 1218 N N   . ARG A 1 154 ? 12.654  -18.474 -12.611 1.00 91.30 154 A 1 
ATOM 1219 C CA  . ARG A 1 154 ? 13.157  -17.201 -13.151 1.00 91.35 154 A 1 
ATOM 1220 C C   . ARG A 1 154 ? 12.031  -16.345 -13.716 1.00 92.53 154 A 1 
ATOM 1221 O O   . ARG A 1 154 ? 10.999  -16.857 -14.145 1.00 91.41 154 A 1 
ATOM 1222 C CB  . ARG A 1 154 ? 14.206  -17.449 -14.240 1.00 89.02 154 A 1 
ATOM 1223 C CG  . ARG A 1 154 ? 15.459  -18.127 -13.690 1.00 81.76 154 A 1 
ATOM 1224 C CD  . ARG A 1 154 ? 16.448  -18.337 -14.834 1.00 74.07 154 A 1 
ATOM 1225 N NE  . ARG A 1 154 ? 17.695  -18.934 -14.345 1.00 66.67 154 A 1 
ATOM 1226 C CZ  . ARG A 1 154 ? 18.695  -19.356 -15.094 1.00 56.76 154 A 1 
ATOM 1227 N NH1 . ARG A 1 154 ? 18.653  -19.280 -16.393 1.00 51.80 154 A 1 
ATOM 1228 N NH2 . ARG A 1 154 ? 19.757  -19.863 -14.536 1.00 50.16 154 A 1 
ATOM 1229 N N   . LEU A 1 155 ? 12.290  -15.032 -13.825 1.00 90.61 155 A 1 
ATOM 1230 C CA  . LEU A 1 155 ? 11.344  -14.069 -14.394 1.00 90.08 155 A 1 
ATOM 1231 C C   . LEU A 1 155 ? 10.871  -14.467 -15.808 1.00 90.73 155 A 1 
ATOM 1232 O O   . LEU A 1 155 ? 9.692   -14.360 -16.113 1.00 89.91 155 A 1 
ATOM 1233 C CB  . LEU A 1 155 ? 12.011  -12.677 -14.384 1.00 89.03 155 A 1 
ATOM 1234 C CG  . LEU A 1 155 ? 11.098  -11.527 -14.849 1.00 85.74 155 A 1 
ATOM 1235 C CD1 . LEU A 1 155 ? 9.882   -11.350 -13.941 1.00 82.12 155 A 1 
ATOM 1236 C CD2 . LEU A 1 155 ? 11.882  -10.216 -14.845 1.00 83.25 155 A 1 
ATOM 1237 N N   . ASN A 1 156 ? 11.769  -14.985 -16.651 1.00 90.72 156 A 1 
ATOM 1238 C CA  . ASN A 1 156 ? 11.457  -15.428 -18.016 1.00 90.32 156 A 1 
ATOM 1239 C C   . ASN A 1 156 ? 10.767  -16.808 -18.104 1.00 91.85 156 A 1 
ATOM 1240 O O   . ASN A 1 156 ? 10.443  -17.250 -19.203 1.00 90.35 156 A 1 
ATOM 1241 C CB  . ASN A 1 156 ? 12.749  -15.396 -18.855 1.00 88.84 156 A 1 
ATOM 1242 C CG  . ASN A 1 156 ? 13.761  -16.458 -18.445 1.00 85.66 156 A 1 
ATOM 1243 O OD1 . ASN A 1 156 ? 13.956  -16.789 -17.292 1.00 78.80 156 A 1 
ATOM 1244 N ND2 . ASN A 1 156 ? 14.478  -17.020 -19.386 1.00 79.33 156 A 1 
ATOM 1245 N N   . GLU A 1 157 ? 10.581  -17.491 -16.980 1.00 91.25 157 A 1 
ATOM 1246 C CA  . GLU A 1 157 ? 9.869   -18.772 -16.872 1.00 92.20 157 A 1 
ATOM 1247 C C   . GLU A 1 157 ? 8.429   -18.584 -16.360 1.00 93.16 157 A 1 
ATOM 1248 O O   . GLU A 1 157 ? 7.656   -19.546 -16.322 1.00 91.78 157 A 1 
ATOM 1249 C CB  . GLU A 1 157 ? 10.663  -19.737 -15.962 1.00 91.56 157 A 1 
ATOM 1250 C CG  . GLU A 1 157 ? 12.064  -20.082 -16.507 1.00 88.81 157 A 1 
ATOM 1251 C CD  . GLU A 1 157 ? 12.944  -20.874 -15.522 1.00 88.72 157 A 1 
ATOM 1252 O OE1 . GLU A 1 157 ? 13.756  -21.706 -15.987 1.00 81.08 157 A 1 
ATOM 1253 O OE2 . GLU A 1 157 ? 12.898  -20.594 -14.303 1.00 83.16 157 A 1 
ATOM 1254 N N   . LEU A 1 158 ? 8.057   -17.354 -15.983 1.00 92.58 158 A 1 
ATOM 1255 C CA  . LEU A 1 158 ? 6.699   -17.023 -15.563 1.00 92.62 158 A 1 
ATOM 1256 C C   . LEU A 1 158 ? 5.719   -17.136 -16.737 1.00 93.25 158 A 1 
ATOM 1257 O O   . LEU A 1 158 ? 6.036   -16.803 -17.878 1.00 92.74 158 A 1 
ATOM 1258 C CB  . LEU A 1 158 ? 6.654   -15.618 -14.944 1.00 92.77 158 A 1 
ATOM 1259 C CG  . LEU A 1 158 ? 7.525   -15.430 -13.690 1.00 92.63 158 A 1 
ATOM 1260 C CD1 . LEU A 1 158 ? 7.349   -14.000 -13.177 1.00 90.11 158 A 1 
ATOM 1261 C CD2 . LEU A 1 158 ? 7.161   -16.396 -12.561 1.00 90.70 158 A 1 
ATOM 1262 N N   . SER A 1 159 ? 4.499   -17.587 -16.444 1.00 94.75 159 A 1 
ATOM 1263 C CA  . SER A 1 159 ? 3.449   -17.754 -17.457 1.00 95.07 159 A 1 
ATOM 1264 C C   . SER A 1 159 ? 2.672   -16.468 -17.740 1.00 95.80 159 A 1 
ATOM 1265 O O   . SER A 1 159 ? 2.057   -16.347 -18.802 1.00 94.92 159 A 1 
ATOM 1266 C CB  . SER A 1 159 ? 2.473   -18.838 -17.003 1.00 94.01 159 A 1 
ATOM 1267 O OG  . SER A 1 159 ? 3.127   -20.091 -16.911 1.00 87.23 159 A 1 
ATOM 1268 N N   . ALA A 1 160 ? 2.658   -15.519 -16.802 1.00 95.68 160 A 1 
ATOM 1269 C CA  . ALA A 1 160 ? 2.003   -14.229 -16.950 1.00 95.70 160 A 1 
ATOM 1270 C C   . ALA A 1 160 ? 2.778   -13.306 -17.900 1.00 95.95 160 A 1 
ATOM 1271 O O   . ALA A 1 160 ? 4.007   -13.314 -17.934 1.00 96.01 160 A 1 
ATOM 1272 C CB  . ALA A 1 160 ? 1.832   -13.586 -15.574 1.00 95.73 160 A 1 
ATOM 1273 N N   . HIS A 1 161 ? 2.055   -12.463 -18.624 1.00 96.86 161 A 1 
ATOM 1274 C CA  . HIS A 1 161 ? 2.638   -11.337 -19.343 1.00 97.12 161 A 1 
ATOM 1275 C C   . HIS A 1 161 ? 2.799   -10.158 -18.378 1.00 97.34 161 A 1 
ATOM 1276 O O   . HIS A 1 161 ? 1.807   -9.704  -17.798 1.00 97.04 161 A 1 
ATOM 1277 C CB  . HIS A 1 161 ? 1.761   -10.981 -20.542 1.00 96.73 161 A 1 
ATOM 1278 C CG  . HIS A 1 161 ? 2.345   -9.865  -21.365 1.00 92.66 161 A 1 
ATOM 1279 N ND1 . HIS A 1 161 ? 3.475   -9.952  -22.149 1.00 79.39 161 A 1 
ATOM 1280 C CD2 . HIS A 1 161 ? 1.869   -8.587  -21.448 1.00 79.85 161 A 1 
ATOM 1281 C CE1 . HIS A 1 161 ? 3.675   -8.745  -22.698 1.00 80.90 161 A 1 
ATOM 1282 N NE2 . HIS A 1 161 ? 2.718   -7.894  -22.304 1.00 82.71 161 A 1 
ATOM 1283 N N   . ILE A 1 162 ? 4.027   -9.683  -18.194 1.00 97.15 162 A 1 
ATOM 1284 C CA  . ILE A 1 162 ? 4.357   -8.602  -17.262 1.00 96.94 162 A 1 
ATOM 1285 C C   . ILE A 1 162 ? 4.958   -7.435  -18.039 1.00 96.83 162 A 1 
ATOM 1286 O O   . ILE A 1 162 ? 5.952   -7.595  -18.737 1.00 96.37 162 A 1 
ATOM 1287 C CB  . ILE A 1 162 ? 5.279   -9.091  -16.121 1.00 96.71 162 A 1 
ATOM 1288 C CG1 . ILE A 1 162 ? 4.661   -10.317 -15.401 1.00 95.91 162 A 1 
ATOM 1289 C CG2 . ILE A 1 162 ? 5.535   -7.941  -15.129 1.00 95.97 162 A 1 
ATOM 1290 C CD1 . ILE A 1 162 ? 5.530   -10.915 -14.296 1.00 93.63 162 A 1 
ATOM 1291 N N   . GLU A 1 163 ? 4.349   -6.264  -17.899 1.00 97.30 163 A 1 
ATOM 1292 C CA  . GLU A 1 163 ? 4.865   -4.990  -18.388 1.00 97.27 163 A 1 
ATOM 1293 C C   . GLU A 1 163 ? 5.325   -4.129  -17.213 1.00 97.37 163 A 1 
ATOM 1294 O O   . GLU A 1 163 ? 4.738   -4.174  -16.132 1.00 96.96 163 A 1 
ATOM 1295 C CB  . GLU A 1 163 ? 3.797   -4.240  -19.198 1.00 96.85 163 A 1 
ATOM 1296 C CG  . GLU A 1 163 ? 3.432   -4.933  -20.518 1.00 90.48 163 A 1 
ATOM 1297 C CD  . GLU A 1 163 ? 2.365   -4.170  -21.329 1.00 89.74 163 A 1 
ATOM 1298 O OE1 . GLU A 1 163 ? 1.916   -4.733  -22.354 1.00 79.72 163 A 1 
ATOM 1299 O OE2 . GLU A 1 163 ? 1.998   -3.033  -20.942 1.00 82.85 163 A 1 
ATOM 1300 N N   . TYR A 1 164 ? 6.340   -3.299  -17.445 1.00 96.99 164 A 1 
ATOM 1301 C CA  . TYR A 1 164 ? 6.844   -2.359  -16.450 1.00 96.61 164 A 1 
ATOM 1302 C C   . TYR A 1 164 ? 6.595   -0.927  -16.912 1.00 96.35 164 A 1 
ATOM 1303 O O   . TYR A 1 164 ? 6.770   -0.592  -18.084 1.00 95.60 164 A 1 
ATOM 1304 C CB  . TYR A 1 164 ? 8.320   -2.642  -16.158 1.00 96.15 164 A 1 
ATOM 1305 C CG  . TYR A 1 164 ? 8.556   -4.011  -15.548 1.00 96.20 164 A 1 
ATOM 1306 C CD1 . TYR A 1 164 ? 8.571   -4.171  -14.152 1.00 95.00 164 A 1 
ATOM 1307 C CD2 . TYR A 1 164 ? 8.722   -5.136  -16.382 1.00 95.26 164 A 1 
ATOM 1308 C CE1 . TYR A 1 164 ? 8.769   -5.444  -13.584 1.00 94.47 164 A 1 
ATOM 1309 C CE2 . TYR A 1 164 ? 8.913   -6.412  -15.819 1.00 94.65 164 A 1 
ATOM 1310 C CZ  . TYR A 1 164 ? 8.943   -6.567  -14.418 1.00 94.75 164 A 1 
ATOM 1311 O OH  . TYR A 1 164 ? 9.142   -7.794  -13.872 1.00 93.32 164 A 1 
ATOM 1312 N N   . GLY A 1 165 ? 6.147   -0.074  -15.984 1.00 96.38 165 A 1 
ATOM 1313 C CA  . GLY A 1 165 ? 5.903   1.338   -16.216 1.00 95.99 165 A 1 
ATOM 1314 C C   . GLY A 1 165 ? 6.562   2.200   -15.148 1.00 96.24 165 A 1 
ATOM 1315 O O   . GLY A 1 165 ? 6.551   1.862   -13.969 1.00 95.53 165 A 1 
ATOM 1316 N N   . GLU A 1 166 ? 7.110   3.334   -15.561 1.00 95.47 166 A 1 
ATOM 1317 C CA  . GLU A 1 166 ? 7.727   4.301   -14.662 1.00 95.09 166 A 1 
ATOM 1318 C C   . GLU A 1 166 ? 6.757   5.431   -14.314 1.00 95.42 166 A 1 
ATOM 1319 O O   . GLU A 1 166 ? 6.044   5.961   -15.181 1.00 94.56 166 A 1 
ATOM 1320 C CB  . GLU A 1 166 ? 9.014   4.850   -15.277 1.00 93.41 166 A 1 
ATOM 1321 C CG  . GLU A 1 166 ? 10.111  3.784   -15.415 1.00 87.25 166 A 1 
ATOM 1322 C CD  . GLU A 1 166 ? 11.410  4.345   -16.015 1.00 85.21 166 A 1 
ATOM 1323 O OE1 . GLU A 1 166 ? 12.437  3.646   -15.928 1.00 77.17 166 A 1 
ATOM 1324 O OE2 . GLU A 1 166 ? 11.372  5.471   -16.580 1.00 77.88 166 A 1 
ATOM 1325 N N   . LEU A 1 167 ? 6.761   5.827   -13.044 1.00 95.44 167 A 1 
ATOM 1326 C CA  . LEU A 1 167 ? 6.004   6.948   -12.505 1.00 95.56 167 A 1 
ATOM 1327 C C   . LEU A 1 167 ? 6.947   7.959   -11.857 1.00 95.05 167 A 1 
ATOM 1328 O O   . LEU A 1 167 ? 7.903   7.619   -11.159 1.00 93.77 167 A 1 
ATOM 1329 C CB  . LEU A 1 167 ? 4.947   6.445   -11.506 1.00 95.83 167 A 1 
ATOM 1330 C CG  . LEU A 1 167 ? 3.850   5.560   -12.124 1.00 95.84 167 A 1 
ATOM 1331 C CD1 . LEU A 1 167 ? 2.991   4.964   -11.014 1.00 94.89 167 A 1 
ATOM 1332 C CD2 . LEU A 1 167 ? 2.940   6.339   -13.072 1.00 95.05 167 A 1 
ATOM 1333 N N   . LYS A 1 168 ? 6.630   9.226   -12.065 1.00 94.79 168 A 1 
ATOM 1334 C CA  . LYS A 1 168 ? 7.178   10.381  -11.346 1.00 94.40 168 A 1 
ATOM 1335 C C   . LYS A 1 168 ? 6.076   10.999  -10.493 1.00 95.48 168 A 1 
ATOM 1336 O O   . LYS A 1 168 ? 4.944   10.516  -10.496 1.00 94.89 168 A 1 
ATOM 1337 C CB  . LYS A 1 168 ? 7.761   11.378  -12.358 1.00 92.09 168 A 1 
ATOM 1338 C CG  . LYS A 1 168 ? 8.927   10.764  -13.135 1.00 87.14 168 A 1 
ATOM 1339 C CD  . LYS A 1 168 ? 9.499   11.748  -14.157 1.00 84.61 168 A 1 
ATOM 1340 C CE  . LYS A 1 168 ? 10.606  11.024  -14.924 1.00 77.17 168 A 1 
ATOM 1341 N NZ  . LYS A 1 168 ? 11.212  11.874  -15.975 1.00 69.42 168 A 1 
ATOM 1342 N N   . GLN A 1 169 ? 6.387   12.089  -9.774  1.00 95.58 169 A 1 
ATOM 1343 C CA  . GLN A 1 169 ? 5.351   12.925  -9.176  1.00 95.40 169 A 1 
ATOM 1344 C C   . GLN A 1 169 ? 4.571   13.636  -10.291 1.00 94.96 169 A 1 
ATOM 1345 O O   . GLN A 1 169 ? 5.053   14.596  -10.894 1.00 92.66 169 A 1 
ATOM 1346 C CB  . GLN A 1 169 ? 5.980   13.894  -8.175  1.00 94.16 169 A 1 
ATOM 1347 C CG  . GLN A 1 169 ? 4.904   14.687  -7.417  1.00 91.90 169 A 1 
ATOM 1348 C CD  . GLN A 1 169 ? 5.506   15.464  -6.251  1.00 92.93 169 A 1 
ATOM 1349 O OE1 . GLN A 1 169 ? 6.101   14.896  -5.354  1.00 87.34 169 A 1 
ATOM 1350 N NE2 . GLN A 1 169 ? 5.373   16.763  -6.206  1.00 85.72 169 A 1 
ATOM 1351 N N   . GLU A 1 170 ? 3.372   13.120  -10.598 1.00 94.25 170 A 1 
ATOM 1352 C CA  . GLU A 1 170 ? 2.545   13.580  -11.714 1.00 94.53 170 A 1 
ATOM 1353 C C   . GLU A 1 170 ? 1.081   13.155  -11.541 1.00 96.20 170 A 1 
ATOM 1354 O O   . GLU A 1 170 ? 0.715   12.477  -10.578 1.00 95.85 170 A 1 
ATOM 1355 C CB  . GLU A 1 170 ? 3.131   13.076  -13.047 1.00 90.94 170 A 1 
ATOM 1356 C CG  . GLU A 1 170 ? 3.088   11.555  -13.243 1.00 87.66 170 A 1 
ATOM 1357 C CD  . GLU A 1 170 ? 3.806   11.105  -14.531 1.00 87.53 170 A 1 
ATOM 1358 O OE1 . GLU A 1 170 ? 4.375   9.993   -14.554 1.00 79.46 170 A 1 
ATOM 1359 O OE2 . GLU A 1 170 ? 3.772   11.830  -15.556 1.00 82.20 170 A 1 
ATOM 1360 N N   . SER A 1 171 ? 0.231   13.548  -12.491 1.00 96.88 171 A 1 
ATOM 1361 C CA  . SER A 1 171 ? -1.133  13.030  -12.620 1.00 96.94 171 A 1 
ATOM 1362 C C   . SER A 1 171 ? -1.322  12.399  -13.993 1.00 96.72 171 A 1 
ATOM 1363 O O   . SER A 1 171 ? -0.875  12.953  -14.998 1.00 94.59 171 A 1 
ATOM 1364 C CB  . SER A 1 171 ? -2.177  14.119  -12.385 1.00 95.64 171 A 1 
ATOM 1365 O OG  . SER A 1 171 ? -2.111  14.597  -11.057 1.00 77.68 171 A 1 
ATOM 1366 N N   . ARG A 1 172 ? -2.001  11.240  -14.042 1.00 97.30 172 A 1 
ATOM 1367 C CA  . ARG A 1 172 ? -2.264  10.478  -15.266 1.00 96.88 172 A 1 
ATOM 1368 C C   . ARG A 1 172 ? -3.718  10.044  -15.348 1.00 97.73 172 A 1 
ATOM 1369 O O   . ARG A 1 172 ? -4.311  9.639   -14.356 1.00 97.08 172 A 1 
ATOM 1370 C CB  . ARG A 1 172 ? -1.340  9.251   -15.347 1.00 94.38 172 A 1 
ATOM 1371 C CG  . ARG A 1 172 ? 0.131   9.628   -15.568 1.00 87.92 172 A 1 
ATOM 1372 C CD  . ARG A 1 172 ? 0.961   8.387   -15.887 1.00 87.92 172 A 1 
ATOM 1373 N NE  . ARG A 1 172 ? 2.373   8.746   -16.118 1.00 83.95 172 A 1 
ATOM 1374 C CZ  . ARG A 1 172 ? 3.152   8.462   -17.140 1.00 81.01 172 A 1 
ATOM 1375 N NH1 . ARG A 1 172 ? 2.754   7.770   -18.166 1.00 73.83 172 A 1 
ATOM 1376 N NH2 . ARG A 1 172 ? 4.379   8.887   -17.124 1.00 72.40 172 A 1 
ATOM 1377 N N   . ASP A 1 173 ? -4.269  10.082  -16.553 1.00 97.13 173 A 1 
ATOM 1378 C CA  . ASP A 1 173 ? -5.486  9.354   -16.886 1.00 97.12 173 A 1 
ATOM 1379 C C   . ASP A 1 173 ? -5.111  7.899   -17.194 1.00 96.77 173 A 1 
ATOM 1380 O O   . ASP A 1 173 ? -4.295  7.630   -18.082 1.00 95.46 173 A 1 
ATOM 1381 C CB  . ASP A 1 173 ? -6.197  10.054  -18.055 1.00 96.65 173 A 1 
ATOM 1382 C CG  . ASP A 1 173 ? -7.578  9.469   -18.370 1.00 94.57 173 A 1 
ATOM 1383 O OD1 . ASP A 1 173 ? -7.941  8.431   -17.780 1.00 90.75 173 A 1 
ATOM 1384 O OD2 . ASP A 1 173 ? -8.270  10.077  -19.213 1.00 89.32 173 A 1 
ATOM 1385 N N   . LEU A 1 174 ? -5.657  6.960   -16.420 1.00 96.79 174 A 1 
ATOM 1386 C CA  . LEU A 1 174 ? -5.466  5.527   -16.629 1.00 96.13 174 A 1 
ATOM 1387 C C   . LEU A 1 174 ? -6.555  4.926   -17.531 1.00 95.81 174 A 1 
ATOM 1388 O O   . LEU A 1 174 ? -6.535  3.722   -17.785 1.00 94.19 174 A 1 
ATOM 1389 C CB  . LEU A 1 174 ? -5.343  4.812   -15.273 1.00 96.16 174 A 1 
ATOM 1390 C CG  . LEU A 1 174 ? -4.152  5.229   -14.391 1.00 95.79 174 A 1 
ATOM 1391 C CD1 . LEU A 1 174 ? -4.157  4.367   -13.124 1.00 94.00 174 A 1 
ATOM 1392 C CD2 . LEU A 1 174 ? -2.799  5.041   -15.084 1.00 93.74 174 A 1 
ATOM 1393 N N   . GLY A 1 175 ? -7.491  5.741   -18.029 1.00 95.26 175 A 1 
ATOM 1394 C CA  . GLY A 1 175 ? -8.634  5.319   -18.829 1.00 95.14 175 A 1 
ATOM 1395 C C   . GLY A 1 175 ? -9.800  4.777   -17.997 1.00 96.00 175 A 1 
ATOM 1396 O O   . GLY A 1 175 ? -9.665  4.459   -16.814 1.00 95.24 175 A 1 
ATOM 1397 N N   . GLY A 1 176 ? -10.972 4.680   -18.622 1.00 94.23 176 A 1 
ATOM 1398 C CA  . GLY A 1 176 ? -12.175 4.163   -17.964 1.00 94.10 176 A 1 
