# 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_if08012
#
_entry.id if08012
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n THR 3   
1 n HIS 4   
1 n GLU 5   
1 n LEU 6   
1 n LEU 7   
1 n ARG 8   
1 n LYS 9   
1 n ILE 10  
1 n THR 11  
1 n THR 12  
1 n PHE 13  
1 n PRO 14  
1 n ILE 15  
1 n ALA 16  
1 n ALA 17  
1 n GLU 18  
1 n VAL 19  
1 n LEU 20  
1 n ALA 21  
1 n GLU 22  
1 n ASP 23  
1 n LEU 24  
1 n LEU 25  
1 n ALA 26  
1 n GLY 27  
1 n ASN 28  
1 n PHE 29  
1 n ARG 30  
1 n SER 31  
1 n VAL 32  
1 n PHE 33  
1 n LYS 34  
1 n GLY 35  
1 n GLN 36  
1 n GLY 37  
1 n ILE 38  
1 n GLU 39  
1 n PHE 40  
1 n ASP 41  
1 n GLU 42  
1 n VAL 43  
1 n ARG 44  
1 n HIS 45  
1 n TYR 46  
1 n GLN 47  
1 n TRP 48  
1 n GLY 49  
1 n ASP 50  
1 n ASP 51  
1 n ALA 52  
1 n ARG 53  
1 n SER 54  
1 n ILE 55  
1 n ASP 56  
1 n TRP 57  
1 n ASN 58  
1 n ALA 59  
1 n SER 60  
1 n ALA 61  
1 n ARG 62  
1 n PHE 63  
1 n GLY 64  
1 n VAL 65  
1 n PRO 66  
1 n PHE 67  
1 n VAL 68  
1 n LYS 69  
1 n MET 70  
1 n TYR 71  
1 n ARG 72  
1 n GLU 73  
1 n GLU 74  
1 n ARG 75  
1 n GLU 76  
1 n LEU 77  
1 n THR 78  
1 n ILE 79  
1 n MET 80  
1 n ILE 81  
1 n LEU 82  
1 n LEU 83  
1 n ASP 84  
1 n THR 85  
1 n SER 86  
1 n ALA 87  
1 n SER 88  
1 n MET 89  
1 n ARG 90  
1 n ARG 91  
1 n SER 92  
1 n SER 93  
1 n ALA 94  
1 n ALA 95  
1 n LEU 96  
1 n PRO 97  
1 n VAL 98  
1 n PRO 99  
1 n GLY 100 
1 n GLU 101 
1 n GLY 102 
1 n ALA 103 
1 n ALA 104 
1 n ALA 105 
1 n GLN 106 
1 n CYS 107 
1 n LEU 108 
1 n THR 109 
1 n PRO 110 
1 n TYR 111 
1 n GLU 112 
1 n GLN 113 
1 n ALA 114 
1 n LEU 115 
1 n LEU 116 
1 n ALA 117 
1 n SER 118 
1 n ALA 119 
1 n LEU 120 
1 n ILE 121 
1 n ALA 122 
1 n PHE 123 
1 n SER 124 
1 n ALA 125 
1 n GLU 126 
1 n ARG 127 
1 n THR 128 
1 n GLY 129 
1 n GLN 130 
1 n ARG 131 
1 n VAL 132 
1 n GLY 133 
1 n ALA 134 
1 n PHE 135 
1 n LEU 136 
1 n PHE 137 
1 n ASP 138 
1 n ARG 139 
1 n GLU 140 
1 n ILE 141 
1 n ASP 142 
1 n ARG 143 
1 n VAL 144 
1 n PHE 145 
1 n ALA 146 
1 n PRO 147 
1 n ARG 148 
1 n LYS 149 
1 n GLY 150 
1 n ARG 151 
1 n ARG 152 
1 n HIS 153 
1 n ALA 154 
1 n MET 155 
1 n ALA 156 
1 n LEU 157 
1 n ILE 158 
1 n SER 159 
1 n GLY 160 
1 n ALA 161 
1 n LEU 162 
1 n GLN 163 
1 n TYR 164 
1 n GLN 165 
1 n ASN 166 
1 n HIS 167 
1 n PRO 168 
1 n PHE 169 
1 n PRO 170 
1 n ARG 171 
1 n ARG 172 
1 n GLY 173 
1 n HIS 174 
1 n THR 175 
1 n GLY 176 
1 n GLN 177 
1 n SER 178 
1 n SER 179 
1 n ASN 180 
1 n LEU 181 
1 n ARG 182 
1 n GLU 183 
1 n ALA 184 
1 n LEU 185 
1 n ALA 186 
1 n GLY 187 
1 n ALA 188 
1 n GLY 189 
1 n ARG 190 
1 n LEU 191 
1 n LEU 192 
1 n LYS 193 
1 n ARG 194 
1 n ARG 195 
1 n SER 196 
1 n LEU 197 
1 n VAL 198 
1 n VAL 199 
1 n LEU 200 
1 n ILE 201 
1 n SER 202 
1 n ASP 203 
1 n PHE 204 
1 n LEU 205 
1 n SER 206 
1 n VAL 207 
1 n ASN 208 
1 n TRP 209 
1 n GLU 210 
1 n ARG 211 
1 n GLU 212 
1 n LEU 213 
1 n GLY 214 
1 n ASP 215 
1 n LEU 216 
1 n SER 217 
1 n ARG 218 
1 n LYS 219 
1 n HIS 220 
1 n ASP 221 
1 n VAL 222 
1 n ILE 223 
1 n ALA 224 
1 n LEU 225 
1 n ARG 226 
1 n ILE 227 
1 n SER 228 
1 n ASP 229 
1 n PRO 230 
1 n LEU 231 
1 n ASP 232 
1 n THR 233 
1 n ASP 234 
1 n THR 235 
1 n GLY 236 
1 n LEU 237 
1 n PRO 238 
1 n ASP 239 
1 n LEU 240 
1 n GLY 241 
1 n LEU 242 
1 n ILE 243 
1 n THR 244 
1 n MET 245 
1 n GLU 246 
1 n ASP 247 
1 n PRO 248 
1 n GLU 249 
1 n THR 250 
1 n GLY 251 
1 n LEU 252 
1 n ARG 253 
1 n ILE 254 
1 n GLU 255 
1 n ALA 256 
1 n LEU 257 
1 n SER 258 
1 n GLY 259 
1 n SER 260 
1 n ALA 261 
1 n SER 262 
1 n PHE 263 
1 n ARG 264 
1 n GLU 265 
1 n ALA 266 
1 n TRP 267 
1 n SER 268 
1 n GLN 269 
1 n TRP 270 
1 n HIS 271 
1 n GLU 272 
1 n ASP 273 
1 n ARG 274 
1 n SER 275 
1 n ASP 276 
1 n LEU 277 
1 n TRP 278 
1 n VAL 279 
1 n ASN 280 
1 n LEU 281 
1 n CYS 282 
1 n ARG 283 
1 n ARG 284 
1 n ALA 285 
1 n GLY 286 
1 n ALA 287 
1 n ALA 288 
1 n HIS 289 
1 n LEU 290 
1 n GLU 291 
1 n LEU 292 
1 n SER 293 
1 n THR 294 
1 n ALA 295 
1 n GLY 296 
1 n ASP 297 
1 n ALA 298 
1 n ALA 299 
1 n ALA 300 
1 n ALA 301 
1 n LEU 302 
1 n PHE 303 
1 n ARG 304 
1 n PHE 305 
1 n PHE 306 
1 n GLY 307 
1 n GLY 308 
1 n ARG 309 
1 n PRO 310 
1 n HIS 311 
1 n ARG 312 
1 n ASP 313 
1 n ARG 314 
1 n ARG 315 
1 n HIS 316 
1 n ALA 317 
1 n ALA 318 
1 n ARG 319 
1 n GLY 320 
1 n VAL 321 
1 n ALA 322 
1 n GLY 323 
1 n ARG 324 
1 n THR 325 
1 n ALA 326 
1 n PHE 327 
1 n SER 328 
1 n PHE 329 
1 n GLU 330 
1 n SER 331 
1 n LEU 332 
1 n VAL 333 
#
_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 01:04:29)"
_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 70.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 10.734  14.965  -12.728 1.00 63.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.384  14.169  -13.925 1.00 69.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.205   14.824  -14.624 1.00 69.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.347   15.376  -13.935 1.00 64.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.092  12.715  -13.510 1.00 67.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.833   11.798  -14.703 1.00 64.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.734   10.039  -14.285 1.00 60.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.466  9.739   -13.859 1.00 55.22 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 9.119   14.790  -15.975 1.00 68.56 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 7.936   15.296  -16.678 1.00 74.20 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 6.737   14.343  -16.484 1.00 76.25 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 6.890   13.121  -16.406 1.00 74.78 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 8.255   15.538  -18.168 1.00 70.69 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 7.015   15.998  -18.949 1.00 63.72 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 6.187   16.724  -18.352 1.00 58.55 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 6.808   15.500  -20.075 1.00 58.86 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 5.518   14.888  -16.440 1.00 74.70 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 4.272   14.120  -16.263 1.00 76.11 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 4.093   13.069  -17.367 1.00 77.62 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 3.621   11.964  -17.099 1.00 76.62 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 3.058   15.058  -16.251 1.00 74.00 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 3.239   16.096  -15.323 1.00 67.41 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 1.766   14.347  -15.858 1.00 67.38 3   A 1 
ATOM 24   N N   . HIS A 1 4   ? 4.495   13.366  -18.600 1.00 75.99 4   A 1 
ATOM 25   C CA  . HIS A 1 4   ? 4.452   12.413  -19.713 1.00 77.28 4   A 1 
ATOM 26   C C   . HIS A 1 4   ? 5.425   11.246  -19.527 1.00 78.60 4   A 1 
ATOM 27   O O   . HIS A 1 4   ? 5.079   10.099  -19.826 1.00 77.56 4   A 1 
ATOM 28   C CB  . HIS A 1 4   ? 4.749   13.143  -21.031 1.00 75.52 4   A 1 
ATOM 29   C CG  . HIS A 1 4   ? 3.551   13.880  -21.560 1.00 69.08 4   A 1 
ATOM 30   N ND1 . HIS A 1 4   ? 2.436   13.281  -22.099 1.00 61.54 4   A 1 
ATOM 31   C CD2 . HIS A 1 4   ? 3.349   15.229  -21.612 1.00 59.69 4   A 1 
ATOM 32   C CE1 . HIS A 1 4   ? 1.579   14.250  -22.467 1.00 55.04 4   A 1 
ATOM 33   N NE2 . HIS A 1 4   ? 2.091   15.452  -22.190 1.00 55.94 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? 6.607   11.507  -19.004 1.00 74.44 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? 7.599   10.475  -18.715 1.00 78.16 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? 7.133   9.570   -17.567 1.00 78.99 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? 7.205   8.342   -17.669 1.00 78.99 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? 8.929   11.160  -18.390 1.00 76.80 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? 10.091  10.164  -18.398 1.00 69.33 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? 11.397  10.769  -17.870 1.00 65.79 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? 12.312  9.953   -17.610 1.00 58.71 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? 11.451  11.997  -17.644 1.00 59.34 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? 6.568   10.158  -16.519 1.00 75.98 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? 5.996   9.421   -15.393 1.00 76.87 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? 4.807   8.553   -15.835 1.00 77.57 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? 4.740   7.371   -15.496 1.00 79.29 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? 5.616   10.426  -14.295 1.00 77.27 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? 5.145   9.771   -12.988 1.00 73.36 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? 6.219   8.894   -12.349 1.00 68.68 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? 4.778   10.858  -11.982 1.00 70.52 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? 3.909   9.100   -16.658 1.00 77.68 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? 2.821   8.338   -17.280 1.00 76.06 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? 3.354   7.168   -18.108 1.00 76.72 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? 2.842   6.058   -17.984 1.00 77.39 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? 1.975   9.264   -18.173 1.00 75.90 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? 0.878   10.024  -17.422 1.00 70.45 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? 0.313   11.133  -18.303 1.00 64.82 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? -0.275  9.085   -17.054 1.00 65.70 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? 4.395   7.381   -18.909 1.00 77.79 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? 5.015   6.324   -19.713 1.00 78.95 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? 5.543   5.196   -18.831 1.00 79.38 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? 5.259   4.035   -19.125 1.00 79.56 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? 6.100   6.928   -20.611 1.00 78.28 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? 6.642   5.903   -21.610 1.00 69.82 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? 7.682   6.563   -22.516 1.00 68.04 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? 8.233   5.607   -23.491 1.00 59.44 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? 9.128   5.879   -24.424 1.00 52.80 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? 9.624   7.075   -24.575 1.00 48.51 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? 9.545   4.944   -25.229 1.00 45.37 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? 6.225   5.511   -17.736 1.00 77.49 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? 6.660   4.509   -16.744 1.00 78.45 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? 5.471   3.756   -16.143 1.00 78.65 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? 5.470   2.528   -16.125 1.00 78.52 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? 7.504   5.167   -15.639 1.00 78.67 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? 8.912   5.541   -16.115 1.00 74.48 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? 9.755   6.096   -14.956 1.00 72.83 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? 11.193  6.350   -15.410 1.00 66.38 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? 12.057  6.848   -14.304 1.00 60.48 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? 4.423   4.461   -15.736 1.00 80.53 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? 3.212   3.847   -15.171 1.00 80.01 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? 2.523   2.921   -16.185 1.00 79.52 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? 2.047   1.850   -15.807 1.00 77.94 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? 2.267   4.946   -14.637 1.00 80.81 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? 2.888   5.608   -13.385 1.00 79.38 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? 0.875   4.385   -14.296 1.00 78.55 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? 2.177   6.887   -12.938 1.00 74.11 10  A 1 
ATOM 87   N N   . THR A 1 11  ? 2.490   3.272   -17.472 1.00 76.77 11  A 1 
ATOM 88   C CA  . THR A 1 11  ? 1.865   2.423   -18.503 1.00 74.55 11  A 1 
ATOM 89   C C   . THR A 1 11  ? 2.603   1.109   -18.768 1.00 74.53 11  A 1 
ATOM 90   O O   . THR A 1 11  ? 1.987   0.188   -19.303 1.00 72.77 11  A 1 
ATOM 91   C CB  . THR A 1 11  ? 1.647   3.155   -19.835 1.00 73.10 11  A 1 
ATOM 92   O OG1 . THR A 1 11  ? 2.824   3.698   -20.358 1.00 66.53 11  A 1 
ATOM 93   C CG2 . THR A 1 11  ? 0.599   4.261   -19.729 1.00 65.14 11  A 1 
ATOM 94   N N   . THR A 1 12  ? 3.869   0.976   -18.377 1.00 76.00 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? 4.605   -0.301  -18.473 1.00 75.74 12  A 1 
ATOM 96   C C   . THR A 1 12  ? 4.348   -1.235  -17.282 1.00 75.69 12  A 1 
ATOM 97   O O   . THR A 1 12  ? 4.575   -2.442  -17.385 1.00 73.45 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? 6.112   -0.083  -18.657 1.00 73.88 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? 6.693   0.555   -17.550 1.00 66.48 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? 6.438   0.753   -19.894 1.00 65.32 12  A 1 
ATOM 101  N N   . PHE A 1 13  ? 3.799   -0.719  -16.185 1.00 74.75 13  A 1 
ATOM 102  C CA  . PHE A 1 13  ? 3.545   -1.480  -14.962 1.00 74.77 13  A 1 
ATOM 103  C C   . PHE A 1 13  ? 2.531   -2.624  -15.050 1.00 75.45 13  A 1 
ATOM 104  O O   . PHE A 1 13  ? 2.670   -3.532  -14.234 1.00 72.66 13  A 1 
ATOM 105  C CB  . PHE A 1 13  ? 3.153   -0.540  -13.822 1.00 72.50 13  A 1 
ATOM 106  C CG  . PHE A 1 13  ? 4.256   0.334   -13.271 1.00 72.75 13  A 1 
ATOM 107  C CD1 . PHE A 1 13  ? 5.606   0.192   -13.656 1.00 68.78 13  A 1 
ATOM 108  C CD2 . PHE A 1 13  ? 3.917   1.276   -12.284 1.00 67.39 13  A 1 
ATOM 109  C CE1 . PHE A 1 13  ? 6.602   0.977   -13.062 1.00 63.05 13  A 1 
ATOM 110  C CE2 . PHE A 1 13  ? 4.916   2.057   -11.687 1.00 64.83 13  A 1 
ATOM 111  C CZ  . PHE A 1 13  ? 6.258   1.906   -12.075 1.00 65.42 13  A 1 
ATOM 112  N N   . PRO A 1 14  ? 1.555   -2.681  -15.974 1.00 69.98 14  A 1 
ATOM 113  C CA  . PRO A 1 14  ? 0.664   -3.843  -16.057 1.00 70.32 14  A 1 
ATOM 114  C C   . PRO A 1 14  ? 1.383   -5.191  -16.206 1.00 71.45 14  A 1 
ATOM 115  O O   . PRO A 1 14  ? 0.836   -6.202  -15.778 1.00 70.12 14  A 1 
ATOM 116  C CB  . PRO A 1 14  ? -0.246  -3.560  -17.252 1.00 66.63 14  A 1 
ATOM 117  C CG  . PRO A 1 14  ? -0.328  -2.040  -17.258 1.00 64.28 14  A 1 
ATOM 118  C CD  . PRO A 1 14  ? 1.085   -1.635  -16.848 1.00 67.84 14  A 1 
ATOM 119  N N   . ILE A 1 15  ? 2.592   -5.216  -16.775 1.00 68.22 15  A 1 
ATOM 120  C CA  . ILE A 1 15  ? 3.412   -6.431  -16.893 1.00 68.70 15  A 1 
ATOM 121  C C   . ILE A 1 15  ? 4.053   -6.764  -15.536 1.00 70.55 15  A 1 
ATOM 122  O O   . ILE A 1 15  ? 3.954   -7.891  -15.064 1.00 68.87 15  A 1 
ATOM 123  C CB  . ILE A 1 15  ? 4.469   -6.265  -18.015 1.00 65.81 15  A 1 
ATOM 124  C CG1 . ILE A 1 15  ? 3.782   -5.969  -19.372 1.00 60.77 15  A 1 
ATOM 125  C CG2 . ILE A 1 15  ? 5.342   -7.528  -18.111 1.00 59.00 15  A 1 
ATOM 126  C CD1 . ILE A 1 15  ? 4.759   -5.605  -20.500 1.00 53.48 15  A 1 
ATOM 127  N N   . ALA A 1 16  ? 4.633   -5.776  -14.863 1.00 68.73 16  A 1 
ATOM 128  C CA  . ALA A 1 16  ? 5.219   -5.960  -13.532 1.00 70.99 16  A 1 
ATOM 129  C C   . ALA A 1 16  ? 4.154   -6.271  -12.462 1.00 72.02 16  A 1 
ATOM 130  O O   . ALA A 1 16  ? 4.368   -7.082  -11.563 1.00 70.06 16  A 1 
ATOM 131  C CB  . ALA A 1 16  ? 6.013   -4.693  -13.184 1.00 70.23 16  A 1 
ATOM 132  N N   . ALA A 1 17  ? 2.971   -5.676  -12.598 1.00 70.93 17  A 1 
ATOM 133  C CA  . ALA A 1 17  ? 1.841   -5.906  -11.709 1.00 70.32 17  A 1 
ATOM 134  C C   . ALA A 1 17  ? 1.318   -7.348  -11.752 1.00 71.11 17  A 1 
ATOM 135  O O   . ALA A 1 17  ? 0.686   -7.776  -10.790 1.00 70.87 17  A 1 
ATOM 136  C CB  . ALA A 1 17  ? 0.734   -4.908  -12.061 1.00 68.55 17  A 1 
ATOM 137  N N   . GLU A 1 18  ? 1.562   -8.111  -12.819 1.00 67.52 18  A 1 
ATOM 138  C CA  . GLU A 1 18  ? 1.223   -9.543  -12.904 1.00 68.77 18  A 1 
ATOM 139  C C   . GLU A 1 18  ? 1.993   -10.354 -11.864 1.00 68.66 18  A 1 
ATOM 140  O O   . GLU A 1 18  ? 1.390   -11.047 -11.046 1.00 66.93 18  A 1 
ATOM 141  C CB  . GLU A 1 18  ? 1.540   -10.044 -14.318 1.00 67.57 18  A 1 
ATOM 142  C CG  . GLU A 1 18  ? 1.099   -11.487 -14.597 1.00 61.75 18  A 1 
ATOM 143  C CD  . GLU A 1 18  ? 0.861   -11.709 -16.102 1.00 58.71 18  A 1 
ATOM 144  O OE1 . GLU A 1 18  ? -0.051  -12.496 -16.439 1.00 54.02 18  A 1 
ATOM 145  O OE2 . GLU A 1 18  ? 1.348   -10.901 -16.929 1.00 52.99 18  A 1 
ATOM 146  N N   . VAL A 1 19  ? 3.306   -10.189 -11.863 1.00 65.68 19  A 1 
ATOM 147  C CA  . VAL A 1 19  ? 4.197   -10.889 -10.931 1.00 67.66 19  A 1 
ATOM 148  C C   . VAL A 1 19  ? 3.901   -10.454 -9.492  1.00 67.78 19  A 1 
ATOM 149  O O   . VAL A 1 19  ? 3.739   -11.287 -8.604  1.00 66.05 19  A 1 
ATOM 150  C CB  . VAL A 1 19  ? 5.666   -10.628 -11.304 1.00 66.60 19  A 1 
ATOM 151  C CG1 . VAL A 1 19  ? 6.617   -11.443 -10.424 1.00 61.00 19  A 1 
ATOM 152  C CG2 . VAL A 1 19  ? 5.954   -10.980 -12.771 1.00 63.27 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? 3.709   -9.156  -9.268  1.00 66.39 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? 3.351   -8.635  -7.946  1.00 66.97 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? 1.978   -9.137  -7.472  1.00 67.35 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? 1.779   -9.347  -6.278  1.00 66.41 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? 3.405   -7.097  -7.980  1.00 66.28 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? 3.190   -6.425  -6.612  1.00 62.13 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? 4.264   -6.803  -5.593  1.00 58.68 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? 3.218   -4.904  -6.764  1.00 59.12 20  A 1 
ATOM 161  N N   . ALA A 1 21  ? 1.020   -9.334  -8.375  1.00 68.34 21  A 1 
ATOM 162  C CA  . ALA A 1 21  ? -0.292  -9.875  -8.051  1.00 66.97 21  A 1 
ATOM 163  C C   . ALA A 1 21  ? -0.212  -11.330 -7.573  1.00 66.83 21  A 1 
ATOM 164  O O   . ALA A 1 21  ? -0.888  -11.694 -6.607  1.00 65.33 21  A 1 
ATOM 165  C CB  . ALA A 1 21  ? -1.196  -9.742  -9.280  1.00 65.18 21  A 1 
ATOM 166  N N   . GLU A 1 22  ? 0.624   -12.151 -8.209  1.00 59.79 22  A 1 
ATOM 167  C CA  . GLU A 1 22  ? 0.891   -13.525 -7.773  1.00 61.03 22  A 1 
ATOM 168  C C   . GLU A 1 22  ? 1.549   -13.545 -6.387  1.00 60.64 22  A 1 
ATOM 169  O O   . GLU A 1 22  ? 1.086   -14.260 -5.496  1.00 58.23 22  A 1 
ATOM 170  C CB  . GLU A 1 22  ? 1.761   -14.249 -8.809  1.00 60.47 22  A 1 
ATOM 171  C CG  . GLU A 1 22  ? 0.995   -14.492 -10.121 1.00 55.86 22  A 1 
ATOM 172  C CD  . GLU A 1 22  ? 1.811   -15.247 -11.184 1.00 52.29 22  A 1 
ATOM 173  O OE1 . GLU A 1 22  ? 1.215   -15.533 -12.247 1.00 48.27 22  A 1 
ATOM 174  O OE2 . GLU A 1 22  ? 2.991   -15.566 -10.929 1.00 48.11 22  A 1 
ATOM 175  N N   . ASP A 1 23  ? 2.540   -12.684 -6.162  1.00 56.96 23  A 1 
ATOM 176  C CA  . ASP A 1 23  ? 3.228   -12.558 -4.872  1.00 58.53 23  A 1 
ATOM 177  C C   . ASP A 1 23  ? 2.327   -11.995 -3.762  1.00 57.10 23  A 1 
ATOM 178  O O   . ASP A 1 23  ? 2.412   -12.430 -2.609  1.00 56.46 23  A 1 
ATOM 179  C CB  . ASP A 1 23  ? 4.461   -11.661 -5.028  1.00 58.20 23  A 1 
ATOM 180  C CG  . ASP A 1 23  ? 5.639   -12.326 -5.741  1.00 53.93 23  A 1 
ATOM 181  O OD1 . ASP A 1 23  ? 5.680   -13.577 -5.791  1.00 52.55 23  A 1 
ATOM 182  O OD2 . ASP A 1 23  ? 6.547   -11.560 -6.132  1.00 52.05 23  A 1 
ATOM 183  N N   . LEU A 1 24  ? 1.426   -11.061 -4.082  1.00 58.50 24  A 1 
ATOM 184  C CA  . LEU A 1 24  ? 0.400   -10.575 -3.154  1.00 57.31 24  A 1 
ATOM 185  C C   . LEU A 1 24  ? -0.516  -11.720 -2.722  1.00 56.32 24  A 1 
ATOM 186  O O   . LEU A 1 24  ? -0.789  -11.858 -1.534  1.00 54.09 24  A 1 
ATOM 187  C CB  . LEU A 1 24  ? -0.421  -9.439  -3.802  1.00 55.32 24  A 1 
ATOM 188  C CG  . LEU A 1 24  ? 0.217   -8.046  -3.687  1.00 51.23 24  A 1 
ATOM 189  C CD1 . LEU A 1 24  ? -0.473  -7.064  -4.630  1.00 49.77 24  A 1 
ATOM 190  C CD2 . LEU A 1 24  ? 0.065   -7.476  -2.274  1.00 49.21 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? -0.973  -12.564 -3.649  1.00 53.68 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? -1.859  -13.694 -3.360  1.00 53.63 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? -1.139  -14.838 -2.629  1.00 51.72 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? -1.735  -15.496 -1.773  1.00 49.18 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? -2.482  -14.192 -4.673  1.00 52.03 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? -3.510  -13.236 -5.310  1.00 48.90 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? -3.893  -13.771 -6.688  1.00 47.00 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? -4.790  -13.114 -4.484  1.00 46.52 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? 0.130   -15.077 -2.938  1.00 52.61 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 0.958   -16.102 -2.306  1.00 50.63 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 1.554   -15.665 -0.952  1.00 48.90 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 1.953   -16.504 -0.141  1.00 45.72 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 2.052   -16.486 -3.306  1.00 47.90 26  A 1 
ATOM 204  N N   . GLY A 1 27  ? 1.624   -14.344 -0.711  1.00 46.20 27  A 1 
ATOM 205  C CA  . GLY A 1 27  ? 2.519   -13.738 0.257   1.00 45.86 27  A 1 
ATOM 206  C C   . GLY A 1 27  ? 2.099   -13.764 1.731   1.00 46.08 27  A 1 
ATOM 207  O O   . GLY A 1 27  ? 1.139   -14.405 2.170   1.00 43.72 27  A 1 
ATOM 208  N N   . ASN A 1 28  ? 2.872   -13.020 2.530   1.00 41.43 28  A 1 
ATOM 209  C CA  . ASN A 1 28  ? 2.943   -13.051 3.999   1.00 42.96 28  A 1 
ATOM 210  C C   . ASN A 1 28  ? 1.683   -12.602 4.763   1.00 44.05 28  A 1 
ATOM 211  O O   . ASN A 1 28  ? 1.657   -12.634 5.999   1.00 42.24 28  A 1 
ATOM 212  C CB  . ASN A 1 28  ? 4.173   -12.212 4.398   1.00 40.28 28  A 1 
ATOM 213  C CG  . ASN A 1 28  ? 5.471   -12.907 4.042   1.00 36.76 28  A 1 
ATOM 214  O OD1 . ASN A 1 28  ? 5.535   -14.125 4.011   1.00 33.88 28  A 1 
ATOM 215  N ND2 . ASN A 1 28  ? 6.536   -12.197 3.785   1.00 32.99 28  A 1 
ATOM 216  N N   . PHE A 1 29  ? 0.623   -12.212 4.061   1.00 44.01 29  A 1 
ATOM 217  C CA  . PHE A 1 29  ? -0.622  -11.714 4.632   1.00 43.45 29  A 1 
ATOM 218  C C   . PHE A 1 29  ? -1.701  -12.798 4.691   1.00 44.88 29  A 1 
ATOM 219  O O   . PHE A 1 29  ? -2.839  -12.581 4.282   1.00 42.84 29  A 1 
ATOM 220  C CB  . PHE A 1 29  ? -1.053  -10.443 3.893   1.00 40.13 29  A 1 
ATOM 221  C CG  . PHE A 1 29  ? -0.052  -9.319  4.041   1.00 37.37 29  A 1 
ATOM 222  C CD1 . PHE A 1 29  ? -0.018  -8.562  5.228   1.00 34.68 29  A 1 
ATOM 223  C CD2 . PHE A 1 29  ? 0.883   -9.074  3.019   1.00 34.79 29  A 1 
ATOM 224  C CE1 . PHE A 1 29  ? 0.957   -7.568  5.399   1.00 31.47 29  A 1 
ATOM 225  C CE2 . PHE A 1 29  ? 1.862   -8.080  3.195   1.00 31.86 29  A 1 
ATOM 226  C CZ  . PHE A 1 29  ? 1.901   -7.331  4.387   1.00 31.93 29  A 1 
ATOM 227  N N   . ARG A 1 30  ? -1.390  -13.964 5.260   1.00 38.62 30  A 1 
ATOM 228  C CA  . ARG A 1 30  ? -2.353  -15.079 5.416   1.00 39.81 30  A 1 
ATOM 229  C C   . ARG A 1 30  ? -3.696  -14.673 6.034   1.00 41.20 30  A 1 
ATOM 230  O O   . ARG A 1 30  ? -4.696  -15.351 5.819   1.00 39.99 30  A 1 
ATOM 231  C CB  . ARG A 1 30  ? -1.740  -16.195 6.279   1.00 36.56 30  A 1 
ATOM 232  C CG  . ARG A 1 30  ? -0.771  -17.088 5.506   1.00 32.83 30  A 1 
ATOM 233  C CD  . ARG A 1 30  ? -0.294  -18.233 6.407   1.00 29.95 30  A 1 
ATOM 234  N NE  . ARG A 1 30  ? 0.493   -19.226 5.663   1.00 27.14 30  A 1 
ATOM 235  C CZ  . ARG A 1 30  ? 0.979   -20.362 6.138   1.00 24.50 30  A 1 
ATOM 236  N NH1 . ARG A 1 30  ? 0.842   -20.703 7.392   1.00 23.64 30  A 1 
ATOM 237  N NH2 . ARG A 1 30  ? 1.615   -21.188 5.353   1.00 22.81 30  A 1 
ATOM 238  N N   . SER A 1 31  ? -3.716  -13.598 6.830   1.00 39.76 31  A 1 
ATOM 239  C CA  . SER A 1 31  ? -4.923  -13.073 7.461   1.00 40.48 31  A 1 
ATOM 240  C C   . SER A 1 31  ? -5.768  -12.190 6.540   1.00 41.91 31  A 1 
ATOM 241  O O   . SER A 1 31  ? -6.975  -12.121 6.757   1.00 40.51 31  A 1 
ATOM 242  C CB  . SER A 1 31  ? -4.534  -12.290 8.713   1.00 37.20 31  A 1 
ATOM 243  O OG  . SER A 1 31  ? -3.567  -11.304 8.424   1.00 33.71 31  A 1 
ATOM 244  N N   . VAL A 1 32  ? -5.168  -11.547 5.549   1.00 44.94 32  A 1 
ATOM 245  C CA  . VAL A 1 32  ? -5.835  -10.640 4.597   1.00 45.19 32  A 1 
ATOM 246  C C   . VAL A 1 32  ? -6.726  -11.427 3.633   1.00 45.70 32  A 1 
ATOM 247  O O   . VAL A 1 32  ? -7.783  -10.957 3.232   1.00 43.97 32  A 1 
ATOM 248  C CB  . VAL A 1 32  ? -4.788  -9.822  3.812   1.00 42.73 32  A 1 
ATOM 249  C CG1 . VAL A 1 32  ? -5.434  -8.773  2.915   1.00 39.86 32  A 1 
ATOM 250  C CG2 . VAL A 1 32  ? -3.826  -9.064  4.719   1.00 40.34 32  A 1 
ATOM 251  N N   . PHE A 1 33  ? -6.330  -12.656 3.319   1.00 41.83 33  A 1 
ATOM 252  C CA  . PHE A 1 33  ? -7.020  -13.538 2.374   1.00 41.52 33  A 1 
ATOM 253  C C   . PHE A 1 33  ? -8.019  -14.503 3.026   1.00 41.62 33  A 1 
ATOM 254  O O   . PHE A 1 33  ? -8.598  -15.343 2.341   1.00 39.41 33  A 1 
ATOM 255  C CB  . PHE A 1 33  ? -5.977  -14.290 1.541   1.00 38.39 33  A 1 
ATOM 256  C CG  . PHE A 1 33  ? -5.056  -13.349 0.799   1.00 35.58 33  A 1 
ATOM 257  C CD1 . PHE A 1 33  ? -5.527  -12.663 -0.335  1.00 33.13 33  A 1 
ATOM 258  C CD2 . PHE A 1 33  ? -3.764  -13.095 1.293   1.00 33.39 33  A 1 
ATOM 259  C CE1 . PHE A 1 33  ? -4.716  -11.708 -0.959  1.00 30.82 33  A 1 
