# 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_if06565
#
_entry.id if06565
#
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 LEU 1   
1 n ILE 2   
1 n PHE 3   
1 n PHE 4   
1 n ALA 5   
1 n ASN 6   
1 n ILE 7   
1 n PRO 8   
1 n LYS 9   
1 n GLU 10  
1 n ALA 11  
1 n LEU 12  
1 n TYR 13  
1 n LEU 14  
1 n GLN 15  
1 n GLU 16  
1 n GLY 17  
1 n PHE 18  
1 n SER 19  
1 n ASP 20  
1 n PHE 21  
1 n ARG 22  
1 n PHE 23  
1 n SER 24  
1 n THR 25  
1 n SER 26  
1 n ASN 27  
1 n TYR 28  
1 n GLN 29  
1 n SER 30  
1 n ALA 31  
1 n ILE 32  
1 n ILE 33  
1 n ASN 34  
1 n GLN 35  
1 n GLN 36  
1 n LEU 37  
1 n GLN 38  
1 n LEU 39  
1 n ALA 40  
1 n THR 41  
1 n THR 42  
1 n ASN 43  
1 n ILE 44  
1 n ALA 45  
1 n PHE 46  
1 n ILE 47  
1 n LEU 48  
1 n ASN 49  
1 n PRO 50  
1 n VAL 51  
1 n SER 52  
1 n GLY 53  
1 n ALA 54  
1 n LYS 55  
1 n GLN 56  
1 n LYS 57  
1 n ARG 58  
1 n LYS 59  
1 n ILE 60  
1 n PRO 61  
1 n LEU 62  
1 n LEU 63  
1 n ILE 64  
1 n ARG 65  
1 n ARG 66  
1 n PHE 67  
1 n PHE 68  
1 n THR 69  
1 n TYR 70  
1 n GLY 71  
1 n LYS 72  
1 n GLY 73  
1 n PHE 74  
1 n ARG 75  
1 n VAL 76  
1 n THR 77  
1 n PHE 78  
1 n TYR 79  
1 n ARG 80  
1 n THR 81  
1 n LYS 82  
1 n ALA 83  
1 n ALA 84  
1 n GLY 85  
1 n ASP 86  
1 n ALA 87  
1 n THR 88  
1 n VAL 89  
1 n MET 90  
1 n ALA 91  
1 n LYS 92  
1 n LYS 93  
1 n PHE 94  
1 n ALA 95  
1 n ASP 96  
1 n GLU 97  
1 n ASN 98  
1 n TYR 99  
1 n ASP 100 
1 n ILE 101 
1 n VAL 102 
1 n VAL 103 
1 n ALA 104 
1 n ILE 105 
1 n GLY 106 
1 n GLY 107 
1 n ASP 108 
1 n GLY 109 
1 n THR 110 
1 n VAL 111 
1 n ASN 112 
1 n GLU 113 
1 n VAL 114 
1 n ALA 115 
1 n GLN 116 
1 n ALA 117 
1 n LEU 118 
1 n VAL 119 
1 n ASN 120 
1 n THR 121 
1 n ASN 122 
1 n THR 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n ILE 127 
1 n VAL 128 
1 n PRO 129 
1 n VAL 130 
1 n GLY 131 
1 n SER 132 
1 n GLY 133 
1 n ASN 134 
1 n GLY 135 
1 n LEU 136 
1 n ALA 137 
1 n ARG 138 
1 n HIS 139 
1 n LEU 140 
1 n HIS 141 
1 n ILE 142 
1 n PRO 143 
1 n MET 144 
1 n ASN 145 
1 n PRO 146 
1 n CYS 147 
1 n LYS 148 
1 n ALA 149 
1 n LEU 150 
1 n ARG 151 
1 n HIS 152 
1 n ILE 153 
1 n ALA 154 
1 n THR 155 
1 n ALA 156 
1 n LYS 157 
1 n THR 158 
1 n CYS 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n TYR 163 
1 n GLY 164 
1 n LEU 165 
1 n MET 166 
1 n ASN 167 
1 n GLY 168 
1 n ILE 169 
1 n PRO 170 
1 n PHE 171 
1 n PHE 172 
1 n CYS 173 
1 n THR 174 
1 n ALA 175 
1 n GLY 176 
1 n VAL 177 
1 n GLY 178 
1 n PHE 179 
1 n ASP 180 
1 n ALA 181 
1 n LEU 182 
1 n ILE 183 
1 n GLY 184 
1 n ASN 185 
1 n ARG 186 
1 n PHE 187 
1 n ALA 188 
1 n GLN 189 
1 n ALA 190 
1 n ASN 191 
1 n SER 192 
1 n ARG 193 
1 n GLY 194 
1 n PHE 195 
1 n ALA 196 
1 n THR 197 
1 n TYR 198 
1 n LEU 199 
1 n ARG 200 
1 n LYS 201 
1 n ILE 202 
1 n LEU 203 
1 n ARG 204 
1 n GLU 205 
1 n PHE 206 
1 n VAL 207 
1 n LEU 208 
1 n TYR 209 
1 n LYS 210 
1 n PRO 211 
1 n GLU 212 
1 n GLU 213 
1 n TYR 214 
1 n ASN 215 
1 n LEU 216 
1 n THR 217 
1 n ILE 218 
1 n ASP 219 
1 n GLY 220 
1 n LYS 221 
1 n ALA 222 
1 n MET 223 
1 n ARG 224 
1 n ARG 225 
1 n LYS 226 
1 n ALA 227 
1 n PHE 228 
1 n LEU 229 
1 n ILE 230 
1 n THR 231 
1 n PHE 232 
1 n ALA 233 
1 n ASN 234 
1 n ALA 235 
1 n SER 236 
1 n GLN 237 
1 n TRP 238 
1 n GLY 239 
1 n ASN 240 
1 n ASN 241 
1 n ALA 242 
1 n TYR 243 
1 n ILE 244 
1 n ALA 245 
1 n PRO 246 
1 n THR 247 
1 n ALA 248 
1 n SER 249 
1 n VAL 250 
1 n SER 251 
1 n ASP 252 
1 n GLY 253 
1 n LEU 254 
1 n LEU 255 
1 n ASP 256 
1 n VAL 257 
1 n VAL 258 
1 n VAL 259 
1 n LEU 260 
1 n SER 261 
1 n LYS 262 
1 n PHE 263 
1 n PRO 264 
1 n LEU 265 
1 n TYR 266 
1 n ARG 267 
1 n ALA 268 
1 n PRO 269 
1 n ASN 270 
1 n ILE 271 
1 n GLY 272 
1 n LEU 273 
1 n ARG 274 
1 n LEU 275 
1 n PHE 276 
1 n THR 277 
1 n ARG 278 
1 n GLN 279 
1 n ILE 280 
1 n ASP 281 
1 n LYS 282 
1 n LEU 283 
1 n ARG 284 
1 n TYR 285 
1 n ILE 286 
1 n GLU 287 
1 n ILE 288 
1 n PHE 289 
1 n ARG 290 
1 n CYS 291 
1 n ARG 292 
1 n SER 293 
1 n ALA 294 
1 n ALA 295 
1 n VAL 296 
1 n ASP 297 
1 n ARG 298 
1 n VAL 299 
1 n ASN 300 
1 n SER 301 
1 n GLY 302 
1 n TYR 303 
1 n ILE 304 
1 n HIS 305 
1 n TYR 306 
1 n ASP 307 
1 n GLY 308 
1 n GLU 309 
1 n PRO 310 
1 n SER 311 
1 n GLN 312 
1 n THR 313 
1 n GLY 314 
1 n LYS 315 
1 n HIS 316 
1 n VAL 317 
1 n GLU 318 
1 n VAL 319 
1 n LYS 320 
1 n LEU 321 
1 n VAL 322 
1 n GLN 323 
1 n GLY 324 
1 n ALA 325 
1 n LEU 326 
1 n LYS 327 
1 n ILE 328 
1 n VAL 329 
1 n SER 330 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:26:34)"
_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 83.78
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n SER . 330 A 330 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 28.021  0.235   -28.839 1.00 9.42  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 29.044  0.676   -29.811 1.00 17.56 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 30.076  -0.412  -30.162 1.00 18.01 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 31.194  -0.075  -30.511 1.00 17.52 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 29.702  1.996   -29.337 1.00 16.82 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 29.796  3.055   -30.454 1.00 14.93 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 28.753  4.136   -30.205 1.00 14.22 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 31.176  3.696   -30.531 1.00 16.09 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 29.741  -1.693  -30.073 1.00 14.45 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 30.578  -2.827  -30.514 1.00 19.85 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 29.629  -3.878  -31.103 1.00 20.07 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 29.257  -4.811  -30.419 1.00 19.68 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 31.451  -3.419  -29.370 1.00 19.03 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 32.314  -2.352  -28.660 1.00 16.64 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 32.358  -4.541  -29.917 1.00 17.92 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 33.138  -2.872  -27.470 1.00 16.41 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 29.151  -3.660  -32.329 1.00 16.42 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 28.486  -4.691  -33.156 1.00 22.02 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 28.447  -4.308  -34.653 1.00 21.41 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 27.640  -4.815  -35.410 1.00 20.70 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 27.103  -5.107  -32.588 1.00 21.55 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 27.115  -6.500  -31.958 1.00 19.09 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 27.220  -7.643  -32.772 1.00 17.69 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 27.069  -6.648  -30.558 1.00 17.53 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 27.297  -8.922  -32.188 1.00 18.40 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 27.149  -7.926  -29.977 1.00 18.01 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 27.266  -9.061  -30.790 1.00 19.89 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? 29.351  -3.407  -35.084 1.00 19.78 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? 29.518  -3.035  -36.500 1.00 24.64 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? 30.951  -3.307  -36.968 1.00 23.78 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? 31.665  -2.408  -37.390 1.00 22.81 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? 29.069  -1.588  -36.743 1.00 23.80 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? 27.582  -1.442  -36.983 1.00 21.30 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? 27.044  -1.764  -38.248 1.00 19.30 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? 26.737  -0.973  -35.963 1.00 19.44 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? 25.668  -1.613  -38.488 1.00 20.35 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? 25.361  -0.826  -36.203 1.00 20.09 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? 24.828  -1.142  -37.465 1.00 21.53 4   A 1 
ATOM 39   N N   . ALA A 1 5   ? 31.375  -4.559  -36.863 1.00 25.11 5   A 1 
ATOM 40   C CA  . ALA A 1 5   ? 32.631  -4.996  -37.457 1.00 32.28 5   A 1 
ATOM 41   C C   . ALA A 1 5   ? 32.493  -6.452  -37.900 1.00 32.64 5   A 1 
ATOM 42   O O   . ALA A 1 5   ? 32.853  -7.353  -37.162 1.00 30.57 5   A 1 
ATOM 43   C CB  . ALA A 1 5   ? 33.785  -4.780  -36.463 1.00 29.82 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? 31.899  -6.644  -39.075 1.00 25.54 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? 32.166  -7.723  -40.027 1.00 32.81 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? 31.179  -7.618  -41.196 1.00 31.82 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? 30.174  -8.315  -41.260 1.00 30.12 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? 32.139  -9.126  -39.375 1.00 31.73 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? 33.501  -9.553  -38.844 1.00 27.63 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? 34.541  -9.008  -39.179 1.00 25.64 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? 33.543  -10.566 -38.010 1.00 25.84 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 31.470  -6.700  -42.131 1.00 24.56 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 30.904  -6.746  -43.484 1.00 30.42 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 32.009  -7.301  -44.386 1.00 30.13 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 33.074  -6.684  -44.462 1.00 28.30 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? 30.389  -5.366  -43.950 1.00 29.08 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? 29.296  -4.836  -42.990 1.00 26.13 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? 29.845  -5.465  -45.390 1.00 27.77 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 28.776  -3.434  -43.328 1.00 26.28 7   A 1 