ATOM 1399 C C   . GLY A 1 176 ? -12.695 5.029   -16.809 1.00 95.10 176 A 1 
ATOM 1400 O O   . GLY A 1 176 ? -13.354 4.501   -15.927 1.00 93.47 176 A 1 
ATOM 1401 N N   . GLY A 1 177 ? -12.376 6.336   -16.797 1.00 94.94 177 A 1 
ATOM 1402 C CA  . GLY A 1 177 ? -12.761 7.258   -15.721 1.00 95.45 177 A 1 
ATOM 1403 C C   . GLY A 1 177 ? -11.866 7.193   -14.477 1.00 96.70 177 A 1 
ATOM 1404 O O   . GLY A 1 177 ? -12.149 7.882   -13.501 1.00 95.99 177 A 1 
ATOM 1405 N N   . LEU A 1 178 ? -10.789 6.390   -14.502 1.00 96.69 178 A 1 
ATOM 1406 C CA  . LEU A 1 178 ? -9.817  6.281   -13.413 1.00 97.37 178 A 1 
ATOM 1407 C C   . LEU A 1 178 ? -8.658  7.261   -13.623 1.00 97.71 178 A 1 
ATOM 1408 O O   . LEU A 1 178 ? -7.929  7.178   -14.614 1.00 97.35 178 A 1 
ATOM 1409 C CB  . LEU A 1 178 ? -9.330  4.830   -13.307 1.00 97.26 178 A 1 
ATOM 1410 C CG  . LEU A 1 178 ? -8.261  4.597   -12.223 1.00 96.72 178 A 1 
ATOM 1411 C CD1 . LEU A 1 178 ? -8.792  4.828   -10.811 1.00 95.26 178 A 1 
ATOM 1412 C CD2 . LEU A 1 178 ? -7.765  3.158   -12.313 1.00 95.12 178 A 1 
ATOM 1413 N N   . ARG A 1 179 ? -8.442  8.136   -12.637 1.00 98.11 179 A 1 
ATOM 1414 C CA  . ARG A 1 179 ? -7.305  9.059   -12.597 1.00 98.31 179 A 1 
ATOM 1415 C C   . ARG A 1 179 ? -6.347  8.672   -11.479 1.00 98.55 179 A 1 
ATOM 1416 O O   . ARG A 1 179 ? -6.779  8.386   -10.366 1.00 98.34 179 A 1 
ATOM 1417 C CB  . ARG A 1 179 ? -7.817  10.502  -12.473 1.00 97.82 179 A 1 
ATOM 1418 C CG  . ARG A 1 179 ? -6.714  11.522  -12.789 1.00 87.45 179 A 1 
ATOM 1419 C CD  . ARG A 1 179 ? -7.250  12.960  -12.815 1.00 84.55 179 A 1 
ATOM 1420 N NE  . ARG A 1 179 ? -7.287  13.570  -11.472 1.00 72.29 179 A 1 
ATOM 1421 C CZ  . ARG A 1 179 ? -7.128  14.854  -11.189 1.00 61.74 179 A 1 
ATOM 1422 N NH1 . ARG A 1 179 ? -6.985  15.763  -12.121 1.00 55.20 179 A 1 
ATOM 1423 N NH2 . ARG A 1 179 ? -7.100  15.256  -9.953  1.00 51.48 179 A 1 
ATOM 1424 N N   . LEU A 1 180 ? -5.049  8.700   -11.762 1.00 98.07 180 A 1 
ATOM 1425 C CA  . LEU A 1 180 ? -3.963  8.528   -10.802 1.00 98.22 180 A 1 
ATOM 1426 C C   . LEU A 1 180 ? -3.263  9.868   -10.582 1.00 98.34 180 A 1 
ATOM 1427 O O   . LEU A 1 180 ? -2.940  10.561  -11.541 1.00 98.03 180 A 1 
ATOM 1428 C CB  . LEU A 1 180 ? -2.993  7.465   -11.343 1.00 97.93 180 A 1 
ATOM 1429 C CG  . LEU A 1 180 ? -1.718  7.259   -10.505 1.00 97.59 180 A 1 
ATOM 1430 C CD1 . LEU A 1 180 ? -2.024  6.665   -9.135  1.00 96.08 180 A 1 
ATOM 1431 C CD2 . LEU A 1 180 ? -0.767  6.324   -11.246 1.00 95.98 180 A 1 
ATOM 1432 N N   . SER A 1 181 ? -2.967  10.198  -9.329  1.00 98.28 181 A 1 
ATOM 1433 C CA  . SER A 1 181 ? -1.959  11.200  -8.978  1.00 98.38 181 A 1 
ATOM 1434 C C   . SER A 1 181 ? -0.936  10.584  -8.036  1.00 98.50 181 A 1 
ATOM 1435 O O   . SER A 1 181 ? -1.276  9.717   -7.231  1.00 98.27 181 A 1 
ATOM 1436 C CB  . SER A 1 181 ? -2.584  12.459  -8.372  1.00 98.02 181 A 1 
ATOM 1437 O OG  . SER A 1 181 ? -3.563  12.996  -9.246  1.00 90.98 181 A 1 
ATOM 1438 N N   . THR A 1 182 ? 0.322   11.014  -8.144  1.00 98.13 182 A 1 
ATOM 1439 C CA  . THR A 1 182 ? 1.446   10.488  -7.367  1.00 98.03 182 A 1 
ATOM 1440 C C   . THR A 1 182 ? 2.139   11.604  -6.593  1.00 97.74 182 A 1 
ATOM 1441 O O   . THR A 1 182 ? 2.205   12.743  -7.056  1.00 97.08 182 A 1 
ATOM 1442 C CB  . THR A 1 182 ? 2.451   9.763   -8.268  1.00 97.69 182 A 1 
ATOM 1443 O OG1 . THR A 1 182 ? 2.881   10.640  -9.274  1.00 94.92 182 A 1 
ATOM 1444 C CG2 . THR A 1 182 ? 1.845   8.553   -8.967  1.00 94.29 182 A 1 
ATOM 1445 N N   . LYS A 1 183 ? 2.678   11.288  -5.406  1.00 97.96 183 A 1 
ATOM 1446 C CA  . LYS A 1 183 ? 3.482   12.195  -4.580  1.00 97.81 183 A 1 
ATOM 1447 C C   . LYS A 1 183 ? 4.703   11.450  -4.050  1.00 97.66 183 A 1 
ATOM 1448 O O   . LYS A 1 183 ? 4.547   10.360  -3.515  1.00 97.22 183 A 1 
ATOM 1449 C CB  . LYS A 1 183 ? 2.617   12.758  -3.434  1.00 97.86 183 A 1 
ATOM 1450 C CG  . LYS A 1 183 ? 3.345   13.711  -2.457  1.00 96.96 183 A 1 
ATOM 1451 C CD  . LYS A 1 183 ? 3.804   15.025  -3.097  1.00 95.27 183 A 1 
ATOM 1452 C CE  . LYS A 1 183 ? 4.508   15.969  -2.109  1.00 93.93 183 A 1 
ATOM 1453 N NZ  . LYS A 1 183 ? 5.953   15.712  -1.944  1.00 90.88 183 A 1 
ATOM 1454 N N   . TYR A 1 184 ? 5.890   12.035  -4.169  1.00 97.05 184 A 1 
ATOM 1455 C CA  . TYR A 1 184 ? 7.057   11.550  -3.430  1.00 96.76 184 A 1 
ATOM 1456 C C   . TYR A 1 184 ? 6.851   11.764  -1.930  1.00 97.00 184 A 1 
ATOM 1457 O O   . TYR A 1 184 ? 6.478   12.861  -1.502  1.00 96.61 184 A 1 
ATOM 1458 C CB  . TYR A 1 184 ? 8.347   12.224  -3.904  1.00 95.84 184 A 1 
ATOM 1459 C CG  . TYR A 1 184 ? 8.800   11.812  -5.293  1.00 93.60 184 A 1 
ATOM 1460 C CD1 . TYR A 1 184 ? 9.053   10.456  -5.576  1.00 89.73 184 A 1 
ATOM 1461 C CD2 . TYR A 1 184 ? 8.986   12.782  -6.299  1.00 89.51 184 A 1 
ATOM 1462 C CE1 . TYR A 1 184 ? 9.478   10.069  -6.861  1.00 87.43 184 A 1 
ATOM 1463 C CE2 . TYR A 1 184 ? 9.413   12.394  -7.584  1.00 86.94 184 A 1 
ATOM 1464 C CZ  . TYR A 1 184 ? 9.656   11.035  -7.867  1.00 87.89 184 A 1 
ATOM 1465 O OH  . TYR A 1 184 ? 10.060  10.660  -9.108  1.00 84.93 184 A 1 
ATOM 1466 N N   . LEU A 1 185 ? 7.084   10.701  -1.165  1.00 95.97 185 A 1 
ATOM 1467 C CA  . LEU A 1 185 ? 6.956   10.643  0.285   1.00 96.03 185 A 1 
ATOM 1468 C C   . LEU A 1 185 ? 8.334   10.747  0.949   1.00 95.71 185 A 1 
ATOM 1469 O O   . LEU A 1 185 ? 9.360   10.561  0.293   1.00 94.78 185 A 1 
ATOM 1470 C CB  . LEU A 1 185 ? 6.215   9.345   0.652   1.00 96.30 185 A 1 
ATOM 1471 C CG  . LEU A 1 185 ? 4.797   9.218   0.065   1.00 96.33 185 A 1 
ATOM 1472 C CD1 . LEU A 1 185 ? 4.165   7.918   0.555   1.00 95.18 185 A 1 
ATOM 1473 C CD2 . LEU A 1 185 ? 3.879   10.380  0.466   1.00 95.08 185 A 1 
ATOM 1474 N N   . ASN A 1 186 ? 8.355   11.075  2.247   1.00 93.03 186 A 1 
ATOM 1475 C CA  . ASN A 1 186 ? 9.601   11.165  3.001   1.00 93.37 186 A 1 
ATOM 1476 C C   . ASN A 1 186 ? 9.984   9.794   3.565   1.00 91.85 186 A 1 
ATOM 1477 O O   . ASN A 1 186 ? 9.502   9.400   4.624   1.00 89.39 186 A 1 
ATOM 1478 C CB  . ASN A 1 186 ? 9.500   12.234  4.094   1.00 92.84 186 A 1 
ATOM 1479 C CG  . ASN A 1 186 ? 10.854  12.492  4.736   1.00 91.56 186 A 1 
ATOM 1480 O OD1 . ASN A 1 186 ? 11.896  12.295  4.131   1.00 86.06 186 A 1 
ATOM 1481 N ND2 . ASN A 1 186 ? 10.880  12.964  5.957   1.00 86.62 186 A 1 
ATOM 1482 N N   . HIS A 1 187 ? 10.857  9.088   2.842   1.00 94.50 187 A 1 
ATOM 1483 C CA  . HIS A 1 187 ? 11.349  7.754   3.174   1.00 94.14 187 A 1 
ATOM 1484 C C   . HIS A 1 187 ? 12.833  7.624   2.775   1.00 93.93 187 A 1 
ATOM 1485 O O   . HIS A 1 187 ? 13.266  8.350   1.874   1.00 91.47 187 A 1 
ATOM 1486 C CB  . HIS A 1 187 ? 10.468  6.726   2.455   1.00 93.81 187 A 1 
ATOM 1487 C CG  . HIS A 1 187 ? 10.542  5.364   3.077   1.00 93.14 187 A 1 
ATOM 1488 N ND1 . HIS A 1 187 ? 10.167  5.057   4.363   1.00 88.63 187 A 1 
ATOM 1489 C CD2 . HIS A 1 187 ? 10.979  4.213   2.490   1.00 88.36 187 A 1 
ATOM 1490 C CE1 . HIS A 1 187 ? 10.377  3.742   4.542   1.00 88.70 187 A 1 
ATOM 1491 N NE2 . HIS A 1 187 ? 10.863  3.197   3.433   1.00 89.34 187 A 1 
ATOM 1492 N N   . PRO A 1 188 ? 13.639  6.719   3.388   1.00 94.03 188 A 1 
ATOM 1493 C CA  . PRO A 1 188 ? 15.068  6.596   3.068   1.00 92.06 188 A 1 
ATOM 1494 C C   . PRO A 1 188 ? 15.398  6.269   1.604   1.00 91.22 188 A 1 
ATOM 1495 O O   . PRO A 1 188 ? 16.501  6.557   1.143   1.00 88.12 188 A 1 
ATOM 1496 C CB  . PRO A 1 188 ? 15.589  5.495   3.999   1.00 90.44 188 A 1 
ATOM 1497 C CG  . PRO A 1 188 ? 14.678  5.609   5.214   1.00 90.67 188 A 1 
ATOM 1498 C CD  . PRO A 1 188 ? 13.332  5.935   4.580   1.00 93.81 188 A 1 
ATOM 1499 N N   . VAL A 1 189 ? 14.450  5.678   0.868   1.00 92.94 189 A 1 
ATOM 1500 C CA  . VAL A 1 189 ? 14.534  5.448   -0.581  1.00 92.37 189 A 1 
ATOM 1501 C C   . VAL A 1 189 ? 13.364  6.135   -1.283  1.00 92.92 189 A 1 
ATOM 1502 O O   . VAL A 1 189 ? 12.382  6.509   -0.644  1.00 91.98 189 A 1 
ATOM 1503 C CB  . VAL A 1 189 ? 14.599  3.948   -0.928  1.00 90.89 189 A 1 
ATOM 1504 C CG1 . VAL A 1 189 ? 15.836  3.291   -0.314  1.00 85.34 189 A 1 
ATOM 1505 C CG2 . VAL A 1 189 ? 13.351  3.179   -0.502  1.00 85.67 189 A 1 
ATOM 1506 N N   . LEU A 1 190 ? 13.436  6.298   -2.610  1.00 92.23 190 A 1 
ATOM 1507 C CA  . LEU A 1 190 ? 12.329  6.879   -3.373  1.00 91.93 190 A 1 
ATOM 1508 C C   . LEU A 1 190 ? 11.044  6.069   -3.164  1.00 92.75 190 A 1 
ATOM 1509 O O   . LEU A 1 190 ? 10.942  4.934   -3.625  1.00 91.45 190 A 1 
ATOM 1510 C CB  . LEU A 1 190 ? 12.680  6.958   -4.867  1.00 89.79 190 A 1 
ATOM 1511 C CG  . LEU A 1 190 ? 13.690  8.054   -5.243  1.00 80.33 190 A 1 
ATOM 1512 C CD1 . LEU A 1 190 ? 13.994  7.958   -6.738  1.00 75.70 190 A 1 
ATOM 1513 C CD2 . LEU A 1 190 ? 13.165  9.461   -4.966  1.00 75.85 190 A 1 
ATOM 1514 N N   . CYS A 1 191 ? 10.060  6.692   -2.517  1.00 94.52 191 A 1 
ATOM 1515 C CA  . CYS A 1 191 ? 8.757   6.129   -2.201  1.00 95.24 191 A 1 
ATOM 1516 C C   . CYS A 1 191 ? 7.649   7.006   -2.792  1.00 95.58 191 A 1 
ATOM 1517 O O   . CYS A 1 191 ? 7.723   8.239   -2.736  1.00 95.47 191 A 1 
ATOM 1518 C CB  . CYS A 1 191 ? 8.650   5.973   -0.676  1.00 95.50 191 A 1 
ATOM 1519 S SG  . CYS A 1 191 ? 7.076   5.175   -0.252  1.00 94.73 191 A 1 
ATOM 1520 N N   . LEU A 1 192 ? 6.627   6.376   -3.383  1.00 96.66 192 A 1 
ATOM 1521 C CA  . LEU A 1 192 ? 5.481   7.048   -3.996  1.00 96.91 192 A 1 
ATOM 1522 C C   . LEU A 1 192 ? 4.190   6.755   -3.227  1.00 97.42 192 A 1 
ATOM 1523 O O   . LEU A 1 192 ? 3.791   5.604   -3.064  1.00 97.28 192 A 1 
ATOM 1524 C CB  . LEU A 1 192 ? 5.342   6.633   -5.473  1.00 96.47 192 A 1 
ATOM 1525 C CG  . LEU A 1 192 ? 6.396   7.227   -6.421  1.00 95.28 192 A 1 
ATOM 1526 C CD1 . LEU A 1 192 ? 6.235   6.602   -7.808  1.00 93.54 192 A 1 
ATOM 1527 C CD2 . LEU A 1 192 ? 6.250   8.741   -6.575  1.00 93.34 192 A 1 
ATOM 1528 N N   . GLY A 1 193 ? 3.480   7.820   -2.852  1.00 97.35 193 A 1 
ATOM 1529 C CA  . GLY A 1 193 ? 2.065   7.744   -2.511  1.00 97.66 193 A 1 
ATOM 1530 C C   . GLY A 1 193 ? 1.202   7.787   -3.771  1.00 97.95 193 A 1 
ATOM 1531 O O   . GLY A 1 193 ? 1.554   8.452   -4.755  1.00 97.84 193 A 1 
ATOM 1532 N N   . TYR A 1 194 ? 0.054   7.121   -3.733  1.00 98.48 194 A 1 
ATOM 1533 C CA  . TYR A 1 194 ? -0.885  7.015   -4.846  1.00 98.54 194 A 1 
ATOM 1534 C C   . TYR A 1 194 ? -2.261  7.548   -4.463  1.00 98.62 194 A 1 
ATOM 1535 O O   . TYR A 1 194 ? -2.827  7.170   -3.445  1.00 98.46 194 A 1 
ATOM 1536 C CB  . TYR A 1 194 ? -0.969  5.560   -5.317  1.00 98.40 194 A 1 
ATOM 1537 C CG  . TYR A 1 194 ? 0.362   4.977   -5.751  1.00 98.34 194 A 1 
ATOM 1538 C CD1 . TYR A 1 194 ? 1.008   5.480   -6.894  1.00 97.63 194 A 1 
ATOM 1539 C CD2 . TYR A 1 194 ? 0.967   3.950   -5.003  1.00 97.59 194 A 1 
ATOM 1540 C CE1 . TYR A 1 194 ? 2.250   4.958   -7.292  1.00 97.08 194 A 1 
ATOM 1541 C CE2 . TYR A 1 194 ? 2.208   3.424   -5.401  1.00 97.09 194 A 1 
ATOM 1542 C CZ  . TYR A 1 194 ? 2.850   3.928   -6.549  1.00 97.37 194 A 1 
ATOM 1543 O OH  . TYR A 1 194 ? 4.049   3.423   -6.940  1.00 96.42 194 A 1 
ATOM 1544 N N   . ARG A 1 195 ? -2.837  8.405   -5.306  1.00 98.65 195 A 1 
ATOM 1545 C CA  . ARG A 1 195 ? -4.220  8.872   -5.200  1.00 98.77 195 A 1 
ATOM 1546 C C   . ARG A 1 195 ? -4.995  8.403   -6.422  1.00 98.76 195 A 1 
ATOM 1547 O O   . ARG A 1 195 ? -4.747  8.880   -7.528  1.00 98.57 195 A 1 
ATOM 1548 C CB  . ARG A 1 195 ? -4.232  10.397  -5.023  1.00 98.72 195 A 1 
ATOM 1549 C CG  . ARG A 1 195 ? -5.660  10.948  -4.965  1.00 98.60 195 A 1 
ATOM 1550 C CD  . ARG A 1 195 ? -5.655  12.450  -4.675  1.00 98.37 195 A 1 
ATOM 1551 N NE  . ARG A 1 195 ? -7.029  12.962  -4.650  1.00 97.60 195 A 1 
ATOM 1552 C CZ  . ARG A 1 195 ? -7.734  13.369  -3.609  1.00 97.76 195 A 1 
ATOM 1553 N NH1 . ARG A 1 195 ? -7.249  13.440  -2.400  1.00 93.28 195 A 1 
ATOM 1554 N NH2 . ARG A 1 195 ? -8.969  13.711  -3.791  1.00 94.93 195 A 1 
ATOM 1555 N N   . PHE A 1 196 ? -5.939  7.491   -6.200  1.00 98.75 196 A 1 
ATOM 1556 C CA  . PHE A 1 196 ? -6.851  6.968   -7.209  1.00 98.72 196 A 1 
ATOM 1557 C C   . PHE A 1 196 ? -8.190  7.693   -7.112  1.00 98.68 196 A 1 
ATOM 1558 O O   . PHE A 1 196 ? -8.801  7.725   -6.044  1.00 98.47 196 A 1 
ATOM 1559 C CB  . PHE A 1 196 ? -7.017  5.459   -7.027  1.00 98.66 196 A 1 
ATOM 1560 C CG  . PHE A 1 196 ? -5.705  4.701   -7.047  1.00 98.71 196 A 1 
ATOM 1561 C CD1 . PHE A 1 196 ? -5.085  4.392   -8.270  1.00 98.34 196 A 1 
ATOM 1562 C CD2 . PHE A 1 196 ? -5.085  4.331   -5.838  1.00 98.38 196 A 1 
ATOM 1563 C CE1 . PHE A 1 196 ? -3.859  3.703   -8.285  1.00 98.17 196 A 1 
ATOM 1564 C CE2 . PHE A 1 196 ? -3.859  3.645   -5.853  1.00 98.12 196 A 1 
ATOM 1565 C CZ  . PHE A 1 196 ? -3.248  3.327   -7.076  1.00 98.29 196 A 1 
ATOM 1566 N N   . GLU A 1 197 ? -8.654  8.259   -8.213  1.00 98.55 197 A 1 
ATOM 1567 C CA  . GLU A 1 197 ? -9.946  8.943   -8.306  1.00 98.53 197 A 1 
ATOM 1568 C C   . GLU A 1 197 ? -10.805 8.276   -9.378  1.00 98.42 197 A 1 
ATOM 1569 O O   . GLU A 1 197 ? -10.375 8.134   -10.526 1.00 98.06 197 A 1 
ATOM 1570 C CB  . GLU A 1 197 ? -9.757  10.439  -8.590  1.00 98.43 197 A 1 
ATOM 1571 C CG  . GLU A 1 197 ? -8.997  11.152  -7.465  1.00 96.81 197 A 1 
ATOM 1572 C CD  . GLU A 1 197 ? -8.767  12.637  -7.769  1.00 95.85 197 A 1 
ATOM 1573 O OE1 . GLU A 1 197 ? -9.222  13.492  -6.984  1.00 86.83 197 A 1 
ATOM 1574 O OE2 . GLU A 1 197 ? -8.086  12.945  -8.774  1.00 88.20 197 A 1 
ATOM 1575 N N   . TYR A 1 198 ? -12.016 7.863   -9.001  1.00 98.08 198 A 1 
ATOM 1576 C CA  . TYR A 1 198 ? -12.959 7.161   -9.861  1.00 97.81 198 A 1 
ATOM 1577 C C   . TYR A 1 198 ? -14.391 7.548   -9.491  1.00 97.67 198 A 1 
ATOM 1578 O O   . TYR A 1 198 ? -14.756 7.530   -8.316  1.00 97.26 198 A 1 
ATOM 1579 C CB  . TYR A 1 198 ? -12.734 5.647   -9.722  1.00 97.62 198 A 1 