ATOM 260  C CE2 . PHE A 1 33  ? -2.957  -12.131 0.666   1.00 31.49 33  A 1 
ATOM 261  C CZ  . PHE A 1 33  ? -3.437  -11.432 -0.453  1.00 31.59 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? -8.239  -14.406 4.337   1.00 36.03 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? -9.333  -15.139 4.978   1.00 36.01 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? -10.640 -14.447 4.621   1.00 36.23 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? -11.007 -13.462 5.261   1.00 35.00 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? -9.131  -15.256 6.493   1.00 33.01 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? -8.058  -16.292 6.827   1.00 29.61 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? -8.015  -16.530 8.338   1.00 27.61 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? -6.994  -17.620 8.658   1.00 25.04 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? -7.046  -17.993 10.092  1.00 22.87 34  A 1 
ATOM 271  N N   . GLY A 1 35  ? -11.329 -14.960 3.612   1.00 41.99 35  A 1 
ATOM 272  C CA  . GLY A 1 35  ? -12.673 -14.537 3.248   1.00 42.05 35  A 1 
ATOM 273  C C   . GLY A 1 35  ? -13.604 -14.549 4.461   1.00 42.73 35  A 1 
ATOM 274  O O   . GLY A 1 35  ? -13.534 -15.448 5.301   1.00 40.47 35  A 1 
ATOM 275  N N   . GLN A 1 36  ? -14.445 -13.531 4.579   1.00 39.19 36  A 1 
ATOM 276  C CA  . GLN A 1 36  ? -15.533 -13.501 5.548   1.00 40.40 36  A 1 
ATOM 277  C C   . GLN A 1 36  ? -16.838 -13.820 4.824   1.00 41.17 36  A 1 
ATOM 278  O O   . GLN A 1 36  ? -17.479 -12.932 4.272   1.00 39.58 36  A 1 
ATOM 279  C CB  . GLN A 1 36  ? -15.607 -12.157 6.296   1.00 38.89 36  A 1 
ATOM 280  C CG  . GLN A 1 36  ? -14.497 -12.011 7.347   1.00 35.56 36  A 1 
ATOM 281  C CD  . GLN A 1 36  ? -14.756 -10.893 8.359   1.00 32.88 36  A 1 
ATOM 282  O OE1 . GLN A 1 36  ? -15.616 -10.038 8.238   1.00 31.34 36  A 1 
ATOM 283  N NE2 . GLN A 1 36  ? -14.010 -10.856 9.444   1.00 31.23 36  A 1 
ATOM 284  N N   . GLY A 1 37  ? -17.235 -15.083 4.884   1.00 41.43 37  A 1 
ATOM 285  C CA  . GLY A 1 37  ? -18.506 -15.541 4.338   1.00 43.20 37  A 1 
ATOM 286  C C   . GLY A 1 37  ? -18.333 -16.733 3.402   1.00 44.44 37  A 1 
ATOM 287  O O   . GLY A 1 37  ? -17.283 -16.936 2.800   1.00 43.17 37  A 1 
ATOM 288  N N   . ILE A 1 38  ? -19.373 -17.542 3.336   1.00 45.51 38  A 1 
ATOM 289  C CA  . ILE A 1 38  ? -19.503 -18.647 2.392   1.00 48.63 38  A 1 
ATOM 290  C C   . ILE A 1 38  ? -20.569 -18.197 1.399   1.00 49.56 38  A 1 
ATOM 291  O O   . ILE A 1 38  ? -21.729 -18.032 1.785   1.00 48.05 38  A 1 
ATOM 292  C CB  . ILE A 1 38  ? -19.870 -19.959 3.122   1.00 46.56 38  A 1 
ATOM 293  C CG1 . ILE A 1 38  ? -18.831 -20.318 4.217   1.00 42.24 38  A 1 
ATOM 294  C CG2 . ILE A 1 38  ? -19.947 -21.095 2.098   1.00 42.64 38  A 1 
ATOM 295  C CD1 . ILE A 1 38  ? -19.184 -21.577 5.030   1.00 38.73 38  A 1 
ATOM 296  N N   . GLU A 1 39  ? -20.167 -17.936 0.165   1.00 42.52 39  A 1 
ATOM 297  C CA  . GLU A 1 39  ? -21.082 -17.576 -0.917  1.00 45.64 39  A 1 
ATOM 298  C C   . GLU A 1 39  ? -21.421 -18.838 -1.713  1.00 47.02 39  A 1 
ATOM 299  O O   . GLU A 1 39  ? -20.562 -19.688 -1.968  1.00 46.12 39  A 1 
ATOM 300  C CB  . GLU A 1 39  ? -20.484 -16.431 -1.755  1.00 43.75 39  A 1 
ATOM 301  C CG  . GLU A 1 39  ? -21.552 -15.708 -2.603  1.00 38.76 39  A 1 
ATOM 302  C CD  . GLU A 1 39  ? -21.070 -14.384 -3.224  1.00 36.02 39  A 1 
ATOM 303  O OE1 . GLU A 1 39  ? -21.949 -13.588 -3.635  1.00 33.86 39  A 1 
ATOM 304  O OE2 . GLU A 1 39  ? -19.841 -14.147 -3.270  1.00 34.62 39  A 1 
ATOM 305  N N   . PHE A 1 40  ? -22.698 -18.999 -2.039  1.00 51.07 40  A 1 
ATOM 306  C CA  . PHE A 1 40  ? -23.145 -20.054 -2.937  1.00 51.88 40  A 1 
ATOM 307  C C   . PHE A 1 40  ? -22.756 -19.654 -4.364  1.00 53.40 40  A 1 
ATOM 308  O O   . PHE A 1 40  ? -23.216 -18.615 -4.839  1.00 50.97 40  A 1 
ATOM 309  C CB  . PHE A 1 40  ? -24.657 -20.246 -2.774  1.00 47.99 40  A 1 
ATOM 310  C CG  . PHE A 1 40  ? -25.265 -21.219 -3.766  1.00 44.75 40  A 1 
ATOM 311  C CD1 . PHE A 1 40  ? -25.830 -20.739 -4.965  1.00 42.27 40  A 1 
ATOM 312  C CD2 . PHE A 1 40  ? -25.242 -22.596 -3.503  1.00 42.74 40  A 1 
ATOM 313  C CE1 . PHE A 1 40  ? -26.380 -21.637 -5.889  1.00 38.03 40  A 1 
ATOM 314  C CE2 . PHE A 1 40  ? -25.797 -23.493 -4.429  1.00 39.94 40  A 1 
ATOM 315  C CZ  . PHE A 1 40  ? -26.369 -23.013 -5.621  1.00 38.19 40  A 1 
ATOM 316  N N   . ASP A 1 41  ? -21.914 -20.437 -5.014  1.00 55.42 41  A 1 
ATOM 317  C CA  . ASP A 1 41  ? -21.378 -20.101 -6.343  1.00 58.09 41  A 1 
ATOM 318  C C   . ASP A 1 41  ? -22.021 -20.989 -7.419  1.00 59.97 41  A 1 
ATOM 319  O O   . ASP A 1 41  ? -22.750 -20.509 -8.285  1.00 57.32 41  A 1 
ATOM 320  C CB  . ASP A 1 41  ? -19.835 -20.204 -6.296  1.00 54.32 41  A 1 
ATOM 321  C CG  . ASP A 1 41  ? -19.093 -19.362 -7.353  1.00 48.49 41  A 1 
ATOM 322  O OD1 . ASP A 1 41  ? -19.722 -18.504 -7.999  1.00 44.65 41  A 1 
ATOM 323  O OD2 . ASP A 1 41  ? -17.834 -19.476 -7.402  1.00 43.51 41  A 1 
ATOM 324  N N   . GLU A 1 42  ? -21.840 -22.293 -7.305  1.00 64.29 42  A 1 
ATOM 325  C CA  . GLU A 1 42  ? -22.267 -23.245 -8.330  1.00 67.49 42  A 1 
ATOM 326  C C   . GLU A 1 42  ? -22.870 -24.524 -7.720  1.00 69.13 42  A 1 
ATOM 327  O O   . GLU A 1 42  ? -22.641 -24.875 -6.562  1.00 66.38 42  A 1 
ATOM 328  C CB  . GLU A 1 42  ? -21.084 -23.580 -9.261  1.00 63.98 42  A 1 
ATOM 329  C CG  . GLU A 1 42  ? -20.627 -22.371 -10.113 1.00 56.67 42  A 1 
ATOM 330  C CD  . GLU A 1 42  ? -19.488 -22.689 -11.095 1.00 52.89 42  A 1 
ATOM 331  O OE1 . GLU A 1 42  ? -19.166 -21.790 -11.909 1.00 49.09 42  A 1 
ATOM 332  O OE2 . GLU A 1 42  ? -18.940 -23.821 -11.044 1.00 48.61 42  A 1 
ATOM 333  N N   . VAL A 1 43  ? -23.638 -25.238 -8.522  1.00 77.68 43  A 1 
ATOM 334  C CA  . VAL A 1 43  ? -24.078 -26.607 -8.234  1.00 78.95 43  A 1 
ATOM 335  C C   . VAL A 1 43  ? -23.392 -27.572 -9.193  1.00 79.59 43  A 1 
ATOM 336  O O   . VAL A 1 43  ? -23.372 -27.347 -10.402 1.00 77.74 43  A 1 
ATOM 337  C CB  . VAL A 1 43  ? -25.610 -26.785 -8.281  1.00 77.24 43  A 1 
ATOM 338  C CG1 . VAL A 1 43  ? -26.259 -26.253 -7.003  1.00 67.99 43  A 1 
ATOM 339  C CG2 . VAL A 1 43  ? -26.286 -26.123 -9.486  1.00 69.25 43  A 1 
ATOM 340  N N   . ARG A 1 44  ? -22.862 -28.675 -8.665  1.00 81.79 44  A 1 
ATOM 341  C CA  . ARG A 1 44  ? -22.362 -29.779 -9.493  1.00 82.52 44  A 1 
ATOM 342  C C   . ARG A 1 44  ? -23.177 -31.044 -9.258  1.00 84.35 44  A 1 
ATOM 343  O O   . ARG A 1 44  ? -23.816 -31.185 -8.219  1.00 83.54 44  A 1 
ATOM 344  C CB  . ARG A 1 44  ? -20.857 -30.002 -9.283  1.00 80.98 44  A 1 
ATOM 345  C CG  . ARG A 1 44  ? -20.488 -30.527 -7.882  1.00 75.83 44  A 1 
ATOM 346  C CD  . ARG A 1 44  ? -19.022 -30.974 -7.873  1.00 75.20 44  A 1 
ATOM 347  N NE  . ARG A 1 44  ? -18.577 -31.442 -6.557  1.00 70.36 44  A 1 
ATOM 348  C CZ  . ARG A 1 44  ? -18.807 -32.620 -5.996  1.00 66.87 44  A 1 
ATOM 349  N NH1 . ARG A 1 44  ? -19.514 -33.553 -6.565  1.00 60.01 44  A 1 
ATOM 350  N NH2 . ARG A 1 44  ? -18.320 -32.883 -4.823  1.00 61.14 44  A 1 
ATOM 351  N N   . HIS A 1 45  ? -23.121 -31.970 -10.194 1.00 85.73 45  A 1 
ATOM 352  C CA  . HIS A 1 45  ? -23.703 -33.296 -10.001 1.00 86.45 45  A 1 
ATOM 353  C C   . HIS A 1 45  ? -23.111 -33.983 -8.763  1.00 86.72 45  A 1 
ATOM 354  O O   . HIS A 1 45  ? -21.905 -33.897 -8.509  1.00 85.03 45  A 1 
ATOM 355  C CB  . HIS A 1 45  ? -23.506 -34.150 -11.256 1.00 85.29 45  A 1 
ATOM 356  C CG  . HIS A 1 45  ? -24.379 -33.694 -12.399 1.00 81.36 45  A 1 
ATOM 357  N ND1 . HIS A 1 45  ? -25.714 -33.971 -12.548 1.00 69.14 45  A 1 
ATOM 358  C CD2 . HIS A 1 45  ? -23.997 -32.931 -13.467 1.00 69.06 45  A 1 
ATOM 359  C CE1 . HIS A 1 45  ? -26.135 -33.395 -13.687 1.00 70.91 45  A 1 
ATOM 360  N NE2 . HIS A 1 45  ? -25.123 -32.745 -14.283 1.00 71.98 45  A 1 
ATOM 361  N N   . TYR A 1 46  ? -23.972 -34.672 -8.026  1.00 84.45 46  A 1 
ATOM 362  C CA  . TYR A 1 46  ? -23.570 -35.513 -6.908  1.00 85.17 46  A 1 
ATOM 363  C C   . TYR A 1 46  ? -22.607 -36.611 -7.381  1.00 86.26 46  A 1 
ATOM 364  O O   . TYR A 1 46  ? -22.852 -37.272 -8.395  1.00 85.34 46  A 1 
ATOM 365  C CB  . TYR A 1 46  ? -24.828 -36.106 -6.262  1.00 84.64 46  A 1 
ATOM 366  C CG  . TYR A 1 46  ? -24.544 -37.046 -5.108  1.00 83.05 46  A 1 
ATOM 367  C CD1 . TYR A 1 46  ? -24.321 -38.419 -5.348  1.00 74.20 46  A 1 
ATOM 368  C CD2 . TYR A 1 46  ? -24.470 -36.549 -3.795  1.00 74.52 46  A 1 
ATOM 369  C CE1 . TYR A 1 46  ? -24.014 -39.284 -4.279  1.00 72.62 46  A 1 
ATOM 370  C CE2 . TYR A 1 46  ? -24.166 -37.410 -2.723  1.00 71.57 46  A 1 
ATOM 371  C CZ  . TYR A 1 46  ? -23.935 -38.779 -2.967  1.00 78.49 46  A 1 
ATOM 372  O OH  . TYR A 1 46  ? -23.626 -39.609 -1.937  1.00 76.09 46  A 1 
ATOM 373  N N   . GLN A 1 47  ? -21.543 -36.818 -6.616  1.00 85.77 47  A 1 
ATOM 374  C CA  . GLN A 1 47  ? -20.583 -37.896 -6.818  1.00 85.75 47  A 1 
ATOM 375  C C   . GLN A 1 47  ? -20.565 -38.817 -5.594  1.00 85.79 47  A 1 
ATOM 376  O O   . GLN A 1 47  ? -20.815 -38.390 -4.466  1.00 83.85 47  A 1 
ATOM 377  C CB  . GLN A 1 47  ? -19.188 -37.318 -7.119  1.00 84.77 47  A 1 
ATOM 378  C CG  . GLN A 1 47  ? -19.150 -36.553 -8.454  1.00 80.89 47  A 1 
ATOM 379  C CD  . GLN A 1 47  ? -17.779 -35.958 -8.787  1.00 77.42 47  A 1 
ATOM 380  O OE1 . GLN A 1 47  ? -16.851 -35.916 -7.999  1.00 70.07 47  A 1 
ATOM 381  N NE2 . GLN A 1 47  ? -17.603 -35.443 -9.987  1.00 67.74 47  A 1 
ATOM 382  N N   . TRP A 1 48  ? -20.279 -40.091 -5.817  1.00 85.05 48  A 1 
ATOM 383  C CA  . TRP A 1 48  ? -20.125 -41.052 -4.730  1.00 83.13 48  A 1 
ATOM 384  C C   . TRP A 1 48  ? -19.044 -40.592 -3.741  1.00 81.10 48  A 1 
ATOM 385  O O   . TRP A 1 48  ? -17.904 -40.377 -4.134  1.00 76.02 48  A 1 
ATOM 386  C CB  . TRP A 1 48  ? -19.795 -42.436 -5.304  1.00 81.82 48  A 1 
ATOM 387  C CG  . TRP A 1 48  ? -20.974 -43.148 -5.893  1.00 75.66 48  A 1 
ATOM 388  C CD1 . TRP A 1 48  ? -21.301 -43.202 -7.202  1.00 67.32 48  A 1 
ATOM 389  C CD2 . TRP A 1 48  ? -22.006 -43.906 -5.188  1.00 69.97 48  A 1 
ATOM 390  N NE1 . TRP A 1 48  ? -22.460 -43.941 -7.361  1.00 62.18 48  A 1 
ATOM 391  C CE2 . TRP A 1 48  ? -22.936 -44.400 -6.151  1.00 66.65 48  A 1 
ATOM 392  C CE3 . TRP A 1 48  ? -22.245 -44.219 -3.828  1.00 65.87 48  A 1 
ATOM 393  C CZ2 . TRP A 1 48  ? -24.048 -45.176 -5.787  1.00 67.78 48  A 1 
ATOM 394  C CZ3 . TRP A 1 48  ? -23.358 -44.995 -3.459  1.00 63.22 48  A 1 
ATOM 395  C CH2 . TRP A 1 48  ? -24.257 -45.475 -4.431  1.00 61.47 48  A 1 
ATOM 396  N N   . GLY A 1 49  ? -19.434 -40.447 -2.463  1.00 81.66 49  A 1 
ATOM 397  C CA  . GLY A 1 49  ? -18.571 -39.927 -1.399  1.00 80.89 49  A 1 
ATOM 398  C C   . GLY A 1 49  ? -18.889 -38.494 -0.957  1.00 82.54 49  A 1 
ATOM 399  O O   . GLY A 1 49  ? -18.352 -38.059 0.060   1.00 78.11 49  A 1 
ATOM 400  N N   . ASP A 1 50  ? -19.771 -37.771 -1.662  1.00 78.38 50  A 1 
ATOM 401  C CA  . ASP A 1 50  ? -20.244 -36.460 -1.222  1.00 79.60 50  A 1 
ATOM 402  C C   . ASP A 1 50  ? -21.166 -36.569 0.004   1.00 80.44 50  A 1 
ATOM 403  O O   . ASP A 1 50  ? -21.948 -37.513 0.139   1.00 78.29 50  A 1 
ATOM 404  C CB  . ASP A 1 50  ? -20.981 -35.731 -2.356  1.00 78.40 50  A 1 
ATOM 405  C CG  . ASP A 1 50  ? -20.078 -35.249 -3.487  1.00 78.08 50  A 1 
ATOM 406  O OD1 . ASP A 1 50  ? -18.895 -34.919 -3.257  1.00 72.59 50  A 1 
ATOM 407  O OD2 . ASP A 1 50  ? -20.590 -35.060 -4.614  1.00 72.89 50  A 1 
ATOM 408  N N   . ASP A 1 51  ? -21.118 -35.561 0.890   1.00 79.19 51  A 1 
ATOM 409  C CA  . ASP A 1 51  ? -22.032 -35.474 2.027   1.00 79.80 51  A 1 
ATOM 410  C C   . ASP A 1 51  ? -23.467 -35.219 1.536   1.00 79.59 51  A 1 
ATOM 411  O O   . ASP A 1 51  ? -23.762 -34.184 0.933   1.00 77.97 51  A 1 
ATOM 412  C CB  . ASP A 1 51  ? -21.555 -34.403 3.031   1.00 77.12 51  A 1 
ATOM 413  C CG  . ASP A 1 51  ? -22.407 -34.328 4.320   1.00 72.58 51  A 1 
ATOM 414  O OD1 . ASP A 1 51  ? -23.434 -35.044 4.436   1.00 66.85 51  A 1 
ATOM 415  O OD2 . ASP A 1 51  ? -22.055 -33.530 5.221   1.00 65.91 51  A 1 
ATOM 416  N N   . ALA A 1 52  ? -24.386 -36.117 1.861   1.00 83.68 52  A 1 
ATOM 417  C CA  . ALA A 1 52  ? -25.807 -35.990 1.523   1.00 84.30 52  A 1 
ATOM 418  C C   . ALA A 1 52  ? -26.457 -34.708 2.083   1.00 84.99 52  A 1 
ATOM 419  O O   . ALA A 1 52  ? -27.448 -34.226 1.537   1.00 81.96 52  A 1 
ATOM 420  C CB  . ALA A 1 52  ? -26.524 -37.246 2.030   1.00 83.16 52  A 1 
ATOM 421  N N   . ARG A 1 53  ? -25.900 -34.106 3.134   1.00 79.84 53  A 1 
ATOM 422  C CA  . ARG A 1 53  ? -26.362 -32.825 3.700   1.00 79.66 53  A 1 
ATOM 423  C C   . ARG A 1 53  ? -26.071 -31.627 2.798   1.00 80.51 53  A 1 
ATOM 424  O O   . ARG A 1 53  ? -26.688 -30.580 2.970   1.00 78.50 53  A 1 
ATOM 425  C CB  . ARG A 1 53  ? -25.705 -32.605 5.069   1.00 79.41 53  A 1 
ATOM 426  C CG  . ARG A 1 53  ? -26.116 -33.676 6.081   1.00 75.54 53  A 1 
ATOM 427  C CD  . ARG A 1 53  ? -25.324 -33.467 7.373   1.00 72.43 53  A 1 
ATOM 428  N NE  . ARG A 1 53  ? -25.698 -34.464 8.386   1.00 64.82 53  A 1 
ATOM 429  C CZ  . ARG A 1 53  ? -25.149 -34.583 9.580   1.00 57.34 53  A 1 
ATOM 430  N NH1 . ARG A 1 53  ? -24.182 -33.800 9.971   1.00 53.30 53  A 1 
ATOM 431  N NH2 . ARG A 1 53  ? -25.565 -35.503 10.408  1.00 51.86 53  A 1 
ATOM 432  N N   . SER A 1 54  ? -25.143 -31.761 1.867   1.00 78.84 54  A 1 
ATOM 433  C CA  . SER A 1 54  ? -24.768 -30.713 0.917   1.00 78.81 54  A 1 
ATOM 434  C C   . SER A 1 54  ? -25.634 -30.694 -0.350  1.00 80.62 54  A 1 
ATOM 435  O O   . SER A 1 54  ? -25.452 -29.827 -1.200  1.00 79.17 54  A 1 
ATOM 436  C CB  . SER A 1 54  ? -23.274 -30.818 0.593   1.00 77.04 54  A 1 
ATOM 437  O OG  . SER A 1 54  ? -22.987 -31.976 -0.155  1.00 68.48 54  A 1 
ATOM 438  N N   . ILE A 1 55  ? -26.599 -31.613 -0.473  1.00 82.10 55  A 1 
ATOM 439  C CA  . ILE A 1 55  ? -27.490 -31.702 -1.630  1.00 83.29 55  A 1 
ATOM 440  C C   . ILE A 1 55  ? -28.365 -30.444 -1.729  1.00 83.60 55  A 1 
ATOM 441  O O   . ILE A 1 55  ? -29.033 -30.030 -0.773  1.00 82.65 55  A 1 
ATOM 442  C CB  . ILE A 1 55  ? -28.320 -33.010 -1.610  1.00 84.49 55  A 1 
ATOM 443  C CG1 . ILE A 1 55  ? -27.376 -34.231 -1.765  1.00 81.56 55  A 1 
ATOM 444  C CG2 . ILE A 1 55  ? -29.381 -33.017 -2.729  1.00 80.89 55  A 1 
ATOM 445  C CD1 . ILE A 1 55  ? -28.056 -35.595 -1.588  1.00 74.75 55  A 1 
ATOM 446  N N   . ASP A 1 56  ? -28.401 -29.846 -2.918  1.00 83.32 56  A 1 
ATOM 447  C CA  . ASP A 1 56  ? -29.361 -28.819 -3.286  1.00 83.85 56  A 1 
ATOM 448  C C   . ASP A 1 56  ? -30.657 -29.473 -3.771  1.00 85.01 56  A 1 
ATOM 449  O O   . ASP A 1 56  ? -30.780 -29.884 -4.926  1.00 84.88 56  A 1 
ATOM 450  C CB  . ASP A 1 56  ? -28.793 -27.845 -4.329  1.00 82.35 56  A 1 
ATOM 451  C CG  . ASP A 1 56  ? -29.675 -26.588 -4.423  1.00 79.95 56  A 1 
ATOM 452  O OD1 . ASP A 1 56  ? -30.922 -26.707 -4.353  1.00 75.08 56  A 1 
ATOM 453  O OD2 . ASP A 1 56  ? -29.100 -25.482 -4.416  1.00 72.87 56  A 1 
ATOM 454  N N   . TRP A 1 57  ? -31.635 -29.545 -2.881  1.00 85.71 57  A 1 
ATOM 455  C CA  . TRP A 1 57  ? -32.939 -30.134 -3.184  1.00 85.66 57  A 1 
ATOM 456  C C   . TRP A 1 57  ? -33.717 -29.360 -4.252  1.00 87.58 57  A 1 
ATOM 457  O O   . TRP A 1 57  ? -34.422 -29.976 -5.045  1.00 86.22 57  A 1 
ATOM 458  C CB  . TRP A 1 57  ? -33.743 -30.261 -1.885  1.00 84.51 57  A 1 
ATOM 459  C CG  . TRP A 1 57  ? -33.107 -31.183 -0.891  1.00 83.42 57  A 1 
ATOM 460  C CD1 . TRP A 1 57  ? -32.501 -30.827 0.263   1.00 77.09 57  A 1 
ATOM 461  C CD2 . TRP A 1 57  ? -32.963 -32.640 -0.984  1.00 79.95 57  A 1 
ATOM 462  N NE1 . TRP A 1 57  ? -31.992 -31.948 0.892   1.00 73.52 57  A 1 
ATOM 463  C CE2 . TRP A 1 57  ? -32.246 -33.094 0.163   1.00 76.54 57  A 1 
ATOM 464  C CE3 . TRP A 1 57  ? -33.355 -33.613 -1.930  1.00 73.87 57  A 1 
ATOM 465  C CZ2 . TRP A 1 57  ? -31.934 -34.448 0.367   1.00 75.99 57  A 1 
ATOM 466  C CZ3 . TRP A 1 57  ? -33.047 -34.974 -1.736  1.00 71.89 57  A 1 
ATOM 467  C CH2 . TRP A 1 57  ? -32.339 -35.396 -0.593  1.00 71.08 57  A 1 
ATOM 468  N N   . ASN A 1 58  ? -33.545 -28.026 -4.329  1.00 82.89 58  A 1 
ATOM 469  C CA  . ASN A 1 58  ? -34.230 -27.205 -5.328  1.00 83.66 58  A 1 
ATOM 470  C C   . ASN A 1 58  ? -33.659 -27.436 -6.732  1.00 84.08 58  A 1 
ATOM 471  O O   . ASN A 1 58  ? -34.415 -27.654 -7.679  1.00 82.69 58  A 1 
ATOM 472  C CB  . ASN A 1 58  ? -34.127 -25.719 -4.934  1.00 82.04 58  A 1 
ATOM 473  C CG  . ASN A 1 58  ? -34.956 -25.351 -3.714  1.00 75.80 58  A 1 
ATOM 474  O OD1 . ASN A 1 58  ? -35.903 -26.009 -3.328  1.00 69.35 58  A 1 
ATOM 475  N ND2 . ASN A 1 58  ? -34.639 -24.249 -3.072  1.00 66.94 58  A 1 
ATOM 476  N N   . ALA A 1 59  ? -32.332 -27.429 -6.867  1.00 83.66 59  A 1 
ATOM 477  C CA  . ALA A 1 59  ? -31.672 -27.749 -8.130  1.00 84.45 59  A 1 
ATOM 478  C C   . ALA A 1 59  ? -31.936 -29.211 -8.534  1.00 86.31 59  A 1 
ATOM 479  O O   . ALA A 1 59  ? -32.304 -29.479 -9.679  1.00 85.29 59  A 1 
ATOM 480  C CB  . ALA A 1 59  ? -30.176 -27.449 -7.997  1.00 82.77 59  A 1 
ATOM 481  N N   . SER A 1 60  ? -31.851 -30.138 -7.577  1.00 84.25 60  A 1 
ATOM 482  C CA  . SER A 1 60  ? -32.088 -31.563 -7.820  1.00 85.51 60  A 1 
ATOM 483  C C   . SER A 1 60  ? -33.512 -31.841 -8.311  1.00 86.18 60  A 1 
ATOM 484  O O   . SER A 1 60  ? -33.694 -32.578 -9.274  1.00 85.83 60  A 1 
ATOM 485  C CB  . SER A 1 60  ? -31.815 -32.376 -6.552  1.00 85.50 60  A 1 
ATOM 486  O OG  . SER A 1 60  ? -30.490 -32.174 -6.099  1.00 81.02 60  A 1 
ATOM 487  N N   . ALA A 1 61  ? -34.525 -31.199 -7.711  1.00 87.43 61  A 1 
ATOM 488  C CA  . ALA A 1 61  ? -35.915 -31.327 -8.144  1.00 87.52 61  A 1 
ATOM 489  C C   . ALA A 1 61  ? -36.151 -30.742 -9.545  1.00 87.25 61  A 1 
ATOM 490  O O   . ALA A 1 61  ? -36.930 -31.289 -10.322 1.00 85.58 61  A 1 
ATOM 491  C CB  . ALA A 1 61  ? -36.807 -30.640 -7.101  1.00 87.93 61  A 1 
ATOM 492  N N   . ARG A 1 62  ? -35.464 -29.628 -9.891  1.00 84.74 62  A 1 
ATOM 493  C CA  . ARG A 1 62  ? -35.601 -28.967 -11.194 1.00 84.87 62  A 1 
ATOM 494  C C   . ARG A 1 62  ? -35.015 -29.787 -12.342 1.00 85.50 62  A 1 
ATOM 495  O O   . ARG A 1 62  ? -35.578 -29.774 -13.433 1.00 83.00 62  A 1 
ATOM 496  C CB  . ARG A 1 62  ? -34.963 -27.570 -11.107 1.00 83.61 62  A 1 
ATOM 497  C CG  . ARG A 1 62  ? -35.171 -26.759 -12.395 1.00 75.36 62  A 1 
ATOM 498  C CD  . ARG A 1 62  ? -34.611 -25.349 -12.221 1.00 73.28 62  A 1 
ATOM 499  N NE  . ARG A 1 62  ? -34.819 -24.542 -13.442 1.00 64.68 62  A 1 
ATOM 500  C CZ  . ARG A 1 62  ? -34.512 -23.265 -13.599 1.00 58.32 62  A 1 
ATOM 501  N NH1 . ARG A 1 62  ? -33.964 -22.567 -12.644 1.00 52.65 62  A 1 
ATOM 502  N NH2 . ARG A 1 62  ? -34.752 -22.661 -14.727 1.00 50.09 62  A 1 
ATOM 503  N N   . PHE A 1 63  ? -33.894 -30.453 -12.111 1.00 87.25 63  A 1 
ATOM 504  C CA  . PHE A 1 63  ? -33.157 -31.182 -13.149 1.00 85.95 63  A 1 
ATOM 505  C C   . PHE A 1 63  ? -33.346 -32.708 -13.091 1.00 88.15 63  A 1 
ATOM 506  O O   . PHE A 1 63  ? -32.858 -33.409 -13.970 1.00 84.92 63  A 1 
ATOM 507  C CB  . PHE A 1 63  ? -31.687 -30.751 -13.106 1.00 84.06 63  A 1 
ATOM 508  C CG  . PHE A 1 63  ? -31.459 -29.284 -13.443 1.00 81.84 63  A 1 
ATOM 509  C CD1 . PHE A 1 63  ? -31.649 -28.830 -14.760 1.00 74.81 63  A 1 
ATOM 510  C CD2 . PHE A 1 63  ? -31.061 -28.371 -12.447 1.00 76.34 63  A 1 
ATOM 511  C CE1 . PHE A 1 63  ? -31.446 -27.475 -15.079 1.00 72.85 63  A 1 
ATOM 512  C CE2 . PHE A 1 63  ? -30.858 -27.017 -12.765 1.00 73.38 63  A 1 
ATOM 513  C CZ  . PHE A 1 63  ? -31.051 -26.568 -14.082 1.00 75.40 63  A 1 
ATOM 514  N N   . GLY A 1 64  ? -34.055 -33.225 -12.089 1.00 88.49 64  A 1 
ATOM 515  C CA  . GLY A 1 64  ? -34.362 -34.655 -11.958 1.00 89.36 64  A 1 
ATOM 516  C C   . GLY A 1 64  ? -33.173 -35.538 -11.558 1.00 90.52 64  A 1 
ATOM 517  O O   . GLY A 1 64  ? -33.287 -36.758 -11.584 1.00 87.34 64  A 1 
ATOM 518  N N   . VAL A 1 65  ? -32.040 -34.923 -11.192 1.00 89.28 65  A 1 
ATOM 519  C CA  . VAL A 1 65  ? -30.808 -35.605 -10.761 1.00 89.76 65  A 1 
ATOM 520  C C   . VAL A 1 65  ? -30.229 -34.901 -9.527  1.00 90.53 65  A 1 
ATOM 521  O O   . VAL A 1 65  ? -30.415 -33.691 -9.386  1.00 88.48 65  A 1 
ATOM 522  C CB  . VAL A 1 65  ? -29.760 -35.678 -11.892 1.00 88.10 65  A 1 
ATOM 523  C CG1 . VAL A 1 65  ? -30.209 -36.632 -13.007 1.00 78.21 65  A 1 
ATOM 524  C CG2 . VAL A 1 65  ? -29.438 -34.325 -12.514 1.00 77.04 65  A 1 
ATOM 525  N N   . PRO A 1 66  ? -29.542 -35.612 -8.619  1.00 89.77 66  A 1 
ATOM 526  C CA  . PRO A 1 66  ? -29.007 -34.997 -7.409  1.00 89.57 66  A 1 
ATOM 527  C C   . PRO A 1 66  ? -27.850 -34.039 -7.728  1.00 89.80 66  A 1 
ATOM 528  O O   . PRO A 1 66  ? -26.880 -34.403 -8.397  1.00 87.95 66  A 1 
ATOM 529  C CB  . PRO A 1 66  ? -28.598 -36.162 -6.501  1.00 88.04 66  A 1 
ATOM 530  C CG  . PRO A 1 66  ? -28.314 -37.301 -7.480  1.00 85.81 66  A 1 
ATOM 531  C CD  . PRO A 1 66  ? -29.295 -37.047 -8.616  1.00 89.41 66  A 1 
ATOM 532  N N   . PHE A 1 67  ? -27.954 -32.809 -7.202  1.00 87.61 67  A 1 
ATOM 533  C CA  . PHE A 1 67  ? -26.924 -31.776 -7.250  1.00 86.72 67  A 1 
ATOM 534  C C   . PHE A 1 67  ? -26.412 -31.457 -5.845  1.00 87.03 67  A 1 
ATOM 535  O O   . PHE A 1 67  ? -27.168 -31.478 -4.878  1.00 85.61 67  A 1 
ATOM 536  C CB  . PHE A 1 67  ? -27.458 -30.507 -7.926  1.00 85.60 67  A 1 
ATOM 537  C CG  . PHE A 1 67  ? -27.479 -30.573 -9.438  1.00 83.68 67  A 1 
ATOM 538  C CD1 . PHE A 1 67  ? -26.378 -30.094 -10.174 1.00 76.31 67  A 1 
ATOM 539  C CD2 . PHE A 1 67  ? -28.594 -31.093 -10.111 1.00 76.45 67  A 1 
ATOM 540  C CE1 . PHE A 1 67  ? -26.402 -30.125 -11.579 1.00 74.35 67  A 1 
ATOM 541  C CE2 . PHE A 1 67  ? -28.617 -31.130 -11.515 1.00 74.81 67  A 1 
ATOM 542  C CZ  . PHE A 1 67  ? -27.523 -30.639 -12.251 1.00 79.71 67  A 1 
ATOM 543  N N   . VAL A 1 68  ? -25.140 -31.116 -5.749  1.00 84.34 68  A 1 
ATOM 544  C CA  . VAL A 1 68  ? -24.472 -30.699 -4.515  1.00 83.64 68  A 1 
ATOM 545  C C   . VAL A 1 68  ? -24.140 -29.213 -4.594  1.00 82.69 68  A 1 
ATOM 546  O O   . VAL A 1 68  ? -23.621 -28.746 -5.610  1.00 80.71 68  A 1 
ATOM 547  C CB  . VAL A 1 68  ? -23.215 -31.556 -4.270  1.00 82.36 68  A 1 
ATOM 548  C CG1 . VAL A 1 68  ? -22.372 -31.055 -3.096  1.00 72.53 68  A 1 
ATOM 549  C CG2 . VAL A 1 68  ? -23.614 -33.005 -3.971  1.00 73.82 68  A 1 
ATOM 550  N N   . LYS A 1 69  ? -24.426 -28.466 -3.510  1.00 79.20 69  A 1 
ATOM 551  C CA  . LYS A 1 69  ? -24.055 -27.056 -3.362  1.00 76.49 69  A 1 
ATOM 552  C C   . LYS A 1 69  ? -22.541 -26.929 -3.272  1.00 75.19 69  A 1 
ATOM 553  O O   . LYS A 1 69  ? -21.922 -27.454 -2.343  1.00 72.04 69  A 1 
ATOM 554  C CB  . LYS A 1 69  ? -24.703 -26.443 -2.111  1.00 74.29 69  A 1 
ATOM 555  C CG  . LYS A 1 69  ? -26.217 -26.293 -2.285  1.00 69.52 69  A 1 
ATOM 556  C CD  . LYS A 1 69  ? -26.888 -25.669 -1.060  1.00 67.70 69  A 1 
ATOM 557  C CE  . LYS A 1 69  ? -28.382 -25.569 -1.384  1.00 61.32 69  A 1 
ATOM 558  N NZ  . LYS A 1 69  ? -29.182 -25.005 -0.277  1.00 55.27 69  A 1 
ATOM 559  N N   . MET A 1 70  ? -21.988 -26.180 -4.193  1.00 72.24 70  A 1 
ATOM 560  C CA  . MET A 1 70  ? -20.599 -25.753 -4.144  1.00 69.89 70  A 1 
ATOM 561  C C   . MET A 1 70  ? -20.535 -24.384 -3.470  1.00 68.57 70  A 1 
ATOM 562  O O   . MET A 1 70  ? -21.108 -23.403 -3.945  1.00 65.00 70  A 1 
ATOM 563  C CB  . MET A 1 70  ? -20.001 -25.750 -5.553  1.00 68.10 70  A 1 
ATOM 564  C CG  . MET A 1 70  ? -19.900 -27.172 -6.136  1.00 63.64 70  A 1 
ATOM 565  S SD  . MET A 1 70  ? -18.801 -28.317 -5.246  1.00 60.36 70  A 1 
ATOM 566  C CE  . MET A 1 70  ? -17.194 -27.557 -5.607  1.00 53.15 70  A 1 
ATOM 567  N N   . TYR A 1 71  ? -19.858 -24.343 -2.343  1.00 64.29 71  A 1 
ATOM 568  C CA  . TYR A 1 71  ? -19.614 -23.111 -1.610  1.00 61.75 71  A 1 
ATOM 569  C C   . TYR A 1 71  ? -18.207 -22.614 -1.917  1.00 60.37 71  A 1 
ATOM 570  O O   . TYR A 1 71  ? -17.240 -23.371 -1.843  1.00 56.94 71  A 1 
ATOM 571  C CB  . TYR A 1 71  ? -19.820 -23.339 -0.117  1.00 57.91 71  A 1 
ATOM 572  C CG  . TYR A 1 71  ? -21.244 -23.705 0.260   1.00 53.74 71  A 1 
ATOM 573  C CD1 . TYR A 1 71  ? -22.223 -22.698 0.369   1.00 50.16 71  A 1 
ATOM 574  C CD2 . TYR A 1 71  ? -21.586 -25.049 0.509   1.00 49.35 71  A 1 
ATOM 575  C CE1 . TYR A 1 71  ? -23.537 -23.030 0.748   1.00 44.24 71  A 1 
ATOM 576  C CE2 . TYR A 1 71  ? -22.899 -25.382 0.886   1.00 45.55 71  A 1 
ATOM 577  C CZ  . TYR A 1 71  ? -23.875 -24.372 1.017   1.00 44.66 71  A 1 
ATOM 578  O OH  . TYR A 1 71  ? -25.134 -24.686 1.408   1.00 44.64 71  A 1 
ATOM 579  N N   . ARG A 1 72  ? -18.099 -21.328 -2.211  1.00 56.14 72  A 1 
ATOM 580  C CA  . ARG A 1 72  ? -16.827 -20.630 -2.351  1.00 56.98 72  A 1 
ATOM 581  C C   . ARG A 1 72  ? -16.658 -19.685 -1.171  1.00 57.84 72  A 1 
ATOM 582  O O   . ARG A 1 72  ? -17.583 -18.972 -0.797  1.00 56.11 72  A 1 
ATOM 583  C CB  . ARG A 1 72  ? -16.804 -19.933 -3.717  1.00 53.57 72  A 1 
ATOM 584  C CG  . ARG A 1 72  ? -15.433 -19.353 -4.058  1.00 47.49 72  A 1 
ATOM 585  C CD  . ARG A 1 72  ? -15.483 -18.808 -5.482  1.00 45.78 72  A 1 
ATOM 586  N NE  . ARG A 1 72  ? -14.209 -18.203 -5.894  1.00 41.60 72  A 1 
ATOM 587  C CZ  . ARG A 1 72  ? -13.978 -17.720 -7.095  1.00 37.31 72  A 1 
ATOM 588  N NH1 . ARG A 1 72  ? -14.893 -17.748 -8.033  1.00 36.21 72  A 1 
ATOM 589  N NH2 . ARG A 1 72  ? -12.824 -17.192 -7.381  1.00 33.27 72  A 1 
ATOM 590  N N   . GLU A 1 73  ? -15.482 -19.688 -0.572  1.00 53.30 73  A 1 
ATOM 591  C CA  . GLU A 1 73  ? -15.136 -18.613 0.359   1.00 53.92 73  A 1 
ATOM 592  C C   . GLU A 1 73  ? -15.112 -17.292 -0.411  1.00 54.93 73  A 1 
ATOM 593  O O   . GLU A 1 73  ? -14.416 -17.184 -1.424  1.00 51.92 73  A 1 
ATOM 594  C CB  . GLU A 1 73  ? -13.773 -18.861 1.014   1.00 49.99 73  A 1 