ATOM 60   N N   . PRO A 1 8   ? 31.810  -8.457  -45.039 1.00 27.98 8   A 1 
ATOM 61   C CA  . PRO A 1 8   ? 32.783  -8.984  -45.989 1.00 32.87 8   A 1 
ATOM 62   C C   . PRO A 1 8   ? 32.952  -8.037  -47.178 1.00 33.13 8   A 1 
ATOM 63   O O   . PRO A 1 8   ? 31.978  -7.494  -47.697 1.00 32.01 8   A 1 
ATOM 64   C CB  . PRO A 1 8   ? 32.263  -10.360 -46.420 1.00 31.07 8   A 1 
ATOM 65   C CG  . PRO A 1 8   ? 31.210  -10.715 -45.373 1.00 30.63 8   A 1 
ATOM 66   C CD  . PRO A 1 8   ? 30.684  -9.360  -44.918 1.00 35.42 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? 34.196  -7.858  -47.640 1.00 26.55 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? 34.608  -6.975  -48.750 1.00 32.56 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? 34.119  -7.400  -50.149 1.00 32.10 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? 34.608  -6.859  -51.134 1.00 30.18 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? 36.138  -6.798  -48.717 1.00 31.76 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? 36.607  -5.685  -47.771 1.00 28.64 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? 38.131  -5.537  -47.862 1.00 27.16 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? 38.625  -4.331  -47.064 1.00 24.56 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? 40.098  -4.191  -47.156 1.00 23.49 9   A 1 
ATOM 76   N N   . GLU A 1 10  ? 33.159  -8.307  -50.261 1.00 28.49 10  A 1 
ATOM 77   C CA  . GLU A 1 10  ? 32.669  -8.839  -51.546 1.00 31.93 10  A 1 
ATOM 78   C C   . GLU A 1 10  ? 31.368  -8.187  -52.045 1.00 30.69 10  A 1 
ATOM 79   O O   . GLU A 1 10  ? 30.885  -8.521  -53.118 1.00 29.79 10  A 1 
ATOM 80   C CB  . GLU A 1 10  ? 32.577  -10.366 -51.460 1.00 32.04 10  A 1 
ATOM 81   C CG  . GLU A 1 10  ? 33.986  -10.982 -51.390 1.00 28.50 10  A 1 
ATOM 82   C CD  . GLU A 1 10  ? 33.991  -12.510 -51.316 1.00 26.66 10  A 1 
ATOM 83   O OE1 . GLU A 1 10  ? 35.097  -13.069 -51.509 1.00 24.34 10  A 1 
ATOM 84   O OE2 . GLU A 1 10  ? 32.930  -13.095 -51.021 1.00 29.76 10  A 1 
ATOM 85   N N   . ALA A 1 11  ? 30.817  -7.183  -51.335 1.00 28.48 11  A 1 
ATOM 86   C CA  . ALA A 1 11  ? 29.578  -6.496  -51.721 1.00 32.68 11  A 1 
ATOM 87   C C   . ALA A 1 11  ? 29.794  -5.195  -52.529 1.00 32.19 11  A 1 
ATOM 88   O O   . ALA A 1 11  ? 28.962  -4.292  -52.483 1.00 31.98 11  A 1 
ATOM 89   C CB  . ALA A 1 11  ? 28.717  -6.305  -50.468 1.00 32.42 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? 30.913  -5.061  -53.252 1.00 27.51 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? 31.275  -3.827  -53.978 1.00 30.84 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? 31.157  -3.916  -55.511 1.00 29.62 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? 31.593  -3.010  -56.211 1.00 28.62 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? 32.631  -3.307  -53.457 1.00 30.65 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? 32.517  -1.860  -52.928 1.00 28.63 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? 33.367  -1.683  -51.668 1.00 27.16 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? 32.979  -0.837  -53.959 1.00 30.43 12  A 1 
ATOM 98   N N   . TYR A 1 13  ? 30.523  -4.971  -56.034 1.00 26.67 13  A 1 
ATOM 99   C CA  . TYR A 1 13  ? 30.182  -5.075  -57.454 1.00 28.80 13  A 1 
ATOM 100  C C   . TYR A 1 13  ? 28.774  -5.639  -57.604 1.00 28.11 13  A 1 
ATOM 101  O O   . TYR A 1 13  ? 28.596  -6.846  -57.590 1.00 26.47 13  A 1 
ATOM 102  C CB  . TYR A 1 13  ? 31.214  -5.936  -58.194 1.00 27.44 13  A 1 
ATOM 103  C CG  . TYR A 1 13  ? 32.463  -5.178  -58.598 1.00 24.19 13  A 1 
ATOM 104  C CD1 . TYR A 1 13  ? 32.484  -4.477  -59.822 1.00 21.89 13  A 1 
ATOM 105  C CD2 . TYR A 1 13  ? 33.595  -5.165  -57.764 1.00 20.53 13  A 1 
ATOM 106  C CE1 . TYR A 1 13  ? 33.634  -3.763  -60.208 1.00 20.69 13  A 1 
ATOM 107  C CE2 . TYR A 1 13  ? 34.746  -4.448  -58.145 1.00 20.69 13  A 1 
ATOM 108  C CZ  . TYR A 1 13  ? 34.763  -3.751  -59.368 1.00 21.15 13  A 1 
ATOM 109  O OH  . TYR A 1 13  ? 35.871  -3.067  -59.741 1.00 21.54 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? 27.782  -4.743  -57.696 1.00 28.30 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? 26.509  -4.914  -58.400 1.00 33.03 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? 25.768  -3.560  -58.359 1.00 32.15 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? 24.868  -3.314  -57.560 1.00 31.09 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? 25.663  -6.095  -57.847 1.00 31.99 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? 25.859  -7.437  -58.615 1.00 28.79 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? 25.373  -8.600  -57.757 1.00 27.58 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? 25.129  -7.467  -59.951 1.00 29.19 14  A 1 
ATOM 118  N N   . GLN A 1 15  ? 26.218  -2.630  -59.210 1.00 30.56 15  A 1 
ATOM 119  C CA  . GLN A 1 15  ? 25.394  -1.512  -59.674 1.00 33.40 15  A 1 
ATOM 120  C C   . GLN A 1 15  ? 24.404  -2.078  -60.692 1.00 32.82 15  A 1 
ATOM 121  O O   . GLN A 1 15  ? 24.764  -2.214  -61.849 1.00 31.82 15  A 1 
ATOM 122  C CB  . GLN A 1 15  ? 26.269  -0.440  -60.360 1.00 32.83 15  A 1 
ATOM 123  C CG  . GLN A 1 15  ? 26.752  0.677   -59.440 1.00 30.25 15  A 1 
ATOM 124  C CD  . GLN A 1 15  ? 27.612  1.691   -60.198 1.00 28.16 15  A 1 
ATOM 125  O OE1 . GLN A 1 15  ? 28.490  1.354   -60.970 1.00 29.08 15  A 1 
ATOM 126  N NE2 . GLN A 1 15  ? 27.414  2.974   -59.999 1.00 29.47 15  A 1 
ATOM 127  N N   . GLU A 1 16  ? 23.192  -2.438  -60.254 1.00 29.85 16  A 1 
ATOM 128  C CA  . GLU A 1 16  ? 21.938  -2.419  -61.027 1.00 32.79 16  A 1 
ATOM 129  C C   . GLU A 1 16  ? 20.843  -3.077  -60.169 1.00 31.98 16  A 1 
ATOM 130  O O   . GLU A 1 16  ? 20.919  -4.256  -59.839 1.00 30.76 16  A 1 
ATOM 131  C CB  . GLU A 1 16  ? 22.057  -3.109  -62.409 1.00 32.18 16  A 1 
ATOM 132  C CG  . GLU A 1 16  ? 22.289  -2.050  -63.517 1.00 28.56 16  A 1 
ATOM 133  C CD  . GLU A 1 16  ? 22.683  -2.624  -64.887 1.00 26.58 16  A 1 
ATOM 134  O OE1 . GLU A 1 16  ? 23.199  -1.825  -65.708 1.00 24.70 16  A 1 
ATOM 135  O OE2 . GLU A 1 16  ? 22.419  -3.818  -65.136 1.00 28.54 16  A 1 
ATOM 136  N N   . GLY A 1 17  ? 19.820  -2.294  -59.734 1.00 34.65 17  A 1 
ATOM 137  C CA  . GLY A 1 17  ? 18.689  -2.818  -58.939 1.00 39.18 17  A 1 
ATOM 138  C C   . GLY A 1 17  ? 18.260  -1.947  -57.757 1.00 38.68 17  A 1 
ATOM 139  O O   . GLY A 1 17  ? 17.917  -2.458  -56.697 1.00 36.57 17  A 1 
ATOM 140  N N   . PHE A 1 18  ? 18.264  -0.612  -57.911 1.00 31.88 18  A 1 
ATOM 141  C CA  . PHE A 1 18  ? 18.006  0.329   -56.803 1.00 36.23 18  A 1 
ATOM 142  C C   . PHE A 1 18  ? 16.518  0.613   -56.494 1.00 35.81 18  A 1 
ATOM 143  O O   . PHE A 1 18  ? 16.222  1.587   -55.797 1.00 34.18 18  A 1 
ATOM 144  C CB  . PHE A 1 18  ? 18.843  1.604   -56.999 1.00 34.83 18  A 1 
ATOM 145  C CG  . PHE A 1 18  ? 19.988  1.716   -56.006 1.00 32.92 18  A 1 
ATOM 146  C CD1 . PHE A 1 18  ? 19.760  2.261   -54.727 1.00 30.56 18  A 1 
ATOM 147  C CD2 . PHE A 1 18  ? 21.275  1.266   -56.353 1.00 30.35 18  A 1 
ATOM 148  C CE1 . PHE A 1 18  ? 20.816  2.367   -53.804 1.00 30.23 18  A 1 
ATOM 149  C CE2 . PHE A 1 18  ? 22.331  1.369   -55.428 1.00 29.59 18  A 1 
ATOM 150  C CZ  . PHE A 1 18  ? 22.102  1.923   -54.158 1.00 31.85 18  A 1 
ATOM 151  N N   . SER A 1 19  ? 15.543  -0.192  -56.958 1.00 33.49 19  A 1 
ATOM 152  C CA  . SER A 1 19  ? 14.110  0.053   -56.693 1.00 37.94 19  A 1 
ATOM 153  C C   . SER A 1 19  ? 13.468  -0.843  -55.627 1.00 37.86 19  A 1 
ATOM 154  O O   . SER A 1 19  ? 12.513  -0.403  -54.994 1.00 35.74 19  A 1 
ATOM 155  C CB  . SER A 1 19  ? 13.300  0.023   -57.995 1.00 36.84 19  A 1 
ATOM 156  O OG  . SER A 1 19  ? 13.506  -1.196  -58.669 1.00 32.82 19  A 1 
ATOM 157  N N   . ASP A 1 20  ? 14.018  -2.028  -55.333 1.00 37.64 20  A 1 
ATOM 158  C CA  . ASP A 1 20  ? 13.368  -2.986  -54.415 1.00 41.91 20  A 1 
ATOM 159  C C   . ASP A 1 20  ? 13.880  -2.953  -52.966 1.00 40.56 20  A 1 
ATOM 160  O O   . ASP A 1 20  ? 13.229  -3.462  -52.049 1.00 38.39 20  A 1 
ATOM 161  C CB  . ASP A 1 20  ? 13.411  -4.394  -55.031 1.00 40.52 20  A 1 
ATOM 162  C CG  . ASP A 1 20  ? 12.385  -4.580  -56.157 1.00 36.12 20  A 1 
ATOM 163  O OD1 . ASP A 1 20  ? 11.441  -3.762  -56.232 1.00 34.44 20  A 1 
ATOM 164  O OD2 . ASP A 1 20  ? 12.559  -5.540  -56.929 1.00 33.69 20  A 1 
ATOM 165  N N   . PHE A 1 21  ? 15.003  -2.274  -52.698 1.00 34.08 21  A 1 
ATOM 166  C CA  . PHE A 1 21  ? 15.597  -2.226  -51.354 1.00 37.40 21  A 1 
ATOM 167  C C   . PHE A 1 21  ? 14.909  -1.252  -50.378 1.00 36.40 21  A 1 
ATOM 168  O O   . PHE A 1 21  ? 15.080  -1.376  -49.163 1.00 34.91 21  A 1 
ATOM 169  C CB  . PHE A 1 21  ? 17.108  -1.981  -51.464 1.00 36.36 21  A 1 
ATOM 170  C CG  . PHE A 1 21  ? 17.917  -3.122  -50.875 1.00 34.49 21  A 1 
ATOM 171  C CD1 . PHE A 1 21  ? 18.307  -3.089  -49.525 1.00 32.02 21  A 1 
ATOM 172  C CD2 . PHE A 1 21  ? 18.255  -4.232  -51.674 1.00 31.87 21  A 1 
ATOM 173  C CE1 . PHE A 1 21  ? 19.038  -4.152  -48.973 1.00 30.52 21  A 1 
ATOM 174  C CE2 . PHE A 1 21  ? 18.985  -5.298  -51.120 1.00 30.32 21  A 1 
ATOM 175  C CZ  . PHE A 1 21  ? 19.377  -5.255  -49.772 1.00 32.79 21  A 1 
ATOM 176  N N   . ARG A 1 22  ? 14.096  -0.294  -50.867 1.00 36.39 22  A 1 