ATOM 1580 C CG  . TYR A 1 198 ? -13.622 4.803   -10.612 1.00 97.50 198 A 1 
ATOM 1581 C CD1 . TYR A 1 198 ? -14.697 4.078   -10.067 1.00 96.52 198 A 1 
ATOM 1582 C CD2 . TYR A 1 198 ? -13.375 4.756   -11.996 1.00 96.77 198 A 1 
ATOM 1583 C CE1 . TYR A 1 198 ? -15.522 3.303   -10.906 1.00 96.09 198 A 1 
ATOM 1584 C CE2 . TYR A 1 198 ? -14.200 3.988   -12.839 1.00 96.22 198 A 1 
ATOM 1585 C CZ  . TYR A 1 198 ? -15.277 3.262   -12.296 1.00 96.33 198 A 1 
ATOM 1586 O OH  . TYR A 1 198 ? -16.079 2.529   -13.109 1.00 95.16 198 A 1 
ATOM 1587 N N   . GLU A 1 199 ? -15.200 7.942   -10.483 1.00 95.97 199 A 1 
ATOM 1588 C CA  . GLU A 1 199 ? -16.617 8.316   -10.300 1.00 95.49 199 A 1 
ATOM 1589 C C   . GLU A 1 199 ? -16.863 9.340   -9.161  1.00 96.18 199 A 1 
ATOM 1590 O O   . GLU A 1 199 ? -17.832 9.274   -8.409  1.00 94.91 199 A 1 
ATOM 1591 C CB  . GLU A 1 199 ? -17.481 7.046   -10.175 1.00 94.32 199 A 1 
ATOM 1592 C CG  . GLU A 1 199 ? -17.469 6.162   -11.444 1.00 91.37 199 A 1 
ATOM 1593 C CD  . GLU A 1 199 ? -18.138 6.810   -12.673 1.00 86.14 199 A 1 
ATOM 1594 O OE1 . GLU A 1 199 ? -17.769 6.428   -13.803 1.00 77.98 199 A 1 
ATOM 1595 O OE2 . GLU A 1 199 ? -19.058 7.635   -12.485 1.00 77.99 199 A 1 
ATOM 1596 N N   . GLY A 1 200 ? -15.951 10.328  -9.022  1.00 96.04 200 A 1 
ATOM 1597 C CA  . GLY A 1 200 ? -16.038 11.375  -7.998  1.00 96.46 200 A 1 
ATOM 1598 C C   . GLY A 1 200 ? -15.636 10.934  -6.584  1.00 97.10 200 A 1 
ATOM 1599 O O   . GLY A 1 200 ? -15.783 11.721  -5.650  1.00 96.39 200 A 1 
ATOM 1600 N N   . LYS A 1 201 ? -15.126 9.712   -6.424  1.00 97.80 201 A 1 
ATOM 1601 C CA  . LYS A 1 201 ? -14.595 9.143   -5.173  1.00 97.99 201 A 1 
ATOM 1602 C C   . LYS A 1 201 ? -13.078 9.014   -5.225  1.00 98.40 201 A 1 
ATOM 1603 O O   . LYS A 1 201 ? -12.498 8.984   -6.306  1.00 98.23 201 A 1 
ATOM 1604 C CB  . LYS A 1 201 ? -15.244 7.775   -4.927  1.00 97.51 201 A 1 
ATOM 1605 C CG  . LYS A 1 201 ? -16.764 7.828   -4.735  1.00 95.88 201 A 1 
ATOM 1606 C CD  . LYS A 1 201 ? -17.124 8.731   -3.562  1.00 92.40 201 A 1 
ATOM 1607 C CE  . LYS A 1 201 ? -18.550 8.462   -3.103  1.00 87.87 201 A 1 
ATOM 1608 N NZ  . LYS A 1 201 ? -18.599 8.565   -1.625  1.00 78.49 201 A 1 
ATOM 1609 N N   . SER A 1 202 ? -12.437 8.923   -4.062  1.00 98.20 202 A 1 
ATOM 1610 C CA  . SER A 1 202 ? -10.979 8.826   -3.981  1.00 98.49 202 A 1 
ATOM 1611 C C   . SER A 1 202 ? -10.488 7.878   -2.891  1.00 98.58 202 A 1 
ATOM 1612 O O   . SER A 1 202 ? -10.968 7.909   -1.758  1.00 98.42 202 A 1 
ATOM 1613 C CB  . SER A 1 202 ? -10.360 10.214  -3.806  1.00 98.35 202 A 1 
ATOM 1614 O OG  . SER A 1 202 ? -10.828 10.839  -2.626  1.00 97.65 202 A 1 
ATOM 1615 N N   . ILE A 1 203 ? -9.458  7.080   -3.233  1.00 98.53 203 A 1 
ATOM 1616 C CA  . ILE A 1 203 ? -8.653  6.304   -2.287  1.00 98.66 203 A 1 
ATOM 1617 C C   . ILE A 1 203 ? -7.211  6.780   -2.417  1.00 98.71 203 A 1 
ATOM 1618 O O   . ILE A 1 203 ? -6.671  6.839   -3.521  1.00 98.60 203 A 1 
ATOM 1619 C CB  . ILE A 1 203 ? -8.796  4.782   -2.516  1.00 98.60 203 A 1 
ATOM 1620 C CG1 . ILE A 1 203 ? -10.260 4.345   -2.289  1.00 98.17 203 A 1 
ATOM 1621 C CG2 . ILE A 1 203 ? -7.843  4.003   -1.588  1.00 98.33 203 A 1 
ATOM 1622 C CD1 . ILE A 1 203 ? -10.548 2.886   -2.641  1.00 97.20 203 A 1 
ATOM 1623 N N   . VAL A 1 204 ? -6.594  7.124   -1.285  1.00 98.42 204 A 1 
ATOM 1624 C CA  . VAL A 1 204 ? -5.210  7.599   -1.223  1.00 98.52 204 A 1 
ATOM 1625 C C   . VAL A 1 204 ? -4.386  6.657   -0.359  1.00 98.49 204 A 1 
ATOM 1626 O O   . VAL A 1 204 ? -4.801  6.322   0.750   1.00 98.31 204 A 1 
ATOM 1627 C CB  . VAL A 1 204 ? -5.124  9.045   -0.701  1.00 98.47 204 A 1 
ATOM 1628 C CG1 . VAL A 1 204 ? -3.692  9.587   -0.795  1.00 97.55 204 A 1 
ATOM 1629 C CG2 . VAL A 1 204 ? -6.030  9.987   -1.506  1.00 97.59 204 A 1 
ATOM 1630 N N   . THR A 1 205 ? -3.208  6.260   -0.844  1.00 97.93 205 A 1 
ATOM 1631 C CA  . THR A 1 205 ? -2.186  5.548   -0.073  1.00 97.70 205 A 1 
ATOM 1632 C C   . THR A 1 205 ? -1.007  6.482   0.163   1.00 97.39 205 A 1 
ATOM 1633 O O   . THR A 1 205 ? -0.457  7.035   -0.787  1.00 96.72 205 A 1 
ATOM 1634 C CB  . THR A 1 205 ? -1.733  4.247   -0.751  1.00 97.44 205 A 1 
ATOM 1635 O OG1 . THR A 1 205 ? -1.057  4.504   -1.956  1.00 95.17 205 A 1 
ATOM 1636 C CG2 . THR A 1 205 ? -2.910  3.332   -1.089  1.00 94.52 205 A 1 
ATOM 1637 N N   . ALA A 1 206 ? -0.648  6.695   1.430   1.00 95.77 206 A 1 
ATOM 1638 C CA  . ALA A 1 206 ? 0.487   7.507   1.854   1.00 95.27 206 A 1 
ATOM 1639 C C   . ALA A 1 206 ? 1.127   6.876   3.098   1.00 94.73 206 A 1 
ATOM 1640 O O   . ALA A 1 206 ? 1.135   7.464   4.177   1.00 92.78 206 A 1 
ATOM 1641 C CB  . ALA A 1 206 ? 0.022   8.961   2.059   1.00 94.97 206 A 1 
ATOM 1642 N N   . PHE A 1 207 ? 1.593   5.638   2.946   1.00 93.99 207 A 1 
ATOM 1643 C CA  . PHE A 1 207 ? 2.366   4.906   3.951   1.00 93.14 207 A 1 
ATOM 1644 C C   . PHE A 1 207 ? 3.833   4.815   3.526   1.00 93.33 207 A 1 
ATOM 1645 O O   . PHE A 1 207 ? 4.152   5.158   2.388   1.00 89.07 207 A 1 
ATOM 1646 C CB  . PHE A 1 207 ? 1.709   3.547   4.224   1.00 91.61 207 A 1 
ATOM 1647 C CG  . PHE A 1 207 ? 1.431   2.711   2.991   1.00 95.11 207 A 1 
ATOM 1648 C CD1 . PHE A 1 207 ? 0.135   2.685   2.440   1.00 91.93 207 A 1 
ATOM 1649 C CD2 . PHE A 1 207 ? 2.445   1.928   2.413   1.00 92.19 207 A 1 
ATOM 1650 C CE1 . PHE A 1 207 ? -0.145  1.881   1.326   1.00 89.21 207 A 1 
ATOM 1651 C CE2 . PHE A 1 207 ? 2.166   1.126   1.293   1.00 89.41 207 A 1 
ATOM 1652 C CZ  . PHE A 1 207 ? 0.869   1.095   0.750   1.00 92.35 207 A 1 
ATOM 1653 N N   . ASP A 1 208 ? 4.720   4.428   4.449   1.00 91.66 208 A 1 
ATOM 1654 C CA  . ASP A 1 208 ? 6.166   4.592   4.310   1.00 93.14 208 A 1 
ATOM 1655 C C   . ASP A 1 208 ? 6.536   6.061   4.108   1.00 93.30 208 A 1 
ATOM 1656 O O   . ASP A 1 208 ? 7.048   6.501   3.078   1.00 88.42 208 A 1 
ATOM 1657 C CB  . ASP A 1 208 ? 6.759   3.625   3.289   1.00 92.32 208 A 1 
ATOM 1658 C CG  . ASP A 1 208 ? 6.513   2.199   3.764   1.00 89.65 208 A 1 
ATOM 1659 O OD1 . ASP A 1 208 ? 7.417   1.637   4.399   1.00 82.24 208 A 1 
ATOM 1660 O OD2 . ASP A 1 208 ? 5.378   1.710   3.559   1.00 85.42 208 A 1 
ATOM 1661 N N   . THR A 1 209 ? 6.136   6.858   5.106   1.00 92.89 209 A 1 
ATOM 1662 C CA  . THR A 1 209 ? 6.369   8.296   5.124   1.00 93.18 209 A 1 
ATOM 1663 C C   . THR A 1 209 ? 6.406   8.815   6.550   1.00 93.55 209 A 1 
ATOM 1664 O O   . THR A 1 209 ? 5.587   8.453   7.391   1.00 91.04 209 A 1 
ATOM 1665 C CB  . THR A 1 209 ? 5.317   9.053   4.298   1.00 91.55 209 A 1 
ATOM 1666 O OG1 . THR A 1 209 ? 5.677   10.415  4.170   1.00 89.45 209 A 1 
ATOM 1667 C CG2 . THR A 1 209 ? 3.892   9.010   4.840   1.00 89.39 209 A 1 
ATOM 1668 N N   . GLU A 1 210 ? 7.311   9.753   6.790   1.00 94.67 210 A 1 
ATOM 1669 C CA  . GLU A 1 210 ? 7.293   10.588  7.986   1.00 94.73 210 A 1 
ATOM 1670 C C   . GLU A 1 210 ? 7.157   12.067  7.599   1.00 95.32 210 A 1 
ATOM 1671 O O   . GLU A 1 210 ? 7.328   12.418  6.422   1.00 94.57 210 A 1 
ATOM 1672 C CB  . GLU A 1 210 ? 8.527   10.296  8.849   1.00 92.44 210 A 1 
ATOM 1673 C CG  . GLU A 1 210 ? 9.839   10.809  8.250   1.00 89.73 210 A 1 
ATOM 1674 C CD  . GLU A 1 210 ? 11.046  10.406  9.101   1.00 93.12 210 A 1 
ATOM 1675 O OE1 . GLU A 1 210 ? 12.063  9.990   8.512   1.00 85.88 210 A 1 
ATOM 1676 O OE2 . GLU A 1 210 ? 10.982  10.499  10.346  1.00 89.42 210 A 1 
ATOM 1677 N N   . PRO A 1 211 ? 6.833   12.969  8.548   1.00 95.83 211 A 1 
ATOM 1678 C CA  . PRO A 1 211 ? 6.880   14.396  8.270   1.00 95.31 211 A 1 
ATOM 1679 C C   . PRO A 1 211 ? 8.254   14.813  7.734   1.00 95.46 211 A 1 
ATOM 1680 O O   . PRO A 1 211 ? 9.287   14.421  8.277   1.00 94.39 211 A 1 
ATOM 1681 C CB  . PRO A 1 211 ? 6.550   15.092  9.592   1.00 94.66 211 A 1 
ATOM 1682 C CG  . PRO A 1 211 ? 5.734   14.035  10.342  1.00 93.99 211 A 1 
ATOM 1683 C CD  . PRO A 1 211 ? 6.396   12.731  9.913   1.00 96.46 211 A 1 
ATOM 1684 N N   . PHE A 1 212 ? 8.283   15.642  6.698   1.00 96.05 212 A 1 
ATOM 1685 C CA  . PHE A 1 212 ? 9.523   16.276  6.265   1.00 95.77 212 A 1 
ATOM 1686 C C   . PHE A 1 212 ? 10.052  17.175  7.382   1.00 95.86 212 A 1 
ATOM 1687 O O   . PHE A 1 212 ? 9.294   17.925  8.004   1.00 95.50 212 A 1 
ATOM 1688 C CB  . PHE A 1 212 ? 9.308   17.065  4.969   1.00 95.71 212 A 1 
ATOM 1689 C CG  . PHE A 1 212 ? 9.073   16.202  3.747   1.00 96.18 212 A 1 
ATOM 1690 C CD1 . PHE A 1 212 ? 10.158  15.843  2.924   1.00 93.97 212 A 1 
ATOM 1691 C CD2 . PHE A 1 212 ? 7.779   15.758  3.423   1.00 94.28 212 A 1 
ATOM 1692 C CE1 . PHE A 1 212 ? 9.947   15.050  1.780   1.00 93.28 212 A 1 
ATOM 1693 C CE2 . PHE A 1 212 ? 7.568   14.961  2.284   1.00 93.32 212 A 1 
ATOM 1694 C CZ  . PHE A 1 212 ? 8.651   14.608  1.458   1.00 94.94 212 A 1 
ATOM 1695 N N   . TYR A 1 213 ? 11.346  17.106  7.635   1.00 95.93 213 A 1 
ATOM 1696 C CA  . TYR A 1 213 ? 12.022  17.899  8.653   1.00 95.17 213 A 1 
ATOM 1697 C C   . TYR A 1 213 ? 13.279  18.552  8.081   1.00 95.47 213 A 1 
ATOM 1698 O O   . TYR A 1 213 ? 13.814  18.150  7.048   1.00 94.33 213 A 1 
ATOM 1699 C CB  . TYR A 1 213 ? 12.317  17.036  9.893   1.00 93.85 213 A 1 
ATOM 1700 C CG  . TYR A 1 213 ? 13.175  15.815  9.623   1.00 92.17 213 A 1 
ATOM 1701 C CD1 . TYR A 1 213 ? 12.562  14.590  9.302   1.00 88.33 213 A 1 
ATOM 1702 C CD2 . TYR A 1 213 ? 14.579  15.904  9.670   1.00 89.20 213 A 1 
ATOM 1703 C CE1 . TYR A 1 213 ? 13.345  13.461  9.012   1.00 84.54 213 A 1 
ATOM 1704 C CE2 . TYR A 1 213 ? 15.369  14.774  9.376   1.00 85.54 213 A 1 
ATOM 1705 C CZ  . TYR A 1 213 ? 14.751  13.552  9.042   1.00 86.08 213 A 1 
ATOM 1706 O OH  . TYR A 1 213 ? 15.510  12.466  8.741   1.00 82.34 213 A 1 
ATOM 1707 N N   . ASN A 1 214 ? 13.738  19.595  8.759   1.00 93.59 214 A 1 
ATOM 1708 C CA  . ASN A 1 214 ? 14.967  20.270  8.376   1.00 93.33 214 A 1 
ATOM 1709 C C   . ASN A 1 214 ? 16.177  19.394  8.731   1.00 92.91 214 A 1 
ATOM 1710 O O   . ASN A 1 214 ? 16.431  19.138  9.905   1.00 91.88 214 A 1 
ATOM 1711 C CB  . ASN A 1 214 ? 15.013  21.636  9.064   1.00 92.30 214 A 1 
ATOM 1712 C CG  . ASN A 1 214 ? 16.182  22.472  8.586   1.00 92.41 214 A 1 
ATOM 1713 O OD1 . ASN A 1 214 ? 16.957  22.092  7.723   1.00 89.91 214 A 1 
ATOM 1714 N ND2 . ASN A 1 214 ? 16.322  23.661  9.114   1.00 89.15 214 A 1 
ATOM 1715 N N   . VAL A 1 215 ? 16.923  18.960  7.715   1.00 93.13 215 A 1 
ATOM 1716 C CA  . VAL A 1 215 ? 18.136  18.140  7.874   1.00 92.38 215 A 1 
ATOM 1717 C C   . VAL A 1 215 ? 19.370  18.962  8.258   1.00 93.60 215 A 1 
ATOM 1718 O O   . VAL A 1 215 ? 20.393  18.397  8.636   1.00 92.55 215 A 1 
ATOM 1719 C CB  . VAL A 1 215 ? 18.411  17.306  6.607   1.00 91.04 215 A 1 
ATOM 1720 C CG1 . VAL A 1 215 ? 17.253  16.339  6.322   1.00 87.63 215 A 1 
ATOM 1721 C CG2 . VAL A 1 215 ? 18.644  18.173  5.361   1.00 86.96 215 A 1 
ATOM 1722 N N   . PHE A 1 216 ? 19.300  20.287  8.164   1.00 93.80 216 A 1 
ATOM 1723 C CA  . PHE A 1 216 ? 20.400  21.175  8.533   1.00 94.19 216 A 1 
ATOM 1724 C C   . PHE A 1 216 ? 20.321  21.567  10.011  1.00 94.54 216 A 1 
ATOM 1725 O O   . PHE A 1 216 ? 19.227  21.850  10.509  1.00 93.80 216 A 1 
ATOM 1726 C CB  . PHE A 1 216 ? 20.415  22.411  7.626   1.00 94.02 216 A 1 
ATOM 1727 C CG  . PHE A 1 216 ? 20.579  22.081  6.156   1.00 94.07 216 A 1 
ATOM 1728 C CD1 . PHE A 1 216 ? 21.832  21.682  5.656   1.00 90.83 216 A 1 
ATOM 1729 C CD2 . PHE A 1 216 ? 19.472  22.148  5.292   1.00 92.10 216 A 1 
ATOM 1730 C CE1 . PHE A 1 216 ? 21.978  21.355  4.300   1.00 90.16 216 A 1 
ATOM 1731 C CE2 . PHE A 1 216 ? 19.618  21.821  3.934   1.00 90.34 216 A 1 
ATOM 1732 C CZ  . PHE A 1 216 ? 20.872  21.424  3.437   1.00 90.98 216 A 1 
ATOM 1733 N N   . PRO A 1 217 ? 21.455  21.654  10.726  1.00 94.63 217 A 1 
ATOM 1734 C CA  . PRO A 1 217 ? 21.482  22.112  12.108  1.00 94.03 217 A 1 
ATOM 1735 C C   . PRO A 1 217 ? 20.846  23.496  12.253  1.00 94.54 217 A 1 
ATOM 1736 O O   . PRO A 1 217 ? 21.223  24.443  11.563  1.00 94.08 217 A 1 
ATOM 1737 C CB  . PRO A 1 217 ? 22.957  22.114  12.524  1.00 93.05 217 A 1 
ATOM 1738 C CG  . PRO A 1 217 ? 23.596  21.089  11.595  1.00 92.17 217 A 1 
ATOM 1739 C CD  . PRO A 1 217 ? 22.791  21.249  10.306  1.00 94.72 217 A 1 
ATOM 1740 N N   . ALA A 1 218 ? 19.891  23.625  13.183  1.00 93.47 218 A 1 
ATOM 1741 C CA  . ALA A 1 218 ? 19.245  24.899  13.511  1.00 92.39 218 A 1 
ATOM 1742 C C   . ALA A 1 218 ? 19.877  25.592  14.735  1.00 93.42 218 A 1 
ATOM 1743 O O   . ALA A 1 218 ? 19.592  26.761  15.002  1.00 90.90 218 A 1 
ATOM 1744 C CB  . ALA A 1 218 ? 17.746  24.639  13.705  1.00 90.42 218 A 1 
ATOM 1745 N N   . ASN A 1 219 ? 20.729  24.878  15.484  1.00 93.62 219 A 1 
ATOM 1746 C CA  . ASN A 1 219 ? 21.438  25.422  16.641  1.00 93.67 219 A 1 
ATOM 1747 C C   . ASN A 1 219 ? 22.634  26.270  16.185  1.00 94.61 219 A 1 
ATOM 1748 O O   . ASN A 1 219 ? 23.540  25.760  15.537  1.00 94.46 219 A 1 
ATOM 1749 C CB  . ASN A 1 219 ? 21.867  24.274  17.573  1.00 92.50 219 A 1 
ATOM 1750 C CG  . ASN A 1 219 ? 22.573  24.780  18.818  1.00 90.02 219 A 1 
ATOM 1751 O OD1 . ASN A 1 219 ? 22.676  25.970  19.069  1.00 85.43 219 A 1 
ATOM 1752 N ND2 . ASN A 1 219 ? 23.079  23.903  19.643  1.00 83.57 219 A 1 
ATOM 1753 N N   . LYS A 1 220 ? 22.661  27.543  16.577  1.00 93.56 220 A 1 
ATOM 1754 C CA  . LYS A 1 220 ? 23.743  28.483  16.237  1.00 93.82 220 A 1 
ATOM 1755 C C   . LYS A 1 220 ? 25.101  28.120  16.849  1.00 94.90 220 A 1 
ATOM 1756 O O   . LYS A 1 220 ? 26.117  28.583  16.344  1.00 93.39 220 A 1 
ATOM 1757 C CB  . LYS A 1 220 ? 23.354  29.911  16.649  1.00 92.59 220 A 1 
ATOM 1758 C CG  . LYS A 1 220 ? 22.130  30.406  15.875  1.00 89.70 220 A 1 
ATOM 1759 C CD  . LYS A 1 220 ? 21.883  31.893  16.121  1.00 83.73 220 A 1 
ATOM 1760 C CE  . LYS A 1 220 ? 20.711  32.332  15.244  1.00 81.14 220 A 1 