ATOM 595  C CG  . GLU A 1 73  ? -13.778 -20.015 2.028   1.00 43.40 73  A 1 
ATOM 596  C CD  . GLU A 1 73  ? -12.395 -20.238 2.672   1.00 40.28 73  A 1 
ATOM 597  O OE1 . GLU A 1 73  ? -12.361 -20.836 3.771   1.00 37.26 73  A 1 
ATOM 598  O OE2 . GLU A 1 73  ? -11.363 -19.833 2.062   1.00 37.18 73  A 1 
ATOM 599  N N   . GLU A 1 74  ? -15.852 -16.280 0.054   1.00 53.98 74  A 1 
ATOM 600  C CA  . GLU A 1 74  ? -15.807 -14.928 -0.513  1.00 53.59 74  A 1 
ATOM 601  C C   . GLU A 1 74  ? -14.399 -14.362 -0.272  1.00 55.53 74  A 1 
ATOM 602  O O   . GLU A 1 74  ? -14.084 -13.866 0.809   1.00 52.06 74  A 1 
ATOM 603  C CB  . GLU A 1 74  ? -16.926 -14.043 0.090   1.00 48.56 74  A 1 
ATOM 604  C CG  . GLU A 1 74  ? -17.090 -12.682 -0.624  1.00 41.23 74  A 1 
ATOM 605  C CD  . GLU A 1 74  ? -18.023 -11.675 0.097   1.00 38.67 74  A 1 
ATOM 606  O OE1 . GLU A 1 74  ? -18.119 -10.507 -0.348  1.00 35.32 74  A 1 
ATOM 607  O OE2 . GLU A 1 74  ? -18.563 -11.974 1.184   1.00 34.47 74  A 1 
ATOM 608  N N   . ARG A 1 75  ? -13.522 -14.465 -1.264  1.00 59.17 75  A 1 
ATOM 609  C CA  . ARG A 1 75  ? -12.128 -13.977 -1.207  1.00 60.31 75  A 1 
ATOM 610  C C   . ARG A 1 75  ? -11.980 -12.563 -1.764  1.00 64.39 75  A 1 
ATOM 611  O O   . ARG A 1 75  ? -10.926 -12.200 -2.272  1.00 61.77 75  A 1 
ATOM 612  C CB  . ARG A 1 75  ? -11.179 -14.974 -1.878  1.00 54.40 75  A 1 
ATOM 613  C CG  . ARG A 1 75  ? -11.109 -16.289 -1.099  1.00 46.69 75  A 1 
ATOM 614  C CD  . ARG A 1 75  ? -10.080 -17.218 -1.734  1.00 42.82 75  A 1 
ATOM 615  N NE  . ARG A 1 75  ? -10.007 -18.485 -1.001  1.00 38.26 75  A 1 
ATOM 616  C CZ  . ARG A 1 75  ? -9.180  -19.483 -1.230  1.00 34.28 75  A 1 
ATOM 617  N NH1 . ARG A 1 75  ? -8.302  -19.441 -2.205  1.00 32.89 75  A 1 
ATOM 618  N NH2 . ARG A 1 75  ? -9.233  -20.536 -0.474  1.00 31.30 75  A 1 
ATOM 619  N N   . GLU A 1 76  ? -13.043 -11.766 -1.699  1.00 71.45 76  A 1 
ATOM 620  C CA  . GLU A 1 76  ? -12.986 -10.396 -2.181  1.00 74.46 76  A 1 
ATOM 621  C C   . GLU A 1 76  ? -12.221 -9.512  -1.194  1.00 76.18 76  A 1 
ATOM 622  O O   . GLU A 1 76  ? -12.738 -9.076  -0.163  1.00 74.79 76  A 1 
ATOM 623  C CB  . GLU A 1 76  ? -14.391 -9.876  -2.511  1.00 72.21 76  A 1 
ATOM 624  C CG  . GLU A 1 76  ? -14.278 -8.493  -3.157  1.00 65.50 76  A 1 
ATOM 625  C CD  . GLU A 1 76  ? -15.566 -7.986  -3.809  1.00 63.93 76  A 1 
ATOM 626  O OE1 . GLU A 1 76  ? -15.624 -6.766  -4.088  1.00 59.26 76  A 1 
ATOM 627  O OE2 . GLU A 1 76  ? -16.400 -8.780  -4.263  1.00 61.20 76  A 1 
ATOM 628  N N   . LEU A 1 77  ? -10.985 -9.206  -1.539  1.00 79.83 77  A 1 
ATOM 629  C CA  . LEU A 1 77  ? -10.160 -8.276  -0.789  1.00 81.13 77  A 1 
ATOM 630  C C   . LEU A 1 77  ? -10.470 -6.837  -1.203  1.00 83.85 77  A 1 
ATOM 631  O O   . LEU A 1 77  ? -10.560 -6.500  -2.385  1.00 83.50 77  A 1 
ATOM 632  C CB  . LEU A 1 77  ? -8.681  -8.643  -0.993  1.00 78.14 77  A 1 
ATOM 633  C CG  . LEU A 1 77  ? -7.696  -7.751  -0.224  1.00 72.44 77  A 1 
ATOM 634  C CD1 . LEU A 1 77  ? -7.905  -7.847  1.282   1.00 68.96 77  A 1 
ATOM 635  C CD2 . LEU A 1 77  ? -6.268  -8.156  -0.569  1.00 66.82 77  A 1 
ATOM 636  N N   . THR A 1 78  ? -10.595 -5.956  -0.204  1.00 86.16 78  A 1 
ATOM 637  C CA  . THR A 1 78  ? -10.579 -4.509  -0.420  1.00 87.48 78  A 1 
ATOM 638  C C   . THR A 1 78  ? -9.198  -3.967  -0.082  1.00 88.24 78  A 1 
ATOM 639  O O   . THR A 1 78  ? -8.728  -4.160  1.038   1.00 87.41 78  A 1 
ATOM 640  C CB  . THR A 1 78  ? -11.669 -3.820  0.402   1.00 87.01 78  A 1 
ATOM 641  O OG1 . THR A 1 78  ? -12.934 -4.270  -0.043  1.00 80.93 78  A 1 
ATOM 642  C CG2 . THR A 1 78  ? -11.663 -2.307  0.235   1.00 81.51 78  A 1 
ATOM 643  N N   . ILE A 1 79  ? -8.581  -3.260  -1.025  1.00 89.73 79  A 1 
ATOM 644  C CA  . ILE A 1 79  ? -7.304  -2.566  -0.850  1.00 90.64 79  A 1 
ATOM 645  C C   . ILE A 1 79  ? -7.579  -1.068  -0.795  1.00 92.13 79  A 1 
ATOM 646  O O   . ILE A 1 79  ? -8.208  -0.513  -1.693  1.00 92.06 79  A 1 
ATOM 647  C CB  . ILE A 1 79  ? -6.306  -2.957  -1.961  1.00 89.48 79  A 1 
ATOM 648  C CG1 . ILE A 1 79  ? -6.082  -4.490  -1.949  1.00 87.48 79  A 1 
ATOM 649  C CG2 . ILE A 1 79  ? -4.981  -2.201  -1.768  1.00 87.36 79  A 1 
ATOM 650  C CD1 . ILE A 1 79  ? -5.205  -5.020  -3.081  1.00 80.87 79  A 1 
ATOM 651  N N   . MET A 1 80  ? -7.127  -0.406  0.268   1.00 93.93 80  A 1 
ATOM 652  C CA  . MET A 1 80  ? -7.275  1.028   0.470   1.00 94.82 80  A 1 
ATOM 653  C C   . MET A 1 80  ? -5.902  1.687   0.528   1.00 95.37 80  A 1 
ATOM 654  O O   . MET A 1 80  ? -5.127  1.418   1.443   1.00 94.68 80  A 1 
ATOM 655  C CB  . MET A 1 80  ? -8.078  1.276   1.754   1.00 94.55 80  A 1 
ATOM 656  C CG  . MET A 1 80  ? -8.483  2.741   1.887   1.00 91.48 80  A 1 
ATOM 657  S SD  . MET A 1 80  ? -9.706  3.237   0.651   1.00 91.44 80  A 1 
ATOM 658  C CE  . MET A 1 80  ? -9.821  4.990   1.067   1.00 82.54 80  A 1 
ATOM 659  N N   . ILE A 1 81  ? -5.609  2.562   -0.423  1.00 95.85 81  A 1 
ATOM 660  C CA  . ILE A 1 81  ? -4.364  3.328   -0.478  1.00 96.21 81  A 1 
ATOM 661  C C   . ILE A 1 81  ? -4.592  4.673   0.215   1.00 96.32 81  A 1 
ATOM 662  O O   . ILE A 1 81  ? -5.529  5.388   -0.116  1.00 95.33 81  A 1 
ATOM 663  C CB  . ILE A 1 81  ? -3.875  3.475   -1.936  1.00 95.84 81  A 1 
ATOM 664  C CG1 . ILE A 1 81  ? -3.666  2.086   -2.589  1.00 94.64 81  A 1 
ATOM 665  C CG2 . ILE A 1 81  ? -2.580  4.301   -1.979  1.00 94.28 81  A 1 
ATOM 666  C CD1 . ILE A 1 81  ? -3.379  2.133   -4.095  1.00 91.21 81  A 1 
ATOM 667  N N   . LEU A 1 82  ? -3.745  5.022   1.168   1.00 96.68 82  A 1 
ATOM 668  C CA  . LEU A 1 82  ? -3.683  6.349   1.776   1.00 96.66 82  A 1 
ATOM 669  C C   . LEU A 1 82  ? -2.410  7.012   1.259   1.00 96.50 82  A 1 
ATOM 670  O O   . LEU A 1 82  ? -1.321  6.586   1.629   1.00 95.55 82  A 1 
ATOM 671  C CB  . LEU A 1 82  ? -3.698  6.244   3.313   1.00 96.51 82  A 1 
ATOM 672  C CG  . LEU A 1 82  ? -4.807  5.372   3.923   1.00 95.28 82  A 1 
ATOM 673  C CD1 . LEU A 1 82  ? -4.733  5.428   5.447   1.00 91.90 82  A 1 
ATOM 674  C CD2 . LEU A 1 82  ? -6.204  5.818   3.504   1.00 91.77 82  A 1 
ATOM 675  N N   . LEU A 1 83  ? -2.548  7.992   0.371   1.00 96.21 83  A 1 
ATOM 676  C CA  . LEU A 1 83  ? -1.420  8.654   -0.284  1.00 95.98 83  A 1 
ATOM 677  C C   . LEU A 1 83  ? -1.283  10.088  0.227   1.00 95.29 83  A 1 
ATOM 678  O O   . LEU A 1 83  ? -2.188  10.906  0.047   1.00 93.31 83  A 1 
ATOM 679  C CB  . LEU A 1 83  ? -1.606  8.584   -1.809  1.00 95.68 83  A 1 
ATOM 680  C CG  . LEU A 1 83  ? -0.500  9.282   -2.623  1.00 94.98 83  A 1 
ATOM 681  C CD1 . LEU A 1 83  ? 0.872   8.655   -2.395  1.00 91.47 83  A 1 
ATOM 682  C CD2 . LEU A 1 83  ? -0.829  9.183   -4.114  1.00 91.34 83  A 1 
ATOM 683  N N   . ASP A 1 84  ? -0.140  10.372  0.829   1.00 95.01 84  A 1 
ATOM 684  C CA  . ASP A 1 84  ? 0.228   11.698  1.306   1.00 94.35 84  A 1 
ATOM 685  C C   . ASP A 1 84  ? 0.588   12.613  0.128   1.00 93.63 84  A 1 
ATOM 686  O O   . ASP A 1 84  ? 1.440   12.294  -0.705  1.00 91.71 84  A 1 
ATOM 687  C CB  . ASP A 1 84  ? 1.376   11.548  2.313   1.00 93.08 84  A 1 
ATOM 688  C CG  . ASP A 1 84  ? 1.595   12.785  3.180   1.00 91.45 84  A 1 
ATOM 689  O OD1 . ASP A 1 84  ? 1.228   13.891  2.733   1.00 87.01 84  A 1 
ATOM 690  O OD2 . ASP A 1 84  ? 2.096   12.604  4.307   1.00 85.97 84  A 1 
ATOM 691  N N   . THR A 1 85  ? -0.089  13.756  0.044   1.00 92.82 85  A 1 
ATOM 692  C CA  . THR A 1 85  ? 0.105   14.777  -0.991  1.00 91.66 85  A 1 
ATOM 693  C C   . THR A 1 85  ? 0.725   16.056  -0.431  1.00 89.29 85  A 1 
ATOM 694  O O   . THR A 1 85  ? 0.733   17.081  -1.110  1.00 85.20 85  A 1 
ATOM 695  C CB  . THR A 1 85  ? -1.202  15.077  -1.751  1.00 91.44 85  A 1 
ATOM 696  O OG1 . THR A 1 85  ? -2.181  15.635  -0.917  1.00 86.27 85  A 1 
ATOM 697  C CG2 . THR A 1 85  ? -1.807  13.828  -2.389  1.00 85.42 85  A 1 
ATOM 698  N N   . SER A 1 86  ? 1.259   16.018  0.792   1.00 89.84 86  A 1 
ATOM 699  C CA  . SER A 1 86  ? 1.816   17.167  1.503   1.00 87.97 86  A 1 
ATOM 700  C C   . SER A 1 86  ? 2.993   17.842  0.785   1.00 86.65 86  A 1 
ATOM 701  O O   . SER A 1 86  ? 3.561   17.346  -0.191  1.00 84.51 86  A 1 
ATOM 702  C CB  . SER A 1 86  ? 2.239   16.753  2.915   1.00 86.47 86  A 1 
ATOM 703  O OG  . SER A 1 86  ? 3.266   15.795  2.835   1.00 79.73 86  A 1 
ATOM 704  N N   . ALA A 1 87  ? 3.368   19.016  1.298   1.00 85.81 87  A 1 
ATOM 705  C CA  . ALA A 1 87  ? 4.494   19.783  0.778   1.00 84.10 87  A 1 
ATOM 706  C C   . ALA A 1 87  ? 5.826   19.029  0.905   1.00 84.33 87  A 1 
ATOM 707  O O   . ALA A 1 87  ? 6.639   19.084  -0.016  1.00 82.30 87  A 1 
ATOM 708  C CB  . ALA A 1 87  ? 4.532   21.124  1.516   1.00 81.52 87  A 1 
ATOM 709  N N   . SER A 1 88  ? 6.032   18.291  2.003   1.00 85.38 88  A 1 
ATOM 710  C CA  . SER A 1 88  ? 7.245   17.496  2.227   1.00 85.12 88  A 1 
ATOM 711  C C   . SER A 1 88  ? 7.374   16.345  1.229   1.00 86.13 88  A 1 
ATOM 712  O O   . SER A 1 88  ? 8.472   16.080  0.742   1.00 85.22 88  A 1 
ATOM 713  C CB  . SER A 1 88  ? 7.264   16.963  3.658   1.00 83.01 88  A 1 
ATOM 714  O OG  . SER A 1 88  ? 6.090   16.230  3.908   1.00 76.83 88  A 1 
ATOM 715  N N   . MET A 1 89  ? 6.261   15.725  0.824   1.00 86.12 89  A 1 
ATOM 716  C CA  . MET A 1 89  ? 6.240   14.696  -0.217  1.00 88.09 89  A 1 
ATOM 717  C C   . MET A 1 89  ? 6.522   15.267  -1.611  1.00 88.22 89  A 1 
ATOM 718  O O   . MET A 1 89  ? 7.195   14.634  -2.423  1.00 87.05 89  A 1 
ATOM 719  C CB  . MET A 1 89  ? 4.881   13.988  -0.195  1.00 89.19 89  A 1 
ATOM 720  C CG  . MET A 1 89  ? 4.731   13.078  1.026   1.00 88.13 89  A 1 
ATOM 721  S SD  . MET A 1 89  ? 5.845   11.647  1.048   1.00 87.58 89  A 1 
ATOM 722  C CE  . MET A 1 89  ? 5.101   10.657  -0.269  1.00 79.93 89  A 1 
ATOM 723  N N   . ARG A 1 90  ? 6.045   16.484  -1.893  1.00 86.78 90  A 1 
ATOM 724  C CA  . ARG A 1 90  ? 6.211   17.155  -3.197  1.00 84.07 90  A 1 
ATOM 725  C C   . ARG A 1 90  ? 7.464   18.026  -3.295  1.00 81.38 90  A 1 
ATOM 726  O O   . ARG A 1 90  ? 7.632   18.720  -4.298  1.00 76.12 90  A 1 
ATOM 727  C CB  . ARG A 1 90  ? 4.942   17.937  -3.533  1.00 83.29 90  A 1 
ATOM 728  C CG  . ARG A 1 90  ? 3.764   17.000  -3.824  1.00 81.19 90  A 1 
ATOM 729  C CD  . ARG A 1 90  ? 2.527   17.792  -4.242  1.00 79.64 90  A 1 
ATOM 730  N NE  . ARG A 1 90  ? 1.906   18.467  -3.092  1.00 73.70 90  A 1 
ATOM 731  C CZ  . ARG A 1 90  ? 0.927   19.348  -3.139  1.00 69.19 90  A 1 
ATOM 732  N NH1 . ARG A 1 90  ? 0.436   19.784  -4.259  1.00 63.86 90  A 1 
ATOM 733  N NH2 . ARG A 1 90  ? 0.409   19.805  -2.039  1.00 60.84 90  A 1 
ATOM 734  N N   . ARG A 1 91  ? 8.337   18.002  -2.290  1.00 82.42 91  A 1 
ATOM 735  C CA  . ARG A 1 91  ? 9.603   18.740  -2.332  1.00 79.40 91  A 1 
ATOM 736  C C   . ARG A 1 91  ? 10.429  18.283  -3.529  1.00 78.40 91  A 1 
ATOM 737  O O   . ARG A 1 91  ? 10.558  17.084  -3.783  1.00 74.21 91  A 1 
ATOM 738  C CB  . ARG A 1 91  ? 10.364  18.639  -0.994  1.00 76.71 91  A 1 
ATOM 739  C CG  . ARG A 1 91  ? 10.972  17.262  -0.665  1.00 70.52 91  A 1 
ATOM 740  C CD  . ARG A 1 91  ? 11.583  17.256  0.739   1.00 70.01 91  A 1 
ATOM 741  N NE  . ARG A 1 91  ? 12.179  15.971  1.147   1.00 63.91 91  A 1 
ATOM 742  C CZ  . ARG A 1 91  ? 11.592  14.954  1.750   1.00 57.20 91  A 1 
ATOM 743  N NH1 . ARG A 1 91  ? 10.310  14.910  1.934   1.00 54.15 91  A 1 
ATOM 744  N NH2 . ARG A 1 91  ? 12.297  13.949  2.198   1.00 51.89 91  A 1 
ATOM 745  N N   . SER A 1 92  ? 10.985  19.235  -4.265  1.00 71.08 92  A 1 
ATOM 746  C CA  . SER A 1 92  ? 11.981  18.916  -5.284  1.00 69.25 92  A 1 
ATOM 747  C C   . SER A 1 92  ? 13.236  18.432  -4.575  1.00 68.39 92  A 1 
ATOM 748  O O   . SER A 1 92  ? 13.748  19.144  -3.713  1.00 62.70 92  A 1 
ATOM 749  C CB  . SER A 1 92  ? 12.299  20.136  -6.147  1.00 64.45 92  A 1 
ATOM 750  O OG  . SER A 1 92  ? 11.123  20.581  -6.800  1.00 56.00 92  A 1 
ATOM 751  N N   . SER A 1 93  ? 13.724  17.236  -4.933  1.00 63.70 93  A 1 
ATOM 752  C CA  . SER A 1 93  ? 15.050  16.822  -4.490  1.00 61.59 93  A 1 
ATOM 753  C C   . SER A 1 93  ? 16.053  17.833  -5.042  1.00 60.51 93  A 1 
ATOM 754  O O   . SER A 1 93  ? 16.155  18.020  -6.257  1.00 55.94 93  A 1 
ATOM 755  C CB  . SER A 1 93  ? 15.362  15.391  -4.928  1.00 56.78 93  A 1 
ATOM 756  O OG  . SER A 1 93  ? 16.544  14.972  -4.287  1.00 50.71 93  A 1 
ATOM 757  N N   . ALA A 1 94  ? 16.734  18.546  -4.149  1.00 54.70 94  A 1 
ATOM 758  C CA  . ALA A 1 94  ? 17.755  19.532  -4.501  1.00 52.53 94  A 1 
ATOM 759  C C   . ALA A 1 94  ? 19.060  18.841  -4.922  1.00 52.29 94  A 1 
ATOM 760  O O   . ALA A 1 94  ? 20.147  19.277  -4.561  1.00 48.53 94  A 1 
ATOM 761  C CB  . ALA A 1 94  ? 17.917  20.528  -3.342  1.00 47.71 94  A 1 
ATOM 762  N N   . ALA A 1 95  ? 18.964  17.734  -5.659  1.00 49.60 95  A 1 
ATOM 763  C CA  . ALA A 1 95  ? 20.109  17.105  -6.287  1.00 47.62 95  A 1 
ATOM 764  C C   . ALA A 1 95  ? 20.685  18.100  -7.301  1.00 48.21 95  A 1 
ATOM 765  O O   . ALA A 1 95  ? 20.238  18.199  -8.443  1.00 44.75 95  A 1 
ATOM 766  C CB  . ALA A 1 95  ? 19.696  15.765  -6.898  1.00 42.01 95  A 1 
ATOM 767  N N   . LEU A 1 96  ? 21.669  18.871  -6.852  1.00 40.72 96  A 1 
ATOM 768  C CA  . LEU A 1 96  ? 22.542  19.639  -7.726  1.00 40.37 96  A 1 
ATOM 769  C C   . LEU A 1 96  ? 23.104  18.680  -8.783  1.00 42.08 96  A 1 
ATOM 770  O O   . LEU A 1 96  ? 23.495  17.565  -8.438  1.00 39.20 96  A 1 
ATOM 771  C CB  . LEU A 1 96  ? 23.666  20.277  -6.893  1.00 34.98 96  A 1 
ATOM 772  C CG  . LEU A 1 96  ? 23.212  21.488  -6.058  1.00 31.20 96  A 1 
ATOM 773  C CD1 . LEU A 1 96  ? 24.258  21.809  -4.989  1.00 27.32 96  A 1 
ATOM 774  C CD2 . LEU A 1 96  ? 23.027  22.733  -6.927  1.00 27.98 96  A 1 
ATOM 775  N N   . PRO A 1 97  ? 23.129  19.069  -10.067 1.00 42.18 97  A 1 
ATOM 776  C CA  . PRO A 1 97  ? 23.687  18.227  -11.110 1.00 42.61 97  A 1 
ATOM 777  C C   . PRO A 1 97  ? 25.139  17.897  -10.753 1.00 42.87 97  A 1 
ATOM 778  O O   . PRO A 1 97  ? 25.968  18.796  -10.616 1.00 40.97 97  A 1 
ATOM 779  C CB  . PRO A 1 97  ? 23.551  19.032  -12.409 1.00 40.10 97  A 1 
ATOM 780  C CG  . PRO A 1 97  ? 23.439  20.482  -11.937 1.00 39.60 97  A 1 
ATOM 781  C CD  . PRO A 1 97  ? 22.749  20.367  -10.586 1.00 41.26 97  A 1 
ATOM 782  N N   . VAL A 1 98  ? 25.442  16.599  -10.595 1.00 36.29 98  A 1 
ATOM 783  C CA  . VAL A 1 98  ? 26.814  16.129  -10.395 1.00 37.36 98  A 1 
ATOM 784  C C   . VAL A 1 98  ? 27.610  16.530  -11.644 1.00 37.05 98  A 1 
ATOM 785  O O   . VAL A 1 98  ? 27.227  16.142  -12.752 1.00 34.49 98  A 1 
ATOM 786  C CB  . VAL A 1 98  ? 26.869  14.607  -10.152 1.00 35.27 98  A 1 
ATOM 787  C CG1 . VAL A 1 98  ? 28.307  14.135  -9.904  1.00 33.24 98  A 1 
ATOM 788  C CG2 . VAL A 1 98  ? 26.027  14.207  -8.931  1.00 32.93 98  A 1 
ATOM 789  N N   . PRO A 1 99  ? 28.682  17.333  -11.527 1.00 36.84 99  A 1 
ATOM 790  C CA  . PRO A 1 99  ? 29.453  17.751  -12.684 1.00 36.61 99  A 1 
ATOM 791  C C   . PRO A 1 99  ? 30.145  16.532  -13.304 1.00 37.30 99  A 1 
ATOM 792  O O   . PRO A 1 99  ? 31.078  15.991  -12.719 1.00 35.80 99  A 1 
ATOM 793  C CB  . PRO A 1 99  ? 30.457  18.799  -12.173 1.00 33.70 99  A 1 
ATOM 794  C CG  . PRO A 1 99  ? 29.936  19.188  -10.789 1.00 34.05 99  A 1 
ATOM 795  C CD  . PRO A 1 99  ? 29.198  17.943  -10.321 1.00 37.85 99  A 1 
ATOM 796  N N   . GLY A 1 100 ? 29.694  16.092  -14.481 1.00 36.39 100 A 1 
ATOM 797  C CA  . GLY A 1 100 ? 30.367  15.038  -15.252 1.00 38.27 100 A 1 
ATOM 798  C C   . GLY A 1 100 ? 29.482  13.927  -15.811 1.00 38.90 100 A 1 
ATOM 799  O O   . GLY A 1 100 ? 29.913  13.253  -16.747 1.00 36.08 100 A 1 
ATOM 800  N N   . GLU A 1 101 ? 28.258  13.740  -15.337 1.00 38.14 101 A 1 
ATOM 801  C CA  . GLU A 1 101 ? 27.333  12.748  -15.896 1.00 39.98 101 A 1 
ATOM 802  C C   . GLU A 1 101 ? 26.399  13.394  -16.926 1.00 40.64 101 A 1 
ATOM 803  O O   . GLU A 1 101 ? 25.512  14.188  -16.615 1.00 38.36 101 A 1 
ATOM 804  C CB  . GLU A 1 101 ? 26.602  11.984  -14.786 1.00 37.85 101 A 1 
ATOM 805  C CG  . GLU A 1 101 ? 27.588  11.088  -14.008 1.00 33.32 101 A 1 
ATOM 806  C CD  . GLU A 1 101 ? 26.896  10.113  -13.048 1.00 30.50 101 A 1 
ATOM 807  O OE1 . GLU A 1 101 ? 27.600  9.188   -12.586 1.00 27.79 101 A 1 
ATOM 808  O OE2 . GLU A 1 101 ? 25.685  10.283  -12.794 1.00 30.12 101 A 1 
ATOM 809  N N   . GLY A 1 102 ? 26.643  13.083  -18.201 1.00 36.69 102 A 1 
ATOM 810  C CA  . GLY A 1 102 ? 25.749  13.459  -19.292 1.00 39.15 102 A 1 
ATOM 811  C C   . GLY A 1 102 ? 24.364  12.832  -19.107 1.00 41.26 102 A 1 
ATOM 812  O O   . GLY A 1 102 ? 24.250  11.627  -18.932 1.00 39.31 102 A 1 
ATOM 813  N N   . ALA A 1 103 ? 23.334  13.673  -19.213 1.00 36.55 103 A 1 
ATOM 814  C CA  . ALA A 1 103 ? 21.926  13.395  -18.937 1.00 37.69 103 A 1 
ATOM 815  C C   . ALA A 1 103 ? 21.652  13.091  -17.453 1.00 39.91 103 A 1 
ATOM 816  O O   . ALA A 1 103 ? 21.676  11.954  -17.010 1.00 37.93 103 A 1 
ATOM 817  C CB  . ALA A 1 103 ? 21.373  12.330  -19.897 1.00 33.99 103 A 1 
ATOM 818  N N   . ALA A 1 104 ? 21.346  14.149  -16.705 1.00 44.04 104 A 1 
ATOM 819  C CA  . ALA A 1 104 ? 20.906  14.098  -15.321 1.00 45.52 104 A 1 
ATOM 820  C C   . ALA A 1 104 ? 19.930  12.932  -15.098 1.00 47.44 104 A 1 
ATOM 821  O O   . ALA A 1 104 ? 18.809  12.951  -15.613 1.00 45.74 104 A 1 
ATOM 822  C CB  . ALA A 1 104 ? 20.245  15.447  -14.985 1.00 42.57 104 A 1 
ATOM 823  N N   . ALA A 1 105 ? 20.358  11.934  -14.324 1.00 49.98 105 A 1 
ATOM 824  C CA  . ALA A 1 105 ? 19.434  11.012  -13.687 1.00 51.15 105 A 1 
ATOM 825  C C   . ALA A 1 105 ? 18.508  11.873  -12.817 1.00 53.42 105 A 1 
ATOM 826  O O   . ALA A 1 105 ? 18.897  12.341  -11.753 1.00 51.31 105 A 1 
ATOM 827  C CB  . ALA A 1 105 ? 20.227  9.973   -12.890 1.00 47.54 105 A 1 
ATOM 828  N N   . GLN A 1 106 ? 17.329  12.193  -13.348 1.00 58.20 106 A 1 
ATOM 829  C CA  . GLN A 1 106 ? 16.359  13.004  -12.628 1.00 60.94 106 A 1 
ATOM 830  C C   . GLN A 1 106 ? 15.895  12.186  -11.429 1.00 64.98 106 A 1 
ATOM 831  O O   . GLN A 1 106 ? 15.101  11.255  -11.585 1.00 61.93 106 A 1 
ATOM 832  C CB  . GLN A 1 106 ? 15.186  13.399  -13.540 1.00 55.90 106 A 1 
ATOM 833  C CG  . GLN A 1 106 ? 15.573  14.425  -14.619 1.00 49.45 106 A 1 
ATOM 834  C CD  . GLN A 1 106 ? 14.403  14.805  -15.531 1.00 44.76 106 A 1 
ATOM 835  O OE1 . GLN A 1 106 ? 13.292  14.317  -15.434 1.00 41.13 106 A 1 
ATOM 836  N NE2 . GLN A 1 106 ? 14.609  15.695  -16.478 1.00 38.09 106 A 1 
ATOM 837  N N   . CYS A 1 107 ? 16.432  12.500  -10.250 1.00 70.00 107 A 1 
ATOM 838  C CA  . CYS A 1 107 ? 15.970  11.908  -9.003  1.00 73.72 107 A 1 
ATOM 839  C C   . CYS A 1 107 ? 14.466  12.166  -8.868  1.00 77.87 107 A 1 
ATOM 840  O O   . CYS A 1 107 ? 13.989  13.282  -9.089  1.00 76.10 107 A 1 
ATOM 841  C CB  . CYS A 1 107 ? 16.759  12.474  -7.817  1.00 68.68 107 A 1 
ATOM 842  S SG  . CYS A 1 107 ? 18.475  11.877  -7.879  1.00 58.75 107 A 1 
ATOM 843  N N   . LEU A 1 108 ? 13.719  11.109  -8.569  1.00 79.54 108 A 1 
ATOM 844  C CA  . LEU A 1 108 ? 12.286  11.196  -8.325  1.00 82.52 108 A 1 
ATOM 845  C C   . LEU A 1 108 ? 12.035  12.037  -7.074  1.00 83.99 108 A 1 
ATOM 846  O O   . LEU A 1 108 ? 12.764  11.918  -6.092  1.00 82.52 108 A 1 
ATOM 847  C CB  . LEU A 1 108 ? 11.704  9.784   -8.158  1.00 81.70 108 A 1 
ATOM 848  C CG  . LEU A 1 108 ? 11.706  8.939   -9.441  1.00 81.91 108 A 1 
ATOM 849  C CD1 . LEU A 1 108 ? 11.361  7.485   -9.121  1.00 77.53 108 A 1 
ATOM 850  C CD2 . LEU A 1 108 ? 10.680  9.446   -10.450 1.00 78.35 108 A 1 
ATOM 851  N N   . THR A 1 109 ? 10.975  12.837  -7.088  1.00 87.50 109 A 1 
ATOM 852  C CA  . THR A 1 109 ? 10.485  13.424  -5.835  1.00 88.23 109 A 1 
ATOM 853  C C   . THR A 1 109 ? 9.878   12.326  -4.951  1.00 89.83 109 A 1 
ATOM 854  O O   . THR A 1 109 ? 9.427   11.301  -5.482  1.00 89.85 109 A 1 
ATOM 855  C CB  . THR A 1 109 ? 9.471   14.550  -6.065  1.00 86.72 109 A 1 
ATOM 856  O OG1 . THR A 1 109 ? 8.268   14.055  -6.604  1.00 80.35 109 A 1 
ATOM 857  C CG2 . THR A 1 109 ? 9.986   15.639  -7.004  1.00 78.85 109 A 1 
ATOM 858  N N   . PRO A 1 110 ? 9.792   12.515  -3.623  1.00 89.93 110 A 1 
ATOM 859  C CA  . PRO A 1 110 ? 9.116   11.552  -2.752  1.00 91.13 110 A 1 
ATOM 860  C C   . PRO A 1 110 ? 7.693   11.229  -3.220  1.00 92.76 110 A 1 
ATOM 861  O O   . PRO A 1 110 ? 7.277   10.068  -3.231  1.00 92.78 110 A 1 
ATOM 862  C CB  . PRO A 1 110 ? 9.138   12.186  -1.358  1.00 89.80 110 A 1 
ATOM 863  C CG  . PRO A 1 110 ? 10.383  13.071  -1.392  1.00 87.85 110 A 1 
ATOM 864  C CD  . PRO A 1 110 ? 10.406  13.576  -2.828  1.00 89.08 110 A 1 
ATOM 865  N N   . TYR A 1 111 ? 6.962   12.228  -3.714  1.00 91.80 111 A 1 
ATOM 866  C CA  . TYR A 1 111 ? 5.621   12.049  -4.261  1.00 92.83 111 A 1 
ATOM 867  C C   . TYR A 1 111 ? 5.595   11.202  -5.539  1.00 93.58 111 A 1 
ATOM 868  O O   . TYR A 1 111 ? 4.734   10.336  -5.690  1.00 93.46 111 A 1 
ATOM 869  C CB  . TYR A 1 111 ? 4.990   13.415  -4.528  1.00 92.58 111 A 1 
ATOM 870  C CG  . TYR A 1 111 ? 3.537   13.286  -4.925  1.00 92.73 111 A 1 
ATOM 871  C CD1 . TYR A 1 111 ? 3.125   13.492  -6.256  1.00 91.20 111 A 1 
ATOM 872  C CD2 . TYR A 1 111 ? 2.610   12.877  -3.953  1.00 91.22 111 A 1 
ATOM 873  C CE1 . TYR A 1 111 ? 1.781   13.290  -6.612  1.00 90.67 111 A 1 
ATOM 874  C CE2 . TYR A 1 111 ? 1.269   12.668  -4.307  1.00 90.57 111 A 1 
ATOM 875  C CZ  . TYR A 1 111 ? 0.852   12.869  -5.635  1.00 91.43 111 A 1 
ATOM 876  O OH  . TYR A 1 111 ? -0.442  12.643  -5.960  1.00 90.13 111 A 1 
ATOM 877  N N   . GLU A 1 112 ? 6.524   11.415  -6.471  1.00 92.12 112 A 1 
ATOM 878  C CA  . GLU A 1 112 ? 6.628   10.616  -7.697  1.00 92.29 112 A 1 
ATOM 879  C C   . GLU A 1 112 ? 6.912   9.148   -7.370  1.00 93.11 112 A 1 
ATOM 880  O O   . GLU A 1 112 ? 6.259   8.261   -7.924  1.00 92.86 112 A 1 
ATOM 881  C CB  . GLU A 1 112 ? 7.726   11.184  -8.609  1.00 91.29 112 A 1 
ATOM 882  C CG  . GLU A 1 112 ? 7.294   12.487  -9.299  1.00 89.05 112 A 1 
ATOM 883  C CD  . GLU A 1 112 ? 8.436   13.193  -10.049 1.00 87.53 112 A 1 
ATOM 884  O OE1 . GLU A 1 112 ? 8.104   14.089  -10.860 1.00 79.22 112 A 1 
ATOM 885  O OE2 . GLU A 1 112 ? 9.617   12.847  -9.841  1.00 80.35 112 A 1 
ATOM 886  N N   . GLN A 1 113 ? 7.810   8.877   -6.428  1.00 92.95 113 A 1 
ATOM 887  C CA  . GLN A 1 113 ? 8.098   7.521   -5.959  1.00 93.61 113 A 1 
ATOM 888  C C   . GLN A 1 113 ? 6.871   6.870   -5.298  1.00 94.53 113 A 1 
ATOM 889  O O   . GLN A 1 113 ? 6.523   5.725   -5.604  1.00 94.34 113 A 1 
ATOM 890  C CB  . GLN A 1 113 ? 9.301   7.583   -5.009  1.00 92.72 113 A 1 
ATOM 891  C CG  . GLN A 1 113 ? 9.856   6.216   -4.599  1.00 88.88 113 A 1 
ATOM 892  C CD  . GLN A 1 113 ? 10.557  5.445   -5.716  1.00 88.69 113 A 1 
ATOM 893  O OE1 . GLN A 1 113 ? 10.347  5.619   -6.904  1.00 80.68 113 A 1 
ATOM 894  N NE2 . GLN A 1 113 ? 11.424  4.525   -5.372  1.00 78.51 113 A 1 
ATOM 895  N N   . ALA A 1 114 ? 6.163   7.613   -4.447  1.00 94.65 114 A 1 
ATOM 896  C CA  . ALA A 1 114 ? 4.920   7.179   -3.816  1.00 95.34 114 A 1 
ATOM 897  C C   . ALA A 1 114 ? 3.816   6.877   -4.840  1.00 95.71 114 A 1 
ATOM 898  O O   . ALA A 1 114 ? 3.069   5.902   -4.701  1.00 95.41 114 A 1 
ATOM 899  C CB  . ALA A 1 114 ? 4.479   8.280   -2.847  1.00 95.34 114 A 1 
ATOM 900  N N   . LEU A 1 115 ? 3.723   7.677   -5.898  1.00 94.63 115 A 1 
ATOM 901  C CA  . LEU A 1 115 ? 2.770   7.488   -6.986  1.00 94.61 115 A 1 
ATOM 902  C C   . LEU A 1 115 ? 3.078   6.226   -7.803  1.00 94.77 115 A 1 
ATOM 903  O O   . LEU A 1 115 ? 2.156   5.480   -8.136  1.00 93.92 115 A 1 
ATOM 904  C CB  . LEU A 1 115 ? 2.768   8.759   -7.847  1.00 93.75 115 A 1 
ATOM 905  C CG  . LEU A 1 115 ? 1.770   8.718   -9.012  1.00 88.78 115 A 1 
ATOM 906  C CD1 . LEU A 1 115 ? 0.324   8.563   -8.552  1.00 82.73 115 A 1 
ATOM 907  C CD2 . LEU A 1 115 ? 1.880   10.023  -9.789  1.00 82.04 115 A 1 
ATOM 908  N N   . LEU A 1 116 ? 4.352   5.939   -8.079  1.00 93.06 116 A 1 
ATOM 909  C CA  . LEU A 1 116 ? 4.766   4.694   -8.735  1.00 92.82 116 A 1 
ATOM 910  C C   . LEU A 1 116 ? 4.386   3.466   -7.897  1.00 92.95 116 A 1 
ATOM 911  O O   . LEU A 1 116 ? 3.776   2.528   -8.419  1.00 92.24 116 A 1 
ATOM 912  C CB  . LEU A 1 116 ? 6.284   4.718   -9.014  1.00 92.03 116 A 1 
ATOM 913  C CG  . LEU A 1 116 ? 6.758   5.726   -10.079 1.00 88.87 116 A 1 
ATOM 914  C CD1 . LEU A 1 116 ? 8.279   5.667   -10.194 1.00 84.94 116 A 1 
ATOM 915  C CD2 . LEU A 1 116 ? 6.175   5.461   -11.461 1.00 84.65 116 A 1 
ATOM 916  N N   . ALA A 1 117 ? 4.654   3.492   -6.590  1.00 93.99 117 A 1 
ATOM 917  C CA  . ALA A 1 117 ? 4.255   2.426   -5.671  1.00 94.00 117 A 1 
ATOM 918  C C   . ALA A 1 117 ? 2.726   2.254   -5.618  1.00 93.71 117 A 1 
ATOM 919  O O   . ALA A 1 117 ? 2.213   1.136   -5.721  1.00 93.00 117 A 1 
ATOM 920  C CB  . ALA A 1 117 ? 4.846   2.736   -4.291  1.00 94.19 117 A 1 
ATOM 921  N N   . SER A 1 118 ? 1.981   3.363   -5.549  1.00 94.46 118 A 1 
ATOM 922  C CA  . SER A 1 118 ? 0.513   3.370   -5.578  1.00 94.45 118 A 1 
ATOM 923  C C   . SER A 1 118 ? -0.041  2.749   -6.860  1.00 93.86 118 A 1 
ATOM 924  O O   . SER A 1 118 ? -0.977  1.950   -6.813  1.00 92.67 118 A 1 
ATOM 925  C CB  . SER A 1 118 ? -0.024  4.802   -5.472  1.00 94.39 118 A 1 
ATOM 926  O OG  . SER A 1 118 ? 0.364   5.402   -4.263  1.00 82.13 118 A 1 
ATOM 927  N N   . ALA A 1 119 ? 0.539   3.089   -8.010  1.00 92.75 119 A 1 
ATOM 928  C CA  . ALA A 1 119 ? 0.130   2.565   -9.305  1.00 91.67 119 A 1 
ATOM 929  C C   . ALA A 1 119 ? 0.372   1.054   -9.415  1.00 90.97 119 A 1 
ATOM 930  O O   . ALA A 1 119 ? -0.523  0.330   -9.854  1.00 89.74 119 A 1 
ATOM 931  C CB  . ALA A 1 119 ? 0.857   3.349   -10.402 1.00 91.63 119 A 1 