ATOM 177  C CA  . ARG A 1 22  ? 13.396  0.685   -50.003 1.00 40.21 22  A 1 
ATOM 178  C C   . ARG A 1 22  ? 12.145  0.130   -49.311 1.00 39.47 22  A 1 
ATOM 179  O O   . ARG A 1 22  ? 11.772  0.650   -48.262 1.00 37.70 22  A 1 
ATOM 180  C CB  . ARG A 1 22  ? 13.077  1.976   -50.773 1.00 39.39 22  A 1 
ATOM 181  C CG  . ARG A 1 22  ? 14.318  2.863   -50.950 1.00 35.01 22  A 1 
ATOM 182  C CD  . ARG A 1 22  ? 13.921  4.232   -51.519 1.00 34.01 22  A 1 
ATOM 183  N NE  . ARG A 1 22  ? 15.095  5.098   -51.738 1.00 30.08 22  A 1 
ATOM 184  C CZ  . ARG A 1 22  ? 15.074  6.372   -52.091 1.00 29.13 22  A 1 
ATOM 185  N NH1 . ARG A 1 22  ? 13.958  7.025   -52.263 1.00 27.22 22  A 1 
ATOM 186  N NH2 . ARG A 1 22  ? 16.189  7.023   -52.283 1.00 26.69 22  A 1 
ATOM 187  N N   . PHE A 1 23  ? 11.514  -0.922  -49.859 1.00 36.66 23  A 1 
ATOM 188  C CA  . PHE A 1 23  ? 10.330  -1.536  -49.242 1.00 40.51 23  A 1 
ATOM 189  C C   . PHE A 1 23  ? 10.683  -2.479  -48.083 1.00 40.09 23  A 1 
ATOM 190  O O   . PHE A 1 23  ? 9.936   -2.561  -47.106 1.00 37.63 23  A 1 
ATOM 191  C CB  . PHE A 1 23  ? 9.474   -2.223  -50.320 1.00 38.99 23  A 1 
ATOM 192  C CG  . PHE A 1 23  ? 8.244   -1.409  -50.688 1.00 36.41 23  A 1 
ATOM 193  C CD1 . PHE A 1 23  ? 7.053   -1.587  -49.966 1.00 33.39 23  A 1 
ATOM 194  C CD2 . PHE A 1 23  ? 8.298   -0.460  -51.725 1.00 33.35 23  A 1 
ATOM 195  C CE1 . PHE A 1 23  ? 5.911   -0.827  -50.279 1.00 31.35 23  A 1 
ATOM 196  C CE2 . PHE A 1 23  ? 7.156   0.303   -52.038 1.00 30.69 23  A 1 
ATOM 197  C CZ  . PHE A 1 23  ? 5.962   0.117   -51.315 1.00 32.65 23  A 1 
ATOM 198  N N   . SER A 1 24  ? 11.836  -3.132  -48.137 1.00 39.50 24  A 1 
ATOM 199  C CA  . SER A 1 24  ? 12.292  -4.059  -47.093 1.00 45.85 24  A 1 
ATOM 200  C C   . SER A 1 24  ? 12.749  -3.337  -45.818 1.00 45.86 24  A 1 
ATOM 201  O O   . SER A 1 24  ? 12.393  -3.742  -44.713 1.00 42.75 24  A 1 
ATOM 202  C CB  . SER A 1 24  ? 13.397  -4.947  -47.671 1.00 43.72 24  A 1 
ATOM 203  O OG  . SER A 1 24  ? 13.835  -5.867  -46.696 1.00 37.33 24  A 1 
ATOM 204  N N   . THR A 1 25  ? 13.464  -2.211  -45.940 1.00 42.45 25  A 1 
ATOM 205  C CA  . THR A 1 25  ? 13.999  -1.473  -44.778 1.00 45.35 25  A 1 
ATOM 206  C C   . THR A 1 25  ? 12.916  -0.797  -43.938 1.00 45.72 25  A 1 
ATOM 207  O O   . THR A 1 25  ? 13.024  -0.785  -42.713 1.00 42.68 25  A 1 
ATOM 208  C CB  . THR A 1 25  ? 15.043  -0.438  -45.214 1.00 43.14 25  A 1 
ATOM 209  O OG1 . THR A 1 25  ? 14.549  0.341   -46.277 1.00 39.03 25  A 1 
ATOM 210  C CG2 . THR A 1 25  ? 16.332  -1.103  -45.696 1.00 39.63 25  A 1 
ATOM 211  N N   . SER A 1 26  ? 11.834  -0.306  -44.565 1.00 44.89 26  A 1 
ATOM 212  C CA  . SER A 1 26  ? 10.680  0.278   -43.860 1.00 50.12 26  A 1 
ATOM 213  C C   . SER A 1 26  ? 9.934   -0.765  -43.015 1.00 50.32 26  A 1 
ATOM 214  O O   . SER A 1 26  ? 9.593   -0.503  -41.860 1.00 46.99 26  A 1 
ATOM 215  C CB  . SER A 1 26  ? 9.737   0.922   -44.882 1.00 47.87 26  A 1 
ATOM 216  O OG  . SER A 1 26  ? 8.587   1.452   -44.253 1.00 43.34 26  A 1 
ATOM 217  N N   . ASN A 1 27  ? 9.738   -1.977  -43.554 1.00 44.24 27  A 1 
ATOM 218  C CA  . ASN A 1 27  ? 9.081   -3.071  -42.837 1.00 48.52 27  A 1 
ATOM 219  C C   . ASN A 1 27  ? 9.954   -3.617  -41.699 1.00 48.01 27  A 1 
ATOM 220  O O   . ASN A 1 27  ? 9.438   -3.866  -40.611 1.00 46.10 27  A 1 
ATOM 221  C CB  . ASN A 1 27  ? 8.662   -4.160  -43.839 1.00 46.18 27  A 1 
ATOM 222  C CG  . ASN A 1 27  ? 7.431   -3.774  -44.646 1.00 41.39 27  A 1 
ATOM 223  O OD1 . ASN A 1 27  ? 6.643   -2.927  -44.268 1.00 39.68 27  A 1 
ATOM 224  N ND2 . ASN A 1 27  ? 7.200   -4.405  -45.773 1.00 37.06 27  A 1 
ATOM 225  N N   . TYR A 1 28  ? 11.271  -3.722  -41.899 1.00 44.43 28  A 1 
ATOM 226  C CA  . TYR A 1 28  ? 12.207  -4.118  -40.839 1.00 45.57 28  A 1 
ATOM 227  C C   . TYR A 1 28  ? 12.313  -3.064  -39.735 1.00 45.41 28  A 1 
ATOM 228  O O   . TYR A 1 28  ? 12.260  -3.420  -38.559 1.00 43.39 28  A 1 
ATOM 229  C CB  . TYR A 1 28  ? 13.590  -4.432  -41.426 1.00 44.25 28  A 1 
ATOM 230  C CG  . TYR A 1 28  ? 13.801  -5.912  -41.684 1.00 40.75 28  A 1 
ATOM 231  C CD1 . TYR A 1 28  ? 14.307  -6.730  -40.654 1.00 38.88 28  A 1 
ATOM 232  C CD2 . TYR A 1 28  ? 13.493  -6.478  -42.938 1.00 36.33 28  A 1 
ATOM 233  C CE1 . TYR A 1 28  ? 14.505  -8.109  -40.876 1.00 34.82 28  A 1 
ATOM 234  C CE2 . TYR A 1 28  ? 13.688  -7.859  -43.164 1.00 35.06 28  A 1 
ATOM 235  C CZ  . TYR A 1 28  ? 14.198  -8.672  -42.131 1.00 37.33 28  A 1 
ATOM 236  O OH  . TYR A 1 28  ? 14.397  -10.001 -42.348 1.00 36.78 28  A 1 
ATOM 237  N N   . GLN A 1 29  ? 12.400  -1.775  -40.078 1.00 44.43 29  A 1 
ATOM 238  C CA  . GLN A 1 29  ? 12.385  -0.705  -39.075 1.00 46.45 29  A 1 
ATOM 239  C C   . GLN A 1 29  ? 11.063  -0.672  -38.306 1.00 46.12 29  A 1 
ATOM 240  O O   . GLN A 1 29  ? 11.079  -0.562  -37.085 1.00 45.17 29  A 1 
ATOM 241  C CB  . GLN A 1 29  ? 12.664  0.658   -39.725 1.00 46.31 29  A 1 
ATOM 242  C CG  . GLN A 1 29  ? 14.170  0.932   -39.827 1.00 42.72 29  A 1 
ATOM 243  C CD  . GLN A 1 29  ? 14.479  2.256   -40.522 1.00 39.44 29  A 1 
ATOM 244  O OE1 . GLN A 1 29  ? 13.757  2.740   -41.376 1.00 37.64 29  A 1 
ATOM 245  N NE2 . GLN A 1 29  ? 15.584  2.895   -40.198 1.00 38.21 29  A 1 
ATOM 246  N N   . SER A 1 30  ? 9.921   -0.840  -38.998 1.00 46.86 30  A 1 
ATOM 247  C CA  . SER A 1 30  ? 8.606   -0.897  -38.352 1.00 48.91 30  A 1 
ATOM 248  C C   . SER A 1 30  ? 8.469   -2.126  -37.448 1.00 48.28 30  A 1 
ATOM 249  O O   . SER A 1 30  ? 7.916   -2.021  -36.356 1.00 47.52 30  A 1 
ATOM 250  C CB  . SER A 1 30  ? 7.495   -0.900  -39.407 1.00 48.57 30  A 1 
ATOM 251  O OG  . SER A 1 30  ? 7.576   0.262   -40.211 1.00 44.30 30  A 1 
ATOM 252  N N   . ALA A 1 31  ? 9.007   -3.283  -37.853 1.00 50.17 31  A 1 
ATOM 253  C CA  . ALA A 1 31  ? 9.037   -4.494  -37.040 1.00 51.73 31  A 1 
ATOM 254  C C   . ALA A 1 31  ? 9.937   -4.334  -35.802 1.00 50.67 31  A 1 
ATOM 255  O O   . ALA A 1 31  ? 9.508   -4.668  -34.704 1.00 50.11 31  A 1 
ATOM 256  C CB  . ALA A 1 31  ? 9.466   -5.675  -37.915 1.00 50.86 31  A 1 
ATOM 257  N N   . ILE A 1 32  ? 11.131  -3.749  -35.952 1.00 49.66 32  A 1 
ATOM 258  C CA  . ILE A 1 32  ? 12.050  -3.473  -34.834 1.00 51.42 32  A 1 
ATOM 259  C C   . ILE A 1 32  ? 11.449  -2.442  -33.874 1.00 50.73 32  A 1 
ATOM 260  O O   . ILE A 1 32  ? 11.499  -2.639  -32.662 1.00 49.69 32  A 1 
ATOM 261  C CB  . ILE A 1 32  ? 13.433  -3.032  -35.365 1.00 50.25 32  A 1 
ATOM 262  C CG1 . ILE A 1 32  ? 14.140  -4.220  -36.062 1.00 47.11 32  A 1 
ATOM 263  C CG2 . ILE A 1 32  ? 14.329  -2.485  -34.234 1.00 47.02 32  A 1 
ATOM 264  C CD1 . ILE A 1 32  ? 15.358  -3.815  -36.895 1.00 45.47 32  A 1 
ATOM 265  N N   . ILE A 1 33  ? 10.833  -1.369  -34.386 1.00 52.59 33  A 1 
ATOM 266  C CA  . ILE A 1 33  ? 10.138  -0.369  -33.565 1.00 53.60 33  A 1 
ATOM 267  C C   . ILE A 1 33  ? 8.957   -1.015  -32.832 1.00 53.05 33  A 1 
ATOM 268  O O   . ILE A 1 33  ? 8.800   -0.798  -31.636 1.00 51.03 33  A 1 
ATOM 269  C CB  . ILE A 1 33  ? 9.704   0.839   -34.428 1.00 52.26 33  A 1 
ATOM 270  C CG1 . ILE A 1 33  ? 10.946  1.660   -34.855 1.00 50.38 33  A 1 
ATOM 271  C CG2 . ILE A 1 33  ? 8.715   1.754   -33.676 1.00 49.68 33  A 1 
ATOM 272  C CD1 . ILE A 1 33  ? 10.670  2.646   -35.995 1.00 47.40 33  A 1 
ATOM 273  N N   . ASN A 1 34  ? 8.153   -1.851  -33.494 1.00 52.80 34  A 1 
ATOM 274  C CA  . ASN A 1 34  ? 7.049   -2.569  -32.855 1.00 53.90 34  A 1 
ATOM 275  C C   . ASN A 1 34  ? 7.545   -3.574  -31.809 1.00 52.11 34  A 1 
ATOM 276  O O   . ASN A 1 34  ? 6.924   -3.703  -30.756 1.00 50.99 34  A 1 
ATOM 277  C CB  . ASN A 1 34  ? 6.194   -3.258  -33.927 1.00 52.80 34  A 1 
ATOM 278  C CG  . ASN A 1 34  ? 5.269   -2.296  -34.652 1.00 49.43 34  A 1 
ATOM 279  O OD1 . ASN A 1 34  ? 4.835   -1.286  -34.128 1.00 47.96 34  A 1 
ATOM 280  N ND2 . ASN A 1 34  ? 4.894   -2.602  -35.870 1.00 46.75 34  A 1 
ATOM 281  N N   . GLN A 1 35  ? 8.671   -4.245  -32.059 1.00 49.69 35  A 1 
ATOM 282  C CA  . GLN A 1 35  ? 9.286   -5.170  -31.109 1.00 50.08 35  A 1 
ATOM 283  C C   . GLN A 1 35  ? 9.892   -4.422  -29.911 1.00 50.44 35  A 1 
ATOM 284  O O   . GLN A 1 35  ? 9.701   -4.840  -28.770 1.00 49.68 35  A 1 
ATOM 285  C CB  . GLN A 1 35  ? 10.306  -6.026  -31.864 1.00 48.77 35  A 1 
ATOM 286  C CG  . GLN A 1 35  ? 10.762  -7.260  -31.077 1.00 45.57 35  A 1 
ATOM 287  C CD  . GLN A 1 35  ? 11.646  -8.184  -31.919 1.00 42.39 35  A 1 
ATOM 288  O OE1 . GLN A 1 35  ? 12.164  -7.838  -32.969 1.00 39.49 35  A 1 
ATOM 289  N NE2 . GLN A 1 35  ? 11.869  -9.409  -31.481 1.00 38.99 35  A 1 
ATOM 290  N N   . GLN A 1 36  ? 10.538  -3.270  -30.124 1.00 49.86 36  A 1 
ATOM 291  C CA  . GLN A 1 36  ? 11.009  -2.392  -29.044 1.00 50.66 36  A 1 
ATOM 292  C C   . GLN A 1 36  ? 9.850   -1.761  -28.257 1.00 51.11 36  A 1 
ATOM 293  O O   . GLN A 1 36  ? 9.920   -1.685  -27.031 1.00 49.91 36  A 1 
ATOM 294  C CB  . GLN A 1 36  ? 11.920  -1.295  -29.610 1.00 48.28 36  A 1 
ATOM 295  C CG  . GLN A 1 36  ? 13.328  -1.819  -29.931 1.00 44.11 36  A 1 
ATOM 296  C CD  . GLN A 1 36  ? 14.271  -0.716  -30.413 1.00 40.65 36  A 1 
ATOM 297  O OE1 . GLN A 1 36  ? 13.878  0.327   -30.913 1.00 39.11 36  A 1 
ATOM 298  N NE2 . GLN A 1 36  ? 15.566  -0.901  -30.280 1.00 36.96 36  A 1 
ATOM 299  N N   . LEU A 1 37  ? 8.752   -1.366  -28.921 1.00 51.63 37  A 1 
ATOM 300  C CA  . LEU A 1 37  ? 7.527   -0.897  -28.269 1.00 50.69 37  A 1 
ATOM 301  C C   . LEU A 1 37  ? 6.847   -2.016  -27.473 1.00 50.48 37  A 1 
ATOM 302  O O   . LEU A 1 37  ? 6.388   -1.758  -26.363 1.00 48.13 37  A 1 