ATOM 1761 N NZ  . LYS A 1 220 ? 20.561  33.804  15.208  1.00 70.86 220 A 1 
ATOM 1762 N N   . ASP A 1 221 ? 25.097  27.317  17.912  1.00 93.89 221 A 1 
ATOM 1763 C CA  . ASP A 1 221 ? 26.319  26.852  18.575  1.00 94.52 221 A 1 
ATOM 1764 C C   . ASP A 1 221 ? 26.898  25.583  17.920  1.00 95.30 221 A 1 
ATOM 1765 O O   . ASP A 1 221 ? 27.988  25.142  18.290  1.00 94.13 221 A 1 
ATOM 1766 C CB  . ASP A 1 221 ? 26.038  26.628  20.071  1.00 94.65 221 A 1 
ATOM 1767 C CG  . ASP A 1 221 ? 25.553  27.883  20.809  1.00 92.31 221 A 1 
ATOM 1768 O OD1 . ASP A 1 221 ? 26.056  28.990  20.516  1.00 87.70 221 A 1 
ATOM 1769 O OD2 . ASP A 1 221 ? 24.682  27.723  21.695  1.00 89.11 221 A 1 
ATOM 1770 N N   . ASP A 1 222 ? 26.195  24.981  16.955  1.00 94.58 222 A 1 
ATOM 1771 C CA  . ASP A 1 222 ? 26.689  23.833  16.195  1.00 94.08 222 A 1 
ATOM 1772 C C   . ASP A 1 222 ? 27.773  24.288  15.194  1.00 94.43 222 A 1 
ATOM 1773 O O   . ASP A 1 222 ? 27.523  25.198  14.395  1.00 93.89 222 A 1 
ATOM 1774 C CB  . ASP A 1 222 ? 25.516  23.123  15.495  1.00 93.62 222 A 1 
ATOM 1775 C CG  . ASP A 1 222 ? 25.896  21.754  14.915  1.00 93.69 222 A 1 
ATOM 1776 O OD1 . ASP A 1 222 ? 26.988  21.635  14.317  1.00 89.41 222 A 1 
ATOM 1777 O OD2 . ASP A 1 222 ? 25.083  20.818  15.076  1.00 89.01 222 A 1 
ATOM 1778 N N   . PRO A 1 223 ? 28.954  23.657  15.178  1.00 94.94 223 A 1 
ATOM 1779 C CA  . PRO A 1 223 ? 30.007  23.983  14.214  1.00 94.36 223 A 1 
ATOM 1780 C C   . PRO A 1 223 ? 29.594  23.834  12.741  1.00 94.82 223 A 1 
ATOM 1781 O O   . PRO A 1 223 ? 30.210  24.449  11.871  1.00 93.81 223 A 1 
ATOM 1782 C CB  . PRO A 1 223 ? 31.162  23.027  14.536  1.00 94.46 223 A 1 
ATOM 1783 C CG  . PRO A 1 223 ? 30.940  22.667  16.000  1.00 93.41 223 A 1 
ATOM 1784 C CD  . PRO A 1 223 ? 29.423  22.655  16.120  1.00 95.29 223 A 1 
ATOM 1785 N N   . ALA A 1 224 ? 28.587  23.005  12.452  1.00 94.40 224 A 1 
ATOM 1786 C CA  . ALA A 1 224 ? 28.037  22.801  11.115  1.00 93.92 224 A 1 
ATOM 1787 C C   . ALA A 1 224 ? 26.868  23.753  10.787  1.00 94.79 224 A 1 
ATOM 1788 O O   . ALA A 1 224 ? 26.295  23.659  9.700   1.00 93.82 224 A 1 
ATOM 1789 C CB  . ALA A 1 224 ? 27.642  21.326  10.970  1.00 93.20 224 A 1 
ATOM 1790 N N   . TYR A 1 225 ? 26.498  24.658  11.716  1.00 94.46 225 A 1 
ATOM 1791 C CA  . TYR A 1 225 ? 25.416  25.609  11.491  1.00 94.63 225 A 1 
ATOM 1792 C C   . TYR A 1 225 ? 25.732  26.557  10.333  1.00 95.21 225 A 1 
ATOM 1793 O O   . TYR A 1 225 ? 26.761  27.232  10.293  1.00 94.78 225 A 1 
ATOM 1794 C CB  . TYR A 1 225 ? 25.113  26.398  12.767  1.00 94.04 225 A 1 
ATOM 1795 C CG  . TYR A 1 225 ? 24.042  27.462  12.590  1.00 94.41 225 A 1 
ATOM 1796 C CD1 . TYR A 1 225 ? 24.402  28.820  12.484  1.00 90.40 225 A 1 
ATOM 1797 C CD2 . TYR A 1 225 ? 22.688  27.094  12.504  1.00 92.09 225 A 1 
ATOM 1798 C CE1 . TYR A 1 225 ? 23.412  29.803  12.306  1.00 90.25 225 A 1 
ATOM 1799 C CE2 . TYR A 1 225 ? 21.695  28.074  12.327  1.00 89.86 225 A 1 
ATOM 1800 C CZ  . TYR A 1 225 ? 22.054  29.433  12.233  1.00 92.47 225 A 1 
ATOM 1801 O OH  . TYR A 1 225 ? 21.094  30.385  12.076  1.00 90.52 225 A 1 
ATOM 1802 N N   . ASN A 1 226 ? 24.773  26.660  9.423   1.00 95.39 226 A 1 
ATOM 1803 C CA  . ASN A 1 226 ? 24.744  27.670  8.379   1.00 95.02 226 A 1 
ATOM 1804 C C   . ASN A 1 226 ? 23.341  28.293  8.364   1.00 95.10 226 A 1 
ATOM 1805 O O   . ASN A 1 226 ? 22.354  27.586  8.168   1.00 94.98 226 A 1 
ATOM 1806 C CB  . ASN A 1 226 ? 25.144  27.018  7.046   1.00 94.25 226 A 1 
ATOM 1807 C CG  . ASN A 1 226 ? 25.094  28.003  5.898   1.00 93.32 226 A 1 
ATOM 1808 O OD1 . ASN A 1 226 ? 24.048  28.489  5.522   1.00 87.26 226 A 1 
ATOM 1809 N ND2 . ASN A 1 226 ? 26.218  28.358  5.329   1.00 86.01 226 A 1 
ATOM 1810 N N   . GLU A 1 227 ? 23.242  29.590  8.602   1.00 94.59 227 A 1 
ATOM 1811 C CA  . GLU A 1 227 ? 21.961  30.297  8.749   1.00 94.26 227 A 1 
ATOM 1812 C C   . GLU A 1 227 ? 21.078  30.184  7.500   1.00 94.43 227 A 1 
ATOM 1813 O O   . GLU A 1 227 ? 19.871  29.965  7.616   1.00 93.77 227 A 1 
ATOM 1814 C CB  . GLU A 1 227 ? 22.238  31.766  9.104   1.00 93.59 227 A 1 
ATOM 1815 C CG  . GLU A 1 227 ? 20.951  32.583  9.347   1.00 89.92 227 A 1 
ATOM 1816 C CD  . GLU A 1 227 ? 21.209  33.960  9.978   1.00 86.94 227 A 1 
ATOM 1817 O OE1 . GLU A 1 227 ? 20.258  34.488  10.606  1.00 78.53 227 A 1 
ATOM 1818 O OE2 . GLU A 1 227 ? 22.347  34.469  9.898   1.00 81.25 227 A 1 
ATOM 1819 N N   . GLU A 1 228 ? 21.669  30.316  6.318   1.00 94.26 228 A 1 
ATOM 1820 C CA  . GLU A 1 228 ? 20.952  30.226  5.046   1.00 94.02 228 A 1 
ATOM 1821 C C   . GLU A 1 228 ? 20.440  28.802  4.809   1.00 94.44 228 A 1 
ATOM 1822 O O   . GLU A 1 228 ? 19.238  28.618  4.615   1.00 94.65 228 A 1 
ATOM 1823 C CB  . GLU A 1 228 ? 21.867  30.738  3.927   1.00 94.26 228 A 1 
ATOM 1824 C CG  . GLU A 1 228 ? 21.178  30.786  2.553   1.00 82.35 228 A 1 
ATOM 1825 C CD  . GLU A 1 228 ? 22.009  31.554  1.510   1.00 74.47 228 A 1 
ATOM 1826 O OE1 . GLU A 1 228 ? 21.389  32.122  0.586   1.00 67.03 228 A 1 
ATOM 1827 O OE2 . GLU A 1 228 ? 23.247  31.639  1.679   1.00 69.84 228 A 1 
ATOM 1828 N N   . ALA A 1 229 ? 21.299  27.783  4.963   1.00 94.48 229 A 1 
ATOM 1829 C CA  . ALA A 1 229 ? 20.914  26.382  4.823   1.00 94.20 229 A 1 
ATOM 1830 C C   . ALA A 1 229 ? 19.837  25.971  5.845   1.00 94.99 229 A 1 
ATOM 1831 O O   . ALA A 1 229 ? 18.867  25.304  5.491   1.00 95.24 229 A 1 
ATOM 1832 C CB  . ALA A 1 229 ? 22.170  25.516  4.959   1.00 94.38 229 A 1 
ATOM 1833 N N   . ALA A 1 230 ? 19.961  26.403  7.112   1.00 94.37 230 A 1 
ATOM 1834 C CA  . ALA A 1 230 ? 18.963  26.128  8.144   1.00 93.52 230 A 1 
ATOM 1835 C C   . ALA A 1 230 ? 17.602  26.760  7.809   1.00 94.39 230 A 1 
ATOM 1836 O O   . ALA A 1 230 ? 16.562  26.127  7.984   1.00 95.26 230 A 1 
ATOM 1837 C CB  . ALA A 1 230 ? 19.493  26.628  9.492   1.00 93.65 230 A 1 
ATOM 1838 N N   . ARG A 1 231 ? 17.593  27.992  7.309   1.00 95.70 231 A 1 
ATOM 1839 C CA  . ARG A 1 231 ? 16.373  28.694  6.896   1.00 95.62 231 A 1 
ATOM 1840 C C   . ARG A 1 231 ? 15.736  28.045  5.664   1.00 96.20 231 A 1 
ATOM 1841 O O   . ARG A 1 231 ? 14.531  27.812  5.667   1.00 96.61 231 A 1 
ATOM 1842 C CB  . ARG A 1 231 ? 16.716  30.164  6.651   1.00 95.97 231 A 1 
ATOM 1843 C CG  . ARG A 1 231 ? 15.483  31.013  6.293   1.00 89.55 231 A 1 
ATOM 1844 C CD  . ARG A 1 231 ? 15.888  32.450  5.941   1.00 87.53 231 A 1 
ATOM 1845 N NE  . ARG A 1 231 ? 16.702  32.485  4.707   1.00 78.12 231 A 1 
ATOM 1846 C CZ  . ARG A 1 231 ? 16.408  33.044  3.546   1.00 71.49 231 A 1 
ATOM 1847 N NH1 . ARG A 1 231 ? 15.319  33.741  3.373   1.00 63.19 231 A 1 
ATOM 1848 N NH2 . ARG A 1 231 ? 17.220  32.898  2.531   1.00 60.34 231 A 1 
ATOM 1849 N N   . GLU A 1 232 ? 16.526  27.749  4.635   1.00 95.86 232 A 1 
ATOM 1850 C CA  . GLU A 1 232 ? 16.043  27.105  3.411   1.00 95.48 232 A 1 
ATOM 1851 C C   . GLU A 1 232 ? 15.523  25.692  3.690   1.00 95.92 232 A 1 
ATOM 1852 O O   . GLU A 1 232 ? 14.424  25.356  3.262   1.00 96.06 232 A 1 
ATOM 1853 C CB  . GLU A 1 232 ? 17.147  27.066  2.351   1.00 95.56 232 A 1 
ATOM 1854 C CG  . GLU A 1 232 ? 17.425  28.466  1.785   1.00 86.05 232 A 1 
ATOM 1855 C CD  . GLU A 1 232 ? 18.445  28.473  0.636   1.00 78.81 232 A 1 
ATOM 1856 O OE1 . GLU A 1 232 ? 18.567  29.559  0.025   1.00 69.28 232 A 1 
ATOM 1857 O OE2 . GLU A 1 232 ? 19.042  27.410  0.350   1.00 72.38 232 A 1 
ATOM 1858 N N   . GLY A 1 233 ? 16.245  24.900  4.491   1.00 95.45 233 A 1 
ATOM 1859 C CA  . GLY A 1 233 ? 15.810  23.562  4.892   1.00 94.81 233 A 1 
ATOM 1860 C C   . GLY A 1 233 ? 14.477  23.571  5.644   1.00 95.80 233 A 1 
ATOM 1861 O O   . GLY A 1 233 ? 13.620  22.728  5.378   1.00 96.51 233 A 1 
ATOM 1862 N N   . ALA A 1 234 ? 14.248  24.556  6.528   1.00 96.58 234 A 1 
ATOM 1863 C CA  . ALA A 1 234 ? 12.961  24.712  7.208   1.00 96.47 234 A 1 
ATOM 1864 C C   . ALA A 1 234 ? 11.821  25.050  6.228   1.00 96.97 234 A 1 
ATOM 1865 O O   . ALA A 1 234 ? 10.745  24.459  6.314   1.00 97.06 234 A 1 
ATOM 1866 C CB  . ALA A 1 234 ? 13.102  25.774  8.304   1.00 96.28 234 A 1 
ATOM 1867 N N   . GLN A 1 235 ? 12.062  25.947  5.273   1.00 97.07 235 A 1 
ATOM 1868 C CA  . GLN A 1 235 ? 11.078  26.320  4.249   1.00 97.14 235 A 1 
ATOM 1869 C C   . GLN A 1 235 ? 10.735  25.150  3.319   1.00 97.38 235 A 1 
ATOM 1870 O O   . GLN A 1 235 ? 9.569   24.945  2.983   1.00 97.35 235 A 1 
ATOM 1871 C CB  . GLN A 1 235 ? 11.618  27.491  3.414   1.00 97.36 235 A 1 
ATOM 1872 C CG  . GLN A 1 235 ? 11.624  28.806  4.206   1.00 91.01 235 A 1 
ATOM 1873 C CD  . GLN A 1 235 ? 12.235  29.972  3.434   1.00 89.11 235 A 1 
ATOM 1874 O OE1 . GLN A 1 235 ? 12.901  29.863  2.418   1.00 84.42 235 A 1 
ATOM 1875 N NE2 . GLN A 1 235 ? 12.027  31.185  3.901   1.00 81.93 235 A 1 
ATOM 1876 N N   . VAL A 1 236 ? 11.740  24.362  2.918   1.00 97.34 236 A 1 
ATOM 1877 C CA  . VAL A 1 236 ? 11.537  23.165  2.092   1.00 96.92 236 A 1 
ATOM 1878 C C   . VAL A 1 236 ? 10.710  22.130  2.850   1.00 97.01 236 A 1 
ATOM 1879 O O   . VAL A 1 236 ? 9.722   21.647  2.310   1.00 97.21 236 A 1 
ATOM 1880 C CB  . VAL A 1 236 ? 12.881  22.585  1.615   1.00 96.50 236 A 1 
ATOM 1881 C CG1 . VAL A 1 236 ? 12.722  21.222  0.928   1.00 93.13 236 A 1 
ATOM 1882 C CG2 . VAL A 1 236 ? 13.539  23.531  0.597   1.00 93.94 236 A 1 
ATOM 1883 N N   . ALA A 1 237 ? 11.043  21.844  4.115   1.00 96.57 237 A 1 
ATOM 1884 C CA  . ALA A 1 237 ? 10.282  20.900  4.933   1.00 96.18 237 A 1 
ATOM 1885 C C   . ALA A 1 237 ? 8.815   21.334  5.111   1.00 96.52 237 A 1 
ATOM 1886 O O   . ALA A 1 237 ? 7.906   20.517  4.967   1.00 97.01 237 A 1 
ATOM 1887 C CB  . ALA A 1 237 ? 10.990  20.746  6.283   1.00 96.11 237 A 1 
ATOM 1888 N N   . GLU A 1 238 ? 8.565   22.618  5.376   1.00 97.15 238 A 1 
ATOM 1889 C CA  . GLU A 1 238 ? 7.203   23.162  5.467   1.00 97.05 238 A 1 
ATOM 1890 C C   . GLU A 1 238 ? 6.442   23.020  4.139   1.00 97.17 238 A 1 
ATOM 1891 O O   . GLU A 1 238 ? 5.304   22.540  4.122   1.00 97.50 238 A 1 
ATOM 1892 C CB  . GLU A 1 238 ? 7.279   24.629  5.925   1.00 97.18 238 A 1 
ATOM 1893 C CG  . GLU A 1 238 ? 5.888   25.254  6.146   1.00 86.19 238 A 1 
ATOM 1894 C CD  . GLU A 1 238 ? 5.943   26.700  6.673   1.00 83.09 238 A 1 
ATOM 1895 O OE1 . GLU A 1 238 ? 4.870   27.192  7.098   1.00 73.45 238 A 1 
ATOM 1896 O OE2 . GLU A 1 238 ? 7.031   27.323  6.653   1.00 77.71 238 A 1 
ATOM 1897 N N   . SER A 1 239 ? 7.086   23.368  3.024   1.00 97.66 239 A 1 
ATOM 1898 C CA  . SER A 1 239 ? 6.500   23.259  1.684   1.00 97.48 239 A 1 
ATOM 1899 C C   . SER A 1 239 ? 6.153   21.815  1.316   1.00 97.59 239 A 1 
ATOM 1900 O O   . SER A 1 239 ? 5.056   21.555  0.821   1.00 97.52 239 A 1 
ATOM 1901 C CB  . SER A 1 239 ? 7.470   23.844  0.655   1.00 97.41 239 A 1 
ATOM 1902 O OG  . SER A 1 239 ? 6.904   23.814  -0.643  1.00 88.36 239 A 1 
ATOM 1903 N N   . GLU A 1 240 ? 7.052   20.859  1.570   1.00 97.29 240 A 1 
ATOM 1904 C CA  . GLU A 1 240 ? 6.815   19.441  1.283   1.00 96.91 240 A 1 
ATOM 1905 C C   . GLU A 1 240 ? 5.695   18.858  2.155   1.00 97.18 240 A 1 
ATOM 1906 O O   . GLU A 1 240 ? 4.817   18.159  1.644   1.00 97.15 240 A 1 
ATOM 1907 C CB  . GLU A 1 240 ? 8.116   18.644  1.456   1.00 96.66 240 A 1 
ATOM 1908 C CG  . GLU A 1 240 ? 9.131   18.879  0.321   1.00 93.40 240 A 1 
ATOM 1909 C CD  . GLU A 1 240 ? 8.583   18.484  -1.060  1.00 93.82 240 A 1 
ATOM 1910 O OE1 . GLU A 1 240 ? 8.852   19.213  -2.038  1.00 85.63 240 A 1 
ATOM 1911 O OE2 . GLU A 1 240 ? 7.832   17.480  -1.160  1.00 86.99 240 A 1 
ATOM 1912 N N   . ASN A 1 241 ? 5.645   19.210  3.451   1.00 97.10 241 A 1 
ATOM 1913 C CA  . ASN A 1 241 ? 4.541   18.810  4.330   1.00 97.04 241 A 1 
ATOM 1914 C C   . ASN A 1 241 ? 3.196   19.382  3.854   1.00 97.44 241 A 1 
ATOM 1915 O O   . ASN A 1 241 ? 2.186   18.676  3.874   1.00 97.55 241 A 1 
ATOM 1916 C CB  . ASN A 1 241 ? 4.855   19.242  5.772   1.00 96.91 241 A 1 
ATOM 1917 C CG  . ASN A 1 241 ? 5.900   18.360  6.425   1.00 96.79 241 A 1 
ATOM 1918 O OD1 . ASN A 1 241 ? 5.896   17.149  6.300   1.00 92.69 241 A 1 
ATOM 1919 N ND2 . ASN A 1 241 ? 6.817   18.924  7.168   1.00 92.34 241 A 1 
ATOM 1920 N N   . GLN A 1 242 ? 3.170   20.633  3.378   1.00 97.78 242 A 1 
ATOM 1921 C CA  . GLN A 1 242 ? 1.960   21.212  2.789   1.00 97.90 242 A 1 
ATOM 1922 C C   . GLN A 1 242 ? 1.541   20.477  1.508   1.00 97.99 242 A 1 
ATOM 1923 O O   . GLN A 1 242 ? 0.362   20.184  1.331   1.00 98.09 242 A 1 
ATOM 1924 C CB  . GLN A 1 242 ? 2.163   22.716  2.550   1.00 98.10 242 A 1 
ATOM 1925 C CG  . GLN A 1 242 ? 0.883   23.412  2.058   1.00 96.82 242 A 1 
ATOM 1926 C CD  . GLN A 1 242 ? -0.297  23.238  3.014   1.00 96.97 242 A 1 
ATOM 1927 O OE1 . GLN A 1 242 ? -0.226  23.517  4.199   1.00 93.56 242 A 1 
ATOM 1928 N NE2 . GLN A 1 242 ? -1.427  22.751  2.544   1.00 92.31 242 A 1 
ATOM 1929 N N   . GLN A 1 243 ? 2.494   20.093  0.650   1.00 97.50 243 A 1 
ATOM 1930 C CA  . GLN A 1 243 ? 2.198   19.300  -0.551  1.00 97.25 243 A 1 
ATOM 1931 C C   . GLN A 1 243 ? 1.629   17.911  -0.214  1.00 97.61 243 A 1 
ATOM 1932 O O   . GLN A 1 243 ? 0.754   17.423  -0.933  1.00 97.57 243 A 1 
ATOM 1933 C CB  . GLN A 1 243 ? 3.461   19.129  -1.397  1.00 97.21 243 A 1 
ATOM 1934 C CG  . GLN A 1 243 ? 3.909   20.400  -2.135  1.00 94.43 243 A 1 
ATOM 1935 C CD  . GLN A 1 243 ? 5.210   20.119  -2.869  1.00 91.46 243 A 1 
ATOM 1936 O OE1 . GLN A 1 243 ? 5.294   19.225  -3.709  1.00 82.40 243 A 1 
ATOM 1937 N NE2 . GLN A 1 243 ? 6.280   20.814  -2.556  1.00 80.08 243 A 1 
ATOM 1938 N N   . VAL A 1 244 ? 2.078   17.268  0.878   1.00 97.27 244 A 1 
ATOM 1939 C CA  . VAL A 1 244 ? 1.473   16.014  1.366   1.00 97.32 244 A 1 
ATOM 1940 C C   . VAL A 1 244 ? 0.033   16.255  1.823   1.00 97.71 244 A 1 
ATOM 1941 O O   . VAL A 1 244 ? -0.859  15.502  1.433   1.00 97.77 244 A 1 