ATOM 932  N N   . LEU A 1 120 ? 1.523   0.563   -8.959  1.00 91.09 120 A 1 
ATOM 933  C CA  . LEU A 1 120 ? 1.829   -0.872  -8.922  1.00 89.41 120 A 1 
ATOM 934  C C   . LEU A 1 120 ? 0.813   -1.649  -8.087  1.00 88.33 120 A 1 
ATOM 935  O O   . LEU A 1 120 ? 0.261   -2.645  -8.555  1.00 86.93 120 A 1 
ATOM 936  C CB  . LEU A 1 120 ? 3.246   -1.080  -8.365  1.00 88.87 120 A 1 
ATOM 937  C CG  . LEU A 1 120 ? 4.364   -0.783  -9.373  1.00 82.96 120 A 1 
ATOM 938  C CD1 . LEU A 1 120 ? 5.709   -0.764  -8.658  1.00 77.76 120 A 1 
ATOM 939  C CD2 . LEU A 1 120 ? 4.419   -1.852  -10.468 1.00 77.41 120 A 1 
ATOM 940  N N   . ILE A 1 121 ? 0.505   -1.162  -6.884  1.00 90.30 121 A 1 
ATOM 941  C CA  . ILE A 1 121 ? -0.473  -1.788  -5.986  1.00 89.64 121 A 1 
ATOM 942  C C   . ILE A 1 121 ? -1.873  -1.762  -6.608  1.00 88.66 121 A 1 
ATOM 943  O O   . ILE A 1 121 ? -2.574  -2.774  -6.605  1.00 87.20 121 A 1 
ATOM 944  C CB  . ILE A 1 121 ? -0.428  -1.097  -4.606  1.00 89.83 121 A 1 
ATOM 945  C CG1 . ILE A 1 121 ? 0.939   -1.357  -3.929  1.00 89.06 121 A 1 
ATOM 946  C CG2 . ILE A 1 121 ? -1.567  -1.590  -3.695  1.00 88.99 121 A 1 
ATOM 947  C CD1 . ILE A 1 121 ? 1.237   -0.406  -2.771  1.00 85.09 121 A 1 
ATOM 948  N N   . ALA A 1 122 ? -2.284  -0.631  -7.193  1.00 90.82 122 A 1 
ATOM 949  C CA  . ALA A 1 122 ? -3.592  -0.490  -7.825  1.00 90.10 122 A 1 
ATOM 950  C C   . ALA A 1 122 ? -3.762  -1.414  -9.044  1.00 88.74 122 A 1 
ATOM 951  O O   . ALA A 1 122 ? -4.819  -2.028  -9.197  1.00 87.31 122 A 1 
ATOM 952  C CB  . ALA A 1 122 ? -3.803  0.981   -8.198  1.00 90.87 122 A 1 
ATOM 953  N N   . PHE A 1 123 ? -2.739  -1.552  -9.887  1.00 87.21 123 A 1 
ATOM 954  C CA  . PHE A 1 123 ? -2.781  -2.481  -11.016 1.00 85.27 123 A 1 
ATOM 955  C C   . PHE A 1 123 ? -2.738  -3.946  -10.574 1.00 83.90 123 A 1 
ATOM 956  O O   . PHE A 1 123 ? -3.440  -4.768  -11.160 1.00 81.89 123 A 1 
ATOM 957  C CB  . PHE A 1 123 ? -1.643  -2.187  -11.997 1.00 85.27 123 A 1 
ATOM 958  C CG  . PHE A 1 123 ? -1.818  -0.931  -12.827 1.00 84.33 123 A 1 
ATOM 959  C CD1 . PHE A 1 123 ? -3.021  -0.700  -13.521 1.00 80.80 123 A 1 
ATOM 960  C CD2 . PHE A 1 123 ? -0.757  -0.017  -12.952 1.00 81.11 123 A 1 
ATOM 961  C CE1 . PHE A 1 123 ? -3.169  0.443   -14.323 1.00 79.61 123 A 1 
ATOM 962  C CE2 . PHE A 1 123 ? -0.903  1.126   -13.757 1.00 80.16 123 A 1 
ATOM 963  C CZ  . PHE A 1 123 ? -2.107  1.359   -14.441 1.00 81.54 123 A 1 
ATOM 964  N N   . SER A 1 124 ? -1.998  -4.281  -9.525  1.00 85.10 124 A 1 
ATOM 965  C CA  . SER A 1 124 ? -1.996  -5.636  -8.960  1.00 82.64 124 A 1 
ATOM 966  C C   . SER A 1 124 ? -3.362  -6.012  -8.382  1.00 81.43 124 A 1 
ATOM 967  O O   . SER A 1 124 ? -3.854  -7.120  -8.607  1.00 80.13 124 A 1 
ATOM 968  C CB  . SER A 1 124 ? -0.915  -5.762  -7.887  1.00 81.31 124 A 1 
ATOM 969  O OG  . SER A 1 124 ? 0.340   -5.468  -8.452  1.00 69.53 124 A 1 
ATOM 970  N N   . ALA A 1 125 ? -4.036  -5.065  -7.710  1.00 85.76 125 A 1 
ATOM 971  C CA  . ALA A 1 125 ? -5.410  -5.234  -7.250  1.00 84.37 125 A 1 
ATOM 972  C C   . ALA A 1 125 ? -6.386  -5.447  -8.418  1.00 83.28 125 A 1 
ATOM 973  O O   . ALA A 1 125 ? -7.236  -6.336  -8.370  1.00 82.00 125 A 1 
ATOM 974  C CB  . ALA A 1 125 ? -5.796  -3.998  -6.431  1.00 84.69 125 A 1 
ATOM 975  N N   . GLU A 1 126 ? -6.260  -4.663  -9.482  1.00 83.73 126 A 1 
ATOM 976  C CA  . GLU A 1 126 ? -7.093  -4.785  -10.679 1.00 82.54 126 A 1 
ATOM 977  C C   . GLU A 1 126 ? -6.930  -6.153  -11.349 1.00 82.10 126 A 1 
ATOM 978  O O   . GLU A 1 126 ? -7.933  -6.819  -11.629 1.00 80.60 126 A 1 
ATOM 979  C CB  . GLU A 1 126 ? -6.769  -3.621  -11.623 1.00 81.65 126 A 1 
ATOM 980  C CG  . GLU A 1 126 ? -7.674  -3.578  -12.863 1.00 76.07 126 A 1 
ATOM 981  C CD  . GLU A 1 126 ? -7.161  -4.314  -14.110 1.00 75.27 126 A 1 
ATOM 982  O OE1 . GLU A 1 126 ? -8.033  -4.687  -14.937 1.00 66.26 126 A 1 
ATOM 983  O OE2 . GLU A 1 126 ? -5.941  -4.364  -14.320 1.00 67.61 126 A 1 
ATOM 984  N N   . ARG A 1 127 ? -5.694  -6.617  -11.532 1.00 81.19 127 A 1 
ATOM 985  C CA  . ARG A 1 127 ? -5.393  -7.911  -12.159 1.00 79.22 127 A 1 
ATOM 986  C C   . ARG A 1 127 ? -5.919  -9.102  -11.367 1.00 78.44 127 A 1 
ATOM 987  O O   . ARG A 1 127 ? -6.349  -10.090 -11.956 1.00 75.99 127 A 1 
ATOM 988  C CB  . ARG A 1 127 ? -3.888  -8.062  -12.371 1.00 77.68 127 A 1 
ATOM 989  C CG  . ARG A 1 127 ? -3.388  -7.155  -13.503 1.00 70.21 127 A 1 
ATOM 990  C CD  . ARG A 1 127 ? -2.056  -7.642  -14.066 1.00 66.55 127 A 1 
ATOM 991  N NE  . ARG A 1 127 ? -2.260  -8.876  -14.848 1.00 60.20 127 A 1 
ATOM 992  C CZ  . ARG A 1 127 ? -1.494  -9.330  -15.827 1.00 53.59 127 A 1 
ATOM 993  N NH1 . ARG A 1 127 ? -0.455  -8.689  -16.260 1.00 49.67 127 A 1 
ATOM 994  N NH2 . ARG A 1 127 ? -1.765  -10.463 -16.392 1.00 47.76 127 A 1 
ATOM 995  N N   . THR A 1 128 ? -5.925  -9.000  -10.048 1.00 80.15 128 A 1 
ATOM 996  C CA  . THR A 1 128 ? -6.475  -10.033 -9.155  1.00 78.52 128 A 1 
ATOM 997  C C   . THR A 1 128 ? -7.989  -9.922  -8.959  1.00 78.61 128 A 1 
ATOM 998  O O   . THR A 1 128 ? -8.566  -10.666 -8.171  1.00 76.52 128 A 1 
ATOM 999  C CB  . THR A 1 128 ? -5.746  -10.033 -7.808  1.00 76.58 128 A 1 
ATOM 1000 O OG1 . THR A 1 128 ? -5.736  -8.745  -7.241  1.00 70.50 128 A 1 
ATOM 1001 C CG2 . THR A 1 128 ? -4.295  -10.467 -7.956  1.00 69.16 128 A 1 
ATOM 1002 N N   . GLY A 1 129 ? -8.662  -8.993  -9.653  1.00 80.59 129 A 1 
ATOM 1003 C CA  . GLY A 1 129 ? -10.105 -8.779  -9.540  1.00 80.47 129 A 1 
ATOM 1004 C C   . GLY A 1 129 ? -10.546 -8.199  -8.194  1.00 81.69 129 A 1 
ATOM 1005 O O   . GLY A 1 129 ? -11.729 -8.273  -7.843  1.00 79.71 129 A 1 
ATOM 1006 N N   . GLN A 1 130 ? -9.619  -7.618  -7.427  1.00 84.43 130 A 1 
ATOM 1007 C CA  . GLN A 1 130 ? -9.884  -7.043  -6.112  1.00 84.90 130 A 1 
ATOM 1008 C C   . GLN A 1 130 ? -10.430 -5.615  -6.215  1.00 86.84 130 A 1 
ATOM 1009 O O   . GLN A 1 130 ? -10.354 -4.944  -7.253  1.00 86.48 130 A 1 
ATOM 1010 C CB  . GLN A 1 130 ? -8.625  -7.104  -5.232  1.00 83.02 130 A 1 
ATOM 1011 C CG  . GLN A 1 130 ? -8.040  -8.521  -5.088  1.00 79.23 130 A 1 
ATOM 1012 C CD  . GLN A 1 130 ? -9.017  -9.549  -4.538  1.00 77.87 130 A 1 
ATOM 1013 O OE1 . GLN A 1 130 ? -9.953  -9.242  -3.808  1.00 70.70 130 A 1 
ATOM 1014 N NE2 . GLN A 1 130 ? -8.860  -10.811 -4.868  1.00 67.35 130 A 1 
ATOM 1015 N N   . ARG A 1 131 ? -11.006 -5.124  -5.107  1.00 88.52 131 A 1 
ATOM 1016 C CA  . ARG A 1 131 ? -11.464 -3.739  -4.998  1.00 89.54 131 A 1 
ATOM 1017 C C   . ARG A 1 131 ? -10.306 -2.854  -4.574  1.00 90.68 131 A 1 
ATOM 1018 O O   . ARG A 1 131 ? -9.672  -3.133  -3.565  1.00 89.94 131 A 1 
ATOM 1019 C CB  . ARG A 1 131 ? -12.622 -3.619  -4.007  1.00 89.05 131 A 1 
ATOM 1020 C CG  . ARG A 1 131 ? -13.834 -4.440  -4.466  1.00 86.31 131 A 1 
ATOM 1021 C CD  . ARG A 1 131 ? -14.929 -4.446  -3.404  1.00 84.26 131 A 1 
ATOM 1022 N NE  . ARG A 1 131 ? -15.626 -3.152  -3.300  1.00 77.99 131 A 1 
ATOM 1023 C CZ  . ARG A 1 131 ? -16.698 -2.947  -2.555  1.00 73.78 131 A 1 
ATOM 1024 N NH1 . ARG A 1 131 ? -17.198 -3.883  -1.802  1.00 68.03 131 A 1 
ATOM 1025 N NH2 . ARG A 1 131 ? -17.293 -1.787  -2.561  1.00 64.21 131 A 1 
ATOM 1026 N N   . VAL A 1 132 ? -10.105 -1.747  -5.273  1.00 91.81 132 A 1 
ATOM 1027 C CA  . VAL A 1 132 ? -9.128  -0.723  -4.886  1.00 92.84 132 A 1 
ATOM 1028 C C   . VAL A 1 132 ? -9.826  0.611   -4.643  1.00 93.59 132 A 1 
ATOM 1029 O O   . VAL A 1 132 ? -10.730 1.004   -5.386  1.00 93.19 132 A 1 
ATOM 1030 C CB  . VAL A 1 132 ? -7.961  -0.655  -5.888  1.00 91.99 132 A 1 
ATOM 1031 C CG1 . VAL A 1 132 ? -8.376  -0.184  -7.283  1.00 84.52 132 A 1 
ATOM 1032 C CG2 . VAL A 1 132 ? -6.829  0.229   -5.364  1.00 84.83 132 A 1 
ATOM 1033 N N   . GLY A 1 133 ? -9.435  1.294   -3.568  1.00 94.64 133 A 1 
ATOM 1034 C CA  . GLY A 1 133 ? -9.821  2.666   -3.257  1.00 95.02 133 A 1 
ATOM 1035 C C   . GLY A 1 133 ? -8.617  3.490   -2.815  1.00 95.70 133 A 1 
ATOM 1036 O O   . GLY A 1 133 ? -7.556  2.926   -2.547  1.00 94.86 133 A 1 
ATOM 1037 N N   . ALA A 1 134 ? -8.777  4.807   -2.732  1.00 95.41 134 A 1 
ATOM 1038 C CA  . ALA A 1 134 ? -7.719  5.665   -2.209  1.00 95.55 134 A 1 
ATOM 1039 C C   . ALA A 1 134 ? -8.251  6.904   -1.490  1.00 95.32 134 A 1 
ATOM 1040 O O   . ALA A 1 134 ? -9.302  7.437   -1.847  1.00 93.35 134 A 1 
ATOM 1041 C CB  . ALA A 1 134 ? -6.756  6.082   -3.323  1.00 94.78 134 A 1 
ATOM 1042 N N   . PHE A 1 135 ? -7.477  7.365   -0.522  1.00 94.56 135 A 1 
ATOM 1043 C CA  . PHE A 1 135 ? -7.517  8.728   -0.021  1.00 94.05 135 A 1 
ATOM 1044 C C   . PHE A 1 135 ? -6.259  9.457   -0.468  1.00 94.81 135 A 1 
ATOM 1045 O O   . PHE A 1 135 ? -5.158  8.943   -0.271  1.00 93.59 135 A 1 
ATOM 1046 C CB  . PHE A 1 135 ? -7.625  8.744   1.511   1.00 91.55 135 A 1 
ATOM 1047 C CG  . PHE A 1 135 ? -8.916  8.230   2.121   1.00 91.38 135 A 1 
ATOM 1048 C CD1 . PHE A 1 135 ? -10.082 8.047   1.361   1.00 85.71 135 A 1 
ATOM 1049 C CD2 . PHE A 1 135 ? -8.956  7.986   3.506   1.00 86.24 135 A 1 
ATOM 1050 C CE1 . PHE A 1 135 ? -11.277 7.634   1.975   1.00 83.31 135 A 1 
ATOM 1051 C CE2 . PHE A 1 135 ? -10.152 7.576   4.119   1.00 84.63 135 A 1 
ATOM 1052 C CZ  . PHE A 1 135 ? -11.312 7.402   3.355   1.00 84.89 135 A 1 
ATOM 1053 N N   . LEU A 1 136 ? -6.435  10.650  -1.043  1.00 93.10 136 A 1 
ATOM 1054 C CA  . LEU A 1 136 ? -5.366  11.620  -1.220  1.00 92.74 136 A 1 
ATOM 1055 C C   . LEU A 1 136 ? -5.516  12.636  -0.094  1.00 91.70 136 A 1 
ATOM 1056 O O   . LEU A 1 136 ? -6.610  13.181  0.071   1.00 89.79 136 A 1 
ATOM 1057 C CB  . LEU A 1 136 ? -5.447  12.270  -2.611  1.00 92.73 136 A 1 
ATOM 1058 C CG  . LEU A 1 136 ? -5.594  11.286  -3.784  1.00 92.11 136 A 1 
ATOM 1059 C CD1 . LEU A 1 136 ? -5.572  12.044  -5.110  1.00 86.91 136 A 1 
ATOM 1060 C CD2 . LEU A 1 136 ? -4.486  10.235  -3.829  1.00 86.95 136 A 1 
ATOM 1061 N N   . PHE A 1 137 ? -4.474  12.835  0.700   1.00 92.31 137 A 1 
ATOM 1062 C CA  . PHE A 1 137 ? -4.567  13.688  1.883   1.00 91.93 137 A 1 
ATOM 1063 C C   . PHE A 1 137 ? -3.336  14.579  2.066   1.00 91.01 137 A 1 
ATOM 1064 O O   . PHE A 1 137 ? -2.226  14.219  1.693   1.00 88.72 137 A 1 
ATOM 1065 C CB  . PHE A 1 137 ? -4.845  12.832  3.132   1.00 91.62 137 A 1 
ATOM 1066 C CG  . PHE A 1 137 ? -3.662  12.016  3.615   1.00 92.74 137 A 1 
ATOM 1067 C CD1 . PHE A 1 137 ? -3.418  10.732  3.096   1.00 90.32 137 A 1 
ATOM 1068 C CD2 . PHE A 1 137 ? -2.781  12.558  4.570   1.00 90.83 137 A 1 
ATOM 1069 C CE1 . PHE A 1 137 ? -2.299  9.998   3.521   1.00 90.51 137 A 1 
ATOM 1070 C CE2 . PHE A 1 137 ? -1.658  11.823  4.993   1.00 90.48 137 A 1 
ATOM 1071 C CZ  . PHE A 1 137 ? -1.414  10.547  4.468   1.00 91.36 137 A 1 
ATOM 1072 N N   . ASP A 1 138 ? -3.571  15.742  2.671   1.00 88.31 138 A 1 
ATOM 1073 C CA  . ASP A 1 138 ? -2.529  16.644  3.165   1.00 86.31 138 A 1 
ATOM 1074 C C   . ASP A 1 138 ? -2.938  17.058  4.585   1.00 84.49 138 A 1 
ATOM 1075 O O   . ASP A 1 138 ? -2.817  16.253  5.526   1.00 78.76 138 A 1 
ATOM 1076 C CB  . ASP A 1 138 ? -2.316  17.812  2.170   1.00 83.26 138 A 1 
ATOM 1077 C CG  . ASP A 1 138 ? -1.308  18.886  2.631   1.00 79.15 138 A 1 
ATOM 1078 O OD1 . ASP A 1 138 ? -0.629  18.689  3.661   1.00 73.29 138 A 1 
ATOM 1079 O OD2 . ASP A 1 138 ? -1.234  19.942  1.965   1.00 73.66 138 A 1 
ATOM 1080 N N   . ARG A 1 139 ? -3.496  18.264  4.762   1.00 83.72 139 A 1 
ATOM 1081 C CA  . ARG A 1 139 ? -4.054  18.730  6.044   1.00 81.38 139 A 1 
ATOM 1082 C C   . ARG A 1 139 ? -5.411  18.104  6.342   1.00 81.27 139 A 1 
ATOM 1083 O O   . ARG A 1 139 ? -5.753  17.865  7.494   1.00 76.28 139 A 1 
ATOM 1084 C CB  . ARG A 1 139 ? -4.185  20.251  6.021   1.00 78.13 139 A 1 
ATOM 1085 C CG  . ARG A 1 139 ? -2.815  20.924  5.893   1.00 70.85 139 A 1 
ATOM 1086 C CD  . ARG A 1 139 ? -2.996  22.436  5.890   1.00 67.47 139 A 1 
ATOM 1087 N NE  . ARG A 1 139 ? -1.693  23.105  5.785   1.00 59.22 139 A 1 
ATOM 1088 C CZ  . ARG A 1 139 ? -1.491  24.407  5.789   1.00 51.75 139 A 1 
ATOM 1089 N NH1 . ARG A 1 139 ? -2.480  25.256  5.849   1.00 48.89 139 A 1 
ATOM 1090 N NH2 . ARG A 1 139 ? -0.276  24.880  5.740   1.00 45.06 139 A 1 
ATOM 1091 N N   . GLU A 1 140 ? -6.158  17.830  5.291   1.00 79.54 140 A 1 
ATOM 1092 C CA  . GLU A 1 140 ? -7.442  17.142  5.284   1.00 82.06 140 A 1 
ATOM 1093 C C   . GLU A 1 140 ? -7.455  16.082  4.183   1.00 83.77 140 A 1 
ATOM 1094 O O   . GLU A 1 140 ? -6.484  15.930  3.428   1.00 80.26 140 A 1 
ATOM 1095 C CB  . GLU A 1 140 ? -8.585  18.173  5.164   1.00 77.40 140 A 1 
ATOM 1096 C CG  . GLU A 1 140 ? -8.583  18.994  3.861   1.00 70.35 140 A 1 
ATOM 1097 C CD  . GLU A 1 140 ? -9.613  20.149  3.865   1.00 66.42 140 A 1 
ATOM 1098 O OE1 . GLU A 1 140 ? -9.517  21.025  2.976   1.00 58.04 140 A 1 
ATOM 1099 O OE2 . GLU A 1 140 ? -10.478 20.189  4.773   1.00 58.64 140 A 1 
ATOM 1100 N N   . ILE A 1 141 ? -8.523  15.303  4.105   1.00 85.76 141 A 1 
ATOM 1101 C CA  . ILE A 1 141 ? -8.701  14.341  3.018   1.00 86.03 141 A 1 
ATOM 1102 C C   . ILE A 1 141 ? -9.221  15.100  1.791   1.00 86.35 141 A 1 
ATOM 1103 O O   . ILE A 1 141 ? -10.424 15.327  1.660   1.00 82.49 141 A 1 
ATOM 1104 C CB  . ILE A 1 141 ? -9.621  13.173  3.440   1.00 85.23 141 A 1 
ATOM 1105 C CG1 . ILE A 1 141 ? -9.059  12.419  4.671   1.00 83.19 141 A 1 
ATOM 1106 C CG2 . ILE A 1 141 ? -9.795  12.201  2.257   1.00 80.81 141 A 1 
ATOM 1107 C CD1 . ILE A 1 141 ? -10.048 11.416  5.285   1.00 76.36 141 A 1 
ATOM 1108 N N   . ASP A 1 142 ? -8.330  15.443  0.864   1.00 83.05 142 A 1 
ATOM 1109 C CA  . ASP A 1 142 ? -8.654  16.234  -0.333  1.00 82.14 142 A 1 
ATOM 1110 C C   . ASP A 1 142 ? -9.558  15.478  -1.309  1.00 82.46 142 A 1 
ATOM 1111 O O   . ASP A 1 142 ? -10.450 16.039  -1.954  1.00 79.81 142 A 1 
ATOM 1112 C CB  . ASP A 1 142 ? -7.362  16.562  -1.094  1.00 79.13 142 A 1 
ATOM 1113 C CG  . ASP A 1 142 ? -6.388  17.490  -0.374  1.00 70.34 142 A 1 
ATOM 1114 O OD1 . ASP A 1 142 ? -6.854  18.329  0.423   1.00 64.21 142 A 1 
ATOM 1115 O OD2 . ASP A 1 142 ? -5.190  17.384  -0.716  1.00 64.21 142 A 1 
ATOM 1116 N N   . ARG A 1 143 ? -9.296  14.170  -1.468  1.00 87.63 143 A 1 
ATOM 1117 C CA  . ARG A 1 143 ? -10.014 13.360  -2.448  1.00 89.06 143 A 1 
ATOM 1118 C C   . ARG A 1 143 ? -10.184 11.924  -1.989  1.00 90.69 143 A 1 
ATOM 1119 O O   . ARG A 1 143 ? -9.247  11.266  -1.549  1.00 87.85 143 A 1 
ATOM 1120 C CB  . ARG A 1 143 ? -9.290  13.464  -3.799  1.00 86.52 143 A 1 
ATOM 1121 C CG  . ARG A 1 143 ? -10.178 13.004  -4.959  1.00 79.22 143 A 1 
ATOM 1122 C CD  . ARG A 1 143 ? -9.499  13.365  -6.281  1.00 76.24 143 A 1 
ATOM 1123 N NE  . ARG A 1 143 ? -10.339 13.032  -7.443  1.00 68.93 143 A 1 
ATOM 1124 C CZ  . ARG A 1 143 ? -10.065 13.341  -8.697  1.00 62.45 143 A 1 
ATOM 1125 N NH1 . ARG A 1 143 ? -8.970  13.972  -9.022  1.00 58.96 143 A 1 
ATOM 1126 N NH2 . ARG A 1 143 ? -10.887 13.023  -9.653  1.00 53.85 143 A 1 
ATOM 1127 N N   . VAL A 1 144 ? -11.403 11.410  -2.210  1.00 92.92 144 A 1 
ATOM 1128 C CA  . VAL A 1 144 ? -11.783 10.035  -1.876  1.00 93.38 144 A 1 
ATOM 1129 C C   . VAL A 1 144 ? -12.155 9.275   -3.142  1.00 93.94 144 A 1 
ATOM 1130 O O   . VAL A 1 144 ? -13.065 9.661   -3.874  1.00 92.52 144 A 1 
ATOM 1131 C CB  . VAL A 1 144 ? -12.939 10.018  -0.856  1.00 91.87 144 A 1 
ATOM 1132 C CG1 . VAL A 1 144 ? -13.320 8.584   -0.465  1.00 87.44 144 A 1 
ATOM 1133 C CG2 . VAL A 1 144 ? -12.582 10.799  0.413   1.00 87.57 144 A 1 
ATOM 1134 N N   . PHE A 1 145 ? -11.496 8.154   -3.356  1.00 94.28 145 A 1 
ATOM 1135 C CA  . PHE A 1 145 ? -11.881 7.140   -4.327  1.00 94.53 145 A 1 
ATOM 1136 C C   . PHE A 1 145 ? -12.446 5.942   -3.568  1.00 95.09 145 A 1 
ATOM 1137 O O   . PHE A 1 145 ? -11.703 5.161   -2.973  1.00 93.89 145 A 1 
ATOM 1138 C CB  . PHE A 1 145 ? -10.679 6.765   -5.200  1.00 94.21 145 A 1 
ATOM 1139 C CG  . PHE A 1 145 ? -10.160 7.906   -6.056  1.00 94.40 145 A 1 
ATOM 1140 C CD1 . PHE A 1 145 ? -10.656 8.090   -7.360  1.00 91.30 145 A 1 
ATOM 1141 C CD2 . PHE A 1 145 ? -9.176  8.775   -5.548  1.00 92.05 145 A 1 
ATOM 1142 C CE1 . PHE A 1 145 ? -10.154 9.127   -8.163  1.00 91.54 145 A 1 
ATOM 1143 C CE2 . PHE A 1 145 ? -8.680  9.815   -6.349  1.00 91.91 145 A 1 
ATOM 1144 C CZ  . PHE A 1 145 ? -9.162  9.986   -7.659  1.00 92.51 145 A 1 
ATOM 1145 N N   . ALA A 1 146 ? -13.772 5.797   -3.571  1.00 94.38 146 A 1 
ATOM 1146 C CA  . ALA A 1 146 ? -14.420 4.668   -2.908  1.00 94.31 146 A 1 
ATOM 1147 C C   . ALA A 1 146 ? -13.972 3.331   -3.535  1.00 94.48 146 A 1 
ATOM 1148 O O   . ALA A 1 146 ? -13.871 3.257   -4.763  1.00 93.14 146 A 1 
ATOM 1149 C CB  . ALA A 1 146 ? -15.941 4.847   -2.990  1.00 92.90 146 A 1 
ATOM 1150 N N   . PRO A 1 147 ? -13.752 2.254   -2.751  1.00 94.67 147 A 1 
ATOM 1151 C CA  . PRO A 1 147 ? -13.257 0.988   -3.283  1.00 94.05 147 A 1 
ATOM 1152 C C   . PRO A 1 147 ? -14.174 0.375   -4.348  1.00 93.83 147 A 1 
ATOM 1153 O O   . PRO A 1 147 ? -15.337 0.048   -4.083  1.00 91.80 147 A 1 
ATOM 1154 C CB  . PRO A 1 147 ? -13.084 0.070   -2.074  1.00 92.51 147 A 1 
ATOM 1155 C CG  . PRO A 1 147 ? -12.847 1.041   -0.922  1.00 90.50 147 A 1 
ATOM 1156 C CD  . PRO A 1 147 ? -13.720 2.231   -1.300  1.00 92.53 147 A 1 
ATOM 1157 N N   . ARG A 1 148 ? -13.636 0.180   -5.562  1.00 93.63 148 A 1 
ATOM 1158 C CA  . ARG A 1 148 ? -14.310 -0.423  -6.723  1.00 93.34 148 A 1 
ATOM 1159 C C   . ARG A 1 148 ? -13.356 -1.342  -7.485  1.00 92.99 148 A 1 
ATOM 1160 O O   . ARG A 1 148 ? -12.141 -1.237  -7.346  1.00 91.09 148 A 1 
ATOM 1161 C CB  . ARG A 1 148 ? -14.866 0.674   -7.648  1.00 92.86 148 A 1 
ATOM 1162 C CG  . ARG A 1 148 ? -15.971 1.510   -6.991  1.00 88.70 148 A 1 
ATOM 1163 C CD  . ARG A 1 148 ? -16.532 2.549   -7.964  1.00 83.46 148 A 1 
ATOM 1164 N NE  . ARG A 1 148 ? -17.548 3.398   -7.310  1.00 75.67 148 A 1 
ATOM 1165 C CZ  . ARG A 1 148 ? -18.358 4.255   -7.907  1.00 67.15 148 A 1 
ATOM 1166 N NH1 . ARG A 1 148 ? -18.336 4.446   -9.198  1.00 60.59 148 A 1 
ATOM 1167 N NH2 . ARG A 1 148 ? -19.218 4.949   -7.208  1.00 59.46 148 A 1 
ATOM 1168 N N   . LYS A 1 149 ? -13.926 -2.233  -8.300  1.00 90.73 149 A 1 
ATOM 1169 C CA  . LYS A 1 149 ? -13.187 -3.131  -9.197  1.00 90.21 149 A 1 
ATOM 1170 C C   . LYS A 1 149 ? -12.971 -2.491  -10.565 1.00 90.44 149 A 1 
ATOM 1171 O O   . LYS A 1 149 ? -13.715 -1.593  -10.968 1.00 86.59 149 A 1 
ATOM 1172 C CB  . LYS A 1 149 ? -13.928 -4.472  -9.350  1.00 86.80 149 A 1 
ATOM 1173 C CG  . LYS A 1 149 ? -14.006 -5.261  -8.038  1.00 83.17 149 A 1 
ATOM 1174 C CD  . LYS A 1 149 ? -14.640 -6.651  -8.238  1.00 80.65 149 A 1 
ATOM 1175 C CE  . LYS A 1 149 ? -14.672 -7.340  -6.878  1.00 74.77 149 A 1 
ATOM 1176 N NZ  . LYS A 1 149 ? -15.307 -8.676  -6.856  1.00 68.73 149 A 1 
ATOM 1177 N N   . GLY A 1 150 ? -12.018 -3.034  -11.297 1.00 87.77 150 A 1 
ATOM 1178 C CA  . GLY A 1 150 ? -11.839 -2.806  -12.725 1.00 87.90 150 A 1 
ATOM 1179 C C   . GLY A 1 150 ? -10.829 -1.718  -13.087 1.00 88.76 150 A 1 
ATOM 1180 O O   . GLY A 1 150 ? -10.656 -0.709  -12.393 1.00 86.55 150 A 1 
ATOM 1181 N N   . ARG A 1 151 ? -10.239 -1.904  -14.253 1.00 87.34 151 A 1 
ATOM 1182 C CA  . ARG A 1 151 ? -9.155  -1.075  -14.798 1.00 87.68 151 A 1 
ATOM 1183 C C   . ARG A 1 151 ? -9.514  0.401   -14.922 1.00 89.59 151 A 1 
ATOM 1184 O O   . ARG A 1 151 ? -8.707  1.266   -14.595 1.00 88.51 151 A 1 
ATOM 1185 C CB  . ARG A 1 151 ? -8.745  -1.656  -16.153 1.00 84.30 151 A 1 
ATOM 1186 C CG  . ARG A 1 151 ? -7.483  -1.000  -16.713 1.00 76.85 151 A 1 
ATOM 1187 C CD  . ARG A 1 151 ? -6.978  -1.788  -17.917 1.00 71.90 151 A 1 
ATOM 1188 N NE  . ARG A 1 151 ? -5.732  -1.218  -18.449 1.00 63.63 151 A 1 
ATOM 1189 C CZ  . ARG A 1 151 ? -4.976  -1.752  -19.390 1.00 57.29 151 A 1 
ATOM 1190 N NH1 . ARG A 1 151 ? -5.294  -2.877  -19.972 1.00 52.47 151 A 1 
ATOM 1191 N NH2 . ARG A 1 151 ? -3.876  -1.166  -19.767 1.00 50.24 151 A 1 
ATOM 1192 N N   . ARG A 1 152 ? -10.740 0.703   -15.337 1.00 88.56 152 A 1 
ATOM 1193 C CA  . ARG A 1 152 ? -11.209 2.092   -15.457 1.00 90.31 152 A 1 
ATOM 1194 C C   . ARG A 1 152 ? -11.126 2.840   -14.128 1.00 91.37 152 A 1 
ATOM 1195 O O   . ARG A 1 152 ? -10.794 4.022   -14.116 1.00 90.07 152 A 1 
ATOM 1196 C CB  . ARG A 1 152 ? -12.636 2.111   -16.027 1.00 89.47 152 A 1 
ATOM 1197 C CG  . ARG A 1 152 ? -13.137 3.541   -16.289 1.00 80.17 152 A 1 
ATOM 1198 C CD  . ARG A 1 152 ? -14.538 3.537   -16.906 1.00 77.07 152 A 1 
ATOM 1199 N NE  . ARG A 1 152 ? -15.037 4.906   -17.131 1.00 66.64 152 A 1 
ATOM 1200 C CZ  . ARG A 1 152 ? -16.198 5.247   -17.665 1.00 57.96 152 A 1 
ATOM 1201 N NH1 . ARG A 1 152 ? -17.066 4.359   -18.063 1.00 52.11 152 A 1 
ATOM 1202 N NH2 . ARG A 1 152 ? -16.514 6.500   -17.818 1.00 49.52 152 A 1 
ATOM 1203 N N   . HIS A 1 153 ? -11.445 2.172   -13.027 1.00 91.63 153 A 1 
ATOM 1204 C CA  . HIS A 1 153 ? -11.388 2.770   -11.700 1.00 92.51 153 A 1 
ATOM 1205 C C   . HIS A 1 153 ? -9.943  2.954   -11.218 1.00 93.08 153 A 1 
ATOM 1206 O O   . HIS A 1 153 ? -9.603  4.041   -10.767 1.00 92.08 153 A 1 
ATOM 1207 C CB  . HIS A 1 153 ? -12.213 1.938   -10.722 1.00 92.05 153 A 1 
ATOM 1208 C CG  . HIS A 1 153 ? -12.249 2.567   -9.357  1.00 91.95 153 A 1 
ATOM 1209 N ND1 . HIS A 1 153 ? -12.875 3.759   -9.032  1.00 83.20 153 A 1 
ATOM 1210 C CD2 . HIS A 1 153 ? -11.605 2.101   -8.249  1.00 83.32 153 A 1 
ATOM 1211 C CE1 . HIS A 1 153 ? -12.599 3.999   -7.743  1.00 86.42 153 A 1 
ATOM 1212 N NE2 . HIS A 1 153 ? -11.839 3.019   -7.235  1.00 87.08 153 A 1 
ATOM 1213 N N   . ALA A 1 154 ? -9.092  1.943   -11.390 1.00 91.30 154 A 1 
ATOM 1214 C CA  . ALA A 1 154 ? -7.665  2.040   -11.072 1.00 90.74 154 A 1 
ATOM 1215 C C   . ALA A 1 154 ? -6.995  3.192   -11.843 1.00 91.15 154 A 1 
ATOM 1216 O O   . ALA A 1 154 ? -6.315  4.026   -11.251 1.00 90.21 154 A 1 
ATOM 1217 C CB  . ALA A 1 154 ? -7.007  0.687   -11.375 1.00 89.85 154 A 1 
ATOM 1218 N N   . MET A 1 155 ? -7.281  3.316   -13.141 1.00 89.73 155 A 1 
ATOM 1219 C CA  . MET A 1 155 ? -6.791  4.433   -13.955 1.00 89.06 155 A 1 
ATOM 1220 C C   . MET A 1 155 ? -7.321  5.787   -13.475 1.00 90.08 155 A 1 
ATOM 1221 O O   . MET A 1 155 ? -6.556  6.739   -13.412 1.00 89.50 155 A 1 
ATOM 1222 C CB  . MET A 1 155 ? -7.165  4.219   -15.428 1.00 87.23 155 A 1 
ATOM 1223 C CG  . MET A 1 155 ? -6.345  3.105   -16.085 1.00 81.22 155 A 1 
ATOM 1224 S SD  . MET A 1 155 ? -4.546  3.344   -16.076 1.00 74.58 155 A 1 
ATOM 1225 C CE  . MET A 1 155 ? -4.359  4.878   -17.020 1.00 63.21 155 A 1 
ATOM 1226 N N   . ALA A 1 156 ? -8.601  5.891   -13.093 1.00 92.03 156 A 1 
ATOM 1227 C CA  . ALA A 1 156 ? -9.159  7.142   -12.572 1.00 92.49 156 A 1 
ATOM 1228 C C   . ALA A 1 156 ? -8.496  7.581   -11.255 1.00 93.16 156 A 1 
ATOM 1229 O O   . ALA A 1 156 ? -8.284  8.776   -11.043 1.00 92.29 156 A 1 
ATOM 1230 C CB  . ALA A 1 156 ? -10.675 6.980   -12.400 1.00 92.48 156 A 1 
ATOM 1231 N N   . LEU A 1 157 ? -8.155  6.624   -10.397 1.00 93.79 157 A 1 
ATOM 1232 C CA  . LEU A 1 157 ? -7.399  6.851   -9.165  1.00 93.63 157 A 1 
ATOM 1233 C C   . LEU A 1 157 ? -5.993  7.380   -9.483  1.00 93.60 157 A 1 
ATOM 1234 O O   . LEU A 1 157 ? -5.622  8.450   -9.006  1.00 92.14 157 A 1 
ATOM 1235 C CB  . LEU A 1 157 ? -7.405  5.536   -8.367  1.00 92.46 157 A 1 
ATOM 1236 C CG  . LEU A 1 157 ? -6.733  5.534   -6.983  1.00 88.18 157 A 1 
ATOM 1237 C CD1 . LEU A 1 157 ? -7.127  4.213   -6.303  1.00 81.53 157 A 1 
ATOM 1238 C CD2 . LEU A 1 157 ? -5.201  5.579   -7.013  1.00 80.83 157 A 1 
ATOM 1239 N N   . ILE A 1 158 ? -5.250  6.687   -10.342 1.00 91.97 158 A 1 
ATOM 1240 C CA  . ILE A 1 158 ? -3.883  7.067   -10.725 1.00 91.21 158 A 1 
ATOM 1241 C C   . ILE A 1 158 ? -3.868  8.434   -11.421 1.00 90.91 158 A 1 
ATOM 1242 O O   . ILE A 1 158 ? -3.085  9.303   -11.050 1.00 89.83 158 A 1 
ATOM 1243 C CB  . ILE A 1 158 ? -3.265  5.966   -11.612 1.00 90.75 158 A 1 
ATOM 1244 C CG1 . ILE A 1 158 ? -3.081  4.657   -10.808 1.00 88.09 158 A 1 
ATOM 1245 C CG2 . ILE A 1 158 ? -1.911  6.415   -12.189 1.00 87.36 158 A 1 
ATOM 1246 C CD1 . ILE A 1 158 ? -2.915  3.426   -11.706 1.00 79.72 158 A 1 
ATOM 1247 N N   . SER A 1 159 ? -4.775  8.669   -12.368 1.00 91.27 159 A 1 
ATOM 1248 C CA  . SER A 1 159 ? -4.906  9.972   -13.028 1.00 89.97 159 A 1 
ATOM 1249 C C   . SER A 1 159 ? -5.294  11.080  -12.053 1.00 90.03 159 A 1 
ATOM 1250 O O   . SER A 1 159 ? -4.854  12.211  -12.210 1.00 89.10 159 A 1 
ATOM 1251 C CB  . SER A 1 159 ? -5.963  9.911   -14.131 1.00 88.52 159 A 1 
ATOM 1252 O OG  . SER A 1 159 ? -5.602  8.988   -15.138 1.00 76.02 159 A 1 
ATOM 1253 N N   . GLY A 1 160 ? -6.119  10.770  -11.049 1.00 92.01 160 A 1 
ATOM 1254 C CA  . GLY A 1 160 ? -6.454  11.707  -9.979  1.00 91.57 160 A 1 
ATOM 1255 C C   . GLY A 1 160 ? -5.247  12.074  -9.121  1.00 91.97 160 A 1 
ATOM 1256 O O   . GLY A 1 160 ? -5.076  13.247  -8.813  1.00 90.78 160 A 1 
ATOM 1257 N N   . ALA A 1 161 ? -4.397  11.102  -8.790  1.00 92.92 161 A 1 
ATOM 1258 C CA  . ALA A 1 161 ? -3.167  11.330  -8.040  1.00 92.40 161 A 1 
ATOM 1259 C C   . ALA A 1 161 ? -2.124  12.110  -8.868  1.00 91.65 161 A 1 
ATOM 1260 O O   . ALA A 1 161 ? -1.530  13.055  -8.360  1.00 90.19 161 A 1 
ATOM 1261 C CB  . ALA A 1 161 ? -2.655  9.975   -7.544  1.00 92.84 161 A 1 
ATOM 1262 N N   . LEU A 1 162 ? -1.991  11.819  -10.165 1.00 92.04 162 A 1 
ATOM 1263 C CA  . LEU A 1 162 ? -1.086  12.546  -11.074 1.00 90.27 162 A 1 
ATOM 1264 C C   . LEU A 1 162 ? -1.346  14.060  -11.125 1.00 88.81 162 A 1 
ATOM 1265 O O   . LEU A 1 162 ? -0.414  14.837  -11.314 1.00 85.98 162 A 1 
ATOM 1266 C CB  . LEU A 1 162 ? -1.227  11.958  -12.486 1.00 89.29 162 A 1 
ATOM 1267 C CG  . LEU A 1 162 ? -0.397  10.686  -12.708 1.00 83.79 162 A 1 