ATOM 303  C CB  . LEU A 1 37  ? 6.567   -0.311  -29.321 1.00 48.45 37  A 1 
ATOM 304  C CG  . LEU A 1 37  ? 6.941   1.109   -29.784 1.00 45.62 37  A 1 
ATOM 305  C CD1 . LEU A 1 37  ? 6.193   1.452   -31.075 1.00 42.99 37  A 1 
ATOM 306  C CD2 . LEU A 1 37  ? 6.561   2.159   -28.738 1.00 43.88 37  A 1 
ATOM 307  N N   . GLN A 1 38  ? 6.823   -3.261  -27.965 1.00 55.00 38  A 1 
ATOM 308  C CA  . GLN A 1 38  ? 6.352   -4.422  -27.198 1.00 54.33 38  A 1 
ATOM 309  C C   . GLN A 1 38  ? 7.224   -4.691  -25.962 1.00 55.36 38  A 1 
ATOM 310  O O   . GLN A 1 38  ? 6.677   -4.930  -24.889 1.00 53.35 38  A 1 
ATOM 311  C CB  . GLN A 1 38  ? 6.292   -5.681  -28.079 1.00 51.09 38  A 1 
ATOM 312  C CG  . GLN A 1 38  ? 4.926   -5.840  -28.756 1.00 46.11 38  A 1 
ATOM 313  C CD  . GLN A 1 38  ? 4.828   -7.111  -29.597 1.00 42.99 38  A 1 
ATOM 314  O OE1 . GLN A 1 38  ? 5.797   -7.680  -30.066 1.00 39.90 38  A 1 
ATOM 315  N NE2 . GLN A 1 38  ? 3.635   -7.615  -29.842 1.00 38.72 38  A 1 
ATOM 316  N N   . LEU A 1 39  ? 8.547   -4.578  -26.084 1.00 48.77 39  A 1 
ATOM 317  C CA  . LEU A 1 39  ? 9.489   -4.729  -24.967 1.00 49.48 39  A 1 
ATOM 318  C C   . LEU A 1 39  ? 9.395   -3.589  -23.936 1.00 52.98 39  A 1 
ATOM 319  O O   . LEU A 1 39  ? 9.792   -3.777  -22.791 1.00 48.98 39  A 1 
ATOM 320  C CB  . LEU A 1 39  ? 10.919  -4.832  -25.534 1.00 43.53 39  A 1 
ATOM 321  C CG  . LEU A 1 39  ? 11.236  -6.182  -26.208 1.00 38.37 39  A 1 
ATOM 322  C CD1 . LEU A 1 39  ? 12.493  -6.049  -27.076 1.00 34.67 39  A 1 
ATOM 323  C CD2 . LEU A 1 39  ? 11.480  -7.287  -25.183 1.00 34.94 39  A 1 
ATOM 324  N N   . ALA A 1 40  ? 8.857   -2.423  -24.316 1.00 62.78 40  A 1 
ATOM 325  C CA  . ALA A 1 40  ? 8.685   -1.261  -23.439 1.00 66.73 40  A 1 
ATOM 326  C C   . ALA A 1 40  ? 7.236   -1.049  -22.951 1.00 73.94 40  A 1 
ATOM 327  O O   . ALA A 1 40  ? 6.941   -0.026  -22.334 1.00 70.46 40  A 1 
ATOM 328  C CB  . ALA A 1 40  ? 9.231   -0.032  -24.178 1.00 57.93 40  A 1 
ATOM 329  N N   . THR A 1 41  ? 6.298   -1.962  -23.263 1.00 87.01 41  A 1 
ATOM 330  C CA  . THR A 1 41  ? 4.886   -1.809  -22.878 1.00 89.25 41  A 1 
ATOM 331  C C   . THR A 1 41  ? 4.649   -2.317  -21.458 1.00 91.21 41  A 1 
ATOM 332  O O   . THR A 1 41  ? 4.821   -3.499  -21.181 1.00 89.81 41  A 1 
ATOM 333  C CB  . THR A 1 41  ? 3.941   -2.499  -23.875 1.00 85.32 41  A 1 
ATOM 334  O OG1 . THR A 1 41  ? 4.085   -1.933  -25.158 1.00 71.92 41  A 1 
ATOM 335  C CG2 . THR A 1 41  ? 2.462   -2.307  -23.520 1.00 71.66 41  A 1 
ATOM 336  N N   . THR A 1 42  ? 4.182   -1.440  -20.577 1.00 93.58 42  A 1 
ATOM 337  C CA  . THR A 1 42  ? 3.791   -1.774  -19.201 1.00 94.53 42  A 1 
ATOM 338  C C   . THR A 1 42  ? 2.427   -2.464  -19.188 1.00 95.23 42  A 1 
ATOM 339  O O   . THR A 1 42  ? 1.414   -1.870  -19.582 1.00 94.56 42  A 1 
ATOM 340  C CB  . THR A 1 42  ? 3.749   -0.506  -18.335 1.00 94.24 42  A 1 
ATOM 341  O OG1 . THR A 1 42  ? 4.998   0.142   -18.353 1.00 90.51 42  A 1 
ATOM 342  C CG2 . THR A 1 42  ? 3.407   -0.773  -16.871 1.00 90.36 42  A 1 
ATOM 343  N N   . ASN A 1 43  ? 2.364   -3.706  -18.687 1.00 96.29 43  A 1 
ATOM 344  C CA  . ASN A 1 43  ? 1.117   -4.429  -18.460 1.00 96.63 43  A 1 
ATOM 345  C C   . ASN A 1 43  ? 0.478   -3.948  -17.161 1.00 97.51 43  A 1 
ATOM 346  O O   . ASN A 1 43  ? 1.010   -4.166  -16.073 1.00 97.31 43  A 1 
ATOM 347  C CB  . ASN A 1 43  ? 1.392   -5.935  -18.415 1.00 95.57 43  A 1 
ATOM 348  C CG  . ASN A 1 43  ? 1.928   -6.455  -19.723 1.00 91.16 43  A 1 
ATOM 349  O OD1 . ASN A 1 43  ? 1.477   -6.082  -20.795 1.00 83.02 43  A 1 
ATOM 350  N ND2 . ASN A 1 43  ? 2.900   -7.334  -19.674 1.00 81.47 43  A 1 
ATOM 351  N N   . ILE A 1 44  ? -0.676  -3.296  -17.251 1.00 97.77 44  A 1 
ATOM 352  C CA  . ILE A 1 44  ? -1.361  -2.712  -16.097 1.00 98.28 44  A 1 
ATOM 353  C C   . ILE A 1 44  ? -2.800  -3.220  -15.985 1.00 98.44 44  A 1 
ATOM 354  O O   . ILE A 1 44  ? -3.606  -3.089  -16.907 1.00 98.25 44  A 1 
ATOM 355  C CB  . ILE A 1 44  ? -1.221  -1.175  -16.090 1.00 98.22 44  A 1 
ATOM 356  C CG1 . ILE A 1 44  ? -1.798  -0.587  -14.782 1.00 97.04 44  A 1 
ATOM 357  C CG2 . ILE A 1 44  ? -1.852  -0.509  -17.329 1.00 97.10 44  A 1 
ATOM 358  C CD1 . ILE A 1 44  ? -1.401  0.880   -14.546 1.00 96.76 44  A 1 
ATOM 359  N N   . ALA A 1 45  ? -3.141  -3.779  -14.819 1.00 98.61 45  A 1 
ATOM 360  C CA  . ALA A 1 45  ? -4.493  -4.220  -14.493 1.00 98.73 45  A 1 
ATOM 361  C C   . ALA A 1 45  ? -5.157  -3.265  -13.495 1.00 98.79 45  A 1 
ATOM 362  O O   . ALA A 1 45  ? -4.556  -2.852  -12.513 1.00 98.68 45  A 1 
ATOM 363  C CB  . ALA A 1 45  ? -4.453  -5.660  -13.978 1.00 98.62 45  A 1 
ATOM 364  N N   . PHE A 1 46  ? -6.421  -2.942  -13.713 1.00 98.69 46  A 1 
ATOM 365  C CA  . PHE A 1 46  ? -7.236  -2.125  -12.818 1.00 98.67 46  A 1 
ATOM 366  C C   . PHE A 1 46  ? -8.341  -2.975  -12.195 1.00 98.63 46  A 1 
ATOM 367  O O   . PHE A 1 46  ? -9.215  -3.466  -12.913 1.00 98.31 46  A 1 
ATOM 368  C CB  . PHE A 1 46  ? -7.824  -0.936  -13.587 1.00 98.57 46  A 1 
ATOM 369  C CG  . PHE A 1 46  ? -6.792  0.067   -14.062 1.00 98.59 46  A 1 
ATOM 370  C CD1 . PHE A 1 46  ? -6.435  1.150   -13.239 1.00 98.26 46  A 1 
ATOM 371  C CD2 . PHE A 1 46  ? -6.173  -0.091  -15.316 1.00 98.30 46  A 1 
ATOM 372  C CE1 . PHE A 1 46  ? -5.463  2.072   -13.663 1.00 98.06 46  A 1 
ATOM 373  C CE2 . PHE A 1 46  ? -5.197  0.827   -15.740 1.00 98.00 46  A 1 
ATOM 374  C CZ  . PHE A 1 46  ? -4.840  1.909   -14.913 1.00 98.11 46  A 1 
ATOM 375  N N   . ILE A 1 47  ? -8.346  -3.096  -10.872 1.00 98.34 47  A 1 
ATOM 376  C CA  . ILE A 1 47  ? -9.364  -3.815  -10.097 1.00 98.39 47  A 1 
ATOM 377  C C   . ILE A 1 47  ? -10.260 -2.793  -9.397  1.00 97.97 47  A 1 
ATOM 378  O O   . ILE A 1 47  ? -9.851  -2.124  -8.451  1.00 97.72 47  A 1 
ATOM 379  C CB  . ILE A 1 47  ? -8.712  -4.814  -9.112  1.00 98.66 47  A 1 
ATOM 380  C CG1 . ILE A 1 47  ? -7.846  -5.845  -9.880  1.00 98.52 47  A 1 
ATOM 381  C CG2 . ILE A 1 47  ? -9.807  -5.523  -8.298  1.00 98.41 47  A 1 
ATOM 382  C CD1 . ILE A 1 47  ? -7.142  -6.869  -8.981  1.00 98.05 47  A 1 
ATOM 383  N N   . LEU A 1 48  ? -11.495 -2.656  -9.856  1.00 97.58 48  A 1 
ATOM 384  C CA  . LEU A 1 48  ? -12.483 -1.730  -9.295  1.00 97.15 48  A 1 
ATOM 385  C C   . LEU A 1 48  ? -13.461 -2.460  -8.374  1.00 97.05 48  A 1 
ATOM 386  O O   . LEU A 1 48  ? -14.235 -3.304  -8.836  1.00 96.53 48  A 1 
ATOM 387  C CB  . LEU A 1 48  ? -13.216 -1.008  -10.441 1.00 96.38 48  A 1 
ATOM 388  C CG  . LEU A 1 48  ? -14.377 -0.095  -9.979  1.00 95.33 48  A 1 
ATOM 389  C CD1 . LEU A 1 48  ? -13.903 1.120   -9.191  1.00 92.49 48  A 1 
ATOM 390  C CD2 . LEU A 1 48  ? -15.148 0.432   -11.186 1.00 91.29 48  A 1 
ATOM 391  N N   . ASN A 1 49  ? -13.541 -2.021  -7.117  1.00 96.84 49  A 1 
ATOM 392  C CA  . ASN A 1 49  ? -14.634 -2.398  -6.231  1.00 96.10 49  A 1 
ATOM 393  C C   . ASN A 1 49  ? -15.883 -1.533  -6.526  1.00 95.39 49  A 1 
ATOM 394  O O   . ASN A 1 49  ? -15.878 -0.313  -6.293  1.00 94.12 49  A 1 
ATOM 395  C CB  . ASN A 1 49  ? -14.155 -2.318  -4.776  1.00 95.52 49  A 1 
ATOM 396  C CG  . ASN A 1 49  ? -15.205 -2.788  -3.785  1.00 94.30 49  A 1 
ATOM 397  O OD1 . ASN A 1 49  ? -16.404 -2.726  -4.023  1.00 89.82 49  A 1 
ATOM 398  N ND2 . ASN A 1 49  ? -14.796 -3.232  -2.626  1.00 88.65 49  A 1 
ATOM 399  N N   . PRO A 1 50  ? -16.999 -2.139  -7.016  1.00 94.72 50  A 1 
ATOM 400  C CA  . PRO A 1 50  ? -18.203 -1.394  -7.379  1.00 93.68 50  A 1 
ATOM 401  C C   . PRO A 1 50  ? -19.005 -0.891  -6.169  1.00 92.38 50  A 1 
ATOM 402  O O   . PRO A 1 50  ? -19.879 -0.043  -6.349  1.00 88.51 50  A 1 
ATOM 403  C CB  . PRO A 1 50  ? -19.013 -2.363  -8.249  1.00 93.02 50  A 1 
ATOM 404  C CG  . PRO A 1 50  ? -18.636 -3.730  -7.688  1.00 92.50 50  A 1 
ATOM 405  C CD  . PRO A 1 50  ? -17.166 -3.550  -7.312  1.00 94.59 50  A 1 
ATOM 406  N N   . VAL A 1 51  ? -18.713 -1.351  -4.942  1.00 91.51 51  A 1 
ATOM 407  C CA  . VAL A 1 51  ? -19.443 -0.967  -3.716  1.00 89.71 51  A 1 
ATOM 408  C C   . VAL A 1 51  ? -18.769 0.195   -2.963  1.00 87.09 51  A 1 
ATOM 409  O O   . VAL A 1 51  ? -19.465 1.041   -2.400  1.00 79.25 51  A 1 
ATOM 410  C CB  . VAL A 1 51  ? -19.679 -2.199  -2.811  1.00 88.56 51  A 1 
ATOM 411  C CG1 . VAL A 1 51  ? -20.551 -1.853  -1.600  1.00 80.01 51  A 1 
ATOM 412  C CG2 . VAL A 1 51  ? -20.389 -3.324  -3.581  1.00 81.58 51  A 1 
ATOM 413  N N   . SER A 1 52  ? -17.431 0.335   -3.015  1.00 87.65 52  A 1 
ATOM 414  C CA  . SER A 1 52  ? -16.682 1.366   -2.269  1.00 83.72 52  A 1 
ATOM 415  C C   . SER A 1 52  ? -16.741 2.778   -2.887  1.00 79.18 52  A 1 
ATOM 416  O O   . SER A 1 52  ? -16.293 2.985   -4.005  1.00 69.75 52  A 1 
ATOM 417  C CB  . SER A 1 52  ? -15.229 0.918   -2.104  1.00 81.21 52  A 1 
ATOM 418  O OG  . SER A 1 52  ? -14.636 0.700   -3.367  1.00 71.41 52  A 1 
ATOM 419  N N   . GLY A 1 53  ? -17.260 3.786   -2.182  1.00 77.72 53  A 1 
ATOM 420  C CA  . GLY A 1 53  ? -17.242 5.195   -2.620  1.00 72.97 53  A 1 
ATOM 421  C C   . GLY A 1 53  ? -18.223 5.544   -3.753  1.00 71.28 53  A 1 
ATOM 422  O O   . GLY A 1 53  ? -17.934 5.378   -4.931  1.00 64.31 53  A 1 
ATOM 423  N N   . ALA A 1 54  ? -19.414 6.029   -3.429  1.00 59.14 54  A 1 
ATOM 424  C CA  . ALA A 1 54  ? -20.557 6.052   -4.352  1.00 56.34 54  A 1 
ATOM 425  C C   . ALA A 1 54  ? -20.541 7.123   -5.465  1.00 59.35 54  A 1 
ATOM 426  O O   . ALA A 1 54  ? -21.253 6.974   -6.455  1.00 53.18 54  A 1 
ATOM 427  C CB  . ALA A 1 54  ? -21.830 6.137   -3.501  1.00 46.26 54  A 1 
ATOM 428  N N   . LYS A 1 55  ? -19.766 8.218   -5.351  1.00 67.06 55  A 1 