ATOM 1942 C CB  . VAL A 1 244 ? 2.320   15.369  2.481   1.00 97.05 244 A 1 
ATOM 1943 C CG1 . VAL A 1 244 ? 1.622   14.156  3.117   1.00 96.03 244 A 1 
ATOM 1944 C CG2 . VAL A 1 244 ? 3.662   14.876  1.926   1.00 96.12 244 A 1 
ATOM 1945 N N   . LEU A 1 245 ? -0.241  17.327  2.580   1.00 97.50 245 A 1 
ATOM 1946 C CA  . LEU A 1 245 ? -1.610  17.686  2.980   1.00 97.65 245 A 1 
ATOM 1947 C C   . LEU A 1 245 ? -2.513  17.956  1.769   1.00 97.89 245 A 1 
ATOM 1948 O O   . LEU A 1 245 ? -3.656  17.500  1.743   1.00 98.00 245 A 1 
ATOM 1949 C CB  . LEU A 1 245 ? -1.595  18.915  3.907   1.00 97.70 245 A 1 
ATOM 1950 C CG  . LEU A 1 245 ? -0.993  18.676  5.301   1.00 96.35 245 A 1 
ATOM 1951 C CD1 . LEU A 1 245 ? -0.940  20.005  6.059   1.00 94.46 245 A 1 
ATOM 1952 C CD2 . LEU A 1 245 ? -1.824  17.693  6.130   1.00 94.86 245 A 1 
ATOM 1953 N N   . ASP A 1 246 ? -2.012  18.648  0.755   1.00 97.99 246 A 1 
ATOM 1954 C CA  . ASP A 1 246 ? -2.759  18.915  -0.478  1.00 98.03 246 A 1 
ATOM 1955 C C   . ASP A 1 246 ? -3.020  17.630  -1.279  1.00 98.23 246 A 1 
ATOM 1956 O O   . ASP A 1 246 ? -4.101  17.469  -1.845  1.00 98.14 246 A 1 
ATOM 1957 C CB  . ASP A 1 246 ? -2.015  19.960  -1.326  1.00 98.04 246 A 1 
ATOM 1958 C CG  . ASP A 1 246 ? -2.037  21.370  -0.717  1.00 97.04 246 A 1 
ATOM 1959 O OD1 . ASP A 1 246 ? -2.985  21.689  0.047   1.00 94.65 246 A 1 
ATOM 1960 O OD2 . ASP A 1 246 ? -1.143  22.168  -1.071  1.00 94.61 246 A 1 
ATOM 1961 N N   . PHE A 1 247 ? -2.070  16.684  -1.277  1.00 98.10 247 A 1 
ATOM 1962 C CA  . PHE A 1 247 ? -2.206  15.382  -1.936  1.00 98.22 247 A 1 
ATOM 1963 C C   . PHE A 1 247 ? -3.308  14.514  -1.309  1.00 98.43 247 A 1 
ATOM 1964 O O   . PHE A 1 247 ? -4.094  13.890  -2.031  1.00 98.32 247 A 1 
ATOM 1965 C CB  . PHE A 1 247 ? -0.842  14.678  -1.896  1.00 98.21 247 A 1 
ATOM 1966 C CG  . PHE A 1 247 ? -0.865  13.260  -2.424  1.00 98.31 247 A 1 
ATOM 1967 C CD1 . PHE A 1 247 ? -0.718  12.172  -1.542  1.00 97.66 247 A 1 
ATOM 1968 C CD2 . PHE A 1 247 ? -1.040  13.030  -3.801  1.00 97.85 247 A 1 
ATOM 1969 C CE1 . PHE A 1 247 ? -0.727  10.862  -2.038  1.00 97.60 247 A 1 
ATOM 1970 C CE2 . PHE A 1 247 ? -1.053  11.719  -4.295  1.00 97.54 247 A 1 
ATOM 1971 C CZ  . PHE A 1 247 ? -0.892  10.634  -3.415  1.00 98.02 247 A 1 
ATOM 1972 N N   . ILE A 1 248 ? -3.426  14.510  0.029   1.00 98.23 248 A 1 
ATOM 1973 C CA  . ILE A 1 248 ? -4.442  13.729  0.758   1.00 98.24 248 A 1 
ATOM 1974 C C   . ILE A 1 248 ? -5.777  14.475  0.932   1.00 98.29 248 A 1 
ATOM 1975 O O   . ILE A 1 248 ? -6.737  13.927  1.473   1.00 98.13 248 A 1 
ATOM 1976 C CB  . ILE A 1 248 ? -3.886  13.204  2.104   1.00 98.15 248 A 1 
ATOM 1977 C CG1 . ILE A 1 248 ? -3.704  14.336  3.132   1.00 97.84 248 A 1 
ATOM 1978 C CG2 . ILE A 1 248 ? -2.589  12.398  1.881   1.00 97.50 248 A 1 
ATOM 1979 C CD1 . ILE A 1 248 ? -3.188  13.894  4.501   1.00 96.85 248 A 1 
ATOM 1980 N N   . LYS A 1 249 ? -5.869  15.724  0.471   1.00 98.29 249 A 1 
ATOM 1981 C CA  . LYS A 1 249 ? -6.998  16.618  0.724   1.00 98.36 249 A 1 
ATOM 1982 C C   . LYS A 1 249 ? -8.326  16.037  0.255   1.00 98.43 249 A 1 
ATOM 1983 O O   . LYS A 1 249 ? -8.490  15.677  -0.916  1.00 98.29 249 A 1 
ATOM 1984 C CB  . LYS A 1 249 ? -6.710  17.974  0.073   1.00 98.16 249 A 1 
ATOM 1985 C CG  . LYS A 1 249 ? -7.755  19.036  0.439   1.00 96.55 249 A 1 
ATOM 1986 C CD  . LYS A 1 249 ? -7.296  20.372  -0.143  1.00 93.29 249 A 1 
ATOM 1987 C CE  . LYS A 1 249 ? -8.257  21.493  0.234   1.00 85.60 249 A 1 
ATOM 1988 N NZ  . LYS A 1 249 ? -7.696  22.790  -0.220  1.00 75.75 249 A 1 
ATOM 1989 N N   . GLY A 1 250 ? -9.298  16.011  1.172   1.00 97.66 250 A 1 
ATOM 1990 C CA  . GLY A 1 250 ? -10.669 15.573  0.910   1.00 97.58 250 A 1 
ATOM 1991 C C   . GLY A 1 250 ? -10.808 14.109  0.488   1.00 97.85 250 A 1 
ATOM 1992 O O   . GLY A 1 250 ? -11.818 13.760  -0.118  1.00 97.22 250 A 1 
ATOM 1993 N N   . ALA A 1 251 ? -9.804  13.261  0.768   1.00 98.05 251 A 1 
ATOM 1994 C CA  . ALA A 1 251 ? -9.867  11.843  0.427   1.00 98.09 251 A 1 
ATOM 1995 C C   . ALA A 1 251 ? -11.070 11.162  1.100   1.00 97.94 251 A 1 
ATOM 1996 O O   . ALA A 1 251 ? -11.320 11.353  2.294   1.00 97.65 251 A 1 
ATOM 1997 C CB  . ALA A 1 251 ? -8.542  11.164  0.800   1.00 98.15 251 A 1 
ATOM 1998 N N   . ASP A 1 252 ? -11.810 10.355  0.330   1.00 98.40 252 A 1 
ATOM 1999 C CA  . ASP A 1 252 ? -12.884 9.529   0.888   1.00 98.24 252 A 1 
ATOM 2000 C C   . ASP A 1 252 ? -12.302 8.423   1.774   1.00 98.14 252 A 1 
ATOM 2001 O O   . ASP A 1 252 ? -12.822 8.181   2.862   1.00 97.82 252 A 1 
ATOM 2002 C CB  . ASP A 1 252 ? -13.735 8.931   -0.237  1.00 98.17 252 A 1 
ATOM 2003 C CG  . ASP A 1 252 ? -14.513 9.996   -1.007  1.00 97.82 252 A 1 
ATOM 2004 O OD1 . ASP A 1 252 ? -15.610 10.392  -0.541  1.00 96.09 252 A 1 
ATOM 2005 O OD2 . ASP A 1 252 ? -14.027 10.429  -2.073  1.00 96.37 252 A 1 
ATOM 2006 N N   . VAL A 1 253 ? -11.201 7.805   1.337   1.00 97.99 253 A 1 
ATOM 2007 C CA  . VAL A 1 253 ? -10.414 6.844   2.117   1.00 98.34 253 A 1 
ATOM 2008 C C   . VAL A 1 253 ? -8.939  7.229   2.037   1.00 98.54 253 A 1 
ATOM 2009 O O   . VAL A 1 253 ? -8.393  7.386   0.947   1.00 98.45 253 A 1 
ATOM 2010 C CB  . VAL A 1 253 ? -10.625 5.398   1.629   1.00 98.19 253 A 1 
ATOM 2011 C CG1 . VAL A 1 253 ? -9.811  4.393   2.451   1.00 97.54 253 A 1 
ATOM 2012 C CG2 . VAL A 1 253 ? -12.098 4.976   1.697   1.00 97.59 253 A 1 
ATOM 2013 N N   . LEU A 1 254 ? -8.290  7.345   3.189   1.00 97.91 254 A 1 
ATOM 2014 C CA  . LEU A 1 254 ? -6.849  7.539   3.317   1.00 98.05 254 A 1 
ATOM 2015 C C   . LEU A 1 254 ? -6.240  6.354   4.066   1.00 98.08 254 A 1 
ATOM 2016 O O   . LEU A 1 254 ? -6.555  6.143   5.236   1.00 97.93 254 A 1 
ATOM 2017 C CB  . LEU A 1 254 ? -6.586  8.878   4.027   1.00 98.06 254 A 1 
ATOM 2018 C CG  . LEU A 1 254 ? -5.099  9.144   4.326   1.00 97.72 254 A 1 
ATOM 2019 C CD1 . LEU A 1 254 ? -4.258  9.265   3.056   1.00 97.04 254 A 1 
ATOM 2020 C CD2 . LEU A 1 254 ? -4.957  10.441  5.119   1.00 97.13 254 A 1 
ATOM 2021 N N   . ILE A 1 255 ? -5.351  5.609   3.415   1.00 97.76 255 A 1 
ATOM 2022 C CA  . ILE A 1 255 ? -4.502  4.577   4.017   1.00 97.96 255 A 1 
ATOM 2023 C C   . ILE A 1 255 ? -3.162  5.246   4.316   1.00 97.69 255 A 1 
ATOM 2024 O O   . ILE A 1 255 ? -2.439  5.604   3.387   1.00 97.18 255 A 1 
ATOM 2025 C CB  . ILE A 1 255 ? -4.362  3.359   3.076   1.00 98.13 255 A 1 
ATOM 2026 C CG1 . ILE A 1 255 ? -5.747  2.809   2.664   1.00 97.65 255 A 1 
ATOM 2027 C CG2 . ILE A 1 255 ? -3.530  2.274   3.773   1.00 97.89 255 A 1 
ATOM 2028 C CD1 . ILE A 1 255 ? -5.688  1.710   1.600   1.00 96.12 255 A 1 
ATOM 2029 N N   . TYR A 1 256 ? -2.872  5.478   5.599   1.00 96.89 256 A 1 
ATOM 2030 C CA  . TYR A 1 256 ? -1.746  6.318   6.011   1.00 96.77 256 A 1 
ATOM 2031 C C   . TYR A 1 256 ? -0.811  5.576   6.959   1.00 96.21 256 A 1 
ATOM 2032 O O   . TYR A 1 256 ? -1.260  4.793   7.799   1.00 94.44 256 A 1 
ATOM 2033 C CB  . TYR A 1 256 ? -2.268  7.614   6.634   1.00 96.36 256 A 1 
ATOM 2034 C CG  . TYR A 1 256 ? -1.258  8.755   6.639   1.00 96.12 256 A 1 
ATOM 2035 C CD1 . TYR A 1 256 ? -0.306  8.868   7.669   1.00 93.19 256 A 1 
ATOM 2036 C CD2 . TYR A 1 256 ? -1.262  9.700   5.594   1.00 93.28 256 A 1 
ATOM 2037 C CE1 . TYR A 1 256 ? 0.640   9.917   7.651   1.00 91.21 256 A 1 
ATOM 2038 C CE2 . TYR A 1 256 ? -0.320  10.748  5.575   1.00 90.40 256 A 1 
ATOM 2039 C CZ  . TYR A 1 256 ? 0.631   10.859  6.605   1.00 91.35 256 A 1 
ATOM 2040 O OH  . TYR A 1 256 ? 1.536   11.869  6.586   1.00 89.33 256 A 1 
ATOM 2041 N N   . ASP A 1 257 ? 0.477   5.871   6.834   1.00 94.40 257 A 1 
ATOM 2042 C CA  . ASP A 1 257 ? 1.516   5.370   7.726   1.00 93.94 257 A 1 
ATOM 2043 C C   . ASP A 1 257 ? 1.209   5.695   9.196   1.00 93.88 257 A 1 
ATOM 2044 O O   . ASP A 1 257 ? 0.942   6.842   9.563   1.00 91.36 257 A 1 
ATOM 2045 C CB  . ASP A 1 257 ? 2.864   5.971   7.338   1.00 91.95 257 A 1 
ATOM 2046 C CG  . ASP A 1 257 ? 3.988   5.160   7.967   1.00 90.59 257 A 1 
ATOM 2047 O OD1 . ASP A 1 257 ? 4.172   5.276   9.193   1.00 82.85 257 A 1 
ATOM 2048 O OD2 . ASP A 1 257 ? 4.590   4.372   7.208   1.00 83.27 257 A 1 
ATOM 2049 N N   . SER A 1 258 ? 1.227   4.664   10.026  1.00 94.28 258 A 1 
ATOM 2050 C CA  . SER A 1 258 ? 1.023   4.775   11.470  1.00 93.73 258 A 1 
ATOM 2051 C C   . SER A 1 258 ? 1.742   3.638   12.190  1.00 92.93 258 A 1 
ATOM 2052 O O   . SER A 1 258 ? 1.129   2.873   12.940  1.00 88.29 258 A 1 
ATOM 2053 C CB  . SER A 1 258 ? -0.475  4.831   11.806  1.00 91.88 258 A 1 
ATOM 2054 O OG  . SER A 1 258 ? -1.143  3.704   11.280  1.00 84.99 258 A 1 
ATOM 2055 N N   . GLN A 1 259 ? 3.045   3.502   11.943  1.00 93.74 259 A 1 
ATOM 2056 C CA  . GLN A 1 259 ? 3.841   2.428   12.531  1.00 92.94 259 A 1 
ATOM 2057 C C   . GLN A 1 259 ? 4.084   2.650   14.030  1.00 92.37 259 A 1 
ATOM 2058 O O   . GLN A 1 259 ? 4.059   1.700   14.817  1.00 89.82 259 A 1 
ATOM 2059 C CB  . GLN A 1 259 ? 5.137   2.300   11.723  1.00 91.27 259 A 1 
ATOM 2060 C CG  . GLN A 1 259 ? 5.947   1.057   12.121  1.00 87.47 259 A 1 
ATOM 2061 C CD  . GLN A 1 259 ? 6.961   0.642   11.060  1.00 84.09 259 A 1 
ATOM 2062 O OE1 . GLN A 1 259 ? 7.107   1.239   10.013  1.00 78.93 259 A 1 
ATOM 2063 N NE2 . GLN A 1 259 ? 7.699   -0.423  11.265  1.00 74.01 259 A 1 
ATOM 2064 N N   . TYR A 1 260 ? 4.235   3.909   14.438  1.00 95.13 260 A 1 
ATOM 2065 C CA  . TYR A 1 260 ? 4.639   4.281   15.792  1.00 95.14 260 A 1 
ATOM 2066 C C   . TYR A 1 260 ? 3.553   5.029   16.573  1.00 95.34 260 A 1 
ATOM 2067 O O   . TYR A 1 260 ? 2.705   5.724   16.022  1.00 94.54 260 A 1 
ATOM 2068 C CB  . TYR A 1 260 ? 5.940   5.090   15.716  1.00 94.35 260 A 1 
ATOM 2069 C CG  . TYR A 1 260 ? 7.068   4.392   14.970  1.00 94.14 260 A 1 
ATOM 2070 C CD1 . TYR A 1 260 ? 7.419   3.066   15.295  1.00 90.16 260 A 1 
ATOM 2071 C CD2 . TYR A 1 260 ? 7.751   5.057   13.933  1.00 90.79 260 A 1 
ATOM 2072 C CE1 . TYR A 1 260 ? 8.433   2.401   14.576  1.00 88.36 260 A 1 
ATOM 2073 C CE2 . TYR A 1 260 ? 8.770   4.400   13.216  1.00 88.24 260 A 1 
ATOM 2074 C CZ  . TYR A 1 260 ? 9.104   3.067   13.533  1.00 89.91 260 A 1 
ATOM 2075 O OH  . TYR A 1 260 ? 10.071  2.421   12.831  1.00 86.87 260 A 1 
ATOM 2076 N N   . THR A 1 261 ? 3.592   4.942   17.899  1.00 94.24 261 A 1 
ATOM 2077 C CA  . THR A 1 261 ? 3.025   5.982   18.764  1.00 93.91 261 A 1 
ATOM 2078 C C   . THR A 1 261 ? 3.889   7.246   18.687  1.00 94.60 261 A 1 
ATOM 2079 O O   . THR A 1 261 ? 5.054   7.195   18.287  1.00 94.78 261 A 1 
ATOM 2080 C CB  . THR A 1 261 ? 2.928   5.527   20.227  1.00 93.79 261 A 1 
ATOM 2081 O OG1 . THR A 1 261 ? 4.205   5.235   20.730  1.00 91.41 261 A 1 
ATOM 2082 C CG2 . THR A 1 261 ? 2.055   4.286   20.403  1.00 90.12 261 A 1 
ATOM 2083 N N   . GLN A 1 262 ? 3.368   8.382   19.133  1.00 94.26 262 A 1 
ATOM 2084 C CA  . GLN A 1 262 ? 4.139   9.635   19.145  1.00 93.58 262 A 1 
ATOM 2085 C C   . GLN A 1 262 ? 5.395   9.555   20.029  1.00 94.10 262 A 1 
ATOM 2086 O O   . GLN A 1 262 ? 6.368   10.268  19.776  1.00 94.19 262 A 1 
ATOM 2087 C CB  . GLN A 1 262 ? 3.230   10.784  19.607  1.00 92.76 262 A 1 
ATOM 2088 C CG  . GLN A 1 262 ? 3.875   12.169  19.429  1.00 86.25 262 A 1 
ATOM 2089 C CD  . GLN A 1 262 ? 4.194   12.466  17.966  1.00 85.67 262 A 1 
ATOM 2090 O OE1 . GLN A 1 262 ? 3.320   12.520  17.126  1.00 77.99 262 A 1 
ATOM 2091 N NE2 . GLN A 1 262 ? 5.446   12.639  17.597  1.00 74.93 262 A 1 
ATOM 2092 N N   . GLU A 1 263 ? 5.372   8.726   21.071  1.00 93.27 263 A 1 
ATOM 2093 C CA  . GLU A 1 263 ? 6.541   8.532   21.935  1.00 93.03 263 A 1 
ATOM 2094 C C   . GLU A 1 263 ? 7.609   7.673   21.246  1.00 93.98 263 A 1 
ATOM 2095 O O   . GLU A 1 263 ? 8.773   8.063   21.230  1.00 93.40 263 A 1 
ATOM 2096 C CB  . GLU A 1 263 ? 6.100   7.936   23.280  1.00 92.72 263 A 1 
ATOM 2097 C CG  . GLU A 1 263 ? 7.230   7.931   24.330  1.00 82.27 263 A 1 
ATOM 2098 C CD  . GLU A 1 263 ? 7.778   9.339   24.645  1.00 76.19 263 A 1 
ATOM 2099 O OE1 . GLU A 1 263 ? 8.948   9.466   25.054  1.00 68.30 263 A 1 
ATOM 2100 O OE2 . GLU A 1 263 ? 7.045   10.349  24.461  1.00 70.05 263 A 1 
ATOM 2101 N N   . GLU A 1 264 ? 7.207   6.562   20.621  1.00 93.64 264 A 1 
ATOM 2102 C CA  . GLU A 1 264 ? 8.103   5.691   19.845  1.00 93.34 264 A 1 
ATOM 2103 C C   . GLU A 1 264 ? 8.732   6.446   18.664  1.00 94.02 264 A 1 
ATOM 2104 O O   . GLU A 1 264 ? 9.933   6.327   18.428  1.00 93.50 264 A 1 
ATOM 2105 C CB  . GLU A 1 264 ? 7.309   4.476   19.328  1.00 93.27 264 A 1 
ATOM 2106 C CG  . GLU A 1 264 ? 6.921   3.465   20.428  1.00 91.75 264 A 1 
ATOM 2107 C CD  . GLU A 1 264 ? 5.714   2.578   20.048  1.00 93.18 264 A 1 
ATOM 2108 O OE1 . GLU A 1 264 ? 5.459   1.551   20.712  1.00 86.03 264 A 1 
ATOM 2109 O OE2 . GLU A 1 264 ? 4.922   2.972   19.166  1.00 88.23 264 A 1 
ATOM 2110 N N   . TYR A 1 265 ? 7.954   7.292   17.978  1.00 93.96 265 A 1 
ATOM 2111 C CA  . TYR A 1 265 ? 8.441   8.074   16.837  1.00 93.88 265 A 1 
ATOM 2112 C C   . TYR A 1 265 ? 9.663   8.947   17.175  1.00 94.21 265 A 1 
ATOM 2113 O O   . TYR A 1 265 ? 10.568  9.072   16.359  1.00 94.24 265 A 1 
ATOM 2114 C CB  . TYR A 1 265 ? 7.296   8.932   16.288  1.00 94.20 265 A 1 
ATOM 2115 C CG  . TYR A 1 265 ? 7.730   9.862   15.165  1.00 94.49 265 A 1 
ATOM 2116 C CD1 . TYR A 1 265 ? 7.708   11.260  15.346  1.00 91.09 265 A 1 
ATOM 2117 C CD2 . TYR A 1 265 ? 8.223   9.322   13.962  1.00 92.33 265 A 1 
ATOM 2118 C CE1 . TYR A 1 265 ? 8.183   12.112  14.333  1.00 91.33 265 A 1 
ATOM 2119 C CE2 . TYR A 1 265 ? 8.707   10.173  12.948  1.00 91.11 265 A 1 
ATOM 2120 C CZ  . TYR A 1 265 ? 8.690   11.569  13.136  1.00 92.33 265 A 1 
ATOM 2121 O OH  . TYR A 1 265 ? 9.182   12.393  12.170  1.00 91.15 265 A 1 