ATOM 1268 C CD1 . LEU A 1 162 ? -0.908  9.938   -13.929 1.00 78.99 162 A 1 
ATOM 1269 C CD2 . LEU A 1 162 ? 1.073   11.034  -12.947 1.00 78.74 162 A 1 
ATOM 1270 N N   . GLN A 1 163 ? -2.590  14.499  -10.912 1.00 89.50 163 A 1 
ATOM 1271 C CA  . GLN A 1 163 ? -2.934  15.926  -10.886 1.00 86.69 163 A 1 
ATOM 1272 C C   . GLN A 1 163 ? -2.222  16.694  -9.764  1.00 84.42 163 A 1 
ATOM 1273 O O   . GLN A 1 163 ? -2.021  17.899  -9.889  1.00 81.14 163 A 1 
ATOM 1274 C CB  . GLN A 1 163 ? -4.462  16.088  -10.753 1.00 85.83 163 A 1 
ATOM 1275 C CG  . GLN A 1 163 ? -5.187  15.654  -12.031 1.00 82.17 163 A 1 
ATOM 1276 C CD  . GLN A 1 163 ? -6.706  15.582  -11.913 1.00 80.03 163 A 1 
ATOM 1277 O OE1 . GLN A 1 163 ? -7.340  15.746  -10.880 1.00 73.97 163 A 1 
ATOM 1278 N NE2 . GLN A 1 163 ? -7.375  15.300  -13.011 1.00 71.43 163 A 1 
ATOM 1279 N N   . TYR A 1 164 ? -1.814  16.008  -8.695  1.00 85.37 164 A 1 
ATOM 1280 C CA  . TYR A 1 164 ? -1.110  16.634  -7.573  1.00 83.28 164 A 1 
ATOM 1281 C C   . TYR A 1 164 ? 0.390   16.834  -7.836  1.00 80.83 164 A 1 
ATOM 1282 O O   . TYR A 1 164 ? 1.007   17.638  -7.141  1.00 75.36 164 A 1 
ATOM 1283 C CB  . TYR A 1 164 ? -1.340  15.826  -6.293  1.00 83.69 164 A 1 
ATOM 1284 C CG  . TYR A 1 164 ? -2.750  15.955  -5.744  1.00 84.06 164 A 1 
ATOM 1285 C CD1 . TYR A 1 164 ? -3.002  16.824  -4.664  1.00 80.42 164 A 1 
ATOM 1286 C CD2 . TYR A 1 164 ? -3.809  15.225  -6.310  1.00 81.18 164 A 1 
ATOM 1287 C CE1 . TYR A 1 164 ? -4.304  16.951  -4.145  1.00 78.86 164 A 1 
ATOM 1288 C CE2 . TYR A 1 164 ? -5.118  15.356  -5.803  1.00 80.14 164 A 1 
ATOM 1289 C CZ  . TYR A 1 164 ? -5.366  16.217  -4.712  1.00 82.15 164 A 1 
ATOM 1290 O OH  . TYR A 1 164 ? -6.625  16.335  -4.212  1.00 80.57 164 A 1 
ATOM 1291 N N   . GLN A 1 165 ? 0.968   16.186  -8.845  1.00 83.03 165 A 1 
ATOM 1292 C CA  . GLN A 1 165 ? 2.392   16.326  -9.180  1.00 79.33 165 A 1 
ATOM 1293 C C   . GLN A 1 165 ? 2.769   17.795  -9.449  1.00 76.74 165 A 1 
ATOM 1294 O O   . GLN A 1 165 ? 3.756   18.292  -8.916  1.00 70.83 165 A 1 
ATOM 1295 C CB  . GLN A 1 165 ? 2.709   15.451  -10.401 1.00 77.73 165 A 1 
ATOM 1296 C CG  . GLN A 1 165 ? 4.218   15.383  -10.703 1.00 71.62 165 A 1 
ATOM 1297 C CD  . GLN A 1 165 ? 4.538   14.613  -11.982 1.00 71.02 165 A 1 
ATOM 1298 O OE1 . GLN A 1 165 ? 3.668   14.121  -12.688 1.00 64.20 165 A 1 
ATOM 1299 N NE2 . GLN A 1 165 ? 5.790   14.498  -12.343 1.00 61.00 165 A 1 
ATOM 1300 N N   . ASN A 1 166 ? 1.934   18.498  -10.221 1.00 74.93 166 A 1 
ATOM 1301 C CA  . ASN A 1 166 ? 2.159   19.896  -10.607 1.00 71.93 166 A 1 
ATOM 1302 C C   . ASN A 1 166 ? 1.181   20.864  -9.928  1.00 71.14 166 A 1 
ATOM 1303 O O   . ASN A 1 166 ? 1.011   21.996  -10.381 1.00 66.49 166 A 1 
ATOM 1304 C CB  . ASN A 1 166 ? 2.103   19.993  -12.139 1.00 67.47 166 A 1 
ATOM 1305 C CG  . ASN A 1 166 ? 3.226   19.231  -12.811 1.00 61.88 166 A 1 
ATOM 1306 O OD1 . ASN A 1 166 ? 4.332   19.153  -12.325 1.00 58.17 166 A 1 
ATOM 1307 N ND2 . ASN A 1 166 ? 2.976   18.649  -13.956 1.00 56.02 166 A 1 
ATOM 1308 N N   . HIS A 1 167 ? 0.488   20.425  -8.883  1.00 68.28 167 A 1 
ATOM 1309 C CA  . HIS A 1 167 ? -0.481  21.293  -8.221  1.00 67.86 167 A 1 
ATOM 1310 C C   . HIS A 1 167 ? 0.256   22.412  -7.468  1.00 67.37 167 A 1 
ATOM 1311 O O   . HIS A 1 167 ? 1.056   22.113  -6.573  1.00 63.38 167 A 1 
ATOM 1312 C CB  . HIS A 1 167 ? -1.413  20.488  -7.311  1.00 63.00 167 A 1 
ATOM 1313 C CG  . HIS A 1 167 ? -2.670  21.254  -6.976  1.00 58.27 167 A 1 
ATOM 1314 N ND1 . HIS A 1 167 ? -3.714  21.501  -7.832  1.00 53.62 167 A 1 
ATOM 1315 C CD2 . HIS A 1 167 ? -2.978  21.850  -5.784  1.00 51.18 167 A 1 
ATOM 1316 C CE1 . HIS A 1 167 ? -4.633  22.226  -7.170  1.00 46.71 167 A 1 
ATOM 1317 N NE2 . HIS A 1 167 ? -4.228  22.463  -5.917  1.00 49.29 167 A 1 
ATOM 1318 N N   . PRO A 1 168 ? 0.020   23.694  -7.813  1.00 64.11 168 A 1 
ATOM 1319 C CA  . PRO A 1 168 ? 0.689   24.794  -7.138  1.00 62.77 168 A 1 
ATOM 1320 C C   . PRO A 1 168 ? 0.311   24.788  -5.657  1.00 61.43 168 A 1 
ATOM 1321 O O   . PRO A 1 168 ? -0.864  24.654  -5.307  1.00 57.36 168 A 1 
ATOM 1322 C CB  . PRO A 1 168 ? 0.244   26.068  -7.861  1.00 58.91 168 A 1 
ATOM 1323 C CG  . PRO A 1 168 ? -1.100  25.684  -8.482  1.00 57.09 168 A 1 
ATOM 1324 C CD  . PRO A 1 168 ? -0.939  24.202  -8.789  1.00 61.72 168 A 1 
ATOM 1325 N N   . PHE A 1 169 ? 1.309   24.954  -4.794  1.00 57.46 169 A 1 
ATOM 1326 C CA  . PHE A 1 169 ? 1.050   25.093  -3.365  1.00 57.31 169 A 1 
ATOM 1327 C C   . PHE A 1 169 ? 0.110   26.276  -3.128  1.00 57.18 169 A 1 
ATOM 1328 O O   . PHE A 1 169 ? 0.379   27.370  -3.636  1.00 53.14 169 A 1 
ATOM 1329 C CB  . PHE A 1 169 ? 2.362   25.281  -2.594  1.00 52.62 169 A 1 
ATOM 1330 C CG  . PHE A 1 169 ? 3.233   24.045  -2.604  1.00 49.63 169 A 1 
ATOM 1331 C CD1 . PHE A 1 169 ? 2.904   22.957  -1.780  1.00 46.92 169 A 1 
ATOM 1332 C CD2 . PHE A 1 169 ? 4.349   23.966  -3.461  1.00 46.25 169 A 1 
ATOM 1333 C CE1 . PHE A 1 169 ? 3.681   21.787  -1.823  1.00 40.41 169 A 1 
ATOM 1334 C CE2 . PHE A 1 169 ? 5.126   22.794  -3.502  1.00 42.46 169 A 1 
ATOM 1335 C CZ  . PHE A 1 169 ? 4.790   21.700  -2.684  1.00 42.22 169 A 1 
ATOM 1336 N N   . PRO A 1 170 ? -0.976  26.104  -2.352  1.00 53.37 170 A 1 
ATOM 1337 C CA  . PRO A 1 170 ? -1.797  27.239  -1.976  1.00 53.07 170 A 1 
ATOM 1338 C C   . PRO A 1 170 ? -0.918  28.230  -1.201  1.00 52.15 170 A 1 
ATOM 1339 O O   . PRO A 1 170 ? -0.443  27.941  -0.106  1.00 49.71 170 A 1 
ATOM 1340 C CB  . PRO A 1 170 ? -2.975  26.673  -1.168  1.00 50.27 170 A 1 
ATOM 1341 C CG  . PRO A 1 170 ? -2.589  25.246  -0.818  1.00 48.38 170 A 1 
ATOM 1342 C CD  . PRO A 1 170 ? -1.461  24.870  -1.766  1.00 51.00 170 A 1 
ATOM 1343 N N   . ARG A 1 171 ? -0.700  29.405  -1.791  1.00 41.55 171 A 1 
ATOM 1344 C CA  . ARG A 1 171 ? -0.003  30.536  -1.157  1.00 41.22 171 A 1 
ATOM 1345 C C   . ARG A 1 171 ? -0.898  31.146  -0.074  1.00 41.40 171 A 1 
ATOM 1346 O O   . ARG A 1 171 ? -1.344  32.281  -0.200  1.00 38.34 171 A 1 
ATOM 1347 C CB  . ARG A 1 171 ? 0.399   31.593  -2.205  1.00 35.51 171 A 1 
ATOM 1348 C CG  . ARG A 1 171 ? 1.480   31.147  -3.194  1.00 30.82 171 A 1 
ATOM 1349 C CD  . ARG A 1 171 ? 1.804   32.332  -4.125  1.00 27.49 171 A 1 
ATOM 1350 N NE  . ARG A 1 171 ? 2.863   32.015  -5.093  1.00 23.52 171 A 1 
ATOM 1351 C CZ  . ARG A 1 171 ? 3.253   32.774  -6.104  1.00 21.01 171 A 1 
ATOM 1352 N NH1 . ARG A 1 171 ? 2.698   33.930  -6.354  1.00 20.56 171 A 1 
ATOM 1353 N NH2 . ARG A 1 171 ? 4.217   32.385  -6.889  1.00 20.24 171 A 1 
ATOM 1354 N N   . ARG A 1 172 ? -1.213  30.390  0.962   1.00 45.03 172 A 1 
ATOM 1355 C CA  . ARG A 1 172 ? -1.857  30.920  2.166   1.00 45.19 172 A 1 
ATOM 1356 C C   . ARG A 1 172 ? -0.818  30.979  3.274   1.00 45.71 172 A 1 
ATOM 1357 O O   . ARG A 1 172 ? -0.230  29.964  3.622   1.00 43.07 172 A 1 
ATOM 1358 C CB  . ARG A 1 172 ? -3.108  30.110  2.537   1.00 40.72 172 A 1 
ATOM 1359 C CG  . ARG A 1 172 ? -4.329  30.591  1.736   1.00 36.57 172 A 1 
ATOM 1360 C CD  . ARG A 1 172 ? -5.604  29.858  2.164   1.00 33.26 172 A 1 
ATOM 1361 N NE  . ARG A 1 172 ? -6.811  30.438  1.535   1.00 30.42 172 A 1 
ATOM 1362 C CZ  . ARG A 1 172 ? -8.045  29.957  1.619   1.00 27.52 172 A 1 
ATOM 1363 N NH1 . ARG A 1 172 ? -8.315  28.865  2.273   1.00 27.16 172 A 1 
ATOM 1364 N NH2 . ARG A 1 172 ? -9.035  30.575  1.042   1.00 26.92 172 A 1 
ATOM 1365 N N   . GLY A 1 173 ? -0.610  32.173  3.799   1.00 43.88 173 A 1 
ATOM 1366 C CA  . GLY A 1 173 ? 0.346   32.509  4.859   1.00 44.87 173 A 1 
ATOM 1367 C C   . GLY A 1 173 ? 0.026   31.914  6.237   1.00 46.86 173 A 1 
ATOM 1368 O O   . GLY A 1 173 ? 0.114   32.615  7.232   1.00 44.05 173 A 1 
ATOM 1369 N N   . HIS A 1 174 ? -0.358  30.645  6.292   1.00 44.05 174 A 1 
ATOM 1370 C CA  . HIS A 1 174 ? -0.521  29.893  7.527   1.00 44.44 174 A 1 
ATOM 1371 C C   . HIS A 1 174 ? 0.564   28.816  7.590   1.00 45.51 174 A 1 
ATOM 1372 O O   . HIS A 1 174 ? 0.403   27.708  7.085   1.00 42.56 174 A 1 
ATOM 1373 C CB  . HIS A 1 174 ? -1.947  29.348  7.624   1.00 39.88 174 A 1 
ATOM 1374 C CG  . HIS A 1 174 ? -2.979  30.441  7.766   1.00 36.62 174 A 1 
ATOM 1375 N ND1 . HIS A 1 174 ? -3.076  31.339  8.801   1.00 32.70 174 A 1 
ATOM 1376 C CD2 . HIS A 1 174 ? -3.974  30.747  6.877   1.00 30.69 174 A 1 
ATOM 1377 C CE1 . HIS A 1 174 ? -4.107  32.163  8.541   1.00 28.44 174 A 1 
ATOM 1378 N NE2 . HIS A 1 174 ? -4.680  31.839  7.380   1.00 29.12 174 A 1 
ATOM 1379 N N   . THR A 1 175 ? 1.670   29.185  8.213   1.00 45.14 175 A 1 
ATOM 1380 C CA  . THR A 1 175 ? 2.889   28.391  8.419   1.00 46.25 175 A 1 
ATOM 1381 C C   . THR A 1 175 ? 2.778   27.399  9.584   1.00 47.94 175 A 1 
ATOM 1382 O O   . THR A 1 175 ? 3.733   27.258  10.328  1.00 45.33 175 A 1 
ATOM 1383 C CB  . THR A 1 175 ? 4.059   29.367  8.667   1.00 42.00 175 A 1 
ATOM 1384 O OG1 . THR A 1 175 ? 3.677   30.332  9.633   1.00 37.62 175 A 1 
ATOM 1385 C CG2 . THR A 1 175 ? 4.470   30.129  7.407   1.00 35.64 175 A 1 
ATOM 1386 N N   . GLY A 1 176 ? 1.634   26.774  9.832   1.00 45.65 176 A 1 
ATOM 1387 C CA  . GLY A 1 176 ? 1.421   26.181  11.162  1.00 46.70 176 A 1 
ATOM 1388 C C   . GLY A 1 176 ? 0.706   24.836  11.258  1.00 50.23 176 A 1 
ATOM 1389 O O   . GLY A 1 176 ? 0.308   24.489  12.363  1.00 47.25 176 A 1 
ATOM 1390 N N   . GLN A 1 177 ? 0.479   24.082  10.180  1.00 52.32 177 A 1 
ATOM 1391 C CA  . GLN A 1 177 ? -0.042  22.709  10.286  1.00 54.58 177 A 1 
ATOM 1392 C C   . GLN A 1 177 ? 0.551   21.806  9.202   1.00 58.66 177 A 1 
ATOM 1393 O O   . GLN A 1 177 ? 0.382   22.060  8.006   1.00 53.98 177 A 1 
ATOM 1394 C CB  . GLN A 1 177 ? -1.582  22.683  10.269  1.00 49.44 177 A 1 
ATOM 1395 C CG  . GLN A 1 177 ? -2.180  23.077  11.625  1.00 44.28 177 A 1 
ATOM 1396 C CD  . GLN A 1 177 ? -3.700  23.030  11.694  1.00 40.33 177 A 1 
ATOM 1397 O OE1 . GLN A 1 177 ? -4.418  23.071  10.709  1.00 36.88 177 A 1 
ATOM 1398 N NE2 . GLN A 1 177 ? -4.259  22.989  12.887  1.00 35.99 177 A 1 
ATOM 1399 N N   . SER A 1 178 ? 1.242   20.755  9.653   1.00 59.01 178 A 1 
ATOM 1400 C CA  . SER A 1 178 ? 1.750   19.636  8.860   1.00 62.10 178 A 1 
ATOM 1401 C C   . SER A 1 178 ? 0.612   18.740  8.344   1.00 66.75 178 A 1 
ATOM 1402 O O   . SER A 1 178 ? -0.545  18.876  8.750   1.00 62.00 178 A 1 
ATOM 1403 C CB  . SER A 1 178 ? 2.731   18.830  9.721   1.00 55.47 178 A 1 
ATOM 1404 O OG  . SER A 1 178 ? 2.133   18.443  10.951  1.00 48.16 178 A 1 
ATOM 1405 N N   . SER A 1 179 ? 0.951   17.796  7.454   1.00 66.30 179 A 1 
ATOM 1406 C CA  . SER A 1 179 ? 0.066   16.726  6.981   1.00 69.37 179 A 1 
ATOM 1407 C C   . SER A 1 179 ? -0.683  16.046  8.134   1.00 72.93 179 A 1 
ATOM 1408 O O   . SER A 1 179 ? -0.100  15.724  9.174   1.00 68.73 179 A 1 
ATOM 1409 C CB  . SER A 1 179 ? 0.904   15.697  6.215   1.00 63.58 179 A 1 
ATOM 1410 O OG  . SER A 1 179 ? 0.134   14.592  5.812   1.00 57.96 179 A 1 
ATOM 1411 N N   . ASN A 1 180 ? -1.983  15.802  7.948   1.00 77.92 180 A 1 
ATOM 1412 C CA  . ASN A 1 180 ? -2.849  15.200  8.961   1.00 81.72 180 A 1 
ATOM 1413 C C   . ASN A 1 180 ? -3.051  13.697  8.716   1.00 86.20 180 A 1 
ATOM 1414 O O   . ASN A 1 180 ? -4.149  13.202  8.436   1.00 84.26 180 A 1 
ATOM 1415 C CB  . ASN A 1 180 ? -4.148  16.012  9.069   1.00 74.09 180 A 1 
ATOM 1416 C CG  . ASN A 1 180 ? -4.963  15.662  10.300  1.00 68.00 180 A 1 
ATOM 1417 O OD1 . ASN A 1 180 ? -4.665  14.761  11.079  1.00 64.61 180 A 1 
ATOM 1418 N ND2 . ASN A 1 180 ? -6.038  16.383  10.513  1.00 61.25 180 A 1 
ATOM 1419 N N   . LEU A 1 181 ? -1.969  12.954  8.873   1.00 86.94 181 A 1 
ATOM 1420 C CA  . LEU A 1 181 ? -1.961  11.493  8.749   1.00 89.52 181 A 1 
ATOM 1421 C C   . LEU A 1 181 ? -2.980  10.811  9.674   1.00 91.53 181 A 1 
ATOM 1422 O O   . LEU A 1 181 ? -3.617  9.821   9.315   1.00 90.68 181 A 1 
ATOM 1423 C CB  . LEU A 1 181 ? -0.522  11.021  9.051   1.00 87.73 181 A 1 
ATOM 1424 C CG  . LEU A 1 181 ? -0.321  9.514   8.890   1.00 84.63 181 A 1 
ATOM 1425 C CD1 . LEU A 1 181 ? -0.672  9.092   7.471   1.00 78.30 181 A 1 
ATOM 1426 C CD2 . LEU A 1 181 ? 1.139   9.141   9.153   1.00 77.71 181 A 1 
ATOM 1427 N N   . ARG A 1 182 ? -3.174  11.383  10.851  1.00 91.61 182 A 1 
ATOM 1428 C CA  . ARG A 1 182 ? -4.155  10.934  11.842  1.00 91.86 182 A 1 
ATOM 1429 C C   . ARG A 1 182 ? -5.569  10.896  11.272  1.00 92.90 182 A 1 
ATOM 1430 O O   . ARG A 1 182 ? -6.294  9.914   11.459  1.00 91.94 182 A 1 
ATOM 1431 C CB  . ARG A 1 182 ? -4.055  11.888  13.034  1.00 89.75 182 A 1 
ATOM 1432 C CG  . ARG A 1 182 ? -5.058  11.544  14.118  1.00 81.33 182 A 1 
ATOM 1433 C CD  . ARG A 1 182 ? -4.942  12.522  15.278  1.00 79.69 182 A 1 
ATOM 1434 N NE  . ARG A 1 182 ? -5.803  12.061  16.359  1.00 68.63 182 A 1 
ATOM 1435 C CZ  . ARG A 1 182 ? -6.285  12.756  17.355  1.00 61.50 182 A 1 
ATOM 1436 N NH1 . ARG A 1 182 ? -6.008  14.029  17.515  1.00 56.80 182 A 1 
ATOM 1437 N NH2 . ARG A 1 182 ? -7.054  12.154  18.215  1.00 51.70 182 A 1 
ATOM 1438 N N   . GLU A 1 183 ? -5.978  11.954  10.581  1.00 90.05 183 A 1 
ATOM 1439 C CA  . GLU A 1 183 ? -7.314  12.049  9.993   1.00 90.08 183 A 1 
ATOM 1440 C C   . GLU A 1 183 ? -7.513  11.038  8.864   1.00 91.21 183 A 1 
ATOM 1441 O O   . GLU A 1 183 ? -8.559  10.382  8.812   1.00 89.91 183 A 1 
ATOM 1442 C CB  . GLU A 1 183 ? -7.568  13.481  9.524   1.00 87.95 183 A 1 
ATOM 1443 C CG  . GLU A 1 183 ? -9.008  13.646  9.020   1.00 76.13 183 A 1 
ATOM 1444 C CD  . GLU A 1 183 ? -9.420  15.104  8.815   1.00 70.22 183 A 1 
ATOM 1445 O OE1 . GLU A 1 183 ? -10.630 15.288  8.555   1.00 61.91 183 A 1 
ATOM 1446 O OE2 . GLU A 1 183 ? -8.569  15.986  9.013   1.00 60.05 183 A 1 
ATOM 1447 N N   . ALA A 1 184 ? -6.503  10.834  8.018   1.00 91.88 184 A 1 
ATOM 1448 C CA  . ALA A 1 184 ? -6.544  9.834   6.953   1.00 91.84 184 A 1 
ATOM 1449 C C   . ALA A 1 184 ? -6.728  8.410   7.512   1.00 93.13 184 A 1 
ATOM 1450 O O   . ALA A 1 184 ? -7.594  7.659   7.048   1.00 92.68 184 A 1 
ATOM 1451 C CB  . ALA A 1 184 ? -5.267  9.967   6.118   1.00 91.19 184 A 1 
ATOM 1452 N N   . LEU A 1 185 ? -5.989  8.052   8.561   1.00 93.80 185 A 1 
ATOM 1453 C CA  . LEU A 1 185 ? -6.110  6.765   9.254   1.00 94.37 185 A 1 
ATOM 1454 C C   . LEU A 1 185 ? -7.493  6.585   9.897   1.00 94.47 185 A 1 
ATOM 1455 O O   . LEU A 1 185 ? -8.148  5.551   9.715   1.00 93.92 185 A 1 
ATOM 1456 C CB  . LEU A 1 185 ? -5.005  6.669   10.322  1.00 94.60 185 A 1 
ATOM 1457 C CG  . LEU A 1 185 ? -3.579  6.495   9.769   1.00 94.28 185 A 1 
ATOM 1458 C CD1 . LEU A 1 185 ? -2.564  6.709   10.891  1.00 91.55 185 A 1 
ATOM 1459 C CD2 . LEU A 1 185 ? -3.369  5.091   9.206   1.00 91.45 185 A 1 
ATOM 1460 N N   . ALA A 1 186 ? -7.978  7.608   10.609  1.00 94.62 186 A 1 
ATOM 1461 C CA  . ALA A 1 186 ? -9.302  7.582   11.223  1.00 94.16 186 A 1 
ATOM 1462 C C   . ALA A 1 186 ? -10.425 7.494   10.172  1.00 94.03 186 A 1 
ATOM 1463 O O   . ALA A 1 186 ? -11.394 6.749   10.353  1.00 92.36 186 A 1 
ATOM 1464 C CB  . ALA A 1 186 ? -9.449  8.826   12.106  1.00 93.35 186 A 1 
ATOM 1465 N N   . GLY A 1 187 ? -10.286 8.219   9.062   1.00 92.96 187 A 1 
ATOM 1466 C CA  . GLY A 1 187 ? -11.197 8.189   7.922   1.00 91.99 187 A 1 
ATOM 1467 C C   . GLY A 1 187 ? -11.278 6.809   7.274   1.00 92.94 187 A 1 
ATOM 1468 O O   . GLY A 1 187 ? -12.378 6.287   7.080   1.00 91.62 187 A 1 
ATOM 1469 N N   . ALA A 1 188 ? -10.143 6.164   7.050   1.00 92.06 188 A 1 
ATOM 1470 C CA  . ALA A 1 188 ? -10.084 4.794   6.543   1.00 91.36 188 A 1 
ATOM 1471 C C   . ALA A 1 188 ? -10.803 3.812   7.481   1.00 91.74 188 A 1 
ATOM 1472 O O   . ALA A 1 188 ? -11.641 3.028   7.035   1.00 90.54 188 A 1 
ATOM 1473 C CB  . ALA A 1 188 ? -8.621  4.405   6.324   1.00 91.16 188 A 1 
ATOM 1474 N N   . GLY A 1 189 ? -10.572 3.915   8.791   1.00 92.41 189 A 1 
ATOM 1475 C CA  . GLY A 1 189 ? -11.242 3.083   9.796   1.00 91.10 189 A 1 
ATOM 1476 C C   . GLY A 1 189 ? -12.763 3.276   9.884   1.00 91.23 189 A 1 
ATOM 1477 O O   . GLY A 1 189 ? -13.480 2.355   10.288  1.00 89.10 189 A 1 
ATOM 1478 N N   . ARG A 1 190 ? -13.273 4.458   9.496   1.00 92.62 190 A 1 
ATOM 1479 C CA  . ARG A 1 190 ? -14.719 4.743   9.393   1.00 92.19 190 A 1 
ATOM 1480 C C   . ARG A 1 190 ? -15.321 4.216   8.091   1.00 92.12 190 A 1 
ATOM 1481 O O   . ARG A 1 190 ? -16.451 3.731   8.119   1.00 88.94 190 A 1 
ATOM 1482 C CB  . ARG A 1 190 ? -14.978 6.255   9.506   1.00 91.53 190 A 1 
ATOM 1483 C CG  . ARG A 1 190 ? -14.685 6.828   10.901  1.00 87.36 190 A 1 
ATOM 1484 C CD  . ARG A 1 190 ? -14.809 8.357   10.854  1.00 84.50 190 A 1 
ATOM 1485 N NE  . ARG A 1 190 ? -14.260 9.007   12.061  1.00 76.55 190 A 1 
ATOM 1486 C CZ  . ARG A 1 190 ? -14.002 10.300  12.191  1.00 69.68 190 A 1 
ATOM 1487 N NH1 . ARG A 1 190 ? -14.299 11.171  11.266  1.00 62.28 190 A 1 
ATOM 1488 N NH2 . ARG A 1 190 ? -13.424 10.756  13.267  1.00 60.75 190 A 1 
ATOM 1489 N N   . LEU A 1 191 ? -14.598 4.317   6.985   1.00 91.53 191 A 1 
ATOM 1490 C CA  . LEU A 1 191 ? -15.065 3.896   5.660   1.00 90.60 191 A 1 
ATOM 1491 C C   . LEU A 1 191 ? -15.102 2.368   5.531   1.00 90.83 191 A 1 
ATOM 1492 O O   . LEU A 1 191 ? -16.094 1.804   5.063   1.00 88.61 191 A 1 
ATOM 1493 C CB  . LEU A 1 191 ? -14.158 4.534   4.587   1.00 89.31 191 A 1 
ATOM 1494 C CG  . LEU A 1 191 ? -14.606 4.228   3.141   1.00 83.30 191 A 1 
ATOM 1495 C CD1 . LEU A 1 191 ? -15.919 4.924   2.787   1.00 76.72 191 A 1 
ATOM 1496 C CD2 . LEU A 1 191 ? -13.549 4.683   2.145   1.00 76.63 191 A 1 
ATOM 1497 N N   . LEU A 1 192 ? -14.043 1.695   5.973   1.00 89.29 192 A 1 
ATOM 1498 C CA  . LEU A 1 192 ? -13.859 0.258   5.810   1.00 88.57 192 A 1 
ATOM 1499 C C   . LEU A 1 192 ? -14.654 -0.515  6.870   1.00 87.90 192 A 1 
ATOM 1500 O O   . LEU A 1 192 ? -14.323 -0.516  8.058   1.00 85.19 192 A 1 
ATOM 1501 C CB  . LEU A 1 192 ? -12.359 -0.061  5.854   1.00 88.26 192 A 1 
ATOM 1502 C CG  . LEU A 1 192 ? -11.520 0.593   4.739   1.00 87.86 192 A 1 
ATOM 1503 C CD1 . LEU A 1 192 ? -10.042 0.345   5.013   1.00 84.25 192 A 1 
ATOM 1504 C CD2 . LEU A 1 192 ? -11.871 0.040   3.358   1.00 85.08 192 A 1 
ATOM 1505 N N   . LYS A 1 193 ? -15.716 -1.201  6.428   1.00 87.05 193 A 1 
ATOM 1506 C CA  . LYS A 1 193 ? -16.589 -2.000  7.312   1.00 85.26 193 A 1 
ATOM 1507 C C   . LYS A 1 193 ? -16.146 -3.456  7.452   1.00 84.50 193 A 1 
ATOM 1508 O O   . LYS A 1 193 ? -16.480 -4.100  8.444   1.00 79.99 193 A 1 
ATOM 1509 C CB  . LYS A 1 193 ? -18.046 -1.932  6.819   1.00 83.41 193 A 1 
ATOM 1510 C CG  . LYS A 1 193 ? -18.624 -0.510  6.708   1.00 80.00 193 A 1 
ATOM 1511 C CD  . LYS A 1 193 ? -18.469 0.316   7.989   1.00 73.61 193 A 1 
ATOM 1512 C CE  . LYS A 1 193 ? -19.114 1.689   7.812   1.00 67.74 193 A 1 
ATOM 1513 N NZ  . LYS A 1 193 ? -18.690 2.624   8.876   1.00 57.85 193 A 1 
ATOM 1514 N N   . ARG A 1 194 ? -15.430 -3.981  6.466   1.00 83.80 194 A 1 
ATOM 1515 C CA  . ARG A 1 194 ? -14.896 -5.347  6.442   1.00 82.67 194 A 1 
ATOM 1516 C C   . ARG A 1 194 ? -13.380 -5.298  6.550   1.00 83.15 194 A 1 
ATOM 1517 O O   . ARG A 1 194 ? -12.776 -4.296  6.165   1.00 80.40 194 A 1 
ATOM 1518 C CB  . ARG A 1 194 ? -15.341 -6.079  5.163   1.00 79.22 194 A 1 
ATOM 1519 C CG  . ARG A 1 194 ? -16.864 -6.278  5.070   1.00 70.36 194 A 1 
ATOM 1520 C CD  . ARG A 1 194 ? -17.207 -7.102  3.817   1.00 67.54 194 A 1 
ATOM 1521 N NE  . ARG A 1 194 ? -18.660 -7.348  3.657   1.00 59.47 194 A 1 
ATOM 1522 C CZ  . ARG A 1 194 ? -19.206 -8.141  2.741   1.00 52.63 194 A 1 
ATOM 1523 N NH1 . ARG A 1 194 ? -18.504 -8.754  1.831   1.00 49.29 194 A 1 
ATOM 1524 N NH2 . ARG A 1 194 ? -20.489 -8.347  2.710   1.00 45.56 194 A 1 
ATOM 1525 N N   . ARG A 1 195 ? -12.775 -6.376  7.027   1.00 83.09 195 A 1 
ATOM 1526 C CA  . ARG A 1 195 ? -11.317 -6.510  7.076   1.00 82.09 195 A 1 
ATOM 1527 C C   . ARG A 1 195 ? -10.744 -6.291  5.681   1.00 82.60 195 A 1 
ATOM 1528 O O   . ARG A 1 195 ? -11.180 -6.922  4.729   1.00 80.56 195 A 1 
ATOM 1529 C CB  . ARG A 1 195 ? -10.924 -7.870  7.652   1.00 79.74 195 A 1 
ATOM 1530 C CG  . ARG A 1 195 ? -9.410  -7.932  7.919   1.00 72.15 195 A 1 
ATOM 1531 C CD  . ARG A 1 195 ? -9.049  -9.234  8.620   1.00 69.90 195 A 1 
ATOM 1532 N NE  . ARG A 1 195 ? -7.619  -9.267  8.957   1.00 63.39 195 A 1 
ATOM 1533 C CZ  . ARG A 1 195 ? -7.045  -9.982  9.894   1.00 58.37 195 A 1 
ATOM 1534 N NH1 . ARG A 1 195 ? -7.698  -10.842 10.628  1.00 53.71 195 A 1 
ATOM 1535 N NH2 . ARG A 1 195 ? -5.774  -9.835  10.117  1.00 51.24 195 A 1 
ATOM 1536 N N   . SER A 1 196 ? -9.819  -5.358  5.588   1.00 85.73 196 A 1 
ATOM 1537 C CA  . SER A 1 196 ? -9.261  -4.855  4.333   1.00 86.86 196 A 1 
ATOM 1538 C C   . SER A 1 196 ? -7.749  -4.725  4.465   1.00 87.16 196 A 1 
ATOM 1539 O O   . SER A 1 196 ? -7.235  -4.694  5.583   1.00 86.17 196 A 1 
ATOM 1540 C CB  . SER A 1 196 ? -9.886  -3.497  3.995   1.00 87.24 196 A 1 
ATOM 1541 O OG  . SER A 1 196 ? -11.301 -3.574  3.948   1.00 81.36 196 A 1 
ATOM 1542 N N   . LEU A 1 197 ? -7.050  -4.621  3.340   1.00 89.02 197 A 1 
ATOM 1543 C CA  . LEU A 1 197 ? -5.642  -4.237  3.305   1.00 89.46 197 A 1 
ATOM 1544 C C   . LEU A 1 197 ? -5.554  -2.719  3.160   1.00 90.78 197 A 1 
ATOM 1545 O O   . LEU A 1 197 ? -6.085  -2.162  2.205   1.00 90.50 197 A 1 
ATOM 1546 C CB  . LEU A 1 197 ? -4.951  -4.972  2.145   1.00 88.45 197 A 1 
ATOM 1547 C CG  . LEU A 1 197 ? -3.463  -4.616  1.971   1.00 86.35 197 A 1 
ATOM 1548 C CD1 . LEU A 1 197 ? -2.637  -5.001  3.192   1.00 83.61 197 A 1 
ATOM 1549 C CD2 . LEU A 1 197 ? -2.900  -5.364  0.759   1.00 82.69 197 A 1 
ATOM 1550 N N   . VAL A 1 198 ? -4.887  -2.050  4.097   1.00 92.01 198 A 1 
ATOM 1551 C CA  . VAL A 1 198 ? -4.631  -0.607  4.025   1.00 92.97 198 A 1 
ATOM 1552 C C   . VAL A 1 198 ? -3.154  -0.387  3.749   1.00 93.04 198 A 1 
ATOM 1553 O O   . VAL A 1 198 ? -2.309  -0.875  4.491   1.00 92.39 198 A 1 
ATOM 1554 C CB  . VAL A 1 198 ? -5.089  0.124   5.297   1.00 93.44 198 A 1 
ATOM 1555 C CG1 . VAL A 1 198 ? -4.899  1.637   5.139   1.00 92.19 198 A 1 
ATOM 1556 C CG2 . VAL A 1 198 ? -6.571  -0.145  5.590   1.00 91.87 198 A 1 
ATOM 1557 N N   . VAL A 1 199 ? -2.848  0.351   2.688   1.00 94.18 199 A 1 
ATOM 1558 C CA  . VAL A 1 199 ? -1.481  0.736   2.338   1.00 94.62 199 A 1 
ATOM 1559 C C   . VAL A 1 199 ? -1.334  2.231   2.542   1.00 95.34 199 A 1 
ATOM 1560 O O   . VAL A 1 199 ? -1.938  3.023   1.825   1.00 94.97 199 A 1 
ATOM 1561 C CB  . VAL A 1 199 ? -1.105  0.317   0.908   1.00 93.80 199 A 1 
ATOM 1562 C CG1 . VAL A 1 199 ? 0.390   0.573   0.700   1.00 91.19 199 A 1 
ATOM 1563 C CG2 . VAL A 1 199 ? -1.381  -1.173  0.655   1.00 91.24 199 A 1 
ATOM 1564 N N   . LEU A 1 200 ? -0.547  2.609   3.538   1.00 96.35 200 A 1 
ATOM 1565 C CA  . LEU A 1 200 ? -0.244  3.989   3.878   1.00 96.35 200 A 1 
ATOM 1566 C C   . LEU A 1 200 ? 1.096   4.378   3.260   1.00 96.45 200 A 1 
ATOM 1567 O O   . LEU A 1 200 ? 2.090   3.716   3.529   1.00 95.31 200 A 1 
ATOM 1568 C CB  . LEU A 1 200 ? -0.234  4.091   5.408   1.00 95.41 200 A 1 
ATOM 1569 C CG  . LEU A 1 200 ? 0.227   5.451   5.937   1.00 91.28 200 A 1 
ATOM 1570 C CD1 . LEU A 1 200 ? -0.683  6.572   5.441   1.00 86.33 200 A 1 
ATOM 1571 C CD2 . LEU A 1 200 ? 0.210   5.385   7.464   1.00 87.02 200 A 1 
ATOM 1572 N N   . ILE A 1 201 ? 1.116   5.446   2.459   1.00 96.68 201 A 1 
ATOM 1573 C CA  . ILE A 1 201 ? 2.309   5.912   1.745   1.00 96.63 201 A 1 
ATOM 1574 C C   . ILE A 1 201 ? 2.547   7.382   2.097   1.00 96.05 201 A 1 
ATOM 1575 O O   . ILE A 1 201 ? 1.736   8.238   1.750   1.00 94.50 201 A 1 
ATOM 1576 C CB  . ILE A 1 201 ? 2.183   5.693   0.222   1.00 96.49 201 A 1 
ATOM 1577 C CG1 . ILE A 1 201 ? 1.653   4.281   -0.120  1.00 95.25 201 A 1 
ATOM 1578 C CG2 . ILE A 1 201 ? 3.559   5.939   -0.419  1.00 94.95 201 A 1 
ATOM 1579 C CD1 . ILE A 1 201 ? 1.542   3.977   -1.616  1.00 91.91 201 A 1 
ATOM 1580 N N   . SER A 1 202 ? 3.637   7.654   2.812   1.00 95.30 202 A 1 
ATOM 1581 C CA  . SER A 1 202 ? 3.990   8.980   3.348   1.00 94.65 202 A 1 
ATOM 1582 C C   . SER A 1 202 ? 5.486   9.020   3.690   1.00 94.05 202 A 1 
ATOM 1583 O O   . SER A 1 202 ? 6.141   7.977   3.735   1.00 92.46 202 A 1 
ATOM 1584 C CB  . SER A 1 202 ? 3.134   9.239   4.598   1.00 93.71 202 A 1 
ATOM 1585 O OG  . SER A 1 202 ? 3.444   10.454  5.255   1.00 86.92 202 A 1 
ATOM 1586 N N   . ASP A 1 203 ? 6.040   10.203  3.965   1.00 92.87 203 A 1 
ATOM 1587 C CA  . ASP A 1 203 ? 7.365   10.362  4.583   1.00 91.81 203 A 1 
ATOM 1588 C C   . ASP A 1 203 ? 7.345   10.214  6.120   1.00 91.83 203 A 1 
ATOM 1589 O O   . ASP A 1 203 ? 8.395   10.104  6.748   1.00 89.63 203 A 1 
ATOM 1590 C CB  . ASP A 1 203 ? 7.991   11.691  4.130   1.00 89.44 203 A 1 
ATOM 1591 C CG  . ASP A 1 203 ? 7.179   12.939  4.496   1.00 87.70 203 A 1 
ATOM 1592 O OD1 . ASP A 1 203 ? 6.270   12.847  5.358   1.00 84.02 203 A 1 
ATOM 1593 O OD2 . ASP A 1 203 ? 7.461   13.991  3.889   1.00 84.08 203 A 1 
ATOM 1594 N N   . PHE A 1 204 ? 6.157   10.153  6.722   1.00 91.15 204 A 1 
ATOM 1595 C CA  . PHE A 1 204 ? 5.928   10.030  8.172   1.00 91.50 204 A 1 
ATOM 1596 C C   . PHE A 1 204 ? 6.546   11.161  9.007   1.00 90.16 204 A 1 
ATOM 1597 O O   . PHE A 1 204 ? 6.848   10.967  10.190  1.00 86.73 204 A 1 
ATOM 1598 C CB  . PHE A 1 204 ? 6.293   8.627   8.675   1.00 92.09 204 A 1 
ATOM 1599 C CG  . PHE A 1 204 ? 5.405   7.519   8.148   1.00 93.11 204 A 1 
ATOM 1600 C CD1 . PHE A 1 204 ? 4.333   7.050   8.927   1.00 91.70 204 A 1 
ATOM 1601 C CD2 . PHE A 1 204 ? 5.652   6.949   6.889   1.00 92.06 204 A 1 
ATOM 1602 C CE1 . PHE A 1 204 ? 3.528   6.001   8.460   1.00 91.84 204 A 1 
ATOM 1603 C CE2 . PHE A 1 204 ? 4.841   5.902   6.418   1.00 92.23 204 A 1 
ATOM 1604 C CZ  . PHE A 1 204 ? 3.787   5.424   7.205   1.00 93.22 204 A 1 