ATOM 429  C CA  . LYS A 1 55  ? -20.064 9.437   -6.140  1.00 67.51 55  A 1 
ATOM 430  C C   . LYS A 1 55  ? -19.349 9.603   -7.496  1.00 70.41 55  A 1 
ATOM 431  O O   . LYS A 1 55  ? -19.798 10.426  -8.284  1.00 63.97 55  A 1 
ATOM 432  C CB  . LYS A 1 55  ? -19.986 10.686  -5.241  1.00 60.17 55  A 1 
ATOM 433  C CG  . LYS A 1 55  ? -21.149 10.746  -4.234  1.00 52.83 55  A 1 
ATOM 434  C CD  . LYS A 1 55  ? -21.193 12.067  -3.438  1.00 48.21 55  A 1 
ATOM 435  C CE  . LYS A 1 55  ? -22.398 12.091  -2.485  1.00 41.38 55  A 1 
ATOM 436  N NZ  . LYS A 1 55  ? -22.501 13.354  -1.706  1.00 35.57 55  A 1 
ATOM 437  N N   . GLN A 1 56  ? -18.286 8.850   -7.830  1.00 72.30 56  A 1 
ATOM 438  C CA  . GLN A 1 56  ? -17.511 9.113   -9.070  1.00 73.56 56  A 1 
ATOM 439  C C   . GLN A 1 56  ? -17.119 7.880   -9.909  1.00 77.95 56  A 1 
ATOM 440  O O   . GLN A 1 56  ? -16.489 8.028   -10.959 1.00 73.70 56  A 1 
ATOM 441  C CB  . GLN A 1 56  ? -16.283 9.985   -8.749  1.00 66.48 56  A 1 
ATOM 442  C CG  . GLN A 1 56  ? -16.671 11.407  -8.293  1.00 58.02 56  A 1 
ATOM 443  C CD  . GLN A 1 56  ? -15.477 12.348  -8.169  1.00 53.33 56  A 1 
ATOM 444  O OE1 . GLN A 1 56  ? -14.343 12.008  -8.456  1.00 48.81 56  A 1 
ATOM 445  N NE2 . GLN A 1 56  ? -15.683 13.579  -7.751  1.00 45.56 56  A 1 
ATOM 446  N N   . LYS A 1 57  ? -17.532 6.668   -9.528  1.00 76.74 57  A 1 
ATOM 447  C CA  . LYS A 1 57  ? -17.077 5.419   -10.173 1.00 79.08 57  A 1 
ATOM 448  C C   . LYS A 1 57  ? -17.391 5.309   -11.661 1.00 83.47 57  A 1 
ATOM 449  O O   . LYS A 1 57  ? -16.599 4.733   -12.402 1.00 81.49 57  A 1 
ATOM 450  C CB  . LYS A 1 57  ? -17.701 4.214   -9.467  1.00 74.64 57  A 1 
ATOM 451  C CG  . LYS A 1 57  ? -17.268 4.117   -8.012  1.00 72.17 57  A 1 
ATOM 452  C CD  . LYS A 1 57  ? -17.902 2.865   -7.419  1.00 71.76 57  A 1 
ATOM 453  C CE  . LYS A 1 57  ? -17.663 2.842   -5.928  1.00 66.33 57  A 1 
ATOM 454  N NZ  . LYS A 1 57  ? -18.507 1.813   -5.302  1.00 59.41 57  A 1 
ATOM 455  N N   . ARG A 1 58  ? -18.516 5.868   -12.124 1.00 81.60 58  A 1 
ATOM 456  C CA  . ARG A 1 58  ? -18.927 5.797   -13.540 1.00 83.28 58  A 1 
ATOM 457  C C   . ARG A 1 58  ? -17.928 6.465   -14.488 1.00 86.90 58  A 1 
ATOM 458  O O   . ARG A 1 58  ? -17.839 6.067   -15.639 1.00 84.24 58  A 1 
ATOM 459  C CB  . ARG A 1 58  ? -20.333 6.397   -13.726 1.00 79.14 58  A 1 
ATOM 460  C CG  . ARG A 1 58  ? -21.437 5.567   -13.057 1.00 70.27 58  A 1 
ATOM 461  C CD  . ARG A 1 58  ? -22.825 6.152   -13.370 1.00 65.44 58  A 1 
ATOM 462  N NE  . ARG A 1 58  ? -23.913 5.398   -12.714 1.00 57.55 58  A 1 
ATOM 463  C CZ  . ARG A 1 58  ? -25.211 5.679   -12.760 1.00 49.10 58  A 1 
ATOM 464  N NH1 . ARG A 1 58  ? -25.677 6.700   -13.422 1.00 46.55 58  A 1 
ATOM 465  N NH2 . ARG A 1 58  ? -26.075 4.933   -12.133 1.00 43.41 58  A 1 
ATOM 466  N N   . LYS A 1 59  ? -17.155 7.441   -14.005 1.00 88.50 59  A 1 
ATOM 467  C CA  . LYS A 1 59  ? -16.162 8.173   -14.809 1.00 90.62 59  A 1 
ATOM 468  C C   . LYS A 1 59  ? -14.774 7.520   -14.810 1.00 93.37 59  A 1 
ATOM 469  O O   . LYS A 1 59  ? -13.980 7.825   -15.695 1.00 92.31 59  A 1 
ATOM 470  C CB  . LYS A 1 59  ? -16.089 9.639   -14.348 1.00 87.34 59  A 1 
ATOM 471  C CG  . LYS A 1 59  ? -17.417 10.387  -14.546 1.00 78.17 59  A 1 
ATOM 472  C CD  . LYS A 1 59  ? -17.292 11.876  -14.186 1.00 74.84 59  A 1 
ATOM 473  C CE  . LYS A 1 59  ? -18.631 12.593  -14.399 1.00 64.92 59  A 1 
ATOM 474  N NZ  . LYS A 1 59  ? -18.556 14.050  -14.111 1.00 56.86 59  A 1 
ATOM 475  N N   . ILE A 1 60  ? -14.473 6.636   -13.858 1.00 92.96 60  A 1 
ATOM 476  C CA  . ILE A 1 60  ? -13.132 6.048   -13.707 1.00 94.36 60  A 1 
ATOM 477  C C   . ILE A 1 60  ? -12.679 5.272   -14.959 1.00 95.55 60  A 1 
ATOM 478  O O   . ILE A 1 60  ? -11.578 5.554   -15.425 1.00 95.33 60  A 1 
ATOM 479  C CB  . ILE A 1 60  ? -13.014 5.225   -12.404 1.00 93.82 60  A 1 
ATOM 480  C CG1 . ILE A 1 60  ? -13.173 6.159   -11.183 1.00 92.20 60  A 1 
ATOM 481  C CG2 . ILE A 1 60  ? -11.672 4.481   -12.355 1.00 92.03 60  A 1 
ATOM 482  C CD1 . ILE A 1 60  ? -13.111 5.459   -9.824  1.00 86.82 60  A 1 
ATOM 483  N N   . PRO A 1 61  ? -13.488 4.398   -15.588 1.00 95.04 61  A 1 
ATOM 484  C CA  . PRO A 1 61  ? -13.071 3.712   -16.817 1.00 95.10 61  A 1 
ATOM 485  C C   . PRO A 1 61  ? -12.708 4.666   -17.964 1.00 95.87 61  A 1 
ATOM 486  O O   . PRO A 1 61  ? -11.765 4.415   -18.709 1.00 95.39 61  A 1 
ATOM 487  C CB  . PRO A 1 61  ? -14.244 2.800   -17.195 1.00 93.71 61  A 1 
ATOM 488  C CG  . PRO A 1 61  ? -14.937 2.541   -15.862 1.00 91.95 61  A 1 
ATOM 489  C CD  . PRO A 1 61  ? -14.768 3.873   -15.139 1.00 93.86 61  A 1 
ATOM 490  N N   . LEU A 1 62  ? -13.414 5.795   -18.086 1.00 94.64 62  A 1 
ATOM 491  C CA  . LEU A 1 62  ? -13.104 6.822   -19.089 1.00 94.59 62  A 1 
ATOM 492  C C   . LEU A 1 62  ? -11.781 7.537   -18.777 1.00 95.16 62  A 1 
ATOM 493  O O   . LEU A 1 62  ? -10.998 7.816   -19.682 1.00 94.42 62  A 1 
ATOM 494  C CB  . LEU A 1 62  ? -14.251 7.846   -19.165 1.00 93.64 62  A 1 
ATOM 495  C CG  . LEU A 1 62  ? -15.608 7.286   -19.630 1.00 86.94 62  A 1 
ATOM 496  C CD1 . LEU A 1 62  ? -16.667 8.384   -19.525 1.00 82.31 62  A 1 
ATOM 497  C CD2 . LEU A 1 62  ? -15.559 6.792   -21.073 1.00 81.94 62  A 1 
ATOM 498  N N   . LEU A 1 63  ? -11.506 7.797   -17.496 1.00 95.53 63  A 1 
ATOM 499  C CA  . LEU A 1 63  ? -10.238 8.381   -17.059 1.00 95.67 63  A 1 
ATOM 500  C C   . LEU A 1 63  ? -9.066  7.420   -17.289 1.00 96.58 63  A 1 
ATOM 501  O O   . LEU A 1 63  ? -8.019  7.864   -17.750 1.00 96.26 63  A 1 
ATOM 502  C CB  . LEU A 1 63  ? -10.331 8.785   -15.581 1.00 94.87 63  A 1 
ATOM 503  C CG  . LEU A 1 63  ? -11.298 9.942   -15.281 1.00 92.81 63  A 1 
ATOM 504  C CD1 . LEU A 1 63  ? -11.404 10.125  -13.765 1.00 90.68 63  A 1 
ATOM 505  C CD2 . LEU A 1 63  ? -10.825 11.261  -15.898 1.00 90.40 63  A 1 
ATOM 506  N N   . ILE A 1 64  ? -9.256  6.118   -17.038 1.00 96.71 64  A 1 
ATOM 507  C CA  . ILE A 1 64  ? -8.249  5.091   -17.339 1.00 97.21 64  A 1 
ATOM 508  C C   . ILE A 1 64  ? -7.906  5.125   -18.829 1.00 97.22 64  A 1 
ATOM 509  O O   . ILE A 1 64  ? -6.748  5.338   -19.172 1.00 96.76 64  A 1 
ATOM 510  C CB  . ILE A 1 64  ? -8.721  3.697   -16.867 1.00 97.37 64  A 1 
ATOM 511  C CG1 . ILE A 1 64  ? -8.742  3.649   -15.322 1.00 96.83 64  A 1 
ATOM 512  C CG2 . ILE A 1 64  ? -7.812  2.585   -17.414 1.00 96.70 64  A 1 
ATOM 513  C CD1 . ILE A 1 64  ? -9.487  2.440   -14.758 1.00 95.06 64  A 1 
ATOM 514  N N   . ARG A 1 65  ? -8.898  5.064   -19.720 1.00 96.32 65  A 1 
ATOM 515  C CA  . ARG A 1 65  ? -8.686  5.155   -21.177 1.00 95.42 65  A 1 
ATOM 516  C C   . ARG A 1 65  ? -7.965  6.434   -21.615 1.00 95.42 65  A 1 
ATOM 517  O O   . ARG A 1 65  ? -7.280  6.431   -22.627 1.00 93.76 65  A 1 
ATOM 518  C CB  . ARG A 1 65  ? -10.032 5.054   -21.913 1.00 94.36 65  A 1 
ATOM 519  C CG  . ARG A 1 65  ? -10.630 3.644   -21.866 1.00 84.24 65  A 1 
ATOM 520  C CD  . ARG A 1 65  ? -11.983 3.629   -22.585 1.00 79.65 65  A 1 
ATOM 521  N NE  . ARG A 1 65  ? -12.598 2.290   -22.570 1.00 69.45 65  A 1 
ATOM 522  C CZ  . ARG A 1 65  ? -13.687 1.920   -23.225 1.00 60.54 65  A 1 
ATOM 523  N NH1 . ARG A 1 65  ? -14.367 2.748   -23.970 1.00 54.68 65  A 1 
ATOM 524  N NH2 . ARG A 1 65  ? -14.118 0.692   -23.144 1.00 52.02 65  A 1 
ATOM 525  N N   . ARG A 1 66  ? -8.105  7.524   -20.871 1.00 95.96 66  A 1 
ATOM 526  C CA  . ARG A 1 66  ? -7.420  8.793   -21.153 1.00 95.43 66  A 1 
ATOM 527  C C   . ARG A 1 66  ? -5.931  8.749   -20.805 1.00 95.72 66  A 1 
ATOM 528  O O   . ARG A 1 66  ? -5.125  9.331   -21.536 1.00 93.85 66  A 1 
ATOM 529  C CB  . ARG A 1 66  ? -8.142  9.928   -20.409 1.00 94.19 66  A 1 
ATOM 530  C CG  . ARG A 1 66  ? -7.488  11.293  -20.666 1.00 86.02 66  A 1 
ATOM 531  C CD  . ARG A 1 66  ? -8.235  12.395  -19.916 1.00 83.90 66  A 1 
ATOM 532  N NE  . ARG A 1 66  ? -7.586  13.705  -20.120 1.00 74.01 66  A 1 
ATOM 533  C CZ  . ARG A 1 66  ? -7.992  14.867  -19.636 1.00 69.12 66  A 1 
ATOM 534  N NH1 . ARG A 1 66  ? -9.043  14.969  -18.873 1.00 63.16 66  A 1 
ATOM 535  N NH2 . ARG A 1 66  ? -7.343  15.963  -19.917 1.00 58.15 66  A 1 
ATOM 536  N N   . PHE A 1 67  ? -5.571  8.145   -19.671 1.00 96.89 67  A 1 
ATOM 537  C CA  . PHE A 1 67  ? -4.193  8.172   -19.167 1.00 96.51 67  A 1 
ATOM 538  C C   . PHE A 1 67  ? -3.356  6.980   -19.621 1.00 96.25 67  A 1 
ATOM 539  O O   . PHE A 1 67  ? -2.162  7.158   -19.867 1.00 94.49 67  A 1 
ATOM 540  C CB  . PHE A 1 67  ? -4.199  8.302   -17.635 1.00 96.31 67  A 1 
ATOM 541  C CG  . PHE A 1 67  ? -4.712  9.646   -17.144 1.00 96.56 67  A 1 
ATOM 542  C CD1 . PHE A 1 67  ? -4.027  10.827  -17.486 1.00 94.74 67  A 1 
ATOM 543  C CD2 . PHE A 1 67  ? -5.869  9.718   -16.350 1.00 94.85 67  A 1 
ATOM 544  C CE1 . PHE A 1 67  ? -4.509  12.073  -17.057 1.00 93.89 67  A 1 
ATOM 545  C CE2 . PHE A 1 67  ? -6.348  10.968  -15.919 1.00 94.24 67  A 1 
ATOM 546  C CZ  . PHE A 1 67  ? -5.671  12.145  -16.276 1.00 94.70 67  A 1 
ATOM 547  N N   . PHE A 1 68  ? -3.977  5.813   -19.797 1.00 97.02 68  A 1 
ATOM 548  C CA  . PHE A 1 68  ? -3.322  4.546   -20.091 1.00 97.03 68  A 1 
ATOM 549  C C   . PHE A 1 68  ? -3.766  4.063   -21.474 1.00 96.48 68  A 1 
ATOM 550  O O   . PHE A 1 68  ? -4.863  3.538   -21.641 1.00 94.50 68  A 1 
ATOM 551  C CB  . PHE A 1 68  ? -3.645  3.547   -18.978 1.00 97.21 68  A 1 
ATOM 552  C CG  . PHE A 1 68  ? -3.287  4.037   -17.587 1.00 97.70 68  A 1 
ATOM 553  C CD1 . PHE A 1 68  ? -2.005  3.810   -17.064 1.00 97.25 68  A 1 
ATOM 554  C CD2 . PHE A 1 68  ? -4.231  4.752   -16.828 1.00 97.28 68  A 1 