ATOM 2122 N N   . LYS A 1 266 ? 9.743   9.494   18.399  1.00 94.24 266 A 1 
ATOM 2123 C CA  . LYS A 1 266 ? 10.868  10.365  18.805  1.00 93.17 266 A 1 
ATOM 2124 C C   . LYS A 1 266 ? 12.242  9.702   18.676  1.00 93.22 266 A 1 
ATOM 2125 O O   . LYS A 1 266 ? 13.224  10.404  18.462  1.00 92.35 266 A 1 
ATOM 2126 C CB  . LYS A 1 266 ? 10.695  10.813  20.259  1.00 92.97 266 A 1 
ATOM 2127 C CG  . LYS A 1 266 ? 9.487   11.732  20.467  1.00 92.40 266 A 1 
ATOM 2128 C CD  . LYS A 1 266 ? 9.327   11.985  21.962  1.00 88.95 266 A 1 
ATOM 2129 C CE  . LYS A 1 266 ? 8.041   12.762  22.244  1.00 85.65 266 A 1 
ATOM 2130 N NZ  . LYS A 1 266 ? 7.765   12.765  23.694  1.00 77.68 266 A 1 
ATOM 2131 N N   . SER A 1 267 ? 12.315  8.375   18.814  1.00 94.21 267 A 1 
ATOM 2132 C CA  . SER A 1 267 ? 13.556  7.609   18.647  1.00 93.69 267 A 1 
ATOM 2133 C C   . SER A 1 267 ? 13.746  7.039   17.238  1.00 93.86 267 A 1 
ATOM 2134 O O   . SER A 1 267 ? 14.777  6.421   16.984  1.00 91.90 267 A 1 
ATOM 2135 C CB  . SER A 1 267 ? 13.652  6.503   19.704  1.00 93.45 267 A 1 
ATOM 2136 O OG  . SER A 1 267 ? 12.501  5.686   19.738  1.00 90.37 267 A 1 
ATOM 2137 N N   . HIS A 1 268 ? 12.790  7.260   16.329  1.00 94.04 268 A 1 
ATOM 2138 C CA  . HIS A 1 268 ? 12.779  6.701   14.974  1.00 93.38 268 A 1 
ATOM 2139 C C   . HIS A 1 268 ? 12.694  7.777   13.875  1.00 93.36 268 A 1 
ATOM 2140 O O   . HIS A 1 268 ? 12.385  7.470   12.729  1.00 91.08 268 A 1 
ATOM 2141 C CB  . HIS A 1 268 ? 11.661  5.654   14.857  1.00 92.89 268 A 1 
ATOM 2142 C CG  . HIS A 1 268 ? 11.820  4.493   15.805  1.00 92.85 268 A 1 
ATOM 2143 N ND1 . HIS A 1 268 ? 11.276  4.403   17.057  1.00 79.30 268 A 1 
ATOM 2144 C CD2 . HIS A 1 268 ? 12.536  3.340   15.600  1.00 82.93 268 A 1 
ATOM 2145 C CE1 . HIS A 1 268 ? 11.651  3.233   17.599  1.00 84.00 268 A 1 
ATOM 2146 N NE2 . HIS A 1 268 ? 12.422  2.548   16.747  1.00 86.73 268 A 1 
ATOM 2147 N N   . ILE A 1 269 ? 12.978  9.039   14.202  1.00 93.13 269 A 1 
ATOM 2148 C CA  . ILE A 1 269 ? 13.057  10.120  13.207  1.00 92.90 269 A 1 
ATOM 2149 C C   . ILE A 1 269 ? 14.136  9.770   12.172  1.00 92.50 269 A 1 
ATOM 2150 O O   . ILE A 1 269 ? 15.258  9.417   12.539  1.00 90.24 269 A 1 
ATOM 2151 C CB  . ILE A 1 269 ? 13.339  11.482  13.885  1.00 92.56 269 A 1 
ATOM 2152 C CG1 . ILE A 1 269 ? 12.192  11.858  14.853  1.00 91.04 269 A 1 
ATOM 2153 C CG2 . ILE A 1 269 ? 13.528  12.595  12.830  1.00 90.92 269 A 1 
ATOM 2154 C CD1 . ILE A 1 269 ? 12.483  13.079  15.737  1.00 86.51 269 A 1 
ATOM 2155 N N   . GLY A 1 270 ? 13.804  9.890   10.897  1.00 91.83 270 A 1 
ATOM 2156 C CA  . GLY A 1 270 ? 14.669  9.518   9.772   1.00 91.10 270 A 1 
ATOM 2157 C C   . GLY A 1 270 ? 14.464  8.090   9.266   1.00 92.20 270 A 1 
ATOM 2158 O O   . GLY A 1 270 ? 15.149  7.680   8.326   1.00 89.80 270 A 1 
ATOM 2159 N N   . TRP A 1 271 ? 13.552  7.314   9.876   1.00 93.64 271 A 1 
ATOM 2160 C CA  . TRP A 1 271 ? 13.239  5.951   9.438   1.00 93.36 271 A 1 
ATOM 2161 C C   . TRP A 1 271 ? 12.139  5.894   8.370   1.00 92.96 271 A 1 
ATOM 2162 O O   . TRP A 1 271 ? 11.929  4.842   7.780   1.00 88.78 271 A 1 
ATOM 2163 C CB  . TRP A 1 271 ? 12.906  5.073   10.650  1.00 92.57 271 A 1 
ATOM 2164 C CG  . TRP A 1 271 ? 14.060  4.733   11.545  1.00 91.28 271 A 1 
ATOM 2165 C CD1 . TRP A 1 271 ? 15.026  5.571   11.974  1.00 85.57 271 A 1 
ATOM 2166 C CD2 . TRP A 1 271 ? 14.392  3.435   12.128  1.00 88.07 271 A 1 
ATOM 2167 N NE1 . TRP A 1 271 ? 15.927  4.896   12.769  1.00 82.77 271 A 1 
ATOM 2168 C CE2 . TRP A 1 271 ? 15.584  3.573   12.899  1.00 84.79 271 A 1 
ATOM 2169 C CE3 . TRP A 1 271 ? 13.801  2.156   12.073  1.00 81.54 271 A 1 
ATOM 2170 C CZ2 . TRP A 1 271 ? 16.166  2.491   13.579  1.00 82.40 271 A 1 
ATOM 2171 C CZ3 . TRP A 1 271 ? 14.377  1.064   12.755  1.00 79.52 271 A 1 
ATOM 2172 C CH2 . TRP A 1 271 ? 15.556  1.232   13.505  1.00 78.53 271 A 1 
ATOM 2173 N N   . GLY A 1 272 ? 11.477  7.030   8.098   1.00 88.82 272 A 1 
ATOM 2174 C CA  . GLY A 1 272 ? 10.472  7.137   7.042   1.00 89.90 272 A 1 
ATOM 2175 C C   . GLY A 1 272 ? 9.096   6.607   7.434   1.00 91.97 272 A 1 
ATOM 2176 O O   . GLY A 1 272 ? 8.351   6.193   6.553   1.00 88.24 272 A 1 
ATOM 2177 N N   . HIS A 1 273 ? 8.761   6.604   8.734   1.00 93.48 273 A 1 
ATOM 2178 C CA  . HIS A 1 273 ? 7.460   6.161   9.245   1.00 94.55 273 A 1 
ATOM 2179 C C   . HIS A 1 273 ? 6.838   7.177   10.201  1.00 94.95 273 A 1 
ATOM 2180 O O   . HIS A 1 273 ? 7.522   7.851   10.968  1.00 92.33 273 A 1 
ATOM 2181 C CB  . HIS A 1 273 ? 7.596   4.802   9.930   1.00 94.16 273 A 1 
ATOM 2182 C CG  . HIS A 1 273 ? 8.017   3.719   8.983   1.00 94.35 273 A 1 
ATOM 2183 N ND1 . HIS A 1 273 ? 7.277   3.241   7.932   1.00 87.98 273 A 1 
ATOM 2184 C CD2 . HIS A 1 273 ? 9.226   3.072   8.962   1.00 89.82 273 A 1 
ATOM 2185 C CE1 . HIS A 1 273 ? 8.029   2.333   7.281   1.00 90.13 273 A 1 
ATOM 2186 N NE2 . HIS A 1 273 ? 9.220   2.193   7.883   1.00 90.88 273 A 1 
ATOM 2187 N N   . SER A 1 274 ? 5.506   7.267   10.186  1.00 94.64 274 A 1 
ATOM 2188 C CA  . SER A 1 274 ? 4.735   8.238   10.963  1.00 94.55 274 A 1 
ATOM 2189 C C   . SER A 1 274 ? 4.170   7.658   12.260  1.00 94.62 274 A 1 
ATOM 2190 O O   . SER A 1 274 ? 4.069   6.451   12.468  1.00 93.36 274 A 1 
ATOM 2191 C CB  . SER A 1 274 ? 3.607   8.815   10.107  1.00 93.43 274 A 1 
ATOM 2192 O OG  . SER A 1 274 ? 4.127   9.670   9.112   1.00 85.46 274 A 1 
ATOM 2193 N N   . SER A 1 275 ? 3.730   8.565   13.138  1.00 95.61 275 A 1 
ATOM 2194 C CA  . SER A 1 275 ? 2.924   8.200   14.304  1.00 95.57 275 A 1 
ATOM 2195 C C   . SER A 1 275 ? 1.420   8.235   14.003  1.00 95.76 275 A 1 
ATOM 2196 O O   . SER A 1 275 ? 0.960   8.976   13.127  1.00 96.13 275 A 1 
ATOM 2197 C CB  . SER A 1 275 ? 3.271   9.084   15.503  1.00 95.09 275 A 1 
ATOM 2198 O OG  . SER A 1 275 ? 2.775   10.403  15.348  1.00 93.43 275 A 1 
ATOM 2199 N N   . TYR A 1 276 ? 0.633   7.491   14.799  1.00 96.10 276 A 1 
ATOM 2200 C CA  . TYR A 1 276 ? -0.835  7.558   14.768  1.00 95.83 276 A 1 
ATOM 2201 C C   . TYR A 1 276 ? -1.344  8.997   14.931  1.00 95.74 276 A 1 
ATOM 2202 O O   . TYR A 1 276 ? -2.249  9.429   14.215  1.00 95.33 276 A 1 
ATOM 2203 C CB  . TYR A 1 276 ? -1.423  6.683   15.889  1.00 95.70 276 A 1 
ATOM 2204 C CG  . TYR A 1 276 ? -1.260  5.192   15.680  1.00 95.78 276 A 1 
ATOM 2205 C CD1 . TYR A 1 276 ? -2.272  4.461   15.031  1.00 94.14 276 A 1 
ATOM 2206 C CD2 . TYR A 1 276 ? -0.101  4.535   16.126  1.00 94.49 276 A 1 
ATOM 2207 C CE1 . TYR A 1 276 ? -2.122  3.078   14.819  1.00 93.34 276 A 1 
ATOM 2208 C CE2 . TYR A 1 276 ? 0.056   3.151   15.910  1.00 93.39 276 A 1 
ATOM 2209 C CZ  . TYR A 1 276 ? -0.953  2.421   15.255  1.00 93.87 276 A 1 
ATOM 2210 O OH  . TYR A 1 276 ? -0.797  1.087   15.034  1.00 92.11 276 A 1 
ATOM 2211 N N   . GLU A 1 277 ? -0.756  9.777   15.835  1.00 95.88 277 A 1 
ATOM 2212 C CA  . GLU A 1 277 ? -1.120  11.176  16.056  1.00 95.42 277 A 1 
ATOM 2213 C C   . GLU A 1 277 ? -0.826  12.053  14.834  1.00 95.64 277 A 1 
ATOM 2214 O O   . GLU A 1 277 ? -1.627  12.930  14.506  1.00 95.33 277 A 1 
ATOM 2215 C CB  . GLU A 1 277 ? -0.390  11.747  17.278  1.00 94.55 277 A 1 
ATOM 2216 C CG  . GLU A 1 277 ? -0.864  11.155  18.613  1.00 89.74 277 A 1 
ATOM 2217 C CD  . GLU A 1 277 ? -0.186  9.840   19.033  1.00 87.54 277 A 1 
ATOM 2218 O OE1 . GLU A 1 277 ? -0.403  9.482   20.217  1.00 79.55 277 A 1 
ATOM 2219 O OE2 . GLU A 1 277 ? 0.545   9.229   18.220  1.00 81.29 277 A 1 
ATOM 2220 N N   . THR A 1 278 ? 0.288   11.810  14.136  1.00 96.07 278 A 1 
ATOM 2221 C CA  . THR A 1 278 ? 0.616   12.494  12.879  1.00 96.33 278 A 1 
ATOM 2222 C C   . THR A 1 278 ? -0.402  12.152  11.799  1.00 96.68 278 A 1 
ATOM 2223 O O   . THR A 1 278 ? -0.946  13.058  11.166  1.00 96.66 278 A 1 
ATOM 2224 C CB  . THR A 1 278 ? 2.033   12.141  12.407  1.00 96.31 278 A 1 
ATOM 2225 O OG1 . THR A 1 278 ? 2.965   12.571  13.370  1.00 93.46 278 A 1 
ATOM 2226 C CG2 . THR A 1 278 ? 2.399   12.826  11.092  1.00 92.99 278 A 1 
ATOM 2227 N N   . ALA A 1 279 ? -0.723  10.861  11.627  1.00 96.37 279 A 1 
ATOM 2228 C CA  . ALA A 1 279 ? -1.716  10.387  10.668  1.00 96.40 279 A 1 
ATOM 2229 C C   . ALA A 1 279 ? -3.087  11.040  10.899  1.00 96.48 279 A 1 
ATOM 2230 O O   . ALA A 1 279 ? -3.671  11.619  9.979   1.00 96.55 279 A 1 
ATOM 2231 C CB  . ALA A 1 279 ? -1.791  8.857   10.775  1.00 96.63 279 A 1 
ATOM 2232 N N   . ILE A 1 280 ? -3.573  11.022  12.143  1.00 96.57 280 A 1 
ATOM 2233 C CA  . ILE A 1 280 ? -4.857  11.630  12.519  1.00 96.00 280 A 1 
ATOM 2234 C C   . ILE A 1 280 ? -4.820  13.151  12.322  1.00 95.72 280 A 1 
ATOM 2235 O O   . ILE A 1 280 ? -5.734  13.720  11.729  1.00 95.37 280 A 1 
ATOM 2236 C CB  . ILE A 1 280 ? -5.229  11.245  13.968  1.00 95.65 280 A 1 
ATOM 2237 C CG1 . ILE A 1 280 ? -5.492  9.723   14.073  1.00 94.74 280 A 1 
ATOM 2238 C CG2 . ILE A 1 280 ? -6.477  12.016  14.432  1.00 94.56 280 A 1 
ATOM 2239 C CD1 . ILE A 1 280 ? -5.495  9.199   15.512  1.00 92.70 280 A 1 
ATOM 2240 N N   . GLY A 1 281 ? -3.755  13.816  12.777  1.00 96.00 281 A 1 
ATOM 2241 C CA  . GLY A 1 281 ? -3.599  15.263  12.626  1.00 95.69 281 A 1 
ATOM 2242 C C   . GLY A 1 281 ? -3.607  15.712  11.163  1.00 95.96 281 A 1 
ATOM 2243 O O   . GLY A 1 281 ? -4.264  16.701  10.826  1.00 95.93 281 A 1 
ATOM 2244 N N   . ASN A 1 282 ? -2.927  14.974  10.286  1.00 95.88 282 A 1 
ATOM 2245 C CA  . ASN A 1 282 ? -2.910  15.242  8.849   1.00 96.57 282 A 1 
ATOM 2246 C C   . ASN A 1 282 ? -4.273  14.966  8.201   1.00 96.78 282 A 1 
ATOM 2247 O O   . ASN A 1 282 ? -4.754  15.798  7.432   1.00 96.89 282 A 1 
ATOM 2248 C CB  . ASN A 1 282 ? -1.775  14.430  8.199   1.00 97.17 282 A 1 
ATOM 2249 C CG  . ASN A 1 282 ? -0.394  14.990  8.497   1.00 97.07 282 A 1 
ATOM 2250 O OD1 . ASN A 1 282 ? -0.233  16.069  9.055   1.00 92.53 282 A 1 
ATOM 2251 N ND2 . ASN A 1 282 ? 0.642   14.299  8.087   1.00 92.66 282 A 1 
ATOM 2252 N N   . ALA A 1 283 ? -4.938  13.858  8.561   1.00 96.59 283 A 1 
ATOM 2253 C CA  . ALA A 1 283 ? -6.271  13.526  8.063   1.00 96.54 283 A 1 
ATOM 2254 C C   . ALA A 1 283 ? -7.314  14.599  8.425   1.00 96.34 283 A 1 
ATOM 2255 O O   . ALA A 1 283 ? -8.085  15.023  7.560   1.00 96.27 283 A 1 
ATOM 2256 C CB  . ALA A 1 283 ? -6.655  12.147  8.607   1.00 96.82 283 A 1 
ATOM 2257 N N   . LEU A 1 284 ? -7.289  15.100  9.667   1.00 96.11 284 A 1 
ATOM 2258 C CA  . LEU A 1 284 ? -8.163  16.184  10.124  1.00 95.43 284 A 1 
ATOM 2259 C C   . LEU A 1 284 ? -7.905  17.487  9.359   1.00 95.73 284 A 1 
ATOM 2260 O O   . LEU A 1 284 ? -8.841  18.084  8.824   1.00 95.66 284 A 1 
ATOM 2261 C CB  . LEU A 1 284 ? -7.967  16.401  11.637  1.00 94.76 284 A 1 
ATOM 2262 C CG  . LEU A 1 284 ? -8.572  15.299  12.525  1.00 93.08 284 A 1 
ATOM 2263 C CD1 . LEU A 1 284 ? -8.121  15.512  13.972  1.00 91.48 284 A 1 
ATOM 2264 C CD2 . LEU A 1 284 ? -10.095 15.314  12.477  1.00 91.58 284 A 1 
ATOM 2265 N N   . LYS A 1 285 ? -6.641  17.907  9.239   1.00 95.83 285 A 1 
ATOM 2266 C CA  . LYS A 1 285 ? -6.268  19.122  8.488   1.00 96.15 285 A 1 
ATOM 2267 C C   . LYS A 1 285 ? -6.679  19.049  7.019   1.00 96.51 285 A 1 
ATOM 2268 O O   . LYS A 1 285 ? -7.085  20.052  6.440   1.00 96.48 285 A 1 
ATOM 2269 C CB  . LYS A 1 285 ? -4.751  19.335  8.559   1.00 96.38 285 A 1 
ATOM 2270 C CG  . LYS A 1 285 ? -4.264  19.835  9.924   1.00 94.79 285 A 1 
ATOM 2271 C CD  . LYS A 1 285 ? -2.733  19.805  9.925   1.00 93.12 285 A 1 
ATOM 2272 C CE  . LYS A 1 285 ? -2.160  20.175  11.290  1.00 89.13 285 A 1 
ATOM 2273 N NZ  . LYS A 1 285 ? -0.682  20.012  11.279  1.00 82.33 285 A 1 
ATOM 2274 N N   . ALA A 1 286 ? -6.580  17.869  6.416   1.00 96.71 286 A 1 
ATOM 2275 C CA  . ALA A 1 286 ? -6.907  17.636  5.019   1.00 97.26 286 A 1 
ATOM 2276 C C   . ALA A 1 286 ? -8.406  17.388  4.764   1.00 97.42 286 A 1 
ATOM 2277 O O   . ALA A 1 286 ? -8.815  17.319  3.609   1.00 97.28 286 A 1 
ATOM 2278 C CB  . ALA A 1 286 ? -6.021  16.491  4.528   1.00 97.57 286 A 1 
ATOM 2279 N N   . GLY A 1 287 ? -9.244  17.266  5.810   1.00 96.34 287 A 1 
ATOM 2280 C CA  . GLY A 1 287 ? -10.672 16.975  5.656   1.00 96.39 287 A 1 
ATOM 2281 C C   . GLY A 1 287 ? -10.952 15.578  5.086   1.00 96.80 287 A 1 
ATOM 2282 O O   . GLY A 1 287 ? -11.884 15.407  4.299   1.00 96.56 287 A 1 
ATOM 2283 N N   . VAL A 1 288 ? -10.133 14.595  5.445   1.00 96.84 288 A 1 
ATOM 2284 C CA  . VAL A 1 288 ? -10.315 13.178  5.084   1.00 96.93 288 A 1 
ATOM 2285 C C   . VAL A 1 288 ? -11.564 12.624  5.768   1.00 96.53 288 A 1 
ATOM 2286 O O   . VAL A 1 288 ? -11.870 12.988  6.901   1.00 96.12 288 A 1 
ATOM 2287 C CB  . VAL A 1 288 ? -9.064  12.368  5.468   1.00 97.17 288 A 1 
ATOM 2288 C CG1 . VAL A 1 288 ? -9.237  10.856  5.289   1.00 96.79 288 A 1 
ATOM 2289 C CG2 . VAL A 1 288 ? -7.860  12.802  4.627   1.00 96.77 288 A 1 
ATOM 2290 N N   . LYS A 1 289 ? -12.291 11.709  5.100   1.00 96.73 289 A 1 
ATOM 2291 C CA  . LYS A 1 289 ? -13.525 11.119  5.651   1.00 96.37 289 A 1 
ATOM 2292 C C   . LYS A 1 289 ? -13.246 9.853   6.456   1.00 96.15 289 A 1 
ATOM 2293 O O   . LYS A 1 289 ? -13.791 9.698   7.547   1.00 95.88 289 A 1 
ATOM 2294 C CB  . LYS A 1 289 ? -14.524 10.841  4.526   1.00 96.46 289 A 1 
ATOM 2295 C CG  . LYS A 1 289 ? -14.912 12.117  3.765   1.00 95.31 289 A 1 
ATOM 2296 C CD  . LYS A 1 289 ? -15.877 11.782  2.630   1.00 92.16 289 A 1 
ATOM 2297 C CE  . LYS A 1 289 ? -16.077 13.017  1.755   1.00 88.30 289 A 1 
ATOM 2298 N NZ  . LYS A 1 289 ? -16.748 12.665  0.490   1.00 78.62 289 A 1 
ATOM 2299 N N   . LYS A 1 290 ? -12.407 8.950   5.922   1.00 96.64 290 A 1 
ATOM 2300 C CA  . LYS A 1 290 ? -12.031 7.678   6.546   1.00 97.05 290 A 1 
ATOM 2301 C C   . LYS A 1 290 ? -10.512 7.551   6.572   1.00 97.52 290 A 1 
ATOM 2302 O O   . LYS A 1 290 ? -9.885  7.496   5.516   1.00 97.63 290 A 1 