ATOM 1605 N N   . LEU A 1 205 ? 6.683   12.357  8.423   1.00 88.40 205 A 1 
ATOM 1606 C CA  . LEU A 1 205 ? 7.160   13.539  9.151   1.00 86.48 205 A 1 
ATOM 1607 C C   . LEU A 1 205 ? 6.085   14.144  10.067  1.00 85.69 205 A 1 
ATOM 1608 O O   . LEU A 1 205 ? 6.416   14.828  11.031  1.00 82.76 205 A 1 
ATOM 1609 C CB  . LEU A 1 205 ? 7.701   14.581  8.157   1.00 84.62 205 A 1 
ATOM 1610 C CG  . LEU A 1 205 ? 8.931   14.123  7.346   1.00 82.20 205 A 1 
ATOM 1611 C CD1 . LEU A 1 205 ? 9.372   15.245  6.415   1.00 78.70 205 A 1 
ATOM 1612 C CD2 . LEU A 1 205 ? 10.125  13.752  8.233   1.00 77.53 205 A 1 
ATOM 1613 N N   . SER A 1 206 ? 4.804   13.860  9.816   1.00 86.90 206 A 1 
ATOM 1614 C CA  . SER A 1 206 ? 3.703   14.255  10.700  1.00 86.81 206 A 1 
ATOM 1615 C C   . SER A 1 206 ? 3.740   13.521  12.049  1.00 87.31 206 A 1 
ATOM 1616 O O   . SER A 1 206 ? 4.302   12.435  12.181  1.00 85.36 206 A 1 
ATOM 1617 C CB  . SER A 1 206 ? 2.357   14.065  9.999   1.00 84.74 206 A 1 
ATOM 1618 O OG  . SER A 1 206 ? 2.121   12.712  9.660   1.00 74.96 206 A 1 
ATOM 1619 N N   . VAL A 1 207 ? 3.096   14.111  13.064  1.00 85.15 207 A 1 
ATOM 1620 C CA  . VAL A 1 207 ? 3.056   13.594  14.443  1.00 84.20 207 A 1 
ATOM 1621 C C   . VAL A 1 207 ? 1.646   13.154  14.850  1.00 84.37 207 A 1 
ATOM 1622 O O   . VAL A 1 207 ? 0.656   13.490  14.193  1.00 80.33 207 A 1 
ATOM 1623 C CB  . VAL A 1 207 ? 3.636   14.627  15.433  1.00 80.98 207 A 1 
ATOM 1624 C CG1 . VAL A 1 207 ? 5.116   14.892  15.144  1.00 74.04 207 A 1 
ATOM 1625 C CG2 . VAL A 1 207 ? 2.877   15.957  15.409  1.00 74.84 207 A 1 
ATOM 1626 N N   . ASN A 1 208 ? 1.539   12.425  15.972  1.00 87.61 208 A 1 
ATOM 1627 C CA  . ASN A 1 208 ? 0.275   12.032  16.615  1.00 88.38 208 A 1 
ATOM 1628 C C   . ASN A 1 208 ? -0.624  11.084  15.793  1.00 89.88 208 A 1 
ATOM 1629 O O   . ASN A 1 208 ? -1.852  11.121  15.923  1.00 87.75 208 A 1 
ATOM 1630 C CB  . ASN A 1 208 ? -0.484  13.281  17.107  1.00 85.10 208 A 1 
ATOM 1631 C CG  . ASN A 1 208 ? 0.326   14.135  18.055  1.00 79.81 208 A 1 
ATOM 1632 O OD1 . ASN A 1 208 ? 0.783   13.682  19.085  1.00 70.98 208 A 1 
ATOM 1633 N ND2 . ASN A 1 208 ? 0.502   15.399  17.759  1.00 70.93 208 A 1 
ATOM 1634 N N   . TRP A 1 209 ? -0.036  10.212  14.972  1.00 91.66 209 A 1 
ATOM 1635 C CA  . TRP A 1 209 ? -0.753  9.208   14.168  1.00 92.71 209 A 1 
ATOM 1636 C C   . TRP A 1 209 ? -0.682  7.788   14.745  1.00 93.63 209 A 1 
ATOM 1637 O O   . TRP A 1 209 ? -1.364  6.877   14.277  1.00 92.25 209 A 1 
ATOM 1638 C CB  . TRP A 1 209 ? -0.222  9.268   12.731  1.00 92.09 209 A 1 
ATOM 1639 C CG  . TRP A 1 209 ? 1.268   9.169   12.594  1.00 92.46 209 A 1 
ATOM 1640 C CD1 . TRP A 1 209 ? 2.104   10.217  12.430  1.00 89.75 209 A 1 
ATOM 1641 C CD2 . TRP A 1 209 ? 2.121   7.986   12.637  1.00 91.38 209 A 1 
ATOM 1642 N NE1 . TRP A 1 209 ? 3.406   9.773   12.377  1.00 89.67 209 A 1 
ATOM 1643 C CE2 . TRP A 1 209 ? 3.478   8.406   12.513  1.00 90.79 209 A 1 
ATOM 1644 C CE3 . TRP A 1 209 ? 1.887   6.605   12.790  1.00 89.14 209 A 1 
ATOM 1645 C CZ2 . TRP A 1 209 ? 4.551   7.502   12.554  1.00 88.43 209 A 1 
ATOM 1646 C CZ3 . TRP A 1 209 ? 2.957   5.685   12.833  1.00 87.93 209 A 1 
ATOM 1647 C CH2 . TRP A 1 209 ? 4.280   6.132   12.718  1.00 87.17 209 A 1 
ATOM 1648 N N   . GLU A 1 210 ? 0.105   7.583   15.790  1.00 92.85 210 A 1 
ATOM 1649 C CA  . GLU A 1 210 ? 0.475   6.265   16.326  1.00 92.61 210 A 1 
ATOM 1650 C C   . GLU A 1 210 ? -0.725  5.512   16.898  1.00 93.47 210 A 1 
ATOM 1651 O O   . GLU A 1 210 ? -0.860  4.294   16.739  1.00 92.64 210 A 1 
ATOM 1652 C CB  . GLU A 1 210 ? 1.520   6.401   17.452  1.00 90.22 210 A 1 
ATOM 1653 C CG  . GLU A 1 210 ? 2.760   7.249   17.118  1.00 82.46 210 A 1 
ATOM 1654 C CD  . GLU A 1 210 ? 2.553   8.767   17.223  1.00 79.93 210 A 1 
ATOM 1655 O OE1 . GLU A 1 210 ? 3.495   9.502   16.880  1.00 69.94 210 A 1 
ATOM 1656 O OE2 . GLU A 1 210 ? 1.433   9.175   17.605  1.00 69.82 210 A 1 
ATOM 1657 N N   . ARG A 1 211 ? -1.617  6.240   17.558  1.00 94.14 211 A 1 
ATOM 1658 C CA  . ARG A 1 211 ? -2.834  5.679   18.139  1.00 94.26 211 A 1 
ATOM 1659 C C   . ARG A 1 211 ? -3.787  5.204   17.050  1.00 94.79 211 A 1 
ATOM 1660 O O   . ARG A 1 211 ? -4.276  4.076   17.118  1.00 93.91 211 A 1 
ATOM 1661 C CB  . ARG A 1 211 ? -3.483  6.719   19.056  1.00 93.46 211 A 1 
ATOM 1662 C CG  . ARG A 1 211 ? -4.763  6.165   19.687  1.00 84.50 211 A 1 
ATOM 1663 C CD  . ARG A 1 211 ? -5.392  7.206   20.603  1.00 79.52 211 A 1 
ATOM 1664 N NE  . ARG A 1 211 ? -6.671  6.712   21.126  1.00 70.44 211 A 1 
ATOM 1665 C CZ  . ARG A 1 211 ? -7.409  7.292   22.054  1.00 63.14 211 A 1 
ATOM 1666 N NH1 . ARG A 1 211 ? -7.051  8.416   22.612  1.00 58.35 211 A 1 
ATOM 1667 N NH2 . ARG A 1 211 ? -8.525  6.742   22.435  1.00 56.15 211 A 1 
ATOM 1668 N N   . GLU A 1 212 ? -4.034  6.040   16.055  1.00 94.05 212 A 1 
ATOM 1669 C CA  . GLU A 1 212 ? -4.929  5.734   14.942  1.00 94.08 212 A 1 
ATOM 1670 C C   . GLU A 1 212 ? -4.371  4.603   14.073  1.00 94.78 212 A 1 
ATOM 1671 O O   . GLU A 1 212 ? -5.144  3.742   13.650  1.00 93.94 212 A 1 
ATOM 1672 C CB  . GLU A 1 212 ? -5.193  7.008   14.123  1.00 93.50 212 A 1 
ATOM 1673 C CG  . GLU A 1 212 ? -6.129  8.023   14.821  1.00 88.96 212 A 1 
ATOM 1674 C CD  . GLU A 1 212 ? -5.533  8.801   16.015  1.00 86.64 212 A 1 
ATOM 1675 O OE1 . GLU A 1 212 ? -6.319  9.478   16.729  1.00 76.58 212 A 1 
ATOM 1676 O OE2 . GLU A 1 212 ? -4.302  8.765   16.242  1.00 77.20 212 A 1 
ATOM 1677 N N   . LEU A 1 213 ? -3.054  4.522   13.894  1.00 94.96 213 A 1 
ATOM 1678 C CA  . LEU A 1 213 ? -2.408  3.382   13.246  1.00 95.16 213 A 1 
ATOM 1679 C C   . LEU A 1 213 ? -2.662  2.085   14.026  1.00 95.11 213 A 1 
ATOM 1680 O O   . LEU A 1 213 ? -3.059  1.076   13.440  1.00 94.35 213 A 1 
ATOM 1681 C CB  . LEU A 1 213 ? -0.896  3.648   13.103  1.00 95.03 213 A 1 
ATOM 1682 C CG  . LEU A 1 213 ? -0.154  2.525   12.349  1.00 94.54 213 A 1 
ATOM 1683 C CD1 . LEU A 1 213 ? -0.542  2.474   10.874  1.00 90.88 213 A 1 
ATOM 1684 C CD2 . LEU A 1 213 ? 1.353   2.718   12.437  1.00 90.88 213 A 1 
ATOM 1685 N N   . GLY A 1 214 ? -2.493  2.109   15.349  1.00 95.09 214 A 1 
ATOM 1686 C CA  . GLY A 1 214 ? -2.777  0.959   16.213  1.00 94.60 214 A 1 
ATOM 1687 C C   . GLY A 1 214 ? -4.250  0.545   16.195  1.00 94.52 214 A 1 
ATOM 1688 O O   . GLY A 1 214 ? -4.567  -0.647  16.168  1.00 93.61 214 A 1 
ATOM 1689 N N   . ASP A 1 215 ? -5.161  1.508   16.173  1.00 95.28 215 A 1 
ATOM 1690 C CA  . ASP A 1 215 ? -6.602  1.256   16.096  1.00 94.73 215 A 1 
ATOM 1691 C C   . ASP A 1 215 ? -7.013  0.659   14.748  1.00 94.45 215 A 1 
ATOM 1692 O O   . ASP A 1 215 ? -7.853  -0.249  14.704  1.00 92.99 215 A 1 
ATOM 1693 C CB  . ASP A 1 215 ? -7.371  2.563   16.371  1.00 94.21 215 A 1 
ATOM 1694 C CG  . ASP A 1 215 ? -7.323  3.008   17.837  1.00 91.19 215 A 1 
ATOM 1695 O OD1 . ASP A 1 215 ? -6.698  2.302   18.655  1.00 85.54 215 A 1 
ATOM 1696 O OD2 . ASP A 1 215 ? -8.034  3.972   18.194  1.00 86.16 215 A 1 
ATOM 1697 N N   . LEU A 1 216 ? -6.411  1.139   13.663  1.00 94.28 216 A 1 
ATOM 1698 C CA  . LEU A 1 216 ? -6.631  0.637   12.314  1.00 94.00 216 A 1 
ATOM 1699 C C   . LEU A 1 216 ? -6.061  -0.777  12.147  1.00 93.46 216 A 1 
ATOM 1700 O O   . LEU A 1 216 ? -6.773  -1.670  11.683  1.00 92.19 216 A 1 
ATOM 1701 C CB  . LEU A 1 216 ? -6.025  1.639   11.315  1.00 94.32 216 A 1 
ATOM 1702 C CG  . LEU A 1 216 ? -6.437  1.379   9.857   1.00 93.24 216 A 1 
ATOM 1703 C CD1 . LEU A 1 216 ? -7.924  1.652   9.629   1.00 89.15 216 A 1 
ATOM 1704 C CD2 . LEU A 1 216 ? -5.648  2.301   8.933   1.00 89.41 216 A 1 
ATOM 1705 N N   . SER A 1 217 ? -4.833  -1.018  12.614  1.00 93.01 217 A 1 
ATOM 1706 C CA  . SER A 1 217 ? -4.147  -2.315  12.519  1.00 91.62 217 A 1 
ATOM 1707 C C   . SER A 1 217 ? -4.823  -3.429  13.324  1.00 89.98 217 A 1 
ATOM 1708 O O   . SER A 1 217 ? -4.635  -4.608  13.035  1.00 88.21 217 A 1 
ATOM 1709 C CB  . SER A 1 217 ? -2.689  -2.188  12.979  1.00 91.77 217 A 1 
ATOM 1710 O OG  . SER A 1 217 ? -2.002  -1.240  12.198  1.00 85.98 217 A 1 
ATOM 1711 N N   . ARG A 1 218 ? -5.659  -3.093  14.320  1.00 91.65 218 A 1 
ATOM 1712 C CA  . ARG A 1 218 ? -6.486  -4.079  15.043  1.00 90.66 218 A 1 
ATOM 1713 C C   . ARG A 1 218 ? -7.649  -4.615  14.205  1.00 89.56 218 A 1 
ATOM 1714 O O   . ARG A 1 218 ? -8.141  -5.706  14.484  1.00 87.12 218 A 1 
ATOM 1715 C CB  . ARG A 1 218 ? -7.011  -3.467  16.346  1.00 90.74 218 A 1 
ATOM 1716 C CG  . ARG A 1 218 ? -5.901  -3.353  17.399  1.00 85.79 218 A 1 
ATOM 1717 C CD  . ARG A 1 218 ? -6.427  -2.922  18.773  1.00 82.43 218 A 1 
ATOM 1718 N NE  . ARG A 1 218 ? -6.906  -1.528  18.828  1.00 73.99 218 A 1 
ATOM 1719 C CZ  . ARG A 1 218 ? -7.444  -0.959  19.907  1.00 67.54 218 A 1 
ATOM 1720 N NH1 . ARG A 1 218 ? -7.614  -1.610  21.018  1.00 60.28 218 A 1 
ATOM 1721 N NH2 . ARG A 1 218 ? -7.827  0.281   19.913  1.00 58.70 218 A 1 
ATOM 1722 N N   . LYS A 1 219 ? -8.131  -3.832  13.232  1.00 90.20 219 A 1 
ATOM 1723 C CA  . LYS A 1 219 ? -9.313  -4.157  12.413  1.00 89.12 219 A 1 
ATOM 1724 C C   . LYS A 1 219 ? -8.954  -4.575  10.989  1.00 88.40 219 A 1 
ATOM 1725 O O   . LYS A 1 219 ? -9.701  -5.328  10.369  1.00 85.92 219 A 1 
ATOM 1726 C CB  . LYS A 1 219 ? -10.254 -2.944  12.371  1.00 88.57 219 A 1 
ATOM 1727 C CG  . LYS A 1 219 ? -10.820 -2.565  13.748  1.00 83.95 219 A 1 
ATOM 1728 C CD  . LYS A 1 219 ? -11.722 -1.333  13.597  1.00 80.33 219 A 1 
ATOM 1729 C CE  . LYS A 1 219 ? -12.242 -0.870  14.959  1.00 73.20 219 A 1 
ATOM 1730 N NZ  . LYS A 1 219 ? -13.016 0.390   14.828  1.00 66.18 219 A 1 
ATOM 1731 N N   . HIS A 1 220 ? -7.843  -4.071  10.491  1.00 90.16 220 A 1 
ATOM 1732 C CA  . HIS A 1 220 ? -7.391  -4.189  9.111   1.00 89.87 220 A 1 
ATOM 1733 C C   . HIS A 1 220 ? -5.924  -4.612  9.072   1.00 89.07 220 A 1 
ATOM 1734 O O   . HIS A 1 220 ? -5.186  -4.401  10.031  1.00 87.61 220 A 1 
ATOM 1735 C CB  . HIS A 1 220 ? -7.604  -2.846  8.396   1.00 90.52 220 A 1 
ATOM 1736 C CG  . HIS A 1 220 ? -9.034  -2.370  8.460   1.00 91.35 220 A 1 
ATOM 1737 N ND1 . HIS A 1 220 ? -10.089 -2.905  7.756   1.00 86.78 220 A 1 
ATOM 1738 C CD2 . HIS A 1 220 ? -9.546  -1.399  9.279   1.00 87.81 220 A 1 
ATOM 1739 C CE1 . HIS A 1 220 ? -11.207 -2.268  8.143   1.00 87.98 220 A 1 
ATOM 1740 N NE2 . HIS A 1 220 ? -10.925 -1.345  9.069   1.00 88.88 220 A 1 
ATOM 1741 N N   . ASP A 1 221 ? -5.499  -5.192  7.964   1.00 88.80 221 A 1 
ATOM 1742 C CA  . ASP A 1 221 ? -4.081  -5.442  7.737   1.00 87.78 221 A 1 
ATOM 1743 C C   . ASP A 1 221 ? -3.461  -4.175  7.138   1.00 89.37 221 A 1 
ATOM 1744 O O   . ASP A 1 221 ? -3.950  -3.656  6.138   1.00 89.00 221 A 1 
ATOM 1745 C CB  . ASP A 1 221 ? -3.899  -6.696  6.877   1.00 84.99 221 A 1 
ATOM 1746 C CG  . ASP A 1 221 ? -4.446  -7.946  7.593   1.00 80.05 221 A 1 
ATOM 1747 O OD1 . ASP A 1 221 ? -3.807  -8.474  8.530   1.00 76.06 221 A 1 
ATOM 1748 O OD2 . ASP A 1 221 ? -5.554  -8.424  7.260   1.00 72.69 221 A 1 
ATOM 1749 N N   . VAL A 1 222 ? -2.429  -3.629  7.789   1.00 90.56 222 A 1 
ATOM 1750 C CA  . VAL A 1 222 ? -1.835  -2.336  7.420   1.00 91.53 222 A 1 
ATOM 1751 C C   . VAL A 1 222 ? -0.392  -2.524  6.975   1.00 90.83 222 A 1 
ATOM 1752 O O   . VAL A 1 222 ? 0.387   -3.208  7.640   1.00 89.81 222 A 1 
ATOM 1753 C CB  . VAL A 1 222 ? -1.944  -1.297  8.554   1.00 92.64 222 A 1 
ATOM 1754 C CG1 . VAL A 1 222 ? -1.431  0.078   8.097   1.00 91.70 222 A 1 
ATOM 1755 C CG2 . VAL A 1 222 ? -3.394  -1.112  9.019   1.00 91.14 222 A 1 
ATOM 1756 N N   . ILE A 1 223 ? -0.050  -1.885  5.857   1.00 91.95 223 A 1 
ATOM 1757 C CA  . ILE A 1 223 ? 1.313   -1.733  5.350   1.00 92.19 223 A 1 
ATOM 1758 C C   . ILE A 1 223 ? 1.658   -0.246  5.374   1.00 93.45 223 A 1 
ATOM 1759 O O   . ILE A 1 223 ? 0.982   0.552   4.733   1.00 93.45 223 A 1 
ATOM 1760 C CB  . ILE A 1 223 ? 1.463   -2.321  3.928   1.00 90.81 223 A 1 
ATOM 1761 C CG1 . ILE A 1 223 ? 0.994   -3.793  3.867   1.00 88.57 223 A 1 
ATOM 1762 C CG2 . ILE A 1 223 ? 2.926   -2.199  3.475   1.00 88.41 223 A 1 
ATOM 1763 C CD1 . ILE A 1 223 ? 1.020   -4.387  2.452   1.00 84.51 223 A 1 
ATOM 1764 N N   . ALA A 1 224 ? 2.713   0.122   6.098   1.00 94.94 224 A 1 
ATOM 1765 C CA  . ALA A 1 224 ? 3.289   1.458   6.107   1.00 95.05 224 A 1 
ATOM 1766 C C   . ALA A 1 224 ? 4.468   1.505   5.123   1.00 94.73 224 A 1 
ATOM 1767 O O   . ALA A 1 224 ? 5.486   0.848   5.346   1.00 93.74 224 A 1 
ATOM 1768 C CB  . ALA A 1 224 ? 3.689   1.796   7.552   1.00 94.97 224 A 1 
ATOM 1769 N N   . LEU A 1 225 ? 4.326   2.255   4.032   1.00 95.72 225 A 1 
ATOM 1770 C CA  . LEU A 1 225 ? 5.388   2.534   3.067   1.00 95.69 225 A 1 
ATOM 1771 C C   . LEU A 1 225 ? 5.952   3.923   3.356   1.00 95.71 225 A 1 
ATOM 1772 O O   . LEU A 1 225 ? 5.299   4.927   3.069   1.00 94.16 225 A 1 
ATOM 1773 C CB  . LEU A 1 225 ? 4.857   2.432   1.623   1.00 94.47 225 A 1 
ATOM 1774 C CG  . LEU A 1 225 ? 4.254   1.072   1.223   1.00 89.23 225 A 1 
ATOM 1775 C CD1 . LEU A 1 225 ? 3.913   1.069   -0.267  1.00 82.17 225 A 1 
ATOM 1776 C CD2 . LEU A 1 225 ? 5.200   -0.092  1.472   1.00 82.41 225 A 1 
ATOM 1777 N N   . ARG A 1 226 ? 7.159   3.977   3.913   1.00 95.18 226 A 1 
ATOM 1778 C CA  . ARG A 1 226 ? 7.872   5.239   4.126   1.00 95.01 226 A 1 
ATOM 1779 C C   . ARG A 1 226 ? 8.684   5.574   2.887   1.00 94.75 226 A 1 
ATOM 1780 O O   . ARG A 1 226 ? 9.434   4.731   2.407   1.00 93.56 226 A 1 
ATOM 1781 C CB  . ARG A 1 226 ? 8.741   5.147   5.388   1.00 93.84 226 A 1 
ATOM 1782 C CG  . ARG A 1 226 ? 9.437   6.485   5.688   1.00 91.71 226 A 1 
ATOM 1783 C CD  . ARG A 1 226 ? 10.243  6.383   6.983   1.00 89.64 226 A 1 
ATOM 1784 N NE  . ARG A 1 226 ? 11.018  7.610   7.238   1.00 82.51 226 A 1 
ATOM 1785 C CZ  . ARG A 1 226 ? 12.179  7.660   7.862   1.00 81.26 226 A 1 
ATOM 1786 N NH1 . ARG A 1 226 ? 12.724  6.605   8.387   1.00 72.79 226 A 1 
ATOM 1787 N NH2 . ARG A 1 226 ? 12.845  8.773   7.969   1.00 71.35 226 A 1 
ATOM 1788 N N   . ILE A 1 227 ? 8.532   6.803   2.396   1.00 93.43 227 A 1 
ATOM 1789 C CA  . ILE A 1 227 ? 9.368   7.316   1.314   1.00 93.09 227 A 1 
ATOM 1790 C C   . ILE A 1 227 ? 10.486  8.147   1.934   1.00 92.01 227 A 1 
ATOM 1791 O O   . ILE A 1 227 ? 10.217  9.112   2.644   1.00 90.05 227 A 1 
ATOM 1792 C CB  . ILE A 1 227 ? 8.540   8.103   0.284   1.00 93.20 227 A 1 
ATOM 1793 C CG1 . ILE A 1 227 ? 7.285   7.345   -0.209  1.00 91.47 227 A 1 
ATOM 1794 C CG2 . ILE A 1 227 ? 9.435   8.480   -0.906  1.00 91.30 227 A 1 
ATOM 1795 C CD1 . ILE A 1 227 ? 7.540   5.973   -0.838  1.00 84.79 227 A 1 
ATOM 1796 N N   . SER A 1 228 ? 11.731  7.764   1.657   1.00 89.13 228 A 1 
ATOM 1797 C CA  . SER A 1 228 ? 12.932  8.464   2.108   1.00 87.34 228 A 1 
ATOM 1798 C C   . SER A 1 228 ? 13.699  9.043   0.920   1.00 85.83 228 A 1 
ATOM 1799 O O   . SER A 1 228 ? 13.691  8.486   -0.177  1.00 81.96 228 A 1 
ATOM 1800 C CB  . SER A 1 228 ? 13.814  7.551   2.969   1.00 85.48 228 A 1 
ATOM 1801 O OG  . SER A 1 228 ? 14.159  6.344   2.323   1.00 76.68 228 A 1 
ATOM 1802 N N   . ASP A 1 229 ? 14.359  10.187  1.135   1.00 81.00 229 A 1 
ATOM 1803 C CA  . ASP A 1 229 ? 15.270  10.789  0.163   1.00 77.98 229 A 1 
ATOM 1804 C C   . ASP A 1 229 ? 16.714  10.574  0.652   1.00 75.72 229 A 1 
ATOM 1805 O O   . ASP A 1 229 ? 17.008  10.934  1.792   1.00 70.64 229 A 1 
ATOM 1806 C CB  . ASP A 1 229 ? 14.926  12.281  -0.025  1.00 74.22 229 A 1 
ATOM 1807 C CG  . ASP A 1 229 ? 15.542  12.897  -1.289  1.00 68.20 229 A 1 
ATOM 1808 O OD1 . ASP A 1 229 ? 16.624  12.448  -1.716  1.00 64.01 229 A 1 
ATOM 1809 O OD2 . ASP A 1 229 ? 14.898  13.797  -1.879  1.00 63.63 229 A 1 
ATOM 1810 N N   . PRO A 1 230 ? 17.628  10.021  -0.167  1.00 74.91 230 A 1 
ATOM 1811 C CA  . PRO A 1 230 ? 19.043  9.909   0.194   1.00 70.73 230 A 1 
ATOM 1812 C C   . PRO A 1 230 ? 19.692  11.239  0.586   1.00 68.08 230 A 1 
ATOM 1813 O O   . PRO A 1 230 ? 20.665  11.248  1.333   1.00 62.64 230 A 1 
ATOM 1814 C CB  . PRO A 1 230 ? 19.731  9.324   -1.039  1.00 67.15 230 A 1 
ATOM 1815 C CG  . PRO A 1 230 ? 18.613  8.585   -1.758  1.00 65.36 230 A 1 
ATOM 1816 C CD  . PRO A 1 230 ? 17.389  9.435   -1.464  1.00 69.46 230 A 1 
ATOM 1817 N N   . LEU A 1 231 ? 19.150  12.376  0.116   1.00 68.04 231 A 1 
ATOM 1818 C CA  . LEU A 1 231 ? 19.599  13.703  0.545   1.00 64.35 231 A 1 
ATOM 1819 C C   . LEU A 1 231 ? 19.428  13.930  2.053   1.00 63.01 231 A 1 
ATOM 1820 O O   . LEU A 1 231 ? 20.174  14.714  2.637   1.00 56.70 231 A 1 
ATOM 1821 C CB  . LEU A 1 231 ? 18.819  14.785  -0.216  1.00 60.08 231 A 1 
ATOM 1822 C CG  . LEU A 1 231 ? 19.754  15.757  -0.952  1.00 55.00 231 A 1 
ATOM 1823 C CD1 . LEU A 1 231 ? 20.096  15.231  -2.340  1.00 50.81 231 A 1 
ATOM 1824 C CD2 . LEU A 1 231 ? 19.093  17.121  -1.102  1.00 49.58 231 A 1 
ATOM 1825 N N   . ASP A 1 232 ? 18.451  13.267  2.655   1.00 65.18 232 A 1 
ATOM 1826 C CA  . ASP A 1 232 ? 18.123  13.443  4.065   1.00 63.23 232 A 1 
ATOM 1827 C C   . ASP A 1 232 ? 19.119  12.693  4.984   1.00 61.61 232 A 1 
ATOM 1828 O O   . ASP A 1 232 ? 19.286  13.089  6.135   1.00 57.46 232 A 1 
ATOM 1829 C CB  . ASP A 1 232 ? 16.661  13.015  4.311   1.00 59.33 232 A 1 
ATOM 1830 C CG  . ASP A 1 232 ? 15.601  13.848  3.550   1.00 54.63 232 A 1 
ATOM 1831 O OD1 . ASP A 1 232 ? 15.807  15.059  3.330   1.00 52.87 232 A 1 
ATOM 1832 O OD2 . ASP A 1 232 ? 14.520  13.303  3.214   1.00 51.78 232 A 1 
ATOM 1833 N N   . THR A 1 233 ? 19.814  11.657  4.476   1.00 65.19 233 A 1 
ATOM 1834 C CA  . THR A 1 233 ? 20.689  10.783  5.283   1.00 63.42 233 A 1 
ATOM 1835 C C   . THR A 1 233 ? 22.109  10.628  4.723   1.00 63.07 233 A 1 
ATOM 1836 O O   . THR A 1 233 ? 23.076  10.929  5.416   1.00 56.09 233 A 1 
ATOM 1837 C CB  . THR A 1 233 ? 20.049  9.396   5.473   1.00 58.32 233 A 1 
ATOM 1838 O OG1 . THR A 1 233 ? 19.713  8.819   4.226   1.00 51.83 233 A 1 
ATOM 1839 C CG2 . THR A 1 233 ? 18.752  9.465   6.285   1.00 51.74 233 A 1 
ATOM 1840 N N   . ASP A 1 234 ? 22.257  10.194  3.469   1.00 49.48 234 A 1 
ATOM 1841 C CA  . ASP A 1 234 ? 23.534  9.711   2.922   1.00 48.53 234 A 1 
ATOM 1842 C C   . ASP A 1 234 ? 24.408  10.831  2.341   1.00 50.59 234 A 1 
ATOM 1843 O O   . ASP A 1 234 ? 25.628  10.845  2.510   1.00 47.28 234 A 1 
ATOM 1844 C CB  . ASP A 1 234 ? 23.269  8.667   1.822   1.00 41.57 234 A 1 
ATOM 1845 C CG  . ASP A 1 234 ? 22.581  7.389   2.299   1.00 37.07 234 A 1 
ATOM 1846 O OD1 . ASP A 1 234 ? 22.780  7.005   3.469   1.00 33.40 234 A 1 
ATOM 1847 O OD2 . ASP A 1 234 ? 21.876  6.783   1.458   1.00 31.99 234 A 1 
ATOM 1848 N N   . THR A 1 235 ? 23.800  11.768  1.603   1.00 54.63 235 A 1 
ATOM 1849 C CA  . THR A 1 235 ? 24.516  12.879  0.945   1.00 54.30 235 A 1 
ATOM 1850 C C   . THR A 1 235 ? 24.551  14.147  1.794   1.00 57.30 235 A 1 
ATOM 1851 O O   . THR A 1 235 ? 25.364  15.035  1.533   1.00 52.78 235 A 1 
ATOM 1852 C CB  . THR A 1 235 ? 23.955  13.169  -0.455  1.00 48.39 235 A 1 
ATOM 1853 O OG1 . THR A 1 235 ? 22.558  13.269  -0.454  1.00 43.84 235 A 1 
ATOM 1854 C CG2 . THR A 1 235 ? 24.318  12.062  -1.444  1.00 42.71 235 A 1 
ATOM 1855 N N   . GLY A 1 236 ? 23.716  14.207  2.818   1.00 62.23 236 A 1 
ATOM 1856 C CA  . GLY A 1 236 ? 23.559  15.376  3.677   1.00 62.37 236 A 1 
ATOM 1857 C C   . GLY A 1 236 ? 22.843  16.527  2.973   1.00 65.35 236 A 1 
ATOM 1858 O O   . GLY A 1 236 ? 22.725  16.583  1.749   1.00 61.84 236 A 1 
ATOM 1859 N N   . LEU A 1 237 ? 22.366  17.479  3.760   1.00 64.39 237 A 1 
ATOM 1860 C CA  . LEU A 1 237 ? 21.797  18.709  3.206   1.00 65.95 237 A 1 
ATOM 1861 C C   . LEU A 1 237 ? 22.861  19.497  2.423   1.00 67.41 237 A 1 
ATOM 1862 O O   . LEU A 1 237 ? 23.969  19.699  2.932   1.00 63.91 237 A 1 
ATOM 1863 C CB  . LEU A 1 237 ? 21.213  19.553  4.345   1.00 62.90 237 A 1 
ATOM 1864 C CG  . LEU A 1 237 ? 19.723  19.258  4.564   1.00 59.36 237 A 1 
ATOM 1865 C CD1 . LEU A 1 237 ? 19.362  19.505  6.021   1.00 57.87 237 A 1 
ATOM 1866 C CD2 . LEU A 1 237 ? 18.839  20.167  3.708   1.00 57.20 237 A 1 
ATOM 1867 N N   . PRO A 1 238 ? 22.536  19.985  1.204   1.00 67.43 238 A 1 
ATOM 1868 C CA  . PRO A 1 238 ? 23.407  20.919  0.502   1.00 68.13 238 A 1 
ATOM 1869 C C   . PRO A 1 238 ? 23.588  22.201  1.327   1.00 68.67 238 A 1 
ATOM 1870 O O   . PRO A 1 238 ? 22.728  22.569  2.133   1.00 65.04 238 A 1 
ATOM 1871 C CB  . PRO A 1 238 ? 22.736  21.172  -0.853  1.00 65.55 238 A 1 
ATOM 1872 C CG  . PRO A 1 238 ? 21.258  20.904  -0.575  1.00 64.91 238 A 1 
ATOM 1873 C CD  . PRO A 1 238 ? 21.284  19.809  0.484   1.00 69.19 238 A 1 
ATOM 1874 N N   . ASP A 1 239 ? 24.705  22.888  1.116   1.00 62.60 239 A 1 
ATOM 1875 C CA  . ASP A 1 239 ? 24.939  24.172  1.777   1.00 64.65 239 A 1 
ATOM 1876 C C   . ASP A 1 239 ? 24.005  25.238  1.189   1.00 65.86 239 A 1 
ATOM 1877 O O   . ASP A 1 239 ? 24.266  25.823  0.139   1.00 62.80 239 A 1 
ATOM 1878 C CB  . ASP A 1 239 ? 26.421  24.567  1.706   1.00 60.01 239 A 1 
ATOM 1879 C CG  . ASP A 1 239 ? 26.742  25.800  2.569   1.00 54.24 239 A 1 
ATOM 1880 O OD1 . ASP A 1 239 ? 25.820  26.313  3.249   1.00 52.95 239 A 1 
ATOM 1881 O OD2 . ASP A 1 239 ? 27.931  26.185  2.587   1.00 52.25 239 A 1 
ATOM 1882 N N   . LEU A 1 240 ? 22.880  25.444  1.866   1.00 65.91 240 A 1 
ATOM 1883 C CA  . LEU A 1 240 ? 21.851  26.432  1.530   1.00 66.99 240 A 1 
ATOM 1884 C C   . LEU A 1 240 ? 22.052  27.758  2.284   1.00 66.65 240 A 1 
ATOM 1885 O O   . LEU A 1 240 ? 21.227  28.662  2.166   1.00 62.17 240 A 1 
ATOM 1886 C CB  . LEU A 1 240 ? 20.462  25.819  1.788   1.00 65.85 240 A 1 
ATOM 1887 C CG  . LEU A 1 240 ? 20.150  24.538  0.991   1.00 64.33 240 A 1 
ATOM 1888 C CD1 . LEU A 1 240 ? 18.799  23.974  1.432   1.00 63.64 240 A 1 
ATOM 1889 C CD2 . LEU A 1 240 ? 20.096  24.792  -0.519  1.00 62.63 240 A 1 
ATOM 1890 N N   . GLY A 1 241 ? 23.128  27.878  3.063   1.00 72.09 241 A 1 
ATOM 1891 C CA  . GLY A 1 241 ? 23.363  29.006  3.956   1.00 74.33 241 A 1 
ATOM 1892 C C   . GLY A 1 241 ? 22.494  28.931  5.221   1.00 76.89 241 A 1 
ATOM 1893 O O   . GLY A 1 241 ? 22.330  27.861  5.812   1.00 74.12 241 A 1 
ATOM 1894 N N   . LEU A 1 242 ? 21.964  30.072  5.645   1.00 71.75 242 A 1 
ATOM 1895 C CA  . LEU A 1 242 ? 21.076  30.152  6.805   1.00 72.51 242 A 1 
ATOM 1896 C C   . LEU A 1 242 ? 19.674  29.659  6.421   1.00 73.56 242 A 1 
ATOM 1897 O O   . LEU A 1 242 ? 19.032  30.233  5.543   1.00 73.31 242 A 1 
ATOM 1898 C CB  . LEU A 1 242 ? 21.052  31.598  7.332   1.00 71.10 242 A 1 
ATOM 1899 C CG  . LEU A 1 242 ? 20.325  31.764  8.680   1.00 65.84 242 A 1 
ATOM 1900 C CD1 . LEU A 1 242 ? 21.141  31.177  9.831   1.00 61.12 242 A 1 
ATOM 1901 C CD2 . LEU A 1 242 ? 20.096  33.247  8.973   1.00 64.73 242 A 1 
ATOM 1902 N N   . ILE A 1 243 ? 19.201  28.606  7.085   1.00 70.83 243 A 1 
ATOM 1903 C CA  . ILE A 1 243 ? 17.862  28.045  6.900   1.00 73.82 243 A 1 
ATOM 1904 C C   . ILE A 1 243 ? 17.047  28.191  8.181   1.00 74.51 243 A 1 
ATOM 1905 O O   . ILE A 1 243 ? 17.570  28.053  9.286   1.00 74.08 243 A 1 
ATOM 1906 C CB  . ILE A 1 243 ? 17.909  26.583  6.395   1.00 72.69 243 A 1 
ATOM 1907 C CG1 . ILE A 1 243 ? 18.640  25.630  7.366   1.00 67.11 243 A 1 
ATOM 1908 C CG2 . ILE A 1 243 ? 18.539  26.543  4.989   1.00 67.19 243 A 1 
ATOM 1909 C CD1 . ILE A 1 243 ? 18.517  24.149  6.980   1.00 63.46 243 A 1 
ATOM 1910 N N   . THR A 1 244 ? 15.757  28.448  8.022   1.00 74.40 244 A 1 
ATOM 1911 C CA  . THR A 1 244 ? 14.786  28.410  9.118   1.00 74.75 244 A 1 
ATOM 1912 C C   . THR A 1 244 ? 14.029  27.091  9.055   1.00 75.12 244 A 1 
ATOM 1913 O O   . THR A 1 244 ? 13.446  26.762  8.022   1.00 73.95 244 A 1 
ATOM 1914 C CB  . THR A 1 244 ? 13.808  29.590  9.062   1.00 72.38 244 A 1 
ATOM 1915 O OG1 . THR A 1 244 ? 14.489  30.811  8.922   1.00 63.47 244 A 1 
ATOM 1916 C CG2 . THR A 1 244 ? 12.958  29.683  10.328  1.00 64.10 244 A 1 
ATOM 1917 N N   . MET A 1 245 ? 14.013  26.349  10.150  1.00 74.79 245 A 1 
ATOM 1918 C CA  . MET A 1 245 ? 13.312  25.075  10.285  1.00 75.60 245 A 1 
ATOM 1919 C C   . MET A 1 245 ? 12.291  25.147  11.409  1.00 75.78 245 A 1 
ATOM 1920 O O   . MET A 1 245 ? 12.453  25.905  12.360  1.00 74.39 245 A 1 
ATOM 1921 C CB  . MET A 1 245 ? 14.306  23.947  10.556  1.00 73.60 245 A 1 
ATOM 1922 C CG  . MET A 1 245 ? 15.376  23.838  9.473   1.00 68.29 245 A 1 
ATOM 1923 S SD  . MET A 1 245 ? 16.415  22.380  9.644   1.00 68.91 245 A 1 
ATOM 1924 C CE  . MET A 1 245 ? 17.000  22.591  11.348  1.00 59.49 245 A 1 
ATOM 1925 N N   . GLU A 1 246 ? 11.252  24.337  11.303  1.00 71.56 246 A 1 
ATOM 1926 C CA  . GLU A 1 246 ? 10.247  24.156  12.343  1.00 71.92 246 A 1 
ATOM 1927 C C   . GLU A 1 246 ? 10.269  22.693  12.784  1.00 71.07 246 A 1 
ATOM 1928 O O   . GLU A 1 246 ? 10.129  21.791  11.955  1.00 67.29 246 A 1 
ATOM 1929 C CB  . GLU A 1 246 ? 8.882   24.632  11.814  1.00 69.18 246 A 1 
ATOM 1930 C CG  . GLU A 1 246 ? 7.803   24.733  12.902  1.00 61.25 246 A 1 
ATOM 1931 C CD  . GLU A 1 246 ? 6.505   25.395  12.387  1.00 59.05 246 A 1 
ATOM 1932 O OE1 . GLU A 1 246 ? 5.412   24.896  12.712  1.00 54.22 246 A 1 
ATOM 1933 O OE2 . GLU A 1 246 ? 6.578   26.450  11.693  1.00 54.84 246 A 1 
ATOM 1934 N N   . ASP A 1 247 ? 10.478  22.455  14.075  1.00 69.02 247 A 1 
ATOM 1935 C CA  . ASP A 1 247 ? 10.374  21.120  14.654  1.00 68.54 247 A 1 
ATOM 1936 C C   . ASP A 1 247 ? 8.905   20.667  14.626  1.00 67.15 247 A 1 
ATOM 1937 O O   . ASP A 1 247 ? 8.056   21.317  15.243  1.00 65.75 247 A 1 
ATOM 1938 C CB  . ASP A 1 247 ? 10.952  21.129  16.079  1.00 67.06 247 A 1 
ATOM 1939 C CG  . ASP A 1 247 ? 10.729  19.816  16.844  1.00 62.88 247 A 1 
ATOM 1940 O OD1 . ASP A 1 247 ? 10.323  18.811  16.226  1.00 60.72 247 A 1 
ATOM 1941 O OD2 . ASP A 1 247 ? 10.874  19.845  18.081  1.00 61.12 247 A 1 