ATOM 555  C CE1 . PHE A 1 68  ? -1.669  4.286   -15.787 1.00 97.13 68  A 1 
ATOM 556  C CE2 . PHE A 1 68  ? -3.894  5.235   -15.553 1.00 97.22 68  A 1 
ATOM 557  C CZ  . PHE A 1 68  ? -2.614  4.999   -15.030 1.00 97.44 68  A 1 
ATOM 558  N N   . THR A 1 69  ? -2.951  4.302   -22.483 1.00 94.22 69  A 1 
ATOM 559  C CA  . THR A 1 69  ? -3.200  3.912   -23.879 1.00 93.10 69  A 1 
ATOM 560  C C   . THR A 1 69  ? -1.986  3.169   -24.418 1.00 92.34 69  A 1 
ATOM 561  O O   . THR A 1 69  ? -0.872  3.400   -23.954 1.00 91.14 69  A 1 
ATOM 562  C CB  . THR A 1 69  ? -3.517  5.118   -24.783 1.00 92.09 69  A 1 
ATOM 563  O OG1 . THR A 1 69  ? -2.437  6.024   -24.836 1.00 89.44 69  A 1 
ATOM 564  C CG2 . THR A 1 69  ? -4.735  5.913   -24.317 1.00 88.18 69  A 1 
ATOM 565  N N   . TYR A 1 70  ? -2.187  2.334   -25.426 1.00 91.21 70  A 1 
ATOM 566  C CA  . TYR A 1 70  ? -1.086  1.614   -26.073 1.00 89.72 70  A 1 
ATOM 567  C C   . TYR A 1 70  ? -0.018  2.579   -26.613 1.00 89.00 70  A 1 
ATOM 568  O O   . TYR A 1 70  ? 1.163   2.402   -26.352 1.00 87.19 70  A 1 
ATOM 569  C CB  . TYR A 1 70  ? -1.658  0.721   -27.177 1.00 87.97 70  A 1 
ATOM 570  C CG  . TYR A 1 70  ? -0.626  -0.222  -27.756 1.00 83.09 70  A 1 
ATOM 571  C CD1 . TYR A 1 70  ? 0.063   0.115   -28.942 1.00 79.17 70  A 1 
ATOM 572  C CD2 . TYR A 1 70  ? -0.332  -1.425  -27.090 1.00 78.13 70  A 1 
ATOM 573  C CE1 . TYR A 1 70  ? 1.045   -0.756  -29.460 1.00 74.96 70  A 1 
ATOM 574  C CE2 . TYR A 1 70  ? 0.649   -2.297  -27.605 1.00 74.32 70  A 1 
ATOM 575  C CZ  . TYR A 1 70  ? 1.337   -1.959  -28.791 1.00 75.15 70  A 1 
ATOM 576  O OH  . TYR A 1 70  ? 2.289   -2.796  -29.288 1.00 71.50 70  A 1 
ATOM 577  N N   . GLY A 1 71  ? -0.429  3.684   -27.237 1.00 89.31 71  A 1 
ATOM 578  C CA  . GLY A 1 71  ? 0.495   4.733   -27.699 1.00 88.58 71  A 1 
ATOM 579  C C   . GLY A 1 71  ? 1.256   5.476   -26.587 1.00 88.60 71  A 1 
ATOM 580  O O   . GLY A 1 71  ? 2.176   6.228   -26.882 1.00 86.58 71  A 1 
ATOM 581  N N   . LYS A 1 72  ? 0.888   5.273   -25.310 1.00 89.87 72  A 1 
ATOM 582  C CA  . LYS A 1 72  ? 1.631   5.764   -24.136 1.00 90.19 72  A 1 
ATOM 583  C C   . LYS A 1 72  ? 2.438   4.654   -23.448 1.00 90.83 72  A 1 
ATOM 584  O O   . LYS A 1 72  ? 2.905   4.868   -22.337 1.00 89.61 72  A 1 
ATOM 585  C CB  . LYS A 1 72  ? 0.675   6.453   -23.151 1.00 90.53 72  A 1 
ATOM 586  C CG  . LYS A 1 72  ? 0.085   7.751   -23.712 1.00 90.47 72  A 1 
ATOM 587  C CD  . LYS A 1 72  ? -0.866  8.344   -22.668 1.00 87.66 72  A 1 
ATOM 588  C CE  . LYS A 1 72  ? -1.479  9.635   -23.200 1.00 85.64 72  A 1 
ATOM 589  N NZ  . LYS A 1 72  ? -2.496  10.136  -22.248 1.00 79.17 72  A 1 
ATOM 590  N N   . GLY A 1 73  ? 2.555   3.484   -24.080 1.00 90.61 73  A 1 
ATOM 591  C CA  . GLY A 1 73  ? 3.301   2.347   -23.548 1.00 90.98 73  A 1 
ATOM 592  C C   . GLY A 1 73  ? 2.538   1.514   -22.514 1.00 92.48 73  A 1 
ATOM 593  O O   . GLY A 1 73  ? 3.168   0.854   -21.703 1.00 91.64 73  A 1 
ATOM 594  N N   . PHE A 1 74  ? 1.194   1.519   -22.512 1.00 93.45 74  A 1 
ATOM 595  C CA  . PHE A 1 74  ? 0.404   0.719   -21.571 1.00 94.03 74  A 1 
ATOM 596  C C   . PHE A 1 74  ? -0.493  -0.293  -22.283 1.00 93.88 74  A 1 
ATOM 597  O O   . PHE A 1 74  ? -1.285  0.067   -23.158 1.00 92.81 74  A 1 
ATOM 598  C CB  . PHE A 1 74  ? -0.439  1.619   -20.662 1.00 94.48 74  A 1 
ATOM 599  C CG  . PHE A 1 74  ? 0.364   2.520   -19.748 1.00 95.02 74  A 1 
ATOM 600  C CD1 . PHE A 1 74  ? 0.927   2.006   -18.567 1.00 94.22 74  A 1 
ATOM 601  C CD2 . PHE A 1 74  ? 0.556   3.873   -20.078 1.00 94.52 74  A 1 
ATOM 602  C CE1 . PHE A 1 74  ? 1.678   2.836   -17.718 1.00 94.37 74  A 1 
ATOM 603  C CE2 . PHE A 1 74  ? 1.305   4.706   -19.230 1.00 94.72 74  A 1 
ATOM 604  C CZ  . PHE A 1 74  ? 1.867   4.188   -18.049 1.00 94.77 74  A 1 
ATOM 605  N N   . ARG A 1 75  ? -0.467  -1.549  -21.819 1.00 95.43 75  A 1 
ATOM 606  C CA  . ARG A 1 75  ? -1.468  -2.576  -22.128 1.00 95.80 75  A 1 
ATOM 607  C C   . ARG A 1 75  ? -2.399  -2.732  -20.935 1.00 96.66 75  A 1 
ATOM 608  O O   . ARG A 1 75  ? -1.984  -3.163  -19.865 1.00 96.36 75  A 1 
ATOM 609  C CB  . ARG A 1 75  ? -0.767  -3.876  -22.534 1.00 94.56 75  A 1 
ATOM 610  C CG  . ARG A 1 75  ? -1.783  -4.931  -22.991 1.00 86.45 75  A 1 
ATOM 611  C CD  . ARG A 1 75  ? -1.105  -6.115  -23.689 1.00 83.17 75  A 1 
ATOM 612  N NE  . ARG A 1 75  ? -0.290  -6.933  -22.770 1.00 71.68 75  A 1 
ATOM 613  C CZ  . ARG A 1 75  ? 0.295   -8.087  -23.056 1.00 64.60 75  A 1 
ATOM 614  N NH1 . ARG A 1 75  ? 0.239   -8.618  -24.240 1.00 57.83 75  A 1 
ATOM 615  N NH2 . ARG A 1 75  ? 0.949   -8.742  -22.146 1.00 53.24 75  A 1 
ATOM 616  N N   . VAL A 1 76  ? -3.665  -2.345  -21.111 1.00 96.97 76  A 1 
ATOM 617  C CA  . VAL A 1 76  ? -4.627  -2.180  -20.014 1.00 97.30 76  A 1 
ATOM 618  C C   . VAL A 1 76  ? -5.579  -3.359  -19.926 1.00 97.26 76  A 1 
ATOM 619  O O   . VAL A 1 76  ? -6.274  -3.668  -20.894 1.00 96.43 76  A 1 
ATOM 620  C CB  . VAL A 1 76  ? -5.415  -0.867  -20.156 1.00 96.91 76  A 1 
ATOM 621  C CG1 . VAL A 1 76  ? -6.465  -0.690  -19.048 1.00 95.40 76  A 1 
ATOM 622  C CG2 . VAL A 1 76  ? -4.482  0.345   -20.118 1.00 95.41 76  A 1 
ATOM 623  N N   . THR A 1 77  ? -5.719  -3.908  -18.721 1.00 98.13 77  A 1 
ATOM 624  C CA  . THR A 1 77  ? -6.799  -4.824  -18.346 1.00 98.33 77  A 1 
ATOM 625  C C   . THR A 1 77  ? -7.662  -4.175  -17.269 1.00 98.40 77  A 1 
ATOM 626  O O   . THR A 1 77  ? -7.168  -3.478  -16.388 1.00 97.96 77  A 1 
ATOM 627  C CB  . THR A 1 77  ? -6.238  -6.181  -17.896 1.00 98.00 77  A 1 
ATOM 628  O OG1 . THR A 1 77  ? -5.558  -6.750  -18.991 1.00 92.30 77  A 1 
ATOM 629  C CG2 . THR A 1 77  ? -7.328  -7.168  -17.499 1.00 92.06 77  A 1 
ATOM 630  N N   . PHE A 1 78  ? -8.983  -4.367  -17.335 1.00 97.92 78  A 1 
ATOM 631  C CA  . PHE A 1 78  ? -9.914  -3.798  -16.365 1.00 97.69 78  A 1 
ATOM 632  C C   . PHE A 1 78  ? -10.841 -4.876  -15.814 1.00 97.66 78  A 1 
ATOM 633  O O   . PHE A 1 78  ? -11.511 -5.572  -16.577 1.00 96.96 78  A 1 
ATOM 634  C CB  . PHE A 1 78  ? -10.691 -2.643  -17.003 1.00 96.90 78  A 1 
ATOM 635  C CG  . PHE A 1 78  ? -11.631 -1.948  -16.034 1.00 95.79 78  A 1 
ATOM 636  C CD1 . PHE A 1 78  ? -12.982 -2.341  -15.950 1.00 93.26 78  A 1 
ATOM 637  C CD2 . PHE A 1 78  ? -11.147 -0.934  -15.190 1.00 93.16 78  A 1 
ATOM 638  C CE1 . PHE A 1 78  ? -13.841 -1.712  -15.033 1.00 90.46 78  A 1 
ATOM 639  C CE2 . PHE A 1 78  ? -12.008 -0.306  -14.274 1.00 90.89 78  A 1 
ATOM 640  C CZ  . PHE A 1 78  ? -13.356 -0.694  -14.198 1.00 90.53 78  A 1 
ATOM 641  N N   . TYR A 1 79  ? -10.937 -4.964  -14.491 1.00 97.86 79  A 1 
ATOM 642  C CA  . TYR A 1 79  ? -11.778 -5.922  -13.787 1.00 97.93 79  A 1 
ATOM 643  C C   . TYR A 1 79  ? -12.660 -5.236  -12.741 1.00 97.71 79  A 1 
ATOM 644  O O   . TYR A 1 79  ? -12.274 -4.247  -12.124 1.00 97.35 79  A 1 
ATOM 645  C CB  . TYR A 1 79  ? -10.895 -7.004  -13.164 1.00 98.19 79  A 1 
ATOM 646  C CG  . TYR A 1 79  ? -11.710 -8.124  -12.554 1.00 98.36 79  A 1 
ATOM 647  C CD1 . TYR A 1 79  ? -11.933 -8.167  -11.164 1.00 97.92 79  A 1 
ATOM 648  C CD2 . TYR A 1 79  ? -12.283 -9.099  -13.389 1.00 98.06 79  A 1 
ATOM 649  C CE1 . TYR A 1 79  ? -12.722 -9.196  -10.614 1.00 97.85 79  A 1 
ATOM 650  C CE2 . TYR A 1 79  ? -13.074 -10.125 -12.844 1.00 97.93 79  A 1 
ATOM 651  C CZ  . TYR A 1 79  ? -13.294 -10.177 -11.455 1.00 98.17 79  A 1 
ATOM 652  O OH  . TYR A 1 79  ? -14.052 -11.170 -10.932 1.00 97.71 79  A 1 
ATOM 653  N N   . ARG A 1 80  ? -13.883 -5.757  -12.552 1.00 97.10 80  A 1 
ATOM 654  C CA  . ARG A 1 80  ? -14.801 -5.321  -11.490 1.00 97.01 80  A 1 
ATOM 655  C C   . ARG A 1 80  ? -15.022 -6.472  -10.525 1.00 97.58 80  A 1 
ATOM 656  O O   . ARG A 1 80  ? -15.465 -7.531  -10.963 1.00 97.30 80  A 1 
ATOM 657  C CB  . ARG A 1 80  ? -16.151 -4.862  -12.050 1.00 95.84 80  A 1 
ATOM 658  C CG  . ARG A 1 80  ? -16.050 -3.519  -12.753 1.00 91.25 80  A 1 
ATOM 659  C CD  . ARG A 1 80  ? -17.435 -3.022  -13.174 1.00 89.02 80  A 1 
ATOM 660  N NE  . ARG A 1 80  ? -17.657 -1.628  -12.747 1.00 82.02 80  A 1 
ATOM 661  C CZ  . ARG A 1 80  ? -18.800 -0.975  -12.775 1.00 76.35 80  A 1 
ATOM 662  N NH1 . ARG A 1 80  ? -19.884 -1.503  -13.267 1.00 68.62 80  A 1 
ATOM 663  N NH2 . ARG A 1 80  ? -18.878 0.234   -12.293 1.00 68.39 80  A 1 
ATOM 664  N N   . THR A 1 81  ? -14.773 -6.237  -9.244  1.00 97.53 81  A 1 
ATOM 665  C CA  . THR A 1 81  ? -14.988 -7.258  -8.217  1.00 97.61 81  A 1 
ATOM 666  C C   . THR A 1 81  ? -16.468 -7.599  -8.078  1.00 97.46 81  A 1 
ATOM 667  O O   . THR A 1 81  ? -17.345 -6.745  -8.274  1.00 97.06 81  A 1 
ATOM 668  C CB  . THR A 1 81  ? -14.404 -6.866  -6.850  1.00 97.44 81  A 1 
ATOM 669  O OG1 . THR A 1 81  ? -15.049 -5.724  -6.341  1.00 96.25 81  A 1 
ATOM 670  C CG2 . THR A 1 81  ? -12.919 -6.553  -6.938  1.00 95.76 81  A 1 
ATOM 671  N N   . LYS A 1 82  ? -16.739 -8.857  -7.752  1.00 97.83 82  A 1 
ATOM 672  C CA  . LYS A 1 82  ? -18.093 -9.417  -7.604  1.00 97.78 82  A 1 
ATOM 673  C C   . LYS A 1 82  ? -18.480 -9.626  -6.139  1.00 97.74 82  A 1 
ATOM 674  O O   . LYS A 1 82  ? -19.658 -9.544  -5.810  1.00 96.35 82  A 1 
ATOM 675  C CB  . LYS A 1 82  ? -18.175 -10.739 -8.372  1.00 97.40 82  A 1 
ATOM 676  C CG  . LYS A 1 82  ? -17.910 -10.573 -9.876  1.00 95.42 82  A 1 
ATOM 677  C CD  . LYS A 1 82  ? -17.890 -11.943 -10.559 1.00 91.74 82  A 1 
ATOM 678  C CE  . LYS A 1 82  ? -17.529 -11.796 -12.038 1.00 86.73 82  A 1 
ATOM 679  N NZ  . LYS A 1 82  ? -17.362 -13.123 -12.682 1.00 76.21 82  A 1 
ATOM 680  N N   . ALA A 1 83  ? -17.499 -9.872  -5.273  1.00 97.47 83  A 1 