ATOM 2303 C CB  . LYS A 1 290 ? -12.660 6.503   5.776   1.00 97.01 290 A 1 
ATOM 2304 C CG  . LYS A 1 290 ? -14.195 6.529   5.768   1.00 96.49 290 A 1 
ATOM 2305 C CD  . LYS A 1 290 ? -14.743 5.358   4.952   1.00 95.64 290 A 1 
ATOM 2306 C CE  . LYS A 1 290 ? -16.262 5.411   4.870   1.00 93.22 290 A 1 
ATOM 2307 N NZ  . LYS A 1 290 ? -16.774 4.411   3.898   1.00 90.16 290 A 1 
ATOM 2308 N N   . LEU A 1 291 ? -9.928  7.498   7.760   1.00 96.69 291 A 1 
ATOM 2309 C CA  . LEU A 1 291 ? -8.509  7.221   7.960   1.00 96.89 291 A 1 
ATOM 2310 C C   . LEU A 1 291 ? -8.321  5.751   8.339   1.00 96.98 291 A 1 
ATOM 2311 O O   . LEU A 1 291 ? -8.880  5.289   9.336   1.00 96.76 291 A 1 
ATOM 2312 C CB  . LEU A 1 291 ? -7.939  8.158   9.034   1.00 96.98 291 A 1 
ATOM 2313 C CG  . LEU A 1 291 ? -6.485  7.845   9.441   1.00 96.80 291 A 1 
ATOM 2314 C CD1 . LEU A 1 291 ? -5.494  8.067   8.301   1.00 96.15 291 A 1 
ATOM 2315 C CD2 . LEU A 1 291 ? -6.083  8.735   10.614  1.00 96.12 291 A 1 
ATOM 2316 N N   . ILE A 1 292 ? -7.495  5.052   7.571   1.00 97.60 292 A 1 
ATOM 2317 C CA  . ILE A 1 292 ? -7.018  3.707   7.861   1.00 97.85 292 A 1 
ATOM 2318 C C   . ILE A 1 292 ? -5.574  3.828   8.339   1.00 97.95 292 A 1 
ATOM 2319 O O   . ILE A 1 292 ? -4.683  4.101   7.537   1.00 97.80 292 A 1 
ATOM 2320 C CB  . ILE A 1 292 ? -7.145  2.791   6.622   1.00 97.77 292 A 1 
ATOM 2321 C CG1 . ILE A 1 292 ? -8.485  2.922   5.867   1.00 95.65 292 A 1 
ATOM 2322 C CG2 . ILE A 1 292 ? -6.895  1.343   7.044   1.00 96.38 292 A 1 
ATOM 2323 C CD1 . ILE A 1 292 ? -9.729  2.695   6.710   1.00 83.64 292 A 1 
ATOM 2324 N N   . CYS A 1 293 ? -5.362  3.643   9.641   1.00 96.88 293 A 1 
ATOM 2325 C CA  . CYS A 1 293 ? -4.031  3.545   10.224  1.00 96.74 293 A 1 
ATOM 2326 C C   . CYS A 1 293 ? -3.396  2.224   9.771   1.00 96.86 293 A 1 
ATOM 2327 O O   . CYS A 1 293 ? -3.924  1.149   10.075  1.00 96.42 293 A 1 
ATOM 2328 C CB  . CYS A 1 293 ? -4.140  3.633   11.746  1.00 96.50 293 A 1 
ATOM 2329 S SG  . CYS A 1 293 ? -4.782  5.249   12.261  1.00 95.56 293 A 1 
ATOM 2330 N N   . PHE A 1 294 ? -2.304  2.292   9.027   1.00 95.91 294 A 1 
ATOM 2331 C CA  . PHE A 1 294 ? -1.699  1.191   8.274   1.00 95.96 294 A 1 
ATOM 2332 C C   . PHE A 1 294 ? -0.206  1.048   8.594   1.00 95.46 294 A 1 
ATOM 2333 O O   . PHE A 1 294 ? 0.373   1.912   9.254   1.00 91.98 294 A 1 
ATOM 2334 C CB  . PHE A 1 294 ? -1.954  1.453   6.780   1.00 95.98 294 A 1 
ATOM 2335 C CG  . PHE A 1 294 ? -1.616  0.311   5.850   1.00 96.75 294 A 1 
ATOM 2336 C CD1 . PHE A 1 294 ? -0.413  0.323   5.124   1.00 95.01 294 A 1 
ATOM 2337 C CD2 . PHE A 1 294 ? -2.506  -0.765  5.702   1.00 95.27 294 A 1 
ATOM 2338 C CE1 . PHE A 1 294 ? -0.100  -0.735  4.256   1.00 94.61 294 A 1 
ATOM 2339 C CE2 . PHE A 1 294 ? -2.191  -1.824  4.831   1.00 94.30 294 A 1 
ATOM 2340 C CZ  . PHE A 1 294 ? -0.987  -1.810  4.108   1.00 95.97 294 A 1 
ATOM 2341 N N   . HIS A 1 295 ? 0.404   -0.039  8.117   1.00 92.86 295 A 1 
ATOM 2342 C CA  . HIS A 1 295 ? 1.828   -0.312  8.267   1.00 93.04 295 A 1 
ATOM 2343 C C   . HIS A 1 295 ? 2.257   -0.538  9.732   1.00 92.36 295 A 1 
ATOM 2344 O O   . HIS A 1 295 ? 3.181   0.068   10.259  1.00 86.29 295 A 1 
ATOM 2345 C CB  . HIS A 1 295 ? 2.635   0.759   7.506   1.00 92.46 295 A 1 
ATOM 2346 C CG  . HIS A 1 295 ? 3.945   0.236   7.011   1.00 92.15 295 A 1 
ATOM 2347 N ND1 . HIS A 1 295 ? 5.185   0.544   7.503   1.00 82.01 295 A 1 
ATOM 2348 C CD2 . HIS A 1 295 ? 4.114   -0.611  5.952   1.00 84.84 295 A 1 
ATOM 2349 C CE1 . HIS A 1 295 ? 6.087   -0.089  6.736   1.00 84.04 295 A 1 
ATOM 2350 N NE2 . HIS A 1 295 ? 5.474   -0.812  5.792   1.00 86.31 295 A 1 
ATOM 2351 N N   . HIS A 1 296 ? 1.517   -1.417  10.425  1.00 93.87 296 A 1 
ATOM 2352 C CA  . HIS A 1 296 ? 1.708   -1.651  11.859  1.00 93.17 296 A 1 
ATOM 2353 C C   . HIS A 1 296 ? 3.107   -2.170  12.182  1.00 92.66 296 A 1 
ATOM 2354 O O   . HIS A 1 296 ? 3.617   -3.048  11.479  1.00 91.50 296 A 1 
ATOM 2355 C CB  . HIS A 1 296 ? 0.675   -2.652  12.390  1.00 91.81 296 A 1 
ATOM 2356 C CG  . HIS A 1 296 ? -0.755  -2.275  12.090  1.00 91.46 296 A 1 
ATOM 2357 N ND1 . HIS A 1 296 ? -1.253  -0.987  12.033  1.00 84.49 296 A 1 
ATOM 2358 C CD2 . HIS A 1 296 ? -1.777  -3.132  11.781  1.00 78.70 296 A 1 
ATOM 2359 C CE1 . HIS A 1 296 ? -2.537  -1.073  11.677  1.00 83.21 296 A 1 
ATOM 2360 N NE2 . HIS A 1 296 ? -2.900  -2.360  11.528  1.00 81.80 296 A 1 
ATOM 2361 N N   . GLU A 1 297 ? 3.643   -1.684  13.308  1.00 93.22 297 A 1 
ATOM 2362 C CA  . GLU A 1 297 ? 4.896   -2.181  13.874  1.00 92.45 297 A 1 
ATOM 2363 C C   . GLU A 1 297 ? 4.818   -3.712  14.059  1.00 92.20 297 A 1 
ATOM 2364 O O   . GLU A 1 297 ? 3.806   -4.220  14.576  1.00 92.07 297 A 1 
ATOM 2365 C CB  . GLU A 1 297 ? 5.178   -1.407  15.179  1.00 91.36 297 A 1 
ATOM 2366 C CG  . GLU A 1 297 ? 6.625   -1.526  15.697  1.00 87.01 297 A 1 
ATOM 2367 C CD  . GLU A 1 297 ? 6.938   -2.903  16.287  1.00 84.27 297 A 1 
ATOM 2368 O OE1 . GLU A 1 297 ? 8.046   -3.425  16.045  1.00 75.43 297 A 1 
ATOM 2369 O OE2 . GLU A 1 297 ? 6.046   -3.483  16.944  1.00 78.90 297 A 1 
ATOM 2370 N N   . PRO A 1 298 ? 5.840   -4.481  13.629  1.00 93.23 298 A 1 
ATOM 2371 C CA  . PRO A 1 298 ? 5.806   -5.945  13.604  1.00 91.67 298 A 1 
ATOM 2372 C C   . PRO A 1 298 ? 5.457   -6.617  14.933  1.00 91.99 298 A 1 
ATOM 2373 O O   . PRO A 1 298 ? 4.750   -7.625  14.940  1.00 90.43 298 A 1 
ATOM 2374 C CB  . PRO A 1 298 ? 7.207   -6.361  13.149  1.00 89.66 298 A 1 
ATOM 2375 C CG  . PRO A 1 298 ? 7.631   -5.226  12.238  1.00 88.28 298 A 1 
ATOM 2376 C CD  . PRO A 1 298 ? 7.022   -4.005  12.916  1.00 91.84 298 A 1 
ATOM 2377 N N   . LEU A 1 299 ? 5.922   -6.078  16.061  1.00 92.25 299 A 1 
ATOM 2378 C CA  . LEU A 1 299 ? 5.708   -6.672  17.388  1.00 91.63 299 A 1 
ATOM 2379 C C   . LEU A 1 299 ? 4.332   -6.342  17.989  1.00 93.08 299 A 1 
ATOM 2380 O O   . LEU A 1 299 ? 3.951   -6.942  18.995  1.00 92.49 299 A 1 
ATOM 2381 C CB  . LEU A 1 299 ? 6.839   -6.251  18.339  1.00 90.27 299 A 1 
ATOM 2382 C CG  . LEU A 1 299 ? 8.258   -6.628  17.882  1.00 86.06 299 A 1 
ATOM 2383 C CD1 . LEU A 1 299 ? 9.280   -6.114  18.899  1.00 79.87 299 A 1 
ATOM 2384 C CD2 . LEU A 1 299 ? 8.438   -8.144  17.754  1.00 78.79 299 A 1 
ATOM 2385 N N   . ARG A 1 300 ? 3.559   -5.418  17.379  1.00 94.10 300 A 1 
ATOM 2386 C CA  . ARG A 1 300 ? 2.237   -5.013  17.871  1.00 93.94 300 A 1 
ATOM 2387 C C   . ARG A 1 300 ? 1.256   -6.178  17.788  1.00 94.29 300 A 1 
ATOM 2388 O O   . ARG A 1 300 ? 0.933   -6.669  16.699  1.00 93.89 300 A 1 
ATOM 2389 C CB  . ARG A 1 300 ? 1.743   -3.799  17.076  1.00 93.78 300 A 1 
ATOM 2390 C CG  . ARG A 1 300 ? 0.606   -3.039  17.767  1.00 89.48 300 A 1 
ATOM 2391 C CD  . ARG A 1 300 ? 1.074   -2.172  18.947  1.00 89.30 300 A 1 
ATOM 2392 N NE  . ARG A 1 300 ? 1.948   -1.078  18.478  1.00 88.85 300 A 1 
ATOM 2393 C CZ  . ARG A 1 300 ? 2.441   -0.076  19.167  1.00 89.41 300 A 1 
ATOM 2394 N NH1 . ARG A 1 300 ? 2.129   0.162   20.399  1.00 81.04 300 A 1 
ATOM 2395 N NH2 . ARG A 1 300 ? 3.283   0.730   18.611  1.00 82.75 300 A 1 
ATOM 2396 N N   . THR A 1 301 ? 0.739   -6.605  18.941  1.00 93.42 301 A 1 
ATOM 2397 C CA  . THR A 1 301 ? -0.222  -7.707  19.065  1.00 93.94 301 A 1 
ATOM 2398 C C   . THR A 1 301 ? -1.652  -7.278  18.723  1.00 94.61 301 A 1 
ATOM 2399 O O   . THR A 1 301 ? -1.985  -6.089  18.703  1.00 95.23 301 A 1 
ATOM 2400 C CB  . THR A 1 301 ? -0.182  -8.316  20.473  1.00 94.49 301 A 1 
ATOM 2401 O OG1 . THR A 1 301 ? -0.562  -7.356  21.427  1.00 93.16 301 A 1 
ATOM 2402 C CG2 . THR A 1 301 ? 1.203   -8.840  20.857  1.00 91.89 301 A 1 
ATOM 2403 N N   . ASP A 1 302 ? -2.540  -8.253  18.497  1.00 93.43 302 A 1 
ATOM 2404 C CA  . ASP A 1 302 ? -3.970  -8.007  18.294  1.00 93.47 302 A 1 
ATOM 2405 C C   . ASP A 1 302 ? -4.607  -7.247  19.471  1.00 94.39 302 A 1 
ATOM 2406 O O   . ASP A 1 302 ? -5.377  -6.310  19.256  1.00 94.92 302 A 1 
ATOM 2407 C CB  . ASP A 1 302 ? -4.703  -9.344  18.104  1.00 92.38 302 A 1 
ATOM 2408 C CG  . ASP A 1 302 ? -4.494  -9.995  16.733  1.00 91.71 302 A 1 
ATOM 2409 O OD1 . ASP A 1 302 ? -4.231  -9.279  15.743  1.00 87.96 302 A 1 
ATOM 2410 O OD2 . ASP A 1 302 ? -4.672  -11.231 16.648  1.00 87.89 302 A 1 
ATOM 2411 N N   . ASP A 1 303 ? -4.270  -7.616  20.704  1.00 94.53 303 A 1 
ATOM 2412 C CA  . ASP A 1 303 ? -4.794  -6.968  21.914  1.00 94.45 303 A 1 
ATOM 2413 C C   . ASP A 1 303 ? -4.329  -5.508  22.027  1.00 94.94 303 A 1 
ATOM 2414 O O   . ASP A 1 303 ? -5.121  -4.624  22.364  1.00 94.89 303 A 1 
ATOM 2415 C CB  . ASP A 1 303 ? -4.366  -7.758  23.165  1.00 94.16 303 A 1 
ATOM 2416 C CG  . ASP A 1 303 ? -5.092  -9.098  23.349  1.00 90.25 303 A 1 
ATOM 2417 O OD1 . ASP A 1 303 ? -6.195  -9.270  22.784  1.00 84.26 303 A 1 
ATOM 2418 O OD2 . ASP A 1 303 ? -4.562  -9.934  24.118  1.00 85.19 303 A 1 
ATOM 2419 N N   . GLU A 1 304 ? -3.060  -5.230  21.692  1.00 94.82 304 A 1 
ATOM 2420 C CA  . GLU A 1 304 ? -2.531  -3.864  21.683  1.00 94.43 304 A 1 
ATOM 2421 C C   . GLU A 1 304 ? -3.196  -3.016  20.598  1.00 94.82 304 A 1 
ATOM 2422 O O   . GLU A 1 304 ? -3.638  -1.902  20.891  1.00 94.90 304 A 1 
ATOM 2423 C CB  . GLU A 1 304 ? -1.016  -3.882  21.467  1.00 94.06 304 A 1 
ATOM 2424 C CG  . GLU A 1 304 ? -0.254  -4.374  22.708  1.00 88.36 304 A 1 
ATOM 2425 C CD  . GLU A 1 304 ? 1.212   -4.657  22.367  1.00 87.79 304 A 1 
ATOM 2426 O OE1 . GLU A 1 304 ? 2.090   -4.211  23.132  1.00 77.43 304 A 1 
ATOM 2427 O OE2 . GLU A 1 304 ? 1.425   -5.334  21.334  1.00 80.00 304 A 1 
ATOM 2428 N N   . LEU A 1 305 ? -3.346  -3.532  19.371  1.00 94.52 305 A 1 
ATOM 2429 C CA  . LEU A 1 305 ? -4.026  -2.819  18.291  1.00 94.23 305 A 1 
ATOM 2430 C C   . LEU A 1 305 ? -5.496  -2.544  18.632  1.00 94.16 305 A 1 
ATOM 2431 O O   . LEU A 1 305 ? -5.983  -1.440  18.391  1.00 94.87 305 A 1 
ATOM 2432 C CB  . LEU A 1 305 ? -3.902  -3.609  16.977  1.00 95.16 305 A 1 
ATOM 2433 C CG  . LEU A 1 305 ? -2.486  -3.613  16.368  1.00 94.64 305 A 1 
ATOM 2434 C CD1 . LEU A 1 305 ? -2.454  -4.542  15.158  1.00 92.54 305 A 1 
ATOM 2435 C CD2 . LEU A 1 305 ? -2.042  -2.223  15.904  1.00 93.03 305 A 1 
ATOM 2436 N N   . ALA A 1 306 ? -6.200  -3.501  19.245  1.00 95.04 306 A 1 
ATOM 2437 C CA  . ALA A 1 306 ? -7.576  -3.311  19.700  1.00 94.22 306 A 1 
ATOM 2438 C C   . ALA A 1 306 ? -7.683  -2.236  20.795  1.00 93.78 306 A 1 
ATOM 2439 O O   . ALA A 1 306 ? -8.576  -1.383  20.749  1.00 93.82 306 A 1 
ATOM 2440 C CB  . ALA A 1 306 ? -8.120  -4.660  20.190  1.00 94.72 306 A 1 
ATOM 2441 N N   . ALA A 1 307 ? -6.766  -2.242  21.761  1.00 95.61 307 A 1 
ATOM 2442 C CA  . ALA A 1 307 ? -6.707  -1.226  22.809  1.00 94.59 307 A 1 
ATOM 2443 C C   . ALA A 1 307 ? -6.402  0.168   22.235  1.00 93.67 307 A 1 
ATOM 2444 O O   . ALA A 1 307 ? -7.058  1.145   22.607  1.00 93.03 307 A 1 
ATOM 2445 C CB  . ALA A 1 307 ? -5.671  -1.656  23.852  1.00 95.01 307 A 1 
ATOM 2446 N N   . MET A 1 308 ? -5.461  0.255   21.285  1.00 95.70 308 A 1 
ATOM 2447 C CA  . MET A 1 308 ? -5.128  1.495   20.585  1.00 94.70 308 A 1 
ATOM 2448 C C   . MET A 1 308 ? -6.308  2.023   19.774  1.00 94.21 308 A 1 
ATOM 2449 O O   . MET A 1 308 ? -6.627  3.203   19.877  1.00 93.32 308 A 1 
ATOM 2450 C CB  . MET A 1 308 ? -3.918  1.283   19.670  1.00 94.45 308 A 1 
ATOM 2451 C CG  . MET A 1 308 ? -2.623  1.132   20.470  1.00 90.34 308 A 1 
ATOM 2452 S SD  . MET A 1 308 ? -1.171  0.816   19.448  1.00 87.50 308 A 1 
ATOM 2453 C CE  . MET A 1 308 ? -0.945  2.456   18.728  1.00 76.01 308 A 1 
ATOM 2454 N N   . GLU A 1 309 ? -7.010  1.167   19.024  1.00 94.20 309 A 1 
ATOM 2455 C CA  . GLU A 1 309 ? -8.190  1.565   18.250  1.00 92.97 309 A 1 
ATOM 2456 C C   . GLU A 1 309 ? -9.277  2.163   19.152  1.00 92.21 309 A 1 
ATOM 2457 O O   . GLU A 1 309 ? -9.834  3.224   18.848  1.00 92.06 309 A 1 
ATOM 2458 C CB  . GLU A 1 309 ? -8.720  0.361   17.457  1.00 93.01 309 A 1 
ATOM 2459 C CG  . GLU A 1 309 ? -9.875  0.758   16.522  1.00 91.83 309 A 1 
ATOM 2460 C CD  . GLU A 1 309 ? -10.304 -0.347  15.546  1.00 92.29 309 A 1 
ATOM 2461 O OE1 . GLU A 1 309 ? -10.843 0.012   14.471  1.00 85.79 309 A 1 
ATOM 2462 O OE2 . GLU A 1 309 ? -10.171 -1.544  15.864  1.00 87.29 309 A 1 
ATOM 2463 N N   . ALA A 1 310 ? -9.557  1.509   20.290  1.00 93.37 310 A 1 
ATOM 2464 C CA  . ALA A 1 310 ? -10.524 2.000   21.267  1.00 92.54 310 A 1 
ATOM 2465 C C   . ALA A 1 310 ? -10.108 3.357   21.862  1.00 91.78 310 A 1 
ATOM 2466 O O   . ALA A 1 310 ? -10.934 4.267   21.969  1.00 90.96 310 A 1 
ATOM 2467 C CB  . ALA A 1 310 ? -10.700 0.931   22.353  1.00 93.16 310 A 1 
ATOM 2468 N N   . GLU A 1 311 ? -8.832  3.514   22.212  1.00 93.91 311 A 1 
ATOM 2469 C CA  . GLU A 1 311 ? -8.302  4.756   22.779  1.00 92.77 311 A 1 
ATOM 2470 C C   . GLU A 1 311 ? -8.313  5.908   21.770  1.00 92.16 311 A 1 
ATOM 2471 O O   . GLU A 1 311 ? -8.783  7.003   22.097  1.00 91.19 311 A 1 
ATOM 2472 C CB  . GLU A 1 311 ? -6.896  4.499   23.335  1.00 92.52 311 A 1 
ATOM 2473 C CG  . GLU A 1 311 ? -6.202  5.754   23.908  1.00 84.07 311 A 1 
ATOM 2474 C CD  . GLU A 1 311 ? -6.995  6.474   25.009  1.00 78.54 311 A 1 
ATOM 2475 O OE1 . GLU A 1 311 ? -6.717  7.663   25.276  1.00 68.89 311 A 1 
ATOM 2476 O OE2 . GLU A 1 311 ? -7.927  5.897   25.618  1.00 70.61 311 A 1 
ATOM 2477 N N   . LEU A 1 312 ? -7.870  5.671   20.527  1.00 92.96 312 A 1 
ATOM 2478 C CA  . LEU A 1 312 ? -7.869  6.685   19.472  1.00 91.65 312 A 1 
ATOM 2479 C C   . LEU A 1 312 ? -9.293  7.152   19.161  1.00 90.96 312 A 1 
ATOM 2480 O O   . LEU A 1 312 ? -9.557  8.354   19.146  1.00 90.12 312 A 1 
ATOM 2481 C CB  . LEU A 1 312 ? -7.175  6.134   18.214  1.00 91.92 312 A 1 
ATOM 2482 C CG  . LEU A 1 312 ? -5.660  5.909   18.365  1.00 91.07 312 A 1 
ATOM 2483 C CD1 . LEU A 1 312 ? -5.135  5.180   17.129  1.00 88.35 312 A 1 