ATOM 1942 N N   . PRO A 1 248 ? 8.567   19.559  13.937  1.00 67.90 248 A 1 
ATOM 1943 C CA  . PRO A 1 248 ? 7.190   19.096  13.838  1.00 66.61 248 A 1 
ATOM 1944 C C   . PRO A 1 248 ? 6.589   18.665  15.181  1.00 65.55 248 A 1 
ATOM 1945 O O   . PRO A 1 248 ? 5.366   18.610  15.293  1.00 62.64 248 A 1 
ATOM 1946 C CB  . PRO A 1 248 ? 7.240   17.938  12.833  1.00 64.49 248 A 1 
ATOM 1947 C CG  . PRO A 1 248 ? 8.661   17.407  12.960  1.00 64.46 248 A 1 
ATOM 1948 C CD  . PRO A 1 248 ? 9.471   18.667  13.234  1.00 69.89 248 A 1 
ATOM 1949 N N   . GLU A 1 249 ? 7.402   18.349  16.194  1.00 64.67 249 A 1 
ATOM 1950 C CA  . GLU A 1 249 ? 6.918   17.883  17.498  1.00 65.81 249 A 1 
ATOM 1951 C C   . GLU A 1 249 ? 6.625   19.037  18.456  1.00 63.94 249 A 1 
ATOM 1952 O O   . GLU A 1 249 ? 5.609   19.014  19.154  1.00 60.95 249 A 1 
ATOM 1953 C CB  . GLU A 1 249 ? 7.911   16.896  18.135  1.00 65.13 249 A 1 
ATOM 1954 C CG  . GLU A 1 249 ? 8.108   15.658  17.250  1.00 59.79 249 A 1 
ATOM 1955 C CD  . GLU A 1 249 ? 8.905   14.518  17.885  1.00 56.77 249 A 1 
ATOM 1956 O OE1 . GLU A 1 249 ? 9.097   13.524  17.141  1.00 51.68 249 A 1 
ATOM 1957 O OE2 . GLU A 1 249 ? 9.248   14.593  19.087  1.00 54.12 249 A 1 
ATOM 1958 N N   . THR A 1 250 ? 7.488   20.046  18.484  1.00 66.36 250 A 1 
ATOM 1959 C CA  . THR A 1 250 ? 7.386   21.177  19.418  1.00 67.54 250 A 1 
ATOM 1960 C C   . THR A 1 250 ? 6.847   22.454  18.774  1.00 68.06 250 A 1 
ATOM 1961 O O   . THR A 1 250 ? 6.390   23.349  19.487  1.00 62.98 250 A 1 
ATOM 1962 C CB  . THR A 1 250 ? 8.729   21.460  20.099  1.00 64.15 250 A 1 
ATOM 1963 O OG1 . THR A 1 250 ? 9.684   21.862  19.156  1.00 60.17 250 A 1 
ATOM 1964 C CG2 . THR A 1 250 ? 9.279   20.255  20.860  1.00 60.20 250 A 1 
ATOM 1965 N N   . GLY A 1 251 ? 6.877   22.557  17.438  1.00 65.94 251 A 1 
ATOM 1966 C CA  . GLY A 1 251 ? 6.552   23.775  16.698  1.00 67.83 251 A 1 
ATOM 1967 C C   . GLY A 1 251 ? 7.588   24.895  16.853  1.00 70.81 251 A 1 
ATOM 1968 O O   . GLY A 1 251 ? 7.344   26.026  16.426  1.00 67.99 251 A 1 
ATOM 1969 N N   . LEU A 1 252 ? 8.740   24.605  17.479  1.00 67.38 252 A 1 
ATOM 1970 C CA  . LEU A 1 252 ? 9.808   25.579  17.666  1.00 70.80 252 A 1 
ATOM 1971 C C   . LEU A 1 252 ? 10.502  25.866  16.338  1.00 72.82 252 A 1 
ATOM 1972 O O   . LEU A 1 252 ? 10.855  24.952  15.591  1.00 71.46 252 A 1 
ATOM 1973 C CB  . LEU A 1 252 ? 10.815  25.091  18.718  1.00 68.80 252 A 1 
ATOM 1974 C CG  . LEU A 1 252 ? 10.274  25.089  20.159  1.00 61.50 252 A 1 
ATOM 1975 C CD1 . LEU A 1 252 ? 11.292  24.426  21.085  1.00 57.63 252 A 1 
ATOM 1976 C CD2 . LEU A 1 252 ? 10.009  26.501  20.680  1.00 57.05 252 A 1 
ATOM 1977 N N   . ARG A 1 253 ? 10.724  27.155  16.063  1.00 72.08 253 A 1 
ATOM 1978 C CA  . ARG A 1 253 ? 11.484  27.603  14.896  1.00 75.34 253 A 1 
ATOM 1979 C C   . ARG A 1 253 ? 12.931  27.845  15.272  1.00 76.07 253 A 1 
ATOM 1980 O O   . ARG A 1 253 ? 13.205  28.568  16.223  1.00 74.92 253 A 1 
ATOM 1981 C CB  . ARG A 1 253 ? 10.869  28.846  14.275  1.00 72.85 253 A 1 
ATOM 1982 C CG  . ARG A 1 253 ? 9.546   28.475  13.614  1.00 66.32 253 A 1 
ATOM 1983 C CD  . ARG A 1 253 ? 8.974   29.692  12.901  1.00 65.76 253 A 1 
ATOM 1984 N NE  . ARG A 1 253 ? 7.717   29.327  12.264  1.00 58.54 253 A 1 
ATOM 1985 C CZ  . ARG A 1 253 ? 6.879   30.131  11.671  1.00 54.33 253 A 1 
ATOM 1986 N NH1 . ARG A 1 253 ? 7.119   31.412  11.549  1.00 51.84 253 A 1 
ATOM 1987 N NH2 . ARG A 1 253 ? 5.779   29.629  11.202  1.00 47.40 253 A 1 
ATOM 1988 N N   . ILE A 1 254 ? 13.820  27.262  14.483  1.00 76.50 254 A 1 
ATOM 1989 C CA  . ILE A 1 254 ? 15.262  27.338  14.686  1.00 77.15 254 A 1 
ATOM 1990 C C   . ILE A 1 254 ? 15.901  27.820  13.390  1.00 78.63 254 A 1 
ATOM 1991 O O   . ILE A 1 254 ? 15.555  27.353  12.304  1.00 77.08 254 A 1 
ATOM 1992 C CB  . ILE A 1 254 ? 15.825  25.979  15.161  1.00 74.24 254 A 1 
ATOM 1993 C CG1 . ILE A 1 254 ? 15.085  25.528  16.444  1.00 65.08 254 A 1 
ATOM 1994 C CG2 . ILE A 1 254 ? 17.341  26.084  15.408  1.00 64.88 254 A 1 
ATOM 1995 C CD1 . ILE A 1 254 ? 15.517  24.156  16.958  1.00 59.38 254 A 1 
ATOM 1996 N N   . GLU A 1 255 ? 16.829  28.750  13.514  1.00 72.98 255 A 1 
ATOM 1997 C CA  . GLU A 1 255 ? 17.697  29.175  12.420  1.00 76.38 255 A 1 
ATOM 1998 C C   . GLU A 1 255 ? 19.043  28.463  12.545  1.00 76.71 255 A 1 
ATOM 1999 O O   . GLU A 1 255 ? 19.664  28.481  13.604  1.00 74.32 255 A 1 
ATOM 2000 C CB  . GLU A 1 255 ? 17.856  30.699  12.412  1.00 75.81 255 A 1 
ATOM 2001 C CG  . GLU A 1 255 ? 16.530  31.394  12.061  1.00 71.20 255 A 1 
ATOM 2002 C CD  . GLU A 1 255 ? 16.650  32.913  11.897  1.00 68.56 255 A 1 
ATOM 2003 O OE1 . GLU A 1 255 ? 15.656  33.500  11.406  1.00 60.27 255 A 1 
ATOM 2004 O OE2 . GLU A 1 255 ? 17.710  33.477  12.246  1.00 63.18 255 A 1 
ATOM 2005 N N   . ALA A 1 256 ? 19.482  27.815  11.462  1.00 77.65 256 A 1 
ATOM 2006 C CA  . ALA A 1 256 ? 20.728  27.063  11.455  1.00 77.31 256 A 1 
ATOM 2007 C C   . ALA A 1 256 ? 21.487  27.244  10.136  1.00 77.54 256 A 1 
ATOM 2008 O O   . ALA A 1 256 ? 20.898  27.382  9.065   1.00 76.25 256 A 1 
ATOM 2009 C CB  . ALA A 1 256 ? 20.418  25.593  11.745  1.00 74.77 256 A 1 
ATOM 2010 N N   . LEU A 1 257 ? 22.820  27.206  10.217  1.00 75.73 257 A 1 
ATOM 2011 C CA  . LEU A 1 257 ? 23.692  27.204  9.043   1.00 76.21 257 A 1 
ATOM 2012 C C   . LEU A 1 257 ? 23.807  25.776  8.497   1.00 76.67 257 A 1 
ATOM 2013 O O   . LEU A 1 257 ? 24.508  24.941  9.075   1.00 74.81 257 A 1 
ATOM 2014 C CB  . LEU A 1 257 ? 25.069  27.784  9.412   1.00 74.24 257 A 1 
ATOM 2015 C CG  . LEU A 1 257 ? 25.080  29.300  9.652   1.00 69.36 257 A 1 
ATOM 2016 C CD1 . LEU A 1 257 ? 26.436  29.709  10.231  1.00 64.30 257 A 1 
ATOM 2017 C CD2 . LEU A 1 257 ? 24.869  30.088  8.359   1.00 65.57 257 A 1 
ATOM 2018 N N   . SER A 1 258 ? 23.169  25.498  7.354   1.00 75.32 258 A 1 
ATOM 2019 C CA  . SER A 1 258 ? 23.145  24.169  6.719   1.00 75.15 258 A 1 
ATOM 2020 C C   . SER A 1 258 ? 24.533  23.646  6.324   1.00 75.75 258 A 1 
ATOM 2021 O O   . SER A 1 258 ? 24.746  22.434  6.267   1.00 72.44 258 A 1 
ATOM 2022 C CB  . SER A 1 258 ? 22.237  24.205  5.489   1.00 72.93 258 A 1 
ATOM 2023 O OG  . SER A 1 258 ? 22.724  25.122  4.532   1.00 65.68 258 A 1 
ATOM 2024 N N   . GLY A 1 259 ? 25.502  24.543  6.099   1.00 77.41 259 A 1 
ATOM 2025 C CA  . GLY A 1 259 ? 26.887  24.197  5.786   1.00 77.24 259 A 1 
ATOM 2026 C C   . GLY A 1 259 ? 27.736  23.754  6.981   1.00 79.70 259 A 1 
ATOM 2027 O O   . GLY A 1 259 ? 28.823  23.204  6.775   1.00 77.01 259 A 1 
ATOM 2028 N N   . SER A 1 260 ? 27.290  23.961  8.222   1.00 78.55 260 A 1 
ATOM 2029 C CA  . SER A 1 260 ? 28.072  23.610  9.413   1.00 79.65 260 A 1 
ATOM 2030 C C   . SER A 1 260 ? 28.133  22.092  9.636   1.00 80.40 260 A 1 
ATOM 2031 O O   . SER A 1 260 ? 27.140  21.389  9.475   1.00 79.33 260 A 1 
ATOM 2032 C CB  . SER A 1 260 ? 27.574  24.354  10.656  1.00 78.37 260 A 1 
ATOM 2033 O OG  . SER A 1 260 ? 26.333  23.862  11.106  1.00 68.33 260 A 1 
ATOM 2034 N N   . ALA A 1 261 ? 29.315  21.566  10.004  1.00 80.08 261 A 1 
ATOM 2035 C CA  . ALA A 1 261 ? 29.499  20.133  10.246  1.00 80.53 261 A 1 
ATOM 2036 C C   . ALA A 1 261 ? 28.609  19.624  11.392  1.00 81.93 261 A 1 
ATOM 2037 O O   . ALA A 1 261 ? 27.936  18.611  11.233  1.00 80.14 261 A 1 
ATOM 2038 C CB  . ALA A 1 261 ? 30.981  19.864  10.518  1.00 78.84 261 A 1 
ATOM 2039 N N   . SER A 1 262 ? 28.531  20.380  12.487  1.00 81.55 262 A 1 
ATOM 2040 C CA  . SER A 1 262 ? 27.688  20.053  13.642  1.00 81.59 262 A 1 
ATOM 2041 C C   . SER A 1 262 ? 26.203  19.977  13.286  1.00 81.51 262 A 1 
ATOM 2042 O O   . SER A 1 262 ? 25.503  19.079  13.746  1.00 80.51 262 A 1 
ATOM 2043 C CB  . SER A 1 262 ? 27.891  21.094  14.746  1.00 81.22 262 A 1 
ATOM 2044 O OG  . SER A 1 262 ? 27.674  22.408  14.254  1.00 70.40 262 A 1 
ATOM 2045 N N   . PHE A 1 263 ? 25.723  20.878  12.426  1.00 80.54 263 A 1 
ATOM 2046 C CA  . PHE A 1 263 ? 24.343  20.841  11.960  1.00 80.29 263 A 1 
ATOM 2047 C C   . PHE A 1 263 ? 24.069  19.618  11.079  1.00 81.27 263 A 1 
ATOM 2048 O O   . PHE A 1 263 ? 23.042  18.970  11.255  1.00 80.97 263 A 1 
ATOM 2049 C CB  . PHE A 1 263 ? 24.014  22.128  11.214  1.00 79.17 263 A 1 
ATOM 2050 C CG  . PHE A 1 263 ? 22.623  22.093  10.621  1.00 77.39 263 A 1 
ATOM 2051 C CD1 . PHE A 1 263 ? 22.445  21.774  9.263   1.00 74.14 263 A 1 
ATOM 2052 C CD2 . PHE A 1 263 ? 21.513  22.289  11.450  1.00 72.95 263 A 1 
ATOM 2053 C CE1 . PHE A 1 263 ? 21.154  21.654  8.734   1.00 70.81 263 A 1 
ATOM 2054 C CE2 . PHE A 1 263 ? 20.225  22.168  10.919  1.00 70.31 263 A 1 
ATOM 2055 C CZ  . PHE A 1 263 ? 20.046  21.849  9.561   1.00 71.48 263 A 1 
ATOM 2056 N N   . ARG A 1 264 ? 24.977  19.268  10.160  1.00 77.63 264 A 1 
ATOM 2057 C CA  . ARG A 1 264 ? 24.812  18.087  9.299   1.00 77.90 264 A 1 
ATOM 2058 C C   . ARG A 1 264 ? 24.797  16.795  10.107  1.00 79.09 264 A 1 
ATOM 2059 O O   . ARG A 1 264 ? 23.956  15.944  9.849   1.00 78.65 264 A 1 
ATOM 2060 C CB  . ARG A 1 264 ? 25.915  18.028  8.239   1.00 76.36 264 A 1 
ATOM 2061 C CG  . ARG A 1 264 ? 25.814  19.167  7.214   1.00 71.80 264 A 1 
ATOM 2062 C CD  . ARG A 1 264 ? 26.928  18.999  6.184   1.00 71.16 264 A 1 
ATOM 2063 N NE  . ARG A 1 264 ? 27.199  20.250  5.460   1.00 64.93 264 A 1 
ATOM 2064 C CZ  . ARG A 1 264 ? 28.210  20.470  4.650   1.00 58.90 264 A 1 
ATOM 2065 N NH1 . ARG A 1 264 ? 29.054  19.530  4.326   1.00 56.80 264 A 1 
ATOM 2066 N NH2 . ARG A 1 264 ? 28.409  21.658  4.158   1.00 51.29 264 A 1 
ATOM 2067 N N   . GLU A 1 265 ? 25.677  16.665  11.094  1.00 79.08 265 A 1 
ATOM 2068 C CA  . GLU A 1 265 ? 25.693  15.516  12.008  1.00 79.95 265 A 1 
ATOM 2069 C C   . GLU A 1 265 ? 24.385  15.418  12.807  1.00 80.38 265 A 1 
ATOM 2070 O O   . GLU A 1 265 ? 23.755  14.361  12.827  1.00 79.38 265 A 1 
ATOM 2071 C CB  . GLU A 1 265 ? 26.897  15.627  12.959  1.00 79.87 265 A 1 
ATOM 2072 C CG  . GLU A 1 265 ? 28.230  15.330  12.252  1.00 71.31 265 A 1 
ATOM 2073 C CD  . GLU A 1 265 ? 29.469  15.618  13.126  1.00 67.77 265 A 1 
ATOM 2074 O OE1 . GLU A 1 265 ? 30.589  15.566  12.564  1.00 61.10 265 A 1 
ATOM 2075 O OE2 . GLU A 1 265 ? 29.309  15.921  14.328  1.00 61.51 265 A 1 
ATOM 2076 N N   . ALA A 1 266 ? 23.931  16.528  13.391  1.00 81.43 266 A 1 
ATOM 2077 C CA  . ALA A 1 266 ? 22.666  16.572  14.127  1.00 80.41 266 A 1 
ATOM 2078 C C   . ALA A 1 266 ? 21.455  16.272  13.228  1.00 80.88 266 A 1 
ATOM 2079 O O   . ALA A 1 266 ? 20.528  15.581  13.649  1.00 80.18 266 A 1 
ATOM 2080 C CB  . ALA A 1 266 ? 22.539  17.951  14.789  1.00 79.99 266 A 1 
ATOM 2081 N N   . TRP A 1 267 ? 21.463  16.741  11.979  1.00 81.08 267 A 1 
ATOM 2082 C CA  . TRP A 1 267 ? 20.421  16.474  10.988  1.00 80.94 267 A 1 
ATOM 2083 C C   . TRP A 1 267 ? 20.349  14.989  10.617  1.00 82.21 267 A 1 
ATOM 2084 O O   . TRP A 1 267 ? 19.270  14.401  10.685  1.00 81.74 267 A 1 
ATOM 2085 C CB  . TRP A 1 267 ? 20.672  17.340  9.753   1.00 79.59 267 A 1 
ATOM 2086 C CG  . TRP A 1 267 ? 19.634  17.187  8.691   1.00 77.50 267 A 1 
ATOM 2087 C CD1 . TRP A 1 267 ? 19.722  16.405  7.591   1.00 73.71 267 A 1 
ATOM 2088 C CD2 . TRP A 1 267 ? 18.314  17.803  8.644   1.00 74.28 267 A 1 
ATOM 2089 N NE1 . TRP A 1 267 ? 18.560  16.509  6.861   1.00 70.83 267 A 1 
ATOM 2090 C CE2 . TRP A 1 267 ? 17.653  17.357  7.460   1.00 71.85 267 A 1 
ATOM 2091 C CE3 . TRP A 1 267 ? 17.609  18.695  9.480   1.00 69.43 267 A 1 
ATOM 2092 C CZ2 . TRP A 1 267 ? 16.362  17.781  7.116   1.00 69.44 267 A 1 
ATOM 2093 C CZ3 . TRP A 1 267 ? 16.315  19.128  9.151   1.00 68.47 267 A 1 
ATOM 2094 C CH2 . TRP A 1 267 ? 15.686  18.673  7.970   1.00 68.16 267 A 1 
ATOM 2095 N N   . SER A 1 268 ? 21.487  14.375  10.288  1.00 80.63 268 A 1 
ATOM 2096 C CA  . SER A 1 268 ? 21.547  12.939  9.991   1.00 81.05 268 A 1 
ATOM 2097 C C   . SER A 1 268 ? 21.083  12.100  11.182  1.00 82.08 268 A 1 
ATOM 2098 O O   . SER A 1 268 ? 20.222  11.238  11.016  1.00 81.75 268 A 1 
ATOM 2099 C CB  . SER A 1 268 ? 22.964  12.525  9.579   1.00 79.77 268 A 1 
ATOM 2100 O OG  . SER A 1 268 ? 23.324  13.145  8.355   1.00 66.77 268 A 1 
ATOM 2101 N N   . GLN A 1 269 ? 21.556  12.411  12.389  1.00 82.27 269 A 1 
ATOM 2102 C CA  . GLN A 1 269 ? 21.141  11.710  13.609  1.00 82.81 269 A 1 
ATOM 2103 C C   . GLN A 1 269 ? 19.636  11.840  13.855  1.00 83.46 269 A 1 
ATOM 2104 O O   . GLN A 1 269 ? 18.970  10.856  14.174  1.00 82.92 269 A 1 
ATOM 2105 C CB  . GLN A 1 269 ? 21.937  12.264  14.804  1.00 83.13 269 A 1 
ATOM 2106 C CG  . GLN A 1 269 ? 21.686  11.475  16.100  1.00 74.76 269 A 1 
ATOM 2107 C CD  . GLN A 1 269 ? 22.151  10.023  15.991  1.00 71.16 269 A 1 
ATOM 2108 O OE1 . GLN A 1 269 ? 23.308  9.746   15.719  1.00 66.04 269 A 1 
ATOM 2109 N NE2 . GLN A 1 269 ? 21.295  9.048   16.182  1.00 62.41 269 A 1 
ATOM 2110 N N   . TRP A 1 270 ? 19.062  13.026  13.650  1.00 82.76 270 A 1 
ATOM 2111 C CA  . TRP A 1 270 ? 17.620  13.238  13.800  1.00 82.00 270 A 1 
ATOM 2112 C C   . TRP A 1 270 ? 16.805  12.383  12.817  1.00 83.29 270 A 1 
ATOM 2113 O O   . TRP A 1 270 ? 15.776  11.809  13.191  1.00 83.34 270 A 1 
ATOM 2114 C CB  . TRP A 1 270 ? 17.313  14.726  13.621  1.00 80.92 270 A 1 
ATOM 2115 C CG  . TRP A 1 270 ? 15.865  15.077  13.747  1.00 77.80 270 A 1 
ATOM 2116 C CD1 . TRP A 1 270 ? 15.221  15.355  14.902  1.00 74.50 270 A 1 
ATOM 2117 C CD2 . TRP A 1 270 ? 14.855  15.178  12.697  1.00 75.33 270 A 1 
ATOM 2118 N NE1 . TRP A 1 270 ? 13.896  15.633  14.642  1.00 71.67 270 A 1 
ATOM 2119 C CE2 . TRP A 1 270 ? 13.612  15.542  13.298  1.00 73.10 270 A 1 
ATOM 2120 C CE3 . TRP A 1 270 ? 14.864  15.010  11.295  1.00 70.57 270 A 1 
ATOM 2121 C CZ2 . TRP A 1 270 ? 12.441  15.745  12.548  1.00 70.89 270 A 1 
ATOM 2122 C CZ3 . TRP A 1 270 ? 13.696  15.204  10.532  1.00 69.99 270 A 1 
ATOM 2123 C CH2 . TRP A 1 270 ? 12.488  15.574  11.156  1.00 69.22 270 A 1 
ATOM 2124 N N   . HIS A 1 271 ? 17.251  12.257  11.566  1.00 82.55 271 A 1 
ATOM 2125 C CA  . HIS A 1 271 ? 16.599  11.402  10.567  1.00 83.32 271 A 1 
ATOM 2126 C C   . HIS A 1 271 ? 16.712  9.908   10.901  1.00 85.26 271 A 1 
ATOM 2127 O O   . HIS A 1 271 ? 15.726  9.178   10.745  1.00 85.33 271 A 1 
ATOM 2128 C CB  . HIS A 1 271 ? 17.159  11.708  9.170   1.00 81.55 271 A 1 
ATOM 2129 C CG  . HIS A 1 271 ? 16.411  12.829  8.499   1.00 78.07 271 A 1 
ATOM 2130 N ND1 . HIS A 1 271 ? 15.251  12.681  7.767   1.00 70.32 271 A 1 
ATOM 2131 C CD2 . HIS A 1 271 ? 16.725  14.154  8.515   1.00 69.57 271 A 1 
ATOM 2132 C CE1 . HIS A 1 271 ? 14.884  13.901  7.346   1.00 69.49 271 A 1 
ATOM 2133 N NE2 . HIS A 1 271 ? 15.744  14.829  7.786   1.00 70.67 271 A 1 
ATOM 2134 N N   . GLU A 1 272 ? 17.866  9.458   11.391  1.00 82.03 272 A 1 
ATOM 2135 C CA  . GLU A 1 272 ? 18.081  8.086   11.866  1.00 83.48 272 A 1 
ATOM 2136 C C   . GLU A 1 272 ? 17.171  7.760   13.059  1.00 84.96 272 A 1 
ATOM 2137 O O   . GLU A 1 272 ? 16.391  6.804   12.996  1.00 84.95 272 A 1 
ATOM 2138 C CB  . GLU A 1 272 ? 19.555  7.879   12.245  1.00 82.33 272 A 1 
ATOM 2139 C CG  . GLU A 1 272 ? 20.472  7.787   11.011  1.00 71.74 272 A 1 
ATOM 2140 C CD  . GLU A 1 272 ? 21.959  7.619   11.368  1.00 68.20 272 A 1 
ATOM 2141 O OE1 . GLU A 1 272 ? 22.770  7.594   10.417  1.00 61.44 272 A 1 
ATOM 2142 O OE2 . GLU A 1 272 ? 22.285  7.478   12.570  1.00 60.56 272 A 1 
ATOM 2143 N N   . ASP A 1 273 ? 17.177  8.605   14.083  1.00 85.52 273 A 1 
ATOM 2144 C CA  . ASP A 1 273 ? 16.337  8.440   15.278  1.00 85.70 273 A 1 
ATOM 2145 C C   . ASP A 1 273 ? 14.850  8.371   14.909  1.00 86.94 273 A 1 
ATOM 2146 O O   . ASP A 1 273 ? 14.083  7.548   15.426  1.00 86.77 273 A 1 
ATOM 2147 C CB  . ASP A 1 273 ? 16.560  9.619   16.242  1.00 85.08 273 A 1 
ATOM 2148 C CG  . ASP A 1 273 ? 17.903  9.629   16.980  1.00 81.31 273 A 1 
ATOM 2149 O OD1 . ASP A 1 273 ? 18.633  8.617   16.952  1.00 78.05 273 A 1 
ATOM 2150 O OD2 . ASP A 1 273 ? 18.161  10.654  17.654  1.00 77.47 273 A 1 
ATOM 2151 N N   . ARG A 1 274 ? 14.425  9.209   13.952  1.00 87.51 274 A 1 
ATOM 2152 C CA  . ARG A 1 274 ? 13.044  9.225   13.459  1.00 87.41 274 A 1 
ATOM 2153 C C   . ARG A 1 274 ? 12.707  7.984   12.635  1.00 89.58 274 A 1 
ATOM 2154 O O   . ARG A 1 274 ? 11.575  7.493   12.706  1.00 89.35 274 A 1 
ATOM 2155 C CB  . ARG A 1 274 ? 12.812  10.533  12.685  1.00 85.16 274 A 1 
ATOM 2156 C CG  . ARG A 1 274 ? 11.319  10.853  12.578  1.00 76.96 274 A 1 
ATOM 2157 C CD  . ARG A 1 274 ? 11.108  12.238  11.958  1.00 72.59 274 A 1 
ATOM 2158 N NE  . ARG A 1 274 ? 9.698   12.668  12.085  1.00 65.56 274 A 1 
ATOM 2159 C CZ  . ARG A 1 274 ? 9.185   13.403  13.063  1.00 58.99 274 A 1 
ATOM 2160 N NH1 . ARG A 1 274 ? 9.906   13.932  13.998  1.00 54.40 274 A 1 
ATOM 2161 N NH2 . ARG A 1 274 ? 7.910   13.616  13.123  1.00 51.52 274 A 1 
ATOM 2162 N N   . SER A 1 275 ? 13.658  7.452   11.880  1.00 88.75 275 A 1 
ATOM 2163 C CA  . SER A 1 275 ? 13.523  6.181   11.155  1.00 89.45 275 A 1 
ATOM 2164 C C   . SER A 1 275 ? 13.307  5.020   12.124  1.00 90.93 275 A 1 
ATOM 2165 O O   . SER A 1 275 ? 12.328  4.273   12.007  1.00 90.98 275 A 1 
ATOM 2166 C CB  . SER A 1 275 ? 14.762  5.926   10.282  1.00 87.87 275 A 1 
ATOM 2167 O OG  . SER A 1 275 ? 14.477  4.878   9.366   1.00 75.42 275 A 1 
ATOM 2168 N N   . ASP A 1 276 ? 14.149  4.925   13.138  1.00 89.07 276 A 1 
ATOM 2169 C CA  . ASP A 1 276 ? 14.066  3.892   14.172  1.00 89.98 276 A 1 
ATOM 2170 C C   . ASP A 1 276 ? 12.770  3.993   14.981  1.00 91.11 276 A 1 
ATOM 2171 O O   . ASP A 1 276 ? 12.096  2.982   15.233  1.00 90.79 276 A 1 
ATOM 2172 C CB  . ASP A 1 276 ? 15.285  4.010   15.100  1.00 89.41 276 A 1 
ATOM 2173 C CG  . ASP A 1 276 ? 16.541  3.331   14.546  1.00 85.06 276 A 1 
ATOM 2174 O OD1 . ASP A 1 276 ? 16.406  2.565   13.561  1.00 79.99 276 A 1 
ATOM 2175 O OD2 . ASP A 1 276 ? 17.571  3.435   15.239  1.00 80.23 276 A 1 
ATOM 2176 N N   . LEU A 1 277 ? 12.369  5.210   15.333  1.00 91.27 277 A 1 
ATOM 2177 C CA  . LEU A 1 277 ? 11.093  5.464   15.990  1.00 91.24 277 A 1 
ATOM 2178 C C   . LEU A 1 277 ? 9.926   4.981   15.127  1.00 92.60 277 A 1 
ATOM 2179 O O   . LEU A 1 277 ? 9.067   4.245   15.620  1.00 92.55 277 A 1 
ATOM 2180 C CB  . LEU A 1 277 ? 10.982  6.963   16.332  1.00 90.22 277 A 1 
ATOM 2181 C CG  . LEU A 1 277 ? 9.659   7.341   17.026  1.00 84.87 277 A 1 
ATOM 2182 C CD1 . LEU A 1 277 ? 9.477   6.623   18.366  1.00 79.25 277 A 1 
ATOM 2183 C CD2 . LEU A 1 277 ? 9.605   8.844   17.266  1.00 78.44 277 A 1 
ATOM 2184 N N   . TRP A 1 278 ? 9.898   5.322   13.837  1.00 92.85 278 A 1 
ATOM 2185 C CA  . TRP A 1 278 ? 8.859   4.885   12.903  1.00 93.55 278 A 1 
ATOM 2186 C C   . TRP A 1 278 ? 8.762   3.355   12.813  1.00 94.25 278 A 1 
ATOM 2187 O O   . TRP A 1 278 ? 7.669   2.791   12.942  1.00 93.76 278 A 1 
ATOM 2188 C CB  . TRP A 1 278 ? 9.127   5.505   11.528  1.00 93.25 278 A 1 
ATOM 2189 C CG  . TRP A 1 278 ? 8.321   4.905   10.424  1.00 93.04 278 A 1 
ATOM 2190 C CD1 . TRP A 1 278 ? 7.016   5.147   10.184  1.00 91.01 278 A 1 
ATOM 2191 C CD2 . TRP A 1 278 ? 8.743   3.926   9.432   1.00 92.55 278 A 1 
ATOM 2192 N NE1 . TRP A 1 278 ? 6.602   4.394   9.106   1.00 91.49 278 A 1 
ATOM 2193 C CE2 . TRP A 1 278 ? 7.625   3.622   8.602   1.00 92.59 278 A 1 
ATOM 2194 C CE3 . TRP A 1 278 ? 9.961   3.268   9.148   1.00 91.53 278 A 1 
ATOM 2195 C CZ2 . TRP A 1 278 ? 7.709   2.717   7.532   1.00 91.27 278 A 1 
ATOM 2196 C CZ3 . TRP A 1 278 ? 10.054  2.361   8.079   1.00 90.51 278 A 1 
ATOM 2197 C CH2 . TRP A 1 278 ? 8.932   2.083   7.271   1.00 90.02 278 A 1 
ATOM 2198 N N   . VAL A 1 279 ? 9.895   2.659   12.680  1.00 93.18 279 A 1 
ATOM 2199 C CA  . VAL A 1 279 ? 9.950   1.187   12.658  1.00 93.28 279 A 1 
ATOM 2200 C C   . VAL A 1 279 ? 9.373   0.604   13.949  1.00 93.82 279 A 1 
ATOM 2201 O O   . VAL A 1 279 ? 8.542   -0.315  13.910  1.00 93.41 279 A 1 
ATOM 2202 C CB  . VAL A 1 279 ? 11.401  0.705   12.431  1.00 92.33 279 A 1 
ATOM 2203 C CG1 . VAL A 1 279 ? 11.552  -0.807  12.646  1.00 87.48 279 A 1 
ATOM 2204 C CG2 . VAL A 1 279 ? 11.860  1.001   11.001  1.00 86.78 279 A 1 
ATOM 2205 N N   . ASN A 1 280 ? 9.763   1.151   15.098  1.00 93.71 280 A 1 
ATOM 2206 C CA  . ASN A 1 280 ? 9.280   0.704   16.404  1.00 93.60 280 A 1 
ATOM 2207 C C   . ASN A 1 280 ? 7.770   0.931   16.578  1.00 93.91 280 A 1 
ATOM 2208 O O   . ASN A 1 280 ? 7.064   0.051   17.084  1.00 93.38 280 A 1 
ATOM 2209 C CB  . ASN A 1 280 ? 10.104  1.412   17.491  1.00 93.36 280 A 1 
ATOM 2210 C CG  . ASN A 1 280 ? 11.510  0.844   17.595  1.00 86.91 280 A 1 
ATOM 2211 O OD1 . ASN A 1 280 ? 11.718  -0.353  17.447  1.00 77.54 280 A 1 
ATOM 2212 N ND2 . ASN A 1 280 ? 12.490  1.656   17.891  1.00 76.69 280 A 1 
ATOM 2213 N N   . LEU A 1 281 ? 7.254   2.066   16.116  1.00 94.14 281 A 1 
ATOM 2214 C CA  . LEU A 1 281 ? 5.822   2.378   16.134  1.00 93.70 281 A 1 
ATOM 2215 C C   . LEU A 1 281 ? 5.022   1.421   15.245  1.00 94.28 281 A 1 
ATOM 2216 O O   . LEU A 1 281 ? 4.010   0.874   15.699  1.00 93.80 281 A 1 
ATOM 2217 C CB  . LEU A 1 281 ? 5.614   3.841   15.707  1.00 93.11 281 A 1 
ATOM 2218 C CG  . LEU A 1 281 ? 6.109   4.880   16.729  1.00 89.48 281 A 1 
ATOM 2219 C CD1 . LEU A 1 281 ? 6.016   6.276   16.121  1.00 85.29 281 A 1 
ATOM 2220 C CD2 . LEU A 1 281 ? 5.290   4.857   18.019  1.00 85.92 281 A 1 
ATOM 2221 N N   . CYS A 1 282 ? 5.501   1.136   14.027  1.00 93.28 282 A 1 
ATOM 2222 C CA  . CYS A 1 282 ? 4.874   0.173   13.120  1.00 93.13 282 A 1 
ATOM 2223 C C   . CYS A 1 282 ? 4.841   -1.239  13.724  1.00 92.77 282 A 1 
ATOM 2224 O O   . CYS A 1 282 ? 3.790   -1.887  13.743  1.00 92.06 282 A 1 
ATOM 2225 C CB  . CYS A 1 282 ? 5.620   0.184   11.777  1.00 93.43 282 A 1 
ATOM 2226 S SG  . CYS A 1 282 ? 5.296   1.744   10.909  1.00 92.67 282 A 1 
ATOM 2227 N N   . ARG A 1 283 ? 5.959   -1.695  14.293  1.00 91.83 283 A 1 
ATOM 2228 C CA  . ARG A 1 283 ? 6.047   -2.998  14.979  1.00 90.96 283 A 1 
ATOM 2229 C C   . ARG A 1 283 ? 5.071   -3.086  16.147  1.00 90.86 283 A 1 
ATOM 2230 O O   . ARG A 1 283 ? 4.355   -4.083  16.267  1.00 90.17 283 A 1 
ATOM 2231 C CB  . ARG A 1 283 ? 7.481   -3.238  15.471  1.00 90.99 283 A 1 
ATOM 2232 C CG  . ARG A 1 283 ? 8.438   -3.596  14.331  1.00 86.18 283 A 1 
ATOM 2233 C CD  . ARG A 1 283 ? 9.867   -3.685  14.873  1.00 83.19 283 A 1 
ATOM 2234 N NE  . ARG A 1 283 ? 10.838  -4.014  13.813  1.00 75.61 283 A 1 
ATOM 2235 C CZ  . ARG A 1 283 ? 12.154  -3.975  13.930  1.00 71.01 283 A 1 
ATOM 2236 N NH1 . ARG A 1 283 ? 12.746  -3.675  15.053  1.00 64.63 283 A 1 
ATOM 2237 N NH2 . ARG A 1 283 ? 12.913  -4.241  12.905  1.00 62.97 283 A 1 
ATOM 2238 N N   . ARG A 1 284 ? 5.006   -2.041  16.975  1.00 92.61 284 A 1 
ATOM 2239 C CA  . ARG A 1 284 ? 4.087   -1.969  18.121  1.00 92.55 284 A 1 
ATOM 2240 C C   . ARG A 1 284 ? 2.620   -1.976  17.686  1.00 92.17 284 A 1 
ATOM 2241 O O   . ARG A 1 284 ? 1.804   -2.629  18.333  1.00 89.80 284 A 1 
ATOM 2242 C CB  . ARG A 1 284 ? 4.427   -0.717  18.948  1.00 92.23 284 A 1 
ATOM 2243 C CG  . ARG A 1 284 ? 3.620   -0.653  20.253  1.00 82.18 284 A 1 
ATOM 2244 C CD  . ARG A 1 284 ? 4.016   0.558   21.102  1.00 81.88 284 A 1 
ATOM 2245 N NE  . ARG A 1 284 ? 3.584   1.829   20.485  1.00 71.61 284 A 1 
ATOM 2246 C CZ  . ARG A 1 284 ? 3.880   3.046   20.921  1.00 66.26 284 A 1 
ATOM 2247 N NH1 . ARG A 1 284 ? 4.625   3.250   21.968  1.00 59.64 284 A 1 
ATOM 2248 N NH2 . ARG A 1 284 ? 3.423   4.096   20.299  1.00 54.91 284 A 1 
ATOM 2249 N N   . ALA A 1 285 ? 2.289   -1.298  16.595  1.00 92.18 285 A 1 
ATOM 2250 C CA  . ALA A 1 285 ? 0.946   -1.296  16.014  1.00 91.16 285 A 1 
ATOM 2251 C C   . ALA A 1 285 ? 0.580   -2.634  15.348  1.00 90.44 285 A 1 
ATOM 2252 O O   . ALA A 1 285 ? -0.597  -2.926  15.148  1.00 88.38 285 A 1 
ATOM 2253 C CB  . ALA A 1 285 ? 0.856   -0.128  15.023  1.00 91.48 285 A 1 
ATOM 2254 N N   . GLY A 1 286 ? 1.566   -3.474  15.025  1.00 90.08 286 A 1 
ATOM 2255 C CA  . GLY A 1 286 ? 1.371   -4.703  14.254  1.00 88.09 286 A 1 
ATOM 2256 C C   . GLY A 1 286 ? 1.266   -4.474  12.743  1.00 87.81 286 A 1 
ATOM 2257 O O   . GLY A 1 286 ? 0.908   -5.411  12.022  1.00 85.53 286 A 1 
ATOM 2258 N N   . ALA A 1 287 ? 1.584   -3.263  12.269  1.00 89.60 287 A 1 
ATOM 2259 C CA  . ALA A 1 287 ? 1.650   -2.922  10.854  1.00 89.90 287 A 1 
ATOM 2260 C C   . ALA A 1 287 ? 2.921   -3.506  10.209  1.00 89.28 287 A 1 
ATOM 2261 O O   . ALA A 1 287 ? 4.001   -3.504  10.804  1.00 88.05 287 A 1 
ATOM 2262 C CB  . ALA A 1 287 ? 1.568   -1.397  10.694  1.00 90.72 287 A 1 
ATOM 2263 N N   . ALA A 1 288 ? 2.795   -3.998  8.974   1.00 89.97 288 A 1 
ATOM 2264 C CA  . ALA A 1 288 ? 3.966   -4.275  8.152   1.00 89.10 288 A 1 
ATOM 2265 C C   . ALA A 1 288 ? 4.586   -2.945  7.694   1.00 90.33 288 A 1 
ATOM 2266 O O   . ALA A 1 288 ? 3.869   -1.966  7.526   1.00 90.19 288 A 1 
ATOM 2267 C CB  . ALA A 1 288 ? 3.557   -5.167  6.983   1.00 87.41 288 A 1 
ATOM 2268 N N   . HIS A 1 289 ? 5.896   -2.899  7.504   1.00 91.38 289 A 1 
ATOM 2269 C CA  . HIS A 1 289 ? 6.585   -1.669  7.125   1.00 91.59 289 A 1 
ATOM 2270 C C   . HIS A 1 289 ? 7.630   -1.941  6.049   1.00 91.11 289 A 1 
ATOM 2271 O O   . HIS A 1 289 ? 8.264   -2.995  6.054   1.00 89.89 289 A 1 
ATOM 2272 C CB  . HIS A 1 289 ? 7.185   -0.987  8.369   1.00 91.39 289 A 1 
ATOM 2273 C CG  . HIS A 1 289 ? 8.130   -1.857  9.155   1.00 91.84 289 A 1 
ATOM 2274 N ND1 . HIS A 1 289 ? 7.760   -2.822  10.065  1.00 82.61 289 A 1 
ATOM 2275 C CD2 . HIS A 1 289 ? 9.498   -1.881  9.079   1.00 83.35 289 A 1 
ATOM 2276 C CE1 . HIS A 1 289 ? 8.875   -3.418  10.517  1.00 85.58 289 A 1 
ATOM 2277 N NE2 . HIS A 1 289 ? 9.964   -2.881  9.953   1.00 87.68 289 A 1 