ATOM 681  C CA  . ALA A 1 83  ? -17.674 -10.112 -3.843  1.00 97.38 83  A 1 
ATOM 682  C C   . ALA A 1 83  ? -16.400 -9.742  -3.065  1.00 97.48 83  A 1 
ATOM 683  O O   . ALA A 1 83  ? -15.374 -9.423  -3.669  1.00 96.56 83  A 1 
ATOM 684  C CB  . ALA A 1 83  ? -18.039 -11.590 -3.651  1.00 97.03 83  A 1 
ATOM 685  N N   . ALA A 1 84  ? -16.469 -9.781  -1.733  1.00 96.88 84  A 1 
ATOM 686  C CA  . ALA A 1 84  ? -15.289 -9.683  -0.876  1.00 96.41 84  A 1 
ATOM 687  C C   . ALA A 1 84  ? -14.316 -10.843 -1.165  1.00 97.11 84  A 1 
ATOM 688  O O   . ALA A 1 84  ? -14.757 -11.957 -1.453  1.00 96.62 84  A 1 
ATOM 689  C CB  . ALA A 1 84  ? -15.738 -9.670  0.590   1.00 94.65 84  A 1 
ATOM 690  N N   . GLY A 1 85  ? -13.021 -10.569 -1.122  1.00 97.25 85  A 1 
ATOM 691  C CA  . GLY A 1 85  ? -11.942 -11.505 -1.461  1.00 97.65 85  A 1 
ATOM 692  C C   . GLY A 1 85  ? -11.656 -11.659 -2.960  1.00 98.30 85  A 1 
ATOM 693  O O   . GLY A 1 85  ? -10.590 -12.137 -3.342  1.00 98.15 85  A 1 
ATOM 694  N N   . ASP A 1 86  ? -12.567 -11.226 -3.834  1.00 98.19 86  A 1 
ATOM 695  C CA  . ASP A 1 86  ? -12.417 -11.356 -5.293  1.00 98.58 86  A 1 
ATOM 696  C C   . ASP A 1 86  ? -11.259 -10.499 -5.840  1.00 98.80 86  A 1 
ATOM 697  O O   . ASP A 1 86  ? -10.589 -10.875 -6.801  1.00 98.66 86  A 1 
ATOM 698  C CB  . ASP A 1 86  ? -13.761 -10.975 -5.933  1.00 98.26 86  A 1 
ATOM 699  C CG  . ASP A 1 86  ? -13.873 -11.230 -7.436  1.00 98.02 86  A 1 
ATOM 700  O OD1 . ASP A 1 86  ? -13.337 -12.222 -7.955  1.00 95.38 86  A 1 
ATOM 701  O OD2 . ASP A 1 86  ? -14.591 -10.439 -8.092  1.00 95.70 86  A 1 
ATOM 702  N N   . ALA A 1 87  ? -10.968 -9.361  -5.191  1.00 98.55 87  A 1 
ATOM 703  C CA  . ALA A 1 87  ? -9.816  -8.542  -5.551  1.00 98.68 87  A 1 
ATOM 704  C C   . ALA A 1 87  ? -8.490  -9.273  -5.297  1.00 98.81 87  A 1 
ATOM 705  O O   . ALA A 1 87  ? -7.593  -9.170  -6.133  1.00 98.80 87  A 1 
ATOM 706  C CB  . ALA A 1 87  ? -9.877  -7.201  -4.810  1.00 98.54 87  A 1 
ATOM 707  N N   . THR A 1 88  ? -8.385  -10.054 -4.215  1.00 98.78 88  A 1 
ATOM 708  C CA  . THR A 1 88  ? -7.202  -10.878 -3.912  1.00 98.78 88  A 1 
ATOM 709  C C   . THR A 1 88  ? -6.986  -11.945 -4.982  1.00 98.86 88  A 1 
ATOM 710  O O   . THR A 1 88  ? -5.885  -12.073 -5.512  1.00 98.79 88  A 1 
ATOM 711  C CB  . THR A 1 88  ? -7.331  -11.559 -2.539  1.00 98.50 88  A 1 
ATOM 712  O OG1 . THR A 1 88  ? -7.653  -10.620 -1.548  1.00 96.11 88  A 1 
ATOM 713  C CG2 . THR A 1 88  ? -6.045  -12.252 -2.094  1.00 96.10 88  A 1 
ATOM 714  N N   . VAL A 1 89  ? -8.046  -12.675 -5.349  1.00 98.80 89  A 1 
ATOM 715  C CA  . VAL A 1 89  ? -7.979  -13.733 -6.374  1.00 98.85 89  A 1 
ATOM 716  C C   . VAL A 1 89  ? -7.507  -13.166 -7.712  1.00 98.90 89  A 1 
ATOM 717  O O   . VAL A 1 89  ? -6.596  -13.707 -8.340  1.00 98.84 89  A 1 
ATOM 718  C CB  . VAL A 1 89  ? -9.350  -14.427 -6.530  1.00 98.78 89  A 1 
ATOM 719  C CG1 . VAL A 1 89  ? -9.351  -15.461 -7.667  1.00 98.04 89  A 1 
ATOM 720  C CG2 . VAL A 1 89  ? -9.743  -15.158 -5.242  1.00 98.04 89  A 1 
ATOM 721  N N   . MET A 1 90  ? -8.097  -12.051 -8.138  1.00 98.83 90  A 1 
ATOM 722  C CA  . MET A 1 90  ? -7.750  -11.436 -9.415  1.00 98.86 90  A 1 
ATOM 723  C C   . MET A 1 90  ? -6.373  -10.767 -9.403  1.00 98.90 90  A 1 
ATOM 724  O O   . MET A 1 90  ? -5.657  -10.863 -10.393 1.00 98.82 90  A 1 
ATOM 725  C CB  . MET A 1 90  ? -8.831  -10.436 -9.813  1.00 98.78 90  A 1 
ATOM 726  C CG  . MET A 1 90  ? -10.142 -11.144 -10.183 1.00 96.92 90  A 1 
ATOM 727  S SD  . MET A 1 90  ? -10.059 -12.425 -11.483 1.00 96.08 90  A 1 
ATOM 728  C CE  . MET A 1 90  ? -9.184  -11.542 -12.796 1.00 88.17 90  A 1 
ATOM 729  N N   . ALA A 1 91  ? -5.977  -10.134 -8.304  1.00 98.83 91  A 1 
ATOM 730  C CA  . ALA A 1 91  ? -4.645  -9.554  -8.180  1.00 98.86 91  A 1 
ATOM 731  C C   . ALA A 1 91  ? -3.559  -10.632 -8.239  1.00 98.86 91  A 1 
ATOM 732  O O   . ALA A 1 91  ? -2.573  -10.451 -8.948  1.00 98.81 91  A 1 
ATOM 733  C CB  . ALA A 1 91  ? -4.572  -8.745  -6.889  1.00 98.85 91  A 1 
ATOM 734  N N   . LYS A 1 92  ? -3.780  -11.773 -7.568  1.00 98.81 92  A 1 
ATOM 735  C CA  . LYS A 1 92  ? -2.881  -12.926 -7.646  1.00 98.74 92  A 1 
ATOM 736  C C   . LYS A 1 92  ? -2.764  -13.451 -9.073  1.00 98.73 92  A 1 
ATOM 737  O O   . LYS A 1 92  ? -1.654  -13.590 -9.568  1.00 98.59 92  A 1 
ATOM 738  C CB  . LYS A 1 92  ? -3.343  -14.009 -6.668  1.00 98.66 92  A 1 
ATOM 739  C CG  . LYS A 1 92  ? -2.345  -15.174 -6.673  1.00 94.31 92  A 1 
ATOM 740  C CD  . LYS A 1 92  ? -2.622  -16.159 -5.538  1.00 84.78 92  A 1 
ATOM 741  C CE  . LYS A 1 92  ? -1.542  -17.240 -5.626  1.00 76.97 92  A 1 
ATOM 742  N NZ  . LYS A 1 92  ? -1.579  -18.145 -4.456  1.00 64.83 92  A 1 
ATOM 743  N N   . LYS A 1 93  ? -3.897  -13.636 -9.755  1.00 98.77 93  A 1 
ATOM 744  C CA  . LYS A 1 93  ? -3.909  -14.040 -11.166 1.00 98.75 93  A 1 
ATOM 745  C C   . LYS A 1 93  ? -3.082  -13.090 -12.041 1.00 98.74 93  A 1 
ATOM 746  O O   . LYS A 1 93  ? -2.267  -13.543 -12.830 1.00 98.49 93  A 1 
ATOM 747  C CB  . LYS A 1 93  ? -5.363  -14.149 -11.645 1.00 98.72 93  A 1 
ATOM 748  C CG  . LYS A 1 93  ? -5.412  -14.533 -13.121 1.00 97.44 93  A 1 
ATOM 749  C CD  . LYS A 1 93  ? -6.843  -14.661 -13.648 1.00 95.31 93  A 1 
ATOM 750  C CE  . LYS A 1 93  ? -6.680  -14.862 -15.151 1.00 89.45 93  A 1 
ATOM 751  N NZ  . LYS A 1 93  ? -7.957  -15.050 -15.863 1.00 81.99 93  A 1 
ATOM 752  N N   . PHE A 1 94  ? -3.260  -11.777 -11.896 1.00 98.84 94  A 1 
ATOM 753  C CA  . PHE A 1 94  ? -2.491  -10.803 -12.675 1.00 98.82 94  A 1 
ATOM 754  C C   . PHE A 1 94  ? -0.996  -10.817 -12.327 1.00 98.75 94  A 1 
ATOM 755  O O   . PHE A 1 94  ? -0.174  -10.654 -13.223 1.00 98.46 94  A 1 
ATOM 756  C CB  . PHE A 1 94  ? -3.083  -9.398  -12.491 1.00 98.80 94  A 1 
ATOM 757  C CG  . PHE A 1 94  ? -4.477  -9.194  -13.057 1.00 98.79 94  A 1 
ATOM 758  C CD1 . PHE A 1 94  ? -4.803  -9.650  -14.350 1.00 98.25 94  A 1 
ATOM 759  C CD2 . PHE A 1 94  ? -5.452  -8.518  -12.297 1.00 98.31 94  A 1 
ATOM 760  C CE1 . PHE A 1 94  ? -6.094  -9.447  -14.869 1.00 97.95 94  A 1 
ATOM 761  C CE2 . PHE A 1 94  ? -6.740  -8.309  -12.818 1.00 97.91 94  A 1 
ATOM 762  C CZ  . PHE A 1 94  ? -7.064  -8.777  -14.105 1.00 98.16 94  A 1 
ATOM 763  N N   . ALA A 1 95  ? -0.641  -11.045 -11.068 1.00 98.74 95  A 1 
ATOM 764  C CA  . ALA A 1 95  ? 0.755   -11.212 -10.671 1.00 98.63 95  A 1 
ATOM 765  C C   . ALA A 1 95  ? 1.376   -12.478 -11.288 1.00 98.40 95  A 1 
ATOM 766  O O   . ALA A 1 95  ? 2.465   -12.400 -11.850 1.00 97.78 95  A 1 
ATOM 767  C CB  . ALA A 1 95  ? 0.840   -11.207 -9.143  1.00 98.54 95  A 1 
ATOM 768  N N   . ASP A 1 96  ? 0.652   -13.605 -11.269 1.00 98.73 96  A 1 
ATOM 769  C CA  . ASP A 1 96  ? 1.073   -14.870 -11.889 1.00 98.60 96  A 1 
ATOM 770  C C   . ASP A 1 96  ? 1.197   -14.748 -13.425 1.00 98.34 96  A 1 
ATOM 771  O O   . ASP A 1 96  ? 2.055   -15.372 -14.043 1.00 97.38 96  A 1 
ATOM 772  C CB  . ASP A 1 96  ? 0.076   -15.988 -11.512 1.00 98.51 96  A 1 
ATOM 773  C CG  . ASP A 1 96  ? 0.008   -16.348 -10.014 1.00 97.90 96  A 1 
ATOM 774  O OD1 . ASP A 1 96  ? 0.976   -16.078 -9.271  1.00 95.83 96  A 1 
ATOM 775  O OD2 . ASP A 1 96  ? -1.022  -16.940 -9.597  1.00 96.16 96  A 1 
ATOM 776  N N   . GLU A 1 97  ? 0.388   -13.890 -14.042 1.00 97.32 97  A 1 
ATOM 777  C CA  . GLU A 1 97  ? 0.464   -13.520 -15.469 1.00 96.56 97  A 1 
ATOM 778  C C   . GLU A 1 97  ? 1.539   -12.449 -15.772 1.00 95.73 97  A 1 
ATOM 779  O O   . GLU A 1 97  ? 1.601   -11.922 -16.887 1.00 94.21 97  A 1 
ATOM 780  C CB  . GLU A 1 97  ? -0.931  -13.082 -15.962 1.00 96.86 97  A 1 
ATOM 781  C CG  . GLU A 1 97  ? -1.955  -14.231 -16.071 1.00 95.52 97  A 1 
ATOM 782  C CD  . GLU A 1 97  ? -3.375  -13.763 -16.465 1.00 95.05 97  A 1 
ATOM 783  O OE1 . GLU A 1 97  ? -4.276  -14.626 -16.600 1.00 89.44 97  A 1 
ATOM 784  O OE2 . GLU A 1 97  ? -3.612  -12.543 -16.628 1.00 91.02 97  A 1 
ATOM 785  N N   . ASN A 1 98  ? 2.398   -12.120 -14.802 1.00 97.21 98  A 1 
ATOM 786  C CA  . ASN A 1 98  ? 3.504   -11.162 -14.912 1.00 96.18 98  A 1 
ATOM 787  C C   . ASN A 1 98  ? 3.073   -9.737  -15.305 1.00 96.05 98  A 1 
ATOM 788  O O   . ASN A 1 98  ? 3.751   -9.062  -16.086 1.00 94.25 98  A 1 
ATOM 789  C CB  . ASN A 1 98  ? 4.630   -11.723 -15.805 1.00 94.84 98  A 1 
ATOM 790  C CG  . ASN A 1 98  ? 5.186   -13.030 -15.293 1.00 91.34 98  A 1 
ATOM 791  O OD1 . ASN A 1 98  ? 5.908   -13.075 -14.313 1.00 82.70 98  A 1 
ATOM 792  N ND2 . ASN A 1 98  ? 4.879   -14.130 -15.937 1.00 80.93 98  A 1 
ATOM 793  N N   . TYR A 1 99  ? 1.958   -9.252  -14.757 1.00 98.11 99  A 1 
ATOM 794  C CA  . TYR A 1 99  ? 1.628   -7.833  -14.871 1.00 98.36 99  A 1 
ATOM 795  C C   . TYR A 1 99  ? 2.638   -6.977  -14.098 1.00 98.29 99  A 1 
ATOM 796  O O   . TYR A 1 99  ? 3.043   -7.314  -12.986 1.00 97.80 99  A 1 
ATOM 797  C CB  . TYR A 1 99  ? 0.199   -7.542  -14.399 1.00 98.43 99  A 1 
ATOM 798  C CG  . TYR A 1 99  ? -0.865  -7.833  -15.437 1.00 98.45 99  A 1 
ATOM 799  C CD1 . TYR A 1 99  ? -1.611  -6.775  -15.999 1.00 97.67 99  A 1 
ATOM 800  C CD2 . TYR A 1 99  ? -1.104  -9.152  -15.857 1.00 97.65 99  A 1 
ATOM 801  C CE1 . TYR A 1 99  ? -2.589  -7.039  -16.973 1.00 97.28 99  A 1 
ATOM 802  C CE2 . TYR A 1 99  ? -2.072  -9.418  -16.837 1.00 97.42 99  A 1 
ATOM 803  C CZ  . TYR A 1 99  ? -2.820  -8.362  -17.394 1.00 97.92 99  A 1 
ATOM 804  O OH  . TYR A 1 99  ? -3.760  -8.629  -18.337 1.00 97.18 99  A 1 
ATOM 805  N N   . ASP A 1 100 ? 3.003   -5.834  -14.666 1.00 97.99 100 A 1 