ATOM 2484 C CD2 . LEU A 1 312 ? -4.884  7.214   18.536  1.00 89.45 312 A 1 
ATOM 2485 N N   . ARG A 1 313 ? -10.244 6.213   19.008  1.00 92.07 313 A 1 
ATOM 2486 C CA  . ARG A 1 313 ? -11.660 6.554   18.799  1.00 90.65 313 A 1 
ATOM 2487 C C   . ARG A 1 313 ? -12.244 7.333   19.974  1.00 89.72 313 A 1 
ATOM 2488 O O   . ARG A 1 313 ? -12.981 8.287   19.755  1.00 88.52 313 A 1 
ATOM 2489 C CB  . ARG A 1 313 ? -12.474 5.286   18.556  1.00 90.39 313 A 1 
ATOM 2490 C CG  . ARG A 1 313 ? -12.209 4.696   17.167  1.00 87.64 313 A 1 
ATOM 2491 C CD  . ARG A 1 313 ? -13.019 3.412   17.011  1.00 85.67 313 A 1 
ATOM 2492 N NE  . ARG A 1 313 ? -12.831 2.816   15.676  1.00 81.82 313 A 1 
ATOM 2493 C CZ  . ARG A 1 313 ? -13.482 1.786   15.187  1.00 77.94 313 A 1 
ATOM 2494 N NH1 . ARG A 1 313 ? -14.443 1.203   15.843  1.00 72.12 313 A 1 
ATOM 2495 N NH2 . ARG A 1 313 ? -13.173 1.311   14.020  1.00 70.04 313 A 1 
ATOM 2496 N N   . ARG A 1 314 ? -11.918 6.966   21.214  1.00 90.41 314 A 1 
ATOM 2497 C CA  . ARG A 1 314 ? -12.356 7.696   22.412  1.00 89.33 314 A 1 
ATOM 2498 C C   . ARG A 1 314 ? -11.797 9.117   22.437  1.00 88.87 314 A 1 
ATOM 2499 O O   . ARG A 1 314 ? -12.535 10.048  22.741  1.00 87.55 314 A 1 
ATOM 2500 C CB  . ARG A 1 314 ? -11.932 6.907   23.661  1.00 89.48 314 A 1 
ATOM 2501 C CG  . ARG A 1 314 ? -12.478 7.509   24.954  1.00 82.77 314 A 1 
ATOM 2502 C CD  . ARG A 1 314 ? -11.903 6.789   26.180  1.00 80.47 314 A 1 
ATOM 2503 N NE  . ARG A 1 314 ? -10.459 7.069   26.357  1.00 73.91 314 A 1 
ATOM 2504 C CZ  . ARG A 1 314 ? -9.912  8.137   26.899  1.00 67.38 314 A 1 
ATOM 2505 N NH1 . ARG A 1 314 ? -10.618 9.129   27.355  1.00 60.28 314 A 1 
ATOM 2506 N NH2 . ARG A 1 314 ? -8.625  8.235   27.000  1.00 59.59 314 A 1 
ATOM 2507 N N   . ARG A 1 315 ? -10.513 9.284   22.120  1.00 90.57 315 A 1 
ATOM 2508 C CA  . ARG A 1 315 ? -9.809  10.574  22.146  1.00 89.08 315 A 1 
ATOM 2509 C C   . ARG A 1 315 ? -10.316 11.544  21.082  1.00 88.60 315 A 1 
ATOM 2510 O O   . ARG A 1 315 ? -10.395 12.735  21.356  1.00 85.58 315 A 1 
ATOM 2511 C CB  . ARG A 1 315 ? -8.304  10.307  22.007  1.00 88.50 315 A 1 
ATOM 2512 C CG  . ARG A 1 315 ? -7.462  11.579  22.134  1.00 82.79 315 A 1 
ATOM 2513 C CD  . ARG A 1 315 ? -5.978  11.210  22.117  1.00 81.31 315 A 1 
ATOM 2514 N NE  . ARG A 1 315 ? -5.121  12.408  22.196  1.00 75.65 315 A 1 
ATOM 2515 C CZ  . ARG A 1 315 ? -3.802  12.409  22.130  1.00 71.50 315 A 1 
ATOM 2516 N NH1 . ARG A 1 315 ? -3.116  11.306  22.024  1.00 67.08 315 A 1 
ATOM 2517 N NH2 . ARG A 1 315 ? -3.140  13.531  22.160  1.00 63.51 315 A 1 
ATOM 2518 N N   . TYR A 1 316 ? -10.676 11.027  19.902  1.00 83.93 316 A 1 
ATOM 2519 C CA  . TYR A 1 316 ? -11.116 11.829  18.754  1.00 82.00 316 A 1 
ATOM 2520 C C   . TYR A 1 316 ? -12.621 11.683  18.456  1.00 82.38 316 A 1 
ATOM 2521 O O   . TYR A 1 316 ? -13.064 11.994  17.359  1.00 77.84 316 A 1 
ATOM 2522 C CB  . TYR A 1 316 ? -10.214 11.518  17.550  1.00 81.05 316 A 1 
ATOM 2523 C CG  . TYR A 1 316 ? -8.752  11.874  17.767  1.00 79.80 316 A 1 
ATOM 2524 C CD1 . TYR A 1 316 ? -8.326  13.210  17.637  1.00 76.49 316 A 1 
ATOM 2525 C CD2 . TYR A 1 316 ? -7.815  10.878  18.104  1.00 77.05 316 A 1 
ATOM 2526 C CE1 . TYR A 1 316 ? -6.972  13.548  17.845  1.00 74.41 316 A 1 
ATOM 2527 C CE2 . TYR A 1 316 ? -6.462  11.211  18.318  1.00 74.72 316 A 1 
ATOM 2528 C CZ  . TYR A 1 316 ? -6.038  12.547  18.188  1.00 74.71 316 A 1 
ATOM 2529 O OH  . TYR A 1 316 ? -4.727  12.871  18.391  1.00 72.51 316 A 1 
ATOM 2530 N N   . ALA A 1 317 ? -13.440 11.230  19.417  1.00 73.10 317 A 1 
ATOM 2531 C CA  . ALA A 1 317 ? -14.873 10.969  19.222  1.00 70.47 317 A 1 
ATOM 2532 C C   . ALA A 1 317 ? -15.710 12.209  18.844  1.00 71.64 317 A 1 
ATOM 2533 O O   . ALA A 1 317 ? -16.806 12.067  18.309  1.00 65.94 317 A 1 
ATOM 2534 C CB  . ALA A 1 317 ? -15.422 10.340  20.508  1.00 65.09 317 A 1 
ATOM 2535 N N   . SER A 1 318 ? -15.225 13.418  19.147  1.00 73.39 318 A 1 
ATOM 2536 C CA  . SER A 1 318 ? -15.868 14.682  18.768  1.00 72.05 318 A 1 
ATOM 2537 C C   . SER A 1 318 ? -15.528 15.144  17.351  1.00 75.42 318 A 1 
ATOM 2538 O O   . SER A 1 318 ? -16.129 16.108  16.874  1.00 65.73 318 A 1 
ATOM 2539 C CB  . SER A 1 318 ? -15.485 15.779  19.769  1.00 61.99 318 A 1 
ATOM 2540 O OG  . SER A 1 318 ? -14.084 15.895  19.897  1.00 55.10 318 A 1 
ATOM 2541 N N   . GLU A 1 319 ? -14.566 14.503  16.702  1.00 75.93 319 A 1 
ATOM 2542 C CA  . GLU A 1 319 ? -14.109 14.858  15.364  1.00 76.94 319 A 1 
ATOM 2543 C C   . GLU A 1 319 ? -14.964 14.154  14.291  1.00 79.11 319 A 1 
ATOM 2544 O O   . GLU A 1 319 ? -15.420 13.034  14.508  1.00 73.81 319 A 1 
ATOM 2545 C CB  . GLU A 1 319 ? -12.620 14.519  15.205  1.00 71.03 319 A 1 
ATOM 2546 C CG  . GLU A 1 319 ? -11.698 15.264  16.193  1.00 61.29 319 A 1 
ATOM 2547 C CD  . GLU A 1 319 ? -11.738 16.796  16.056  1.00 55.95 319 A 1 
ATOM 2548 O OE1 . GLU A 1 319 ? -11.344 17.463  17.041  1.00 51.44 319 A 1 
ATOM 2549 O OE2 . GLU A 1 319 ? -12.153 17.293  14.983  1.00 52.50 319 A 1 
ATOM 2550 N N   . PRO A 1 320 ? -15.176 14.768  13.109  1.00 78.83 320 A 1 
ATOM 2551 C CA  . PRO A 1 320 ? -15.989 14.165  12.047  1.00 80.31 320 A 1 
ATOM 2552 C C   . PRO A 1 320 ? -15.292 13.006  11.314  1.00 83.58 320 A 1 
ATOM 2553 O O   . PRO A 1 320 ? -15.911 12.358  10.474  1.00 78.47 320 A 1 
ATOM 2554 C CB  . PRO A 1 320 ? -16.304 15.330  11.100  1.00 73.80 320 A 1 
ATOM 2555 C CG  . PRO A 1 320 ? -15.076 16.233  11.241  1.00 68.48 320 A 1 
ATOM 2556 C CD  . PRO A 1 320 ? -14.709 16.090  12.710  1.00 72.17 320 A 1 
ATOM 2557 N N   . LEU A 1 321 ? -14.009 12.773  11.594  1.00 91.83 321 A 1 
ATOM 2558 C CA  . LEU A 1 321 ? -13.185 11.756  10.946  1.00 93.21 321 A 1 
ATOM 2559 C C   . LEU A 1 321 ? -13.476 10.352  11.502  1.00 93.97 321 A 1 
ATOM 2560 O O   . LEU A 1 321 ? -13.342 10.110  12.704  1.00 93.02 321 A 1 
ATOM 2561 C CB  . LEU A 1 321 ? -11.709 12.144  11.144  1.00 92.64 321 A 1 
ATOM 2562 C CG  . LEU A 1 321 ? -10.704 11.179  10.500  1.00 93.20 321 A 1 
ATOM 2563 C CD1 . LEU A 1 321 ? -10.797 11.200  8.980   1.00 91.39 321 A 1 
ATOM 2564 C CD2 . LEU A 1 321 ? -9.287  11.569  10.907  1.00 91.32 321 A 1 
ATOM 2565 N N   . GLU A 1 322 ? -13.783 9.396   10.618  1.00 95.04 322 A 1 
ATOM 2566 C CA  . GLU A 1 322 ? -13.819 7.973   10.973  1.00 95.28 322 A 1 
ATOM 2567 C C   . GLU A 1 322 ? -12.390 7.410   11.001  1.00 95.89 322 A 1 
ATOM 2568 O O   . GLU A 1 322 ? -11.675 7.472   10.003  1.00 95.45 322 A 1 
ATOM 2569 C CB  . GLU A 1 322 ? -14.731 7.218   9.997   1.00 94.50 322 A 1 
ATOM 2570 C CG  . GLU A 1 322 ? -14.958 5.764   10.429  1.00 87.64 322 A 1 
ATOM 2571 C CD  . GLU A 1 322 ? -15.862 4.971   9.468   1.00 88.16 322 A 1 
ATOM 2572 O OE1 . GLU A 1 322 ? -16.021 3.751   9.712   1.00 80.65 322 A 1 
ATOM 2573 O OE2 . GLU A 1 322 ? -16.389 5.560   8.497   1.00 82.89 322 A 1 
ATOM 2574 N N   . ILE A 1 323 ? -11.979 6.854   12.150  1.00 95.93 323 A 1 
ATOM 2575 C CA  . ILE A 1 323 ? -10.640 6.284   12.355  1.00 95.93 323 A 1 
ATOM 2576 C C   . ILE A 1 323 ? -10.761 4.767   12.492  1.00 95.84 323 A 1 
ATOM 2577 O O   . ILE A 1 323 ? -11.511 4.267   13.338  1.00 95.12 323 A 1 
ATOM 2578 C CB  . ILE A 1 323 ? -9.933  6.916   13.576  1.00 95.56 323 A 1 
ATOM 2579 C CG1 . ILE A 1 323 ? -9.823  8.453   13.433  1.00 94.36 323 A 1 
ATOM 2580 C CG2 . ILE A 1 323 ? -8.534  6.295   13.765  1.00 94.16 323 A 1 
ATOM 2581 C CD1 . ILE A 1 323 ? -9.418  9.162   14.729  1.00 92.28 323 A 1 
ATOM 2582 N N   . MET A 1 324 ? -9.994  4.039   11.682  1.00 96.45 324 A 1 
ATOM 2583 C CA  . MET A 1 324 ? -9.917  2.580   11.673  1.00 96.60 324 A 1 
ATOM 2584 C C   . MET A 1 324 ? -8.460  2.134   11.739  1.00 97.17 324 A 1 
ATOM 2585 O O   . MET A 1 324 ? -7.595  2.718   11.089  1.00 96.94 324 A 1 
ATOM 2586 C CB  . MET A 1 324 ? -10.580 2.042   10.396  1.00 95.77 324 A 1 
ATOM 2587 C CG  . MET A 1 324 ? -12.096 2.246   10.371  1.00 92.72 324 A 1 
ATOM 2588 S SD  . MET A 1 324 ? -12.852 1.876   8.762   1.00 91.35 324 A 1 
ATOM 2589 C CE  . MET A 1 324 ? -12.757 3.527   8.032   1.00 81.77 324 A 1 
ATOM 2590 N N   . ILE A 1 325 ? -8.194  1.072   12.488  1.00 96.56 325 A 1 
ATOM 2591 C CA  . ILE A 1 325 ? -6.916  0.364   12.438  1.00 96.76 325 A 1 
ATOM 2592 C C   . ILE A 1 325 ? -7.010  -0.704  11.343  1.00 96.87 325 A 1 
ATOM 2593 O O   . ILE A 1 325 ? -7.968  -1.480  11.306  1.00 96.33 325 A 1 
ATOM 2594 C CB  . ILE A 1 325 ? -6.555  -0.209  13.822  1.00 96.10 325 A 1 
ATOM 2595 C CG1 . ILE A 1 325 ? -6.458  0.877   14.920  1.00 92.96 325 A 1 
ATOM 2596 C CG2 . ILE A 1 325 ? -5.246  -0.994  13.758  1.00 92.80 325 A 1 
ATOM 2597 C CD1 . ILE A 1 325 ? -5.387  1.951   14.708  1.00 84.95 325 A 1 
ATOM 2598 N N   . ALA A 1 326 ? -6.028  -0.730  10.432  1.00 95.57 326 A 1 
ATOM 2599 C CA  . ALA A 1 326 ? -5.975  -1.678  9.328   1.00 95.63 326 A 1 
ATOM 2600 C C   . ALA A 1 326 ? -6.023  -3.129  9.826   1.00 95.51 326 A 1 
ATOM 2601 O O   . ALA A 1 326 ? -5.340  -3.498  10.779  1.00 95.39 326 A 1 
ATOM 2602 C CB  . ALA A 1 326 ? -4.717  -1.417  8.502   1.00 95.95 326 A 1 
ATOM 2603 N N   . ARG A 1 327 ? -6.818  -3.962  9.147   1.00 96.80 327 A 1 
ATOM 2604 C CA  . ARG A 1 327 ? -7.003  -5.378  9.469   1.00 96.83 327 A 1 
ATOM 2605 C C   . ARG A 1 327 ? -7.084  -6.178  8.180   1.00 97.21 327 A 1 
ATOM 2606 O O   . ARG A 1 327 ? -7.794  -5.780  7.254   1.00 96.34 327 A 1 
ATOM 2607 C CB  . ARG A 1 327 ? -8.271  -5.512  10.322  1.00 94.76 327 A 1 
ATOM 2608 C CG  . ARG A 1 327 ? -8.478  -6.924  10.876  1.00 88.17 327 A 1 
ATOM 2609 C CD  . ARG A 1 327 ? -9.781  -7.037  11.677  1.00 88.13 327 A 1 
ATOM 2610 N NE  . ARG A 1 327 ? -9.810  -6.094  12.816  1.00 77.66 327 A 1 
ATOM 2611 C CZ  . ARG A 1 327 ? -10.805 -5.899  13.657  1.00 71.79 327 A 1 
ATOM 2612 N NH1 . ARG A 1 327 ? -11.914 -6.579  13.586  1.00 65.26 327 A 1 
ATOM 2613 N NH2 . ARG A 1 327 ? -10.695 -4.996  14.593  1.00 60.02 327 A 1 
ATOM 2614 N N   . GLU A 1 328 ? -6.382  -7.308  8.110   1.00 95.77 328 A 1 
ATOM 2615 C CA  . GLU A 1 328 ? -6.469  -8.200  6.954   1.00 95.73 328 A 1 
ATOM 2616 C C   . GLU A 1 328 ? -7.914  -8.652  6.707   1.00 95.02 328 A 1 
ATOM 2617 O O   . GLU A 1 328 ? -8.667  -8.972  7.628   1.00 93.90 328 A 1 
ATOM 2618 C CB  . GLU A 1 328 ? -5.538  -9.402  7.111   1.00 95.85 328 A 1 
ATOM 2619 C CG  . GLU A 1 328 ? -4.066  -9.002  6.948   1.00 94.76 328 A 1 
ATOM 2620 C CD  . GLU A 1 328 ? -3.089  -10.172 7.106   1.00 95.74 328 A 1 
ATOM 2621 O OE1 . GLU A 1 328 ? -1.900  -9.897  7.373   1.00 91.28 328 A 1 
ATOM 2622 O OE2 . GLU A 1 328 ? -3.480  -11.349 6.953   1.00 92.97 328 A 1 
ATOM 2623 N N   . GLY A 1 329 ? -8.327  -8.636  5.439   1.00 95.69 329 A 1 
ATOM 2624 C CA  . GLY A 1 329 ? -9.690  -8.937  4.997   1.00 95.06 329 A 1 
ATOM 2625 C C   . GLY A 1 329 ? -10.686 -7.775  5.120   1.00 95.42 329 A 1 
ATOM 2626 O O   . GLY A 1 329 ? -11.796 -7.889  4.596   1.00 93.94 329 A 1 
ATOM 2627 N N   . MET A 1 330 ? -10.315 -6.655  5.762   1.00 96.00 330 A 1 
ATOM 2628 C CA  . MET A 1 330 ? -11.164 -5.466  5.875   1.00 96.01 330 A 1 
ATOM 2629 C C   . MET A 1 330 ? -11.445 -4.869  4.493   1.00 96.65 330 A 1 
ATOM 2630 O O   . MET A 1 330 ? -10.520 -4.642  3.716   1.00 96.27 330 A 1 
ATOM 2631 C CB  . MET A 1 330 ? -10.501 -4.445  6.807   1.00 94.77 330 A 1 
ATOM 2632 C CG  . MET A 1 330 ? -11.370 -3.214  7.087   1.00 90.14 330 A 1 
ATOM 2633 S SD  . MET A 1 330 ? -10.564 -1.977  8.143   1.00 91.43 330 A 1 
ATOM 2634 C CE  . MET A 1 330 ? -10.700 -2.759  9.762   1.00 84.23 330 A 1 
ATOM 2635 N N   . VAL A 1 331 ? -12.725 -4.602  4.204   1.00 95.51 331 A 1 
ATOM 2636 C CA  . VAL A 1 331 ? -13.198 -3.946  2.973   1.00 95.44 331 A 1 
ATOM 2637 C C   . VAL A 1 331 ? -13.750 -2.571  3.330   1.00 95.51 331 A 1 
ATOM 2638 O O   . VAL A 1 331 ? -14.585 -2.465  4.229   1.00 95.34 331 A 1 
ATOM 2639 C CB  . VAL A 1 331 ? -14.262 -4.792  2.249   1.00 95.20 331 A 1 
ATOM 2640 C CG1 . VAL A 1 331 ? -14.724 -4.124  0.946   1.00 94.35 331 A 1 
ATOM 2641 C CG2 . VAL A 1 331 ? -13.727 -6.182  1.887   1.00 94.08 331 A 1 
ATOM 2642 N N   . ILE A 1 332 ? -13.294 -1.529  2.632   1.00 96.42 332 A 1 
ATOM 2643 C CA  . ILE A 1 332 ? -13.701 -0.143  2.866   1.00 96.66 332 A 1 
ATOM 2644 C C   . ILE A 1 332 ? -14.142 0.486   1.545   1.00 96.52 332 A 1 
ATOM 2645 O O   . ILE A 1 332 ? -13.370 0.559   0.591   1.00 96.43 332 A 1 
ATOM 2646 C CB  . ILE A 1 332 ? -12.580 0.688   3.535   1.00 96.91 332 A 1 
ATOM 2647 C CG1 . ILE A 1 332 ? -11.976 0.036   4.800   1.00 95.08 332 A 1 
ATOM 2648 C CG2 . ILE A 1 332 ? -13.140 2.075   3.908   1.00 95.14 332 A 1 
ATOM 2649 C CD1 . ILE A 1 332 ? -10.726 -0.814  4.517   1.00 89.64 332 A 1 
ATOM 2650 N N   . GLU A 1 333 ? -15.390 0.956   1.499   1.00 95.92 333 A 1 
ATOM 2651 C CA  . GLU A 1 333 ? -15.937 1.708   0.367   1.00 95.78 333 A 1 
ATOM 2652 C C   . GLU A 1 333 ? -15.615 3.202   0.491   1.00 96.25 333 A 1 
ATOM 2653 O O   . GLU A 1 333 ? -15.661 3.767   1.594   1.00 95.95 333 A 1 
ATOM 2654 C CB  . GLU A 1 333 ? -17.453 1.495   0.268   1.00 94.63 333 A 1 
ATOM 2655 C CG  . GLU A 1 333 ? -17.818 0.025   0.016   1.00 84.25 333 A 1 
ATOM 2656 C CD  . GLU A 1 333 ? -19.334 -0.220  -0.055  1.00 81.40 333 A 1 
ATOM 2657 O OE1 . GLU A 1 333 ? -19.709 -1.408  -0.211  1.00 72.16 333 A 1 
ATOM 2658 O OE2 . GLU A 1 333 ? -20.105 0.757   0.065   1.00 74.25 333 A 1 
ATOM 2659 N N   . ALA A 1 334 ? -15.297 3.838   -0.641  1.00 95.39 334 A 1 
ATOM 2660 C CA  . ALA A 1 334 ? -14.988 5.260   -0.753  1.00 95.61 334 A 1 
ATOM 2661 C C   . ALA A 1 334 ? -16.235 6.168   -0.808  1.00 93.41 334 A 1 
ATOM 2662 O O   . ALA A 1 334 ? -17.262 5.770   -1.390  1.00 88.92 334 A 1 
ATOM 2663 C CB  . ALA A 1 334 ? -14.062 5.466   -1.955  1.00 95.19 334 A 1 
ATOM 2664 O OXT . ALA A 1 334 ? -16.125 7.298   -0.288  1.00 89.10 334 A 1 
#