ATOM 2278 N N   . LEU A 1 290 ? 7.774   -0.989  5.130   1.00 92.78 290 A 1 
ATOM 2279 C CA  . LEU A 1 290 ? 8.753   -1.001  4.053   1.00 92.91 290 A 1 
ATOM 2280 C C   . LEU A 1 290 ? 9.212   0.434   3.798   1.00 93.50 290 A 1 
ATOM 2281 O O   . LEU A 1 290 ? 8.382   1.324   3.647   1.00 92.72 290 A 1 
ATOM 2282 C CB  . LEU A 1 290 ? 8.111   -1.614  2.794   1.00 91.96 290 A 1 
ATOM 2283 C CG  . LEU A 1 290 ? 8.991   -1.551  1.528   1.00 89.51 290 A 1 
ATOM 2284 C CD1 . LEU A 1 290 ? 10.269  -2.377  1.676   1.00 84.68 290 A 1 
ATOM 2285 C CD2 . LEU A 1 290 ? 8.219   -2.086  0.328   1.00 83.87 290 A 1 
ATOM 2286 N N   . GLU A 1 291 ? 10.511  0.639   3.712   1.00 93.18 291 A 1 
ATOM 2287 C CA  . GLU A 1 291 ? 11.102  1.912   3.313   1.00 92.97 291 A 1 
ATOM 2288 C C   . GLU A 1 291 ? 11.490  1.869   1.835   1.00 92.81 291 A 1 
ATOM 2289 O O   . GLU A 1 291 ? 12.090  0.900   1.361   1.00 91.32 291 A 1 
ATOM 2290 C CB  . GLU A 1 291 ? 12.266  2.241   4.250   1.00 91.48 291 A 1 
ATOM 2291 C CG  . GLU A 1 291 ? 12.807  3.654   4.030   1.00 86.86 291 A 1 
ATOM 2292 C CD  . GLU A 1 291 ? 13.661  4.155   5.202   1.00 85.10 291 A 1 
ATOM 2293 O OE1 . GLU A 1 291 ? 13.920  5.380   5.223   1.00 75.83 291 A 1 
ATOM 2294 O OE2 . GLU A 1 291 ? 13.937  3.357   6.122   1.00 77.20 291 A 1 
ATOM 2295 N N   . LEU A 1 292 ? 11.102  2.901   1.091   1.00 93.48 292 A 1 
ATOM 2296 C CA  . LEU A 1 292 ? 11.397  3.096   -0.323  1.00 93.20 292 A 1 
ATOM 2297 C C   . LEU A 1 292 ? 12.209  4.377   -0.496  1.00 92.73 292 A 1 
ATOM 2298 O O   . LEU A 1 292 ? 11.711  5.471   -0.246  1.00 90.86 292 A 1 
ATOM 2299 C CB  . LEU A 1 292 ? 10.092  3.165   -1.140  1.00 92.44 292 A 1 
ATOM 2300 C CG  . LEU A 1 292 ? 9.195   1.921   -1.091  1.00 89.53 292 A 1 
ATOM 2301 C CD1 . LEU A 1 292 ? 7.948   2.153   -1.950  1.00 85.56 292 A 1 
ATOM 2302 C CD2 . LEU A 1 292 ? 9.899   0.685   -1.631  1.00 85.91 292 A 1 
ATOM 2303 N N   . SER A 1 293 ? 13.435  4.248   -0.986  1.00 91.34 293 A 1 
ATOM 2304 C CA  . SER A 1 293 ? 14.250  5.404   -1.360  1.00 90.51 293 A 1 
ATOM 2305 C C   . SER A 1 293 ? 13.763  6.022   -2.677  1.00 90.80 293 A 1 
ATOM 2306 O O   . SER A 1 293 ? 13.371  5.298   -3.599  1.00 89.65 293 A 1 
ATOM 2307 C CB  . SER A 1 293 ? 15.716  4.982   -1.452  1.00 88.15 293 A 1 
ATOM 2308 O OG  . SER A 1 293 ? 16.501  6.048   -1.923  1.00 79.74 293 A 1 
ATOM 2309 N N   . THR A 1 294 ? 13.838  7.353   -2.807  1.00 89.64 294 A 1 
ATOM 2310 C CA  . THR A 1 294 ? 13.578  8.069   -4.072  1.00 89.02 294 A 1 
ATOM 2311 C C   . THR A 1 294 ? 14.542  7.677   -5.197  1.00 88.23 294 A 1 
ATOM 2312 O O   . THR A 1 294 ? 14.169  7.735   -6.369  1.00 85.79 294 A 1 
ATOM 2313 C CB  . THR A 1 294 ? 13.641  9.591   -3.881  1.00 88.32 294 A 1 
ATOM 2314 O OG1 . THR A 1 294 ? 14.865  9.956   -3.304  1.00 83.41 294 A 1 
ATOM 2315 C CG2 . THR A 1 294 ? 12.512  10.105  -2.989  1.00 82.24 294 A 1 
ATOM 2316 N N   . ALA A 1 295 ? 15.736  7.196   -4.857  1.00 88.03 295 A 1 
ATOM 2317 C CA  . ALA A 1 295 ? 16.709  6.644   -5.801  1.00 86.85 295 A 1 
ATOM 2318 C C   . ALA A 1 295 ? 16.498  5.143   -6.097  1.00 87.28 295 A 1 
ATOM 2319 O O   . ALA A 1 295 ? 17.144  4.581   -6.982  1.00 84.43 295 A 1 
ATOM 2320 C CB  . ALA A 1 295 ? 18.107  6.910   -5.239  1.00 84.60 295 A 1 
ATOM 2321 N N   . GLY A 1 296 ? 15.624  4.468   -5.351  1.00 87.02 296 A 1 
ATOM 2322 C CA  . GLY A 1 296 ? 15.396  3.029   -5.458  1.00 87.45 296 A 1 
ATOM 2323 C C   . GLY A 1 296 ? 14.336  2.641   -6.491  1.00 88.38 296 A 1 
ATOM 2324 O O   . GLY A 1 296 ? 13.448  3.410   -6.847  1.00 86.80 296 A 1 
ATOM 2325 N N   . ASP A 1 297 ? 14.374  1.376   -6.927  1.00 88.02 297 A 1 
ATOM 2326 C CA  . ASP A 1 297 ? 13.323  0.785   -7.754  1.00 88.77 297 A 1 
ATOM 2327 C C   . ASP A 1 297 ? 12.150  0.302   -6.886  1.00 89.84 297 A 1 
ATOM 2328 O O   . ASP A 1 297 ? 12.251  -0.692  -6.154  1.00 89.15 297 A 1 
ATOM 2329 C CB  . ASP A 1 297 ? 13.912  -0.336  -8.621  1.00 86.88 297 A 1 
ATOM 2330 C CG  . ASP A 1 297 ? 12.873  -1.009  -9.534  1.00 84.35 297 A 1 
ATOM 2331 O OD1 . ASP A 1 297 ? 11.683  -0.624  -9.497  1.00 79.98 297 A 1 
ATOM 2332 O OD2 . ASP A 1 297 ? 13.268  -1.963  -10.232 1.00 78.80 297 A 1 
ATOM 2333 N N   . ALA A 1 298 ? 11.010  0.998   -6.995  1.00 88.92 298 A 1 
ATOM 2334 C CA  . ALA A 1 298 ? 9.780   0.666   -6.283  1.00 89.27 298 A 1 
ATOM 2335 C C   . ALA A 1 298 ? 9.270   -0.745  -6.601  1.00 89.72 298 A 1 
ATOM 2336 O O   . ALA A 1 298 ? 8.797   -1.444  -5.704  1.00 88.94 298 A 1 
ATOM 2337 C CB  . ALA A 1 298 ? 8.707   1.710   -6.634  1.00 89.08 298 A 1 
ATOM 2338 N N   . ALA A 1 299 ? 9.369   -1.189  -7.860  1.00 87.71 299 A 1 
ATOM 2339 C CA  . ALA A 1 299 ? 8.902   -2.511  -8.256  1.00 86.74 299 A 1 
ATOM 2340 C C   . ALA A 1 299 ? 9.753   -3.604  -7.602  1.00 87.11 299 A 1 
ATOM 2341 O O   . ALA A 1 299 ? 9.214   -4.487  -6.931  1.00 86.50 299 A 1 
ATOM 2342 C CB  . ALA A 1 299 ? 8.897   -2.612  -9.787  1.00 85.40 299 A 1 
ATOM 2343 N N   . ALA A 1 300 ? 11.080  -3.502  -7.696  1.00 87.76 300 A 1 
ATOM 2344 C CA  . ALA A 1 300 ? 11.995  -4.455  -7.075  1.00 87.19 300 A 1 
ATOM 2345 C C   . ALA A 1 300 ? 11.868  -4.494  -5.541  1.00 87.38 300 A 1 
ATOM 2346 O O   . ALA A 1 300 ? 11.972  -5.563  -4.931  1.00 86.74 300 A 1 
ATOM 2347 C CB  . ALA A 1 300 ? 13.420  -4.095  -7.497  1.00 86.80 300 A 1 
ATOM 2348 N N   . ALA A 1 301 ? 11.630  -3.349  -4.900  1.00 89.65 301 A 1 
ATOM 2349 C CA  . ALA A 1 301 ? 11.413  -3.280  -3.457  1.00 89.61 301 A 1 
ATOM 2350 C C   . ALA A 1 301 ? 10.106  -3.967  -3.040  1.00 89.56 301 A 1 
ATOM 2351 O O   . ALA A 1 301 ? 10.114  -4.785  -2.116  1.00 88.36 301 A 1 
ATOM 2352 C CB  . ALA A 1 301 ? 11.465  -1.817  -3.022  1.00 89.94 301 A 1 
ATOM 2353 N N   . LEU A 1 302 ? 9.002   -3.709  -3.753  1.00 87.15 302 A 1 
ATOM 2354 C CA  . LEU A 1 302 ? 7.708   -4.339  -3.495  1.00 86.12 302 A 1 
ATOM 2355 C C   . LEU A 1 302 ? 7.750   -5.851  -3.761  1.00 84.49 302 A 1 
ATOM 2356 O O   . LEU A 1 302 ? 7.277   -6.614  -2.925  1.00 82.99 302 A 1 
ATOM 2357 C CB  . LEU A 1 302 ? 6.619   -3.645  -4.331  1.00 87.05 302 A 1 
ATOM 2358 C CG  . LEU A 1 302 ? 6.231   -2.241  -3.836  1.00 86.28 302 A 1 
ATOM 2359 C CD1 . LEU A 1 302 ? 5.337   -1.558  -4.869  1.00 83.02 302 A 1 
ATOM 2360 C CD2 . LEU A 1 302 ? 5.457   -2.279  -2.519  1.00 83.07 302 A 1 
ATOM 2361 N N   . PHE A 1 303 ? 8.386   -6.310  -4.837  1.00 84.38 303 A 1 
ATOM 2362 C CA  . PHE A 1 303 ? 8.559   -7.744  -5.099  1.00 81.91 303 A 1 
ATOM 2363 C C   . PHE A 1 303 ? 9.312   -8.449  -3.973  1.00 81.12 303 A 1 
ATOM 2364 O O   . PHE A 1 303 ? 8.856   -9.471  -3.466  1.00 79.72 303 A 1 
ATOM 2365 C CB  . PHE A 1 303 ? 9.298   -7.963  -6.427  1.00 80.41 303 A 1 
ATOM 2366 C CG  . PHE A 1 303 ? 8.505   -7.611  -7.667  1.00 73.91 303 A 1 
ATOM 2367 C CD1 . PHE A 1 303 ? 7.186   -8.061  -7.809  1.00 67.59 303 A 1 
ATOM 2368 C CD2 . PHE A 1 303 ? 9.096   -6.856  -8.698  1.00 65.75 303 A 1 
ATOM 2369 C CE1 . PHE A 1 303 ? 6.448   -7.727  -8.956  1.00 60.14 303 A 1 
ATOM 2370 C CE2 . PHE A 1 303 ? 8.355   -6.527  -9.846  1.00 59.73 303 A 1 
ATOM 2371 C CZ  . PHE A 1 303 ? 7.026   -6.956  -9.969  1.00 61.25 303 A 1 
ATOM 2372 N N   . ARG A 1 304 ? 10.428  -7.880  -3.513  1.00 83.29 304 A 1 
ATOM 2373 C CA  . ARG A 1 304 ? 11.176  -8.438  -2.372  1.00 82.16 304 A 1 
ATOM 2374 C C   . ARG A 1 304 ? 10.344  -8.461  -1.093  1.00 81.00 304 A 1 
ATOM 2375 O O   . ARG A 1 304 ? 10.450  -9.409  -0.319  1.00 79.54 304 A 1 
ATOM 2376 C CB  . ARG A 1 304 ? 12.464  -7.643  -2.142  1.00 82.32 304 A 1 
ATOM 2377 C CG  . ARG A 1 304 ? 13.526  -7.962  -3.202  1.00 75.77 304 A 1 
ATOM 2378 C CD  . ARG A 1 304 ? 14.832  -7.210  -2.918  1.00 75.65 304 A 1 
ATOM 2379 N NE  . ARG A 1 304 ? 14.688  -5.755  -3.091  1.00 68.59 304 A 1 
ATOM 2380 C CZ  . ARG A 1 304 ? 15.514  -4.822  -2.638  1.00 63.24 304 A 1 
ATOM 2381 N NH1 . ARG A 1 304 ? 16.568  -5.118  -1.930  1.00 58.10 304 A 1 
ATOM 2382 N NH2 . ARG A 1 304 ? 15.296  -3.563  -2.889  1.00 55.27 304 A 1 
ATOM 2383 N N   . PHE A 1 305 ? 9.538   -7.439  -0.871  1.00 83.83 305 A 1 
ATOM 2384 C CA  . PHE A 1 305 ? 8.696   -7.334  0.319   1.00 81.84 305 A 1 
ATOM 2385 C C   . PHE A 1 305 ? 7.577   -8.384  0.336   1.00 78.76 305 A 1 
ATOM 2386 O O   . PHE A 1 305 ? 7.358   -9.027  1.363   1.00 75.50 305 A 1 
ATOM 2387 C CB  . PHE A 1 305 ? 8.136   -5.913  0.386   1.00 83.50 305 A 1 
ATOM 2388 C CG  . PHE A 1 305 ? 7.228   -5.676  1.569   1.00 83.52 305 A 1 
ATOM 2389 C CD1 . PHE A 1 305 ? 5.832   -5.669  1.392   1.00 81.41 305 A 1 
ATOM 2390 C CD2 . PHE A 1 305 ? 7.776   -5.459  2.844   1.00 82.05 305 A 1 
ATOM 2391 C CE1 . PHE A 1 305 ? 4.993   -5.422  2.487   1.00 81.86 305 A 1 
ATOM 2392 C CE2 . PHE A 1 305 ? 6.936   -5.212  3.937   1.00 82.27 305 A 1 
ATOM 2393 C CZ  . PHE A 1 305 ? 5.544   -5.187  3.757   1.00 83.86 305 A 1 
ATOM 2394 N N   . PHE A 1 306 ? 6.890   -8.597  -0.791  1.00 80.21 306 A 1 
ATOM 2395 C CA  . PHE A 1 306 ? 5.792   -9.559  -0.891  1.00 75.78 306 A 1 
ATOM 2396 C C   . PHE A 1 306 ? 6.263   -11.001 -1.125  1.00 71.22 306 A 1 
ATOM 2397 O O   . PHE A 1 306 ? 5.675   -11.918 -0.550  1.00 65.42 306 A 1 
ATOM 2398 C CB  . PHE A 1 306 ? 4.798   -9.082  -1.956  1.00 76.03 306 A 1 
ATOM 2399 C CG  . PHE A 1 306 ? 4.005   -7.846  -1.552  1.00 75.23 306 A 1 
ATOM 2400 C CD1 . PHE A 1 306 ? 3.100   -7.915  -0.479  1.00 73.39 306 A 1 
ATOM 2401 C CD2 . PHE A 1 306 ? 4.165   -6.630  -2.243  1.00 72.94 306 A 1 
ATOM 2402 C CE1 . PHE A 1 306 ? 2.372   -6.775  -0.091  1.00 71.45 306 A 1 
ATOM 2403 C CE2 . PHE A 1 306 ? 3.436   -5.494  -1.854  1.00 71.90 306 A 1 
ATOM 2404 C CZ  . PHE A 1 306 ? 2.541   -5.563  -0.779  1.00 73.23 306 A 1 
ATOM 2405 N N   . GLY A 1 307 ? 7.354   -11.218 -1.861  1.00 71.30 307 A 1 
ATOM 2406 C CA  . GLY A 1 307 ? 7.942   -12.543 -2.122  1.00 65.76 307 A 1 
ATOM 2407 C C   . GLY A 1 307 ? 8.815   -13.104 -0.994  1.00 61.09 307 A 1 
ATOM 2408 O O   . GLY A 1 307 ? 9.257   -14.251 -1.036  1.00 54.58 307 A 1 
ATOM 2409 N N   . GLY A 1 308 ? 9.082   -12.332 0.061   1.00 54.12 308 A 1 
ATOM 2410 C CA  . GLY A 1 308 ? 9.876   -12.761 1.218   1.00 50.96 308 A 1 
ATOM 2411 C C   . GLY A 1 308 ? 9.206   -13.857 2.056   1.00 50.02 308 A 1 
ATOM 2412 O O   . GLY A 1 308 ? 7.984   -13.949 2.130   1.00 46.32 308 A 1 
ATOM 2413 N N   . ARG A 1 309 ? 9.995   -14.704 2.748   1.00 42.54 309 A 1 
ATOM 2414 C CA  . ARG A 1 309 ? 9.442   -15.708 3.684   1.00 41.52 309 A 1 
ATOM 2415 C C   . ARG A 1 309 ? 8.768   -15.034 4.890   1.00 41.35 309 A 1 
ATOM 2416 O O   . ARG A 1 309 ? 9.257   -14.011 5.354   1.00 38.07 309 A 1 
ATOM 2417 C CB  . ARG A 1 309 ? 10.524  -16.692 4.153   1.00 36.91 309 A 1 
ATOM 2418 C CG  . ARG A 1 309 ? 10.924  -17.691 3.059   1.00 33.24 309 A 1 
ATOM 2419 C CD  . ARG A 1 309 ? 11.926  -18.708 3.611   1.00 29.98 309 A 1 
ATOM 2420 N NE  . ARG A 1 309 ? 12.325  -19.684 2.584   1.00 26.96 309 A 1 
ATOM 2421 C CZ  . ARG A 1 309 ? 13.248  -20.627 2.705   1.00 24.44 309 A 1 
ATOM 2422 N NH1 . ARG A 1 309 ? 13.922  -20.801 3.811   1.00 23.97 309 A 1 
ATOM 2423 N NH2 . ARG A 1 309 ? 13.520  -21.417 1.704   1.00 23.12 309 A 1 
ATOM 2424 N N   . PRO A 1 310 ? 7.681   -15.604 5.456   1.00 40.10 310 A 1 
ATOM 2425 C CA  . PRO A 1 310 ? 6.993   -15.010 6.600   1.00 39.46 310 A 1 
ATOM 2426 C C   . PRO A 1 310 ? 7.944   -14.845 7.790   1.00 39.14 310 A 1 
ATOM 2427 O O   . PRO A 1 310 ? 8.584   -15.806 8.218   1.00 37.57 310 A 1 
ATOM 2428 C CB  . PRO A 1 310 ? 5.817   -15.941 6.919   1.00 36.89 310 A 1 
ATOM 2429 C CG  . PRO A 1 310 ? 6.210   -17.275 6.282   1.00 36.89 310 A 1 
ATOM 2430 C CD  . PRO A 1 310 ? 7.061   -16.861 5.081   1.00 37.92 310 A 1 
ATOM 2431 N N   . HIS A 1 311 ? 8.001   -13.635 8.329   1.00 39.10 311 A 1 
ATOM 2432 C CA  . HIS A 1 311 ? 8.818   -13.295 9.493   1.00 39.32 311 A 1 
ATOM 2433 C C   . HIS A 1 311 ? 8.351   -14.118 10.705  1.00 39.06 311 A 1 
ATOM 2434 O O   . HIS A 1 311 ? 7.257   -13.918 11.235  1.00 37.03 311 A 1 
ATOM 2435 C CB  . HIS A 1 311 ? 8.754   -11.775 9.726   1.00 37.58 311 A 1 
ATOM 2436 C CG  . HIS A 1 311 ? 10.062  -11.131 10.136  1.00 35.15 311 A 1 
ATOM 2437 N ND1 . HIS A 1 311 ? 11.188  -11.727 10.656  1.00 32.21 311 A 1 
ATOM 2438 C CD2 . HIS A 1 311 ? 10.340  -9.788  10.027  1.00 30.62 311 A 1 
ATOM 2439 C CE1 . HIS A 1 311 ? 12.113  -10.771 10.858  1.00 28.99 311 A 1 
ATOM 2440 N NE2 . HIS A 1 311 ? 11.636  -9.577  10.484  1.00 28.79 311 A 1 
ATOM 2441 N N   . ARG A 1 312 ? 9.173   -15.086 11.109  1.00 36.29 312 A 1 
ATOM 2442 C CA  . ARG A 1 312 ? 8.814   -16.077 12.148  1.00 37.19 312 A 1 
ATOM 2443 C C   . ARG A 1 312 ? 8.851   -15.502 13.578  1.00 37.10 312 A 1 
ATOM 2444 O O   . ARG A 1 312 ? 8.376   -16.162 14.491  1.00 34.55 312 A 1 
ATOM 2445 C CB  . ARG A 1 312 ? 9.692   -17.334 11.951  1.00 34.51 312 A 1 
ATOM 2446 C CG  . ARG A 1 312 ? 8.991   -18.637 12.365  1.00 30.67 312 A 1 
ATOM 2447 C CD  . ARG A 1 312 ? 9.873   -19.848 12.028  1.00 27.78 312 A 1 
ATOM 2448 N NE  . ARG A 1 312 ? 9.244   -21.126 12.422  1.00 25.78 312 A 1 
ATOM 2449 C CZ  . ARG A 1 312 ? 9.761   -22.339 12.259  1.00 24.49 312 A 1 
ATOM 2450 N NH1 . ARG A 1 312 ? 10.919  -22.526 11.694  1.00 24.14 312 A 1 
ATOM 2451 N NH2 . ARG A 1 312 ? 9.117   -23.396 12.674  1.00 24.01 312 A 1 
ATOM 2452 N N   . ASP A 1 313 ? 9.304   -14.256 13.756  1.00 33.28 313 A 1 
ATOM 2453 C CA  . ASP A 1 313 ? 9.656   -13.683 15.070  1.00 34.82 313 A 1 
ATOM 2454 C C   . ASP A 1 313 ? 8.547   -12.885 15.785  1.00 34.73 313 A 1 
ATOM 2455 O O   . ASP A 1 313 ? 8.789   -12.247 16.807  1.00 32.32 313 A 1 
ATOM 2456 C CB  . ASP A 1 313 ? 10.965  -12.886 14.947  1.00 32.85 313 A 1 
ATOM 2457 C CG  . ASP A 1 313 ? 12.161  -13.791 14.665  1.00 29.37 313 A 1 
ATOM 2458 O OD1 . ASP A 1 313 ? 12.105  -14.971 15.080  1.00 26.68 313 A 1 
ATOM 2459 O OD2 . ASP A 1 313 ? 13.073  -13.314 13.969  1.00 25.15 313 A 1 
ATOM 2460 N N   . ARG A 1 314 ? 7.293   -12.938 15.317  1.00 32.39 314 A 1 
ATOM 2461 C CA  . ARG A 1 314 ? 6.192   -12.178 15.955  1.00 34.73 314 A 1 
ATOM 2462 C C   . ARG A 1 314 ? 5.704   -12.723 17.313  1.00 33.88 314 A 1 
ATOM 2463 O O   . ARG A 1 314 ? 4.771   -12.157 17.874  1.00 32.12 314 A 1 
ATOM 2464 C CB  . ARG A 1 314 ? 5.043   -11.944 14.959  1.00 33.33 314 A 1 
ATOM 2465 C CG  . ARG A 1 314 ? 5.334   -10.750 14.037  1.00 30.66 314 A 1 
ATOM 2466 C CD  . ARG A 1 314 ? 4.122   -10.439 13.151  1.00 28.00 314 A 1 
ATOM 2467 N NE  . ARG A 1 314 ? 4.313   -9.198  12.370  1.00 25.92 314 A 1 
ATOM 2468 C CZ  . ARG A 1 314 ? 3.485   -8.693  11.466  1.00 24.65 314 A 1 
ATOM 2469 N NH1 . ARG A 1 314 ? 2.374   -9.288  11.134  1.00 23.68 314 A 1 
ATOM 2470 N NH2 . ARG A 1 314 ? 3.762   -7.563  10.873  1.00 23.95 314 A 1 
ATOM 2471 N N   . ARG A 1 315 ? 6.289   -13.786 17.862  1.00 31.55 315 A 1 
ATOM 2472 C CA  . ARG A 1 315 ? 5.784   -14.412 19.108  1.00 34.43 315 A 1 
ATOM 2473 C C   . ARG A 1 315 ? 6.500   -14.030 20.415  1.00 33.27 315 A 1 
ATOM 2474 O O   . ARG A 1 315 ? 5.987   -14.403 21.461  1.00 31.11 315 A 1 
ATOM 2475 C CB  . ARG A 1 315 ? 5.623   -15.931 18.933  1.00 31.77 315 A 1 
ATOM 2476 C CG  . ARG A 1 315 ? 4.408   -16.261 18.051  1.00 28.15 315 A 1 
ATOM 2477 C CD  . ARG A 1 315 ? 4.112   -17.768 18.067  1.00 26.27 315 A 1 
ATOM 2478 N NE  . ARG A 1 315 ? 2.967   -18.109 17.196  1.00 23.45 315 A 1 
ATOM 2479 C CZ  . ARG A 1 315 ? 2.414   -19.305 17.057  1.00 22.49 315 A 1 
ATOM 2480 N NH1 . ARG A 1 315 ? 2.839   -20.342 17.726  1.00 21.80 315 A 1 
ATOM 2481 N NH2 . ARG A 1 315 ? 1.417   -19.485 16.232  1.00 21.81 315 A 1 
ATOM 2482 N N   . HIS A 1 316 ? 7.590   -13.264 20.396  1.00 30.68 316 A 1 
ATOM 2483 C CA  . HIS A 1 316 ? 8.374   -13.036 21.629  1.00 33.48 316 A 1 
ATOM 2484 C C   . HIS A 1 316 ? 8.548   -11.583 22.122  1.00 32.03 316 A 1 
ATOM 2485 O O   . HIS A 1 316 ? 9.101   -11.396 23.200  1.00 30.33 316 A 1 
ATOM 2486 C CB  . HIS A 1 316 ? 9.686   -13.830 21.559  1.00 31.44 316 A 1 
ATOM 2487 C CG  . HIS A 1 316 ? 9.472   -15.269 21.973  1.00 28.56 316 A 1 
ATOM 2488 N ND1 . HIS A 1 316 ? 9.127   -15.689 23.237  1.00 26.16 316 A 1 
ATOM 2489 C CD2 . HIS A 1 316 ? 9.518   -16.384 21.179  1.00 24.45 316 A 1 
ATOM 2490 C CE1 . HIS A 1 316 ? 8.971   -17.022 23.207  1.00 24.18 316 A 1 
ATOM 2491 N NE2 . HIS A 1 316 ? 9.189   -17.492 21.972  1.00 23.95 316 A 1 
ATOM 2492 N N   . ALA A 1 317 ? 8.023   -10.559 21.435  1.00 31.95 317 A 1 
ATOM 2493 C CA  . ALA A 1 317 ? 8.238   -9.150  21.827  1.00 35.02 317 A 1 
ATOM 2494 C C   . ALA A 1 317 ? 7.095   -8.502  22.639  1.00 34.42 317 A 1 
ATOM 2495 O O   . ALA A 1 317 ? 7.040   -7.286  22.778  1.00 33.48 317 A 1 
ATOM 2496 C CB  . ALA A 1 317 ? 8.633   -8.349  20.588  1.00 33.97 317 A 1 
ATOM 2497 N N   . ALA A 1 318 ? 6.172   -9.283  23.198  1.00 32.47 318 A 1 
ATOM 2498 C CA  . ALA A 1 318 ? 5.110   -8.756  24.063  1.00 36.53 318 A 1 
ATOM 2499 C C   . ALA A 1 318 ? 5.480   -8.897  25.552  1.00 36.14 318 A 1 
ATOM 2500 O O   . ALA A 1 318 ? 4.787   -9.574  26.304  1.00 34.97 318 A 1 
ATOM 2501 C CB  . ALA A 1 318 ? 3.770   -9.398  23.682  1.00 35.59 318 A 1 
ATOM 2502 N N   . ARG A 1 319 ? 6.594   -8.299  25.976  1.00 29.47 319 A 1 
ATOM 2503 C CA  . ARG A 1 319 ? 6.894   -8.010  27.390  1.00 34.80 319 A 1 
ATOM 2504 C C   . ARG A 1 319 ? 8.101   -7.077  27.478  1.00 33.42 319 A 1 
ATOM 2505 O O   . ARG A 1 319 ? 9.220   -7.515  27.240  1.00 32.98 319 A 1 
ATOM 2506 C CB  . ARG A 1 319 ? 7.159   -9.310  28.191  1.00 34.37 319 A 1 
ATOM 2507 C CG  . ARG A 1 319 ? 6.019   -9.613  29.189  1.00 31.27 319 A 1 
ATOM 2508 C CD  . ARG A 1 319 ? 6.198   -10.992 29.839  1.00 29.04 319 A 1 
ATOM 2509 N NE  . ARG A 1 319 ? 5.077   -11.303 30.759  1.00 27.21 319 A 1 
ATOM 2510 C CZ  . ARG A 1 319 ? 5.000   -12.344 31.579  1.00 25.97 319 A 1 
ATOM 2511 N NH1 . ARG A 1 319 ? 5.947   -13.236 31.653  1.00 24.57 319 A 1 
ATOM 2512 N NH2 . ARG A 1 319 ? 3.961   -12.507 32.350  1.00 25.03 319 A 1 
ATOM 2513 N N   . GLY A 1 320 ? 7.859   -5.830  27.891  1.00 30.73 320 A 1 
ATOM 2514 C CA  . GLY A 1 320 ? 8.917   -5.006  28.479  1.00 36.67 320 A 1 
ATOM 2515 C C   . GLY A 1 320 ? 8.996   -3.563  27.988  1.00 35.89 320 A 1 
ATOM 2516 O O   . GLY A 1 320 ? 9.384   -3.312  26.858  1.00 34.18 320 A 1 
ATOM 2517 N N   . VAL A 1 321 ? 8.750   -2.669  28.960  1.00 27.76 321 A 1 
ATOM 2518 C CA  . VAL A 1 321 ? 9.284   -1.300  29.083  1.00 34.91 321 A 1 
ATOM 2519 C C   . VAL A 1 321 ? 8.453   -0.168  28.464  1.00 34.55 321 A 1 
ATOM 2520 O O   . VAL A 1 321 ? 8.560   0.207   27.305  1.00 32.73 321 A 1 
ATOM 2521 C CB  . VAL A 1 321 ? 10.794  -1.210  28.801  1.00 33.28 321 A 1 
ATOM 2522 C CG1 . VAL A 1 321 ? 11.361  0.100   29.352  1.00 30.12 321 A 1 
ATOM 2523 C CG2 . VAL A 1 321 ? 11.573  -2.337  29.512  1.00 32.14 321 A 1 
ATOM 2524 N N   . ALA A 1 322 ? 7.654   0.429   29.352  1.00 27.63 322 A 1 
ATOM 2525 C CA  . ALA A 1 322 ? 7.259   1.824   29.302  1.00 32.85 322 A 1 
ATOM 2526 C C   . ALA A 1 322 ? 8.484   2.707   29.608  1.00 32.33 322 A 1 
ATOM 2527 O O   . ALA A 1 322 ? 9.103   2.549   30.659  1.00 31.76 322 A 1 
ATOM 2528 C CB  . ALA A 1 322 ? 6.148   2.036   30.343  1.00 32.37 322 A 1 
ATOM 2529 N N   . GLY A 1 323 ? 8.796   3.629   28.713  1.00 28.35 323 A 1 
ATOM 2530 C CA  . GLY A 1 323 ? 9.797   4.668   28.918  1.00 32.96 323 A 1 
ATOM 2531 C C   . GLY A 1 323 ? 9.486   5.835   27.987  1.00 32.21 323 A 1 
ATOM 2532 O O   . GLY A 1 323 ? 9.729   5.752   26.795  1.00 30.55 323 A 1 
ATOM 2533 N N   . ARG A 1 324 ? 8.858   6.872   28.530  1.00 18.92 324 A 1 
ATOM 2534 C CA  . ARG A 1 324 ? 8.728   8.175   27.873  1.00 23.24 324 A 1 
ATOM 2535 C C   . ARG A 1 324 ? 10.095  8.854   27.915  1.00 22.33 324 A 1 
ATOM 2536 O O   . ARG A 1 324 ? 10.572  9.128   29.012  1.00 21.95 324 A 1 
ATOM 2537 C CB  . ARG A 1 324 ? 7.729   9.066   28.641  1.00 23.01 324 A 1 
ATOM 2538 C CG  . ARG A 1 324 ? 6.251   8.788   28.369  1.00 20.98 324 A 1 
ATOM 2539 C CD  . ARG A 1 324 ? 5.408   9.687   29.286  1.00 20.07 324 A 1 
ATOM 2540 N NE  . ARG A 1 324 ? 3.975   9.665   28.930  1.00 18.62 324 A 1 
ATOM 2541 C CZ  . ARG A 1 324 ? 2.993   10.245  29.603  1.00 17.89 324 A 1 
ATOM 2542 N NH1 . ARG A 1 324 ? 3.198   10.856  30.738  1.00 17.20 324 A 1 
ATOM 2543 N NH2 . ARG A 1 324 ? 1.775   10.230  29.137  1.00 17.40 324 A 1 
ATOM 2544 N N   . THR A 1 325 ? 10.640  9.192   26.764  1.00 22.06 325 A 1 
ATOM 2545 C CA  . THR A 1 325 ? 11.640  10.259  26.648  1.00 25.95 325 A 1 
ATOM 2546 C C   . THR A 1 325 ? 11.238  11.142  25.478  1.00 25.94 325 A 1 
ATOM 2547 O O   . THR A 1 325 ? 11.372  10.768  24.320  1.00 25.04 325 A 1 
ATOM 2548 C CB  . THR A 1 325 ? 13.073  9.729   26.509  1.00 24.94 325 A 1 
ATOM 2549 O OG1 . THR A 1 325 ? 13.116  8.583   25.693  1.00 21.89 325 A 1 
ATOM 2550 C CG2 . THR A 1 325 ? 13.648  9.333   27.872  1.00 21.82 325 A 1 
ATOM 2551 N N   . ALA A 1 326 ? 10.637  12.278  25.814  1.00 23.04 326 A 1 
ATOM 2552 C CA  . ALA A 1 326 ? 10.609  13.436  24.938  1.00 26.19 326 A 1 
ATOM 2553 C C   . ALA A 1 326 ? 12.024  14.022  24.956  1.00 25.80 326 A 1 
ATOM 2554 O O   . ALA A 1 326 ? 12.536  14.296  26.042  1.00 25.63 326 A 1 
ATOM 2555 C CB  . ALA A 1 326 ? 9.567   14.426  25.477  1.00 26.21 326 A 1 
ATOM 2556 N N   . PHE A 1 327 ? 12.652  14.163  23.798  1.00 22.68 327 A 1 
ATOM 2557 C CA  . PHE A 1 327 ? 13.911  14.890  23.672  1.00 27.14 327 A 1 
ATOM 2558 C C   . PHE A 1 327 ? 13.674  16.187  22.905  1.00 26.70 327 A 1 
ATOM 2559 O O   . PHE A 1 327 ? 13.088  16.204  21.826  1.00 25.82 327 A 1 
ATOM 2560 C CB  . PHE A 1 327 ? 15.029  14.012  23.104  1.00 26.08 327 A 1 
ATOM 2561 C CG  . PHE A 1 327 ? 15.931  13.469  24.204  1.00 24.19 327 A 1 
ATOM 2562 C CD1 . PHE A 1 327 ? 17.025  14.232  24.653  1.00 22.07 327 A 1 
ATOM 2563 C CD2 . PHE A 1 327 ? 15.654  12.227  24.803  1.00 22.69 327 A 1 
ATOM 2564 C CE1 . PHE A 1 327 ? 17.842  13.749  25.693  1.00 21.40 327 A 1 
ATOM 2565 C CE2 . PHE A 1 327 ? 16.472  11.748  25.846  1.00 21.46 327 A 1 
ATOM 2566 C CZ  . PHE A 1 327 ? 17.563  12.507  26.290  1.00 23.11 327 A 1 
ATOM 2567 N N   . SER A 1 328 ? 14.084  17.271  23.555  1.00 24.46 328 A 1 
ATOM 2568 C CA  . SER A 1 328 ? 13.975  18.671  23.161  1.00 28.19 328 A 1 
ATOM 2569 C C   . SER A 1 328 ? 15.206  19.071  22.338  1.00 27.23 328 A 1 
ATOM 2570 O O   . SER A 1 328 ? 16.302  18.580  22.589  1.00 27.19 328 A 1 
ATOM 2571 C CB  . SER A 1 328 ? 13.874  19.496  24.459  1.00 28.96 328 A 1 
ATOM 2572 O OG  . SER A 1 328 ? 13.926  20.876  24.227  1.00 25.36 328 A 1 
ATOM 2573 N N   . PHE A 1 329 ? 15.020  20.003  21.410  1.00 22.29 329 A 1 
ATOM 2574 C CA  . PHE A 1 329 ? 16.060  20.657  20.593  1.00 27.76 329 A 1 
ATOM 2575 C C   . PHE A 1 329 ? 17.087  21.507  21.397  1.00 27.75 329 A 1 
ATOM 2576 O O   . PHE A 1 329 ? 17.810  22.308  20.816  1.00 26.51 329 A 1 
ATOM 2577 C CB  . PHE A 1 329 ? 15.350  21.494  19.522  1.00 26.04 329 A 1 
ATOM 2578 C CG  . PHE A 1 329 ? 15.325  20.907  18.121  1.00 23.67 329 A 1 
ATOM 2579 C CD1 . PHE A 1 329 ? 16.334  21.270  17.207  1.00 21.05 329 A 1 
ATOM 2580 C CD2 . PHE A 1 329 ? 14.277  20.073  17.694  1.00 22.02 329 A 1 
ATOM 2581 C CE1 . PHE A 1 329 ? 16.281  20.821  15.875  1.00 21.34 329 A 1 
ATOM 2582 C CE2 . PHE A 1 329 ? 14.229  19.624  16.360  1.00 21.07 329 A 1 
ATOM 2583 C CZ  . PHE A 1 329 ? 15.226  20.006  15.446  1.00 24.07 329 A 1 
ATOM 2584 N N   . GLU A 1 330 ? 17.176  21.348  22.702  1.00 21.78 330 A 1 
ATOM 2585 C CA  . GLU A 1 330 ? 18.041  22.149  23.594  1.00 26.84 330 A 1 
ATOM 2586 C C   . GLU A 1 330 ? 19.556  21.887  23.449  1.00 26.15 330 A 1 
ATOM 2587 O O   . GLU A 1 330 ? 20.349  22.578  24.078  1.00 26.39 330 A 1 
ATOM 2588 C CB  . GLU A 1 330 ? 17.588  21.978  25.055  1.00 28.06 330 A 1 
ATOM 2589 C CG  . GLU A 1 330 ? 16.437  22.934  25.413  1.00 25.87 330 A 1 
ATOM 2590 C CD  . GLU A 1 330 ? 15.915  22.739  26.842  1.00 24.50 330 A 1 
ATOM 2591 O OE1 . GLU A 1 330 ? 15.502  23.741  27.461  1.00 23.26 330 A 1 
ATOM 2592 O OE2 . GLU A 1 330 ? 15.870  21.567  27.286  1.00 28.35 330 A 1 
ATOM 2593 N N   . SER A 1 331 ? 19.986  20.947  22.618  1.00 23.27 331 A 1 
ATOM 2594 C CA  . SER A 1 331 ? 21.419  20.684  22.374  1.00 30.65 331 A 1 
ATOM 2595 C C   . SER A 1 331 ? 22.035  21.483  21.208  1.00 30.33 331 A 1 
ATOM 2596 O O   . SER A 1 331 ? 23.185  21.241  20.855  1.00 29.78 331 A 1 
ATOM 2597 C CB  . SER A 1 331 ? 21.660  19.183  22.215  1.00 32.17 331 A 1 
ATOM 2598 O OG  . SER A 1 331 ? 20.852  18.655  21.187  1.00 28.83 331 A 1 
ATOM 2599 N N   . LEU A 1 332 ? 21.286  22.422  20.604  1.00 21.95 332 A 1 
ATOM 2600 C CA  . LEU A 1 332 ? 21.722  23.232  19.452  1.00 30.86 332 A 1 
ATOM 2601 C C   . LEU A 1 332 ? 22.060  24.698  19.793  1.00 30.32 332 A 1 
ATOM 2602 O O   . LEU A 1 332 ? 22.116  25.522  18.881  1.00 29.03 332 A 1 
ATOM 2603 C CB  . LEU A 1 332 ? 20.693  23.094  18.312  1.00 30.11 332 A 1 
ATOM 2604 C CG  . LEU A 1 332 ? 20.866  21.821  17.468  1.00 27.78 332 A 1 
ATOM 2605 C CD1 . LEU A 1 332 ? 19.630  21.592  16.608  1.00 26.77 332 A 1 
ATOM 2606 C CD2 . LEU A 1 332 ? 22.074  21.921  16.531  1.00 29.60 332 A 1 
ATOM 2607 N N   . VAL A 1 333 ? 22.307  25.028  21.066  1.00 20.50 333 A 1 
ATOM 2608 C CA  . VAL A 1 333 ? 22.817  26.342  21.510  1.00 24.69 333 A 1 
ATOM 2609 C C   . VAL A 1 333 ? 24.268  26.224  21.963  1.00 23.72 333 A 1 
ATOM 2610 O O   . VAL A 1 333 ? 24.555  25.316  22.769  1.00 19.94 333 A 1 
ATOM 2611 C CB  . VAL A 1 333 ? 21.934  26.979  22.591  1.00 22.62 333 A 1 
ATOM 2612 C CG1 . VAL A 1 333 ? 22.454  28.383  22.958  1.00 19.17 333 A 1 
ATOM 2613 C CG2 . VAL A 1 333 ? 20.493  27.138  22.106  1.00 22.39 333 A 1 
ATOM 2614 O OXT . VAL A 1 333 ? 25.057  27.075  21.479  1.00 21.90 333 A 1 
#