ATOM 806  C CA  . ASP A 1 100 ? 3.927   -4.892  -14.023 1.00 97.92 100 A 1 
ATOM 807  C C   . ASP A 1 100 ? 3.257   -4.148  -12.862 1.00 98.38 100 A 1 
ATOM 808  O O   . ASP A 1 100 ? 3.881   -3.886  -11.828 1.00 98.25 100 A 1 
ATOM 809  C CB  . ASP A 1 100 ? 4.417   -3.876  -15.058 1.00 97.14 100 A 1 
ATOM 810  C CG  . ASP A 1 100 ? 5.106   -4.539  -16.246 1.00 96.02 100 A 1 
ATOM 811  O OD1 . ASP A 1 100 ? 6.227   -5.050  -16.044 1.00 93.33 100 A 1 
ATOM 812  O OD2 . ASP A 1 100 ? 4.507   -4.493  -17.344 1.00 92.81 100 A 1 
ATOM 813  N N   . ILE A 1 101 ? 1.973   -3.795  -13.038 1.00 98.26 101 A 1 
ATOM 814  C CA  . ILE A 1 101 ? 1.201   -3.002  -12.080 1.00 98.60 101 A 1 
ATOM 815  C C   . ILE A 1 101 ? -0.220  -3.564  -11.957 1.00 98.73 101 A 1 
ATOM 816  O O   . ILE A 1 101 ? -0.919  -3.757  -12.954 1.00 98.64 101 A 1 
ATOM 817  C CB  . ILE A 1 101 ? 1.176   -1.500  -12.474 1.00 98.54 101 A 1 
ATOM 818  C CG1 . ILE A 1 101 ? 2.596   -0.931  -12.716 1.00 98.09 101 A 1 
ATOM 819  C CG2 . ILE A 1 101 ? 0.445   -0.679  -11.391 1.00 98.13 101 A 1 
ATOM 820  C CD1 . ILE A 1 101 ? 2.639   0.528   -13.195 1.00 96.69 101 A 1 
ATOM 821  N N   . VAL A 1 102 ? -0.689  -3.731  -10.718 1.00 98.66 102 A 1 
ATOM 822  C CA  . VAL A 1 102 ? -2.103  -3.963  -10.403 1.00 98.79 102 A 1 
ATOM 823  C C   . VAL A 1 102 ? -2.622  -2.798  -9.567  1.00 98.78 102 A 1 
ATOM 824  O O   . VAL A 1 102 ? -2.104  -2.496  -8.495  1.00 98.72 102 A 1 
ATOM 825  C CB  . VAL A 1 102 ? -2.328  -5.318  -9.719  1.00 98.79 102 A 1 
ATOM 826  C CG1 . VAL A 1 102 ? -3.800  -5.503  -9.327  1.00 98.21 102 A 1 
ATOM 827  C CG2 . VAL A 1 102 ? -1.967  -6.474  -10.662 1.00 98.07 102 A 1 
ATOM 828  N N   . VAL A 1 103 ? -3.646  -2.121  -10.057 1.00 98.79 103 A 1 
ATOM 829  C CA  . VAL A 1 103 ? -4.216  -0.922  -9.435  1.00 98.79 103 A 1 
ATOM 830  C C   . VAL A 1 103 ? -5.489  -1.270  -8.678  1.00 98.79 103 A 1 
ATOM 831  O O   . VAL A 1 103 ? -6.499  -1.638  -9.282  1.00 98.67 103 A 1 
ATOM 832  C CB  . VAL A 1 103 ? -4.478  0.186   -10.469 1.00 98.70 103 A 1 
ATOM 833  C CG1 . VAL A 1 103 ? -4.952  1.473   -9.784  1.00 98.21 103 A 1 
ATOM 834  C CG2 . VAL A 1 103 ? -3.222  0.515   -11.287 1.00 98.11 103 A 1 
ATOM 835  N N   . ALA A 1 104 ? -5.472  -1.064  -7.363  1.00 98.55 104 A 1 
ATOM 836  C CA  . ALA A 1 104 ? -6.650  -1.143  -6.511  1.00 98.44 104 A 1 
ATOM 837  C C   . ALA A 1 104 ? -7.459  0.160   -6.598  1.00 98.14 104 A 1 
ATOM 838  O O   . ALA A 1 104 ? -6.983  1.237   -6.228  1.00 97.73 104 A 1 
ATOM 839  C CB  . ALA A 1 104 ? -6.202  -1.439  -5.077  1.00 98.41 104 A 1 
ATOM 840  N N   . ILE A 1 105 ? -8.702  0.074   -7.051  1.00 97.88 105 A 1 
ATOM 841  C CA  . ILE A 1 105 ? -9.654  1.189   -7.079  1.00 97.53 105 A 1 
ATOM 842  C C   . ILE A 1 105 ? -10.757 0.903   -6.059  1.00 97.07 105 A 1 
ATOM 843  O O   . ILE A 1 105 ? -11.753 0.225   -6.355  1.00 96.39 105 A 1 
ATOM 844  C CB  . ILE A 1 105 ? -10.214 1.436   -8.493  1.00 97.45 105 A 1 
ATOM 845  C CG1 . ILE A 1 105 ? -9.093  1.545   -9.556  1.00 96.84 105 A 1 
ATOM 846  C CG2 . ILE A 1 105 ? -11.076 2.713   -8.470  1.00 96.93 105 A 1 
ATOM 847  C CD1 . ILE A 1 105 ? -9.615  1.636   -10.996 1.00 95.35 105 A 1 
ATOM 848  N N   . GLY A 1 106 ? -10.594 1.430   -4.850  1.00 96.83 106 A 1 
ATOM 849  C CA  . GLY A 1 106 ? -11.460 1.089   -3.730  1.00 96.09 106 A 1 
ATOM 850  C C   . GLY A 1 106 ? -11.131 1.845   -2.450  1.00 95.48 106 A 1 
ATOM 851  O O   . GLY A 1 106 ? -10.425 2.854   -2.461  1.00 93.92 106 A 1 
ATOM 852  N N   . GLY A 1 107 ? -11.721 1.377   -1.355  1.00 94.29 107 A 1 
ATOM 853  C CA  . GLY A 1 107 ? -11.339 1.765   0.003   1.00 93.73 107 A 1 
ATOM 854  C C   . GLY A 1 107 ? -10.215 0.884   0.540   1.00 94.40 107 A 1 
ATOM 855  O O   . GLY A 1 107 ? -9.710  0.026   -0.190  1.00 94.22 107 A 1 
ATOM 856  N N   . ASP A 1 108 ? -9.875  1.066   1.814   1.00 93.50 108 A 1 
ATOM 857  C CA  . ASP A 1 108 ? -8.786  0.370   2.503   1.00 93.57 108 A 1 
ATOM 858  C C   . ASP A 1 108 ? -8.884  -1.154  2.337   1.00 94.60 108 A 1 
ATOM 859  O O   . ASP A 1 108 ? -7.939  -1.756  1.835   1.00 94.43 108 A 1 
ATOM 860  C CB  . ASP A 1 108 ? -8.765  0.810   3.981   1.00 92.33 108 A 1 
ATOM 861  C CG  . ASP A 1 108 ? -8.648  2.332   4.102   1.00 90.02 108 A 1 
ATOM 862  O OD1 . ASP A 1 108 ? -7.542  2.880   3.926   1.00 86.67 108 A 1 
ATOM 863  O OD2 . ASP A 1 108 ? -9.707  3.010   4.218   1.00 85.50 108 A 1 
ATOM 864  N N   . GLY A 1 109 ? -10.054 -1.762  2.545   1.00 94.27 109 A 1 
ATOM 865  C CA  . GLY A 1 109 ? -10.257 -3.209  2.340   1.00 94.55 109 A 1 
ATOM 866  C C   . GLY A 1 109 ? -9.911  -3.693  0.925   1.00 95.85 109 A 1 
ATOM 867  O O   . GLY A 1 109 ? -9.260  -4.715  0.752   1.00 96.01 109 A 1 
ATOM 868  N N   . THR A 1 110 ? -10.256 -2.932  -0.123  1.00 96.08 110 A 1 
ATOM 869  C CA  . THR A 1 110 ? -9.891  -3.291  -1.511  1.00 96.93 110 A 1 
ATOM 870  C C   . THR A 1 110 ? -8.389  -3.150  -1.752  1.00 97.69 110 A 1 
ATOM 871  O O   . THR A 1 110 ? -7.805  -3.953  -2.477  1.00 97.81 110 A 1 
ATOM 872  C CB  . THR A 1 110 ? -10.630 -2.421  -2.533  1.00 96.70 110 A 1 
ATOM 873  O OG1 . THR A 1 110 ? -12.020 -2.442  -2.286  1.00 95.28 110 A 1 
ATOM 874  C CG2 . THR A 1 110 ? -10.428 -2.879  -3.988  1.00 95.66 110 A 1 
ATOM 875  N N   . VAL A 1 111 ? -7.768  -2.120  -1.182  1.00 97.14 111 A 1 
ATOM 876  C CA  . VAL A 1 111 ? -6.317  -1.925  -1.254  1.00 97.68 111 A 1 
ATOM 877  C C   . VAL A 1 111 ? -5.604  -3.081  -0.560  1.00 98.03 111 A 1 
ATOM 878  O O   . VAL A 1 111 ? -4.677  -3.635  -1.143  1.00 98.05 111 A 1 
ATOM 879  C CB  . VAL A 1 111 ? -5.910  -0.564  -0.660  1.00 97.54 111 A 1 
ATOM 880  C CG1 . VAL A 1 111 ? -4.390  -0.385  -0.605  1.00 96.87 111 A 1 
ATOM 881  C CG2 . VAL A 1 111 ? -6.485  0.582   -1.509  1.00 96.91 111 A 1 
ATOM 882  N N   . ASN A 1 112 ? -6.081  -3.498  0.616   1.00 97.59 112 A 1 
ATOM 883  C CA  . ASN A 1 112 ? -5.526  -4.605  1.388   1.00 97.50 112 A 1 
ATOM 884  C C   . ASN A 1 112 ? -5.669  -5.943  0.661   1.00 98.01 112 A 1 
ATOM 885  O O   . ASN A 1 112 ? -4.693  -6.683  0.559   1.00 97.94 112 A 1 
ATOM 886  C CB  . ASN A 1 112 ? -6.210  -4.651  2.758   1.00 96.52 112 A 1 
ATOM 887  C CG  . ASN A 1 112 ? -5.910  -3.436  3.612   1.00 91.69 112 A 1 
ATOM 888  O OD1 . ASN A 1 112 ? -5.073  -2.603  3.292   1.00 82.26 112 A 1 
ATOM 889  N ND2 . ASN A 1 112 ? -6.593  -3.314  4.723   1.00 81.11 112 A 1 
ATOM 890  N N   . GLU A 1 113 ? -6.836  -6.230  0.083   1.00 97.76 113 A 1 
ATOM 891  C CA  . GLU A 1 113 ? -7.045  -7.440  -0.721  1.00 97.99 113 A 1 
ATOM 892  C C   . GLU A 1 113 ? -6.046  -7.532  -1.884  1.00 98.37 113 A 1 
ATOM 893  O O   . GLU A 1 113 ? -5.458  -8.588  -2.119  1.00 98.37 113 A 1 
ATOM 894  C CB  . GLU A 1 113 ? -8.473  -7.462  -1.292  1.00 97.85 113 A 1 
ATOM 895  C CG  . GLU A 1 113 ? -9.543  -7.938  -0.287  1.00 96.75 113 A 1 
ATOM 896  C CD  . GLU A 1 113 ? -10.936 -8.088  -0.938  1.00 96.70 113 A 1 
ATOM 897  O OE1 . GLU A 1 113 ? -11.949 -8.112  -0.207  1.00 92.55 113 A 1 
ATOM 898  O OE2 . GLU A 1 113 ? -11.013 -8.253  -2.180  1.00 93.93 113 A 1 
ATOM 899  N N   . VAL A 1 114 ? -5.833  -6.433  -2.609  1.00 98.54 114 A 1 
ATOM 900  C CA  . VAL A 1 114 ? -4.864  -6.395  -3.713  1.00 98.76 114 A 1 
ATOM 901  C C   . VAL A 1 114 ? -3.433  -6.479  -3.181  1.00 98.82 114 A 1 
ATOM 902  O O   . VAL A 1 114 ? -2.659  -7.297  -3.673  1.00 98.78 114 A 1 
ATOM 903  C CB  . VAL A 1 114 ? -5.080  -5.162  -4.608  1.00 98.77 114 A 1 
ATOM 904  C CG1 . VAL A 1 114 ? -4.021  -5.066  -5.716  1.00 98.44 114 A 1 
ATOM 905  C CG2 . VAL A 1 114 ? -6.446  -5.233  -5.306  1.00 98.35 114 A 1 
ATOM 906  N N   . ALA A 1 115 ? -3.086  -5.692  -2.161  1.00 98.75 115 A 1 
ATOM 907  C CA  . ALA A 1 115 ? -1.748  -5.680  -1.574  1.00 98.75 115 A 1 
ATOM 908  C C   . ALA A 1 115 ? -1.324  -7.069  -1.073  1.00 98.77 115 A 1 
ATOM 909  O O   . ALA A 1 115 ? -0.219  -7.515  -1.379  1.00 98.66 115 A 1 
ATOM 910  C CB  . ALA A 1 115 ? -1.715  -4.647  -0.444  1.00 98.61 115 A 1 
ATOM 911  N N   . GLN A 1 116 ? -2.227  -7.783  -0.384  1.00 98.54 116 A 1 
ATOM 912  C CA  . GLN A 1 116 ? -1.996  -9.135  0.126   1.00 98.27 116 A 1 
ATOM 913  C C   . GLN A 1 116 ? -1.618  -10.128 -0.980  1.00 98.54 116 A 1 
ATOM 914  O O   . GLN A 1 116 ? -0.791  -11.010 -0.760  1.00 98.12 116 A 1 
ATOM 915  C CB  . GLN A 1 116 ? -3.258  -9.606  0.867   1.00 96.38 116 A 1 
ATOM 916  C CG  . GLN A 1 116 ? -3.104  -11.025 1.445   1.00 85.17 116 A 1 
ATOM 917  C CD  . GLN A 1 116 ? -4.307  -11.485 2.264   1.00 85.09 116 A 1 
ATOM 918  O OE1 . GLN A 1 116 ? -5.306  -10.811 2.421   1.00 76.35 116 A 1 
ATOM 919  N NE2 . GLN A 1 116 ? -4.257  -12.673 2.829   1.00 72.87 116 A 1 
ATOM 920  N N   . ALA A 1 117 ? -2.206  -9.990  -2.165  1.00 98.56 117 A 1 
ATOM 921  C CA  . ALA A 1 117 ? -1.874  -10.851 -3.301  1.00 98.68 117 A 1 
ATOM 922  C C   . ALA A 1 117 ? -0.535  -10.494 -3.970  1.00 98.77 117 A 1 
ATOM 923  O O   . ALA A 1 117 ? 0.025   -11.320 -4.686  1.00 98.48 117 A 1 
ATOM 924  C CB  . ALA A 1 117 ? -3.019  -10.762 -4.303  1.00 98.47 117 A 1 
ATOM 925  N N   . LEU A 1 118 ? -0.049  -9.275  -3.768  1.00 98.76 118 A 1 
ATOM 926  C CA  . LEU A 1 118 ? 1.148   -8.747  -4.430  1.00 98.79 118 A 1 
ATOM 927  C C   . LEU A 1 118 ? 2.414   -8.815  -3.567  1.00 98.72 118 A 1 
ATOM 928  O O   . LEU A 1 118 ? 3.505   -8.564  -4.084  1.00 98.29 118 A 1 
ATOM 929  C CB  . LEU A 1 118 ? 0.881   -7.311  -4.917  1.00 98.79 118 A 1 
ATOM 930  C CG  . LEU A 1 118 ? -0.276  -7.150  -5.917  1.00 98.56 118 A 1 
ATOM 931  C CD1 . LEU A 1 118 ? -0.310  -5.703  -6.406  1.00 98.31 118 A 1 
ATOM 932  C CD2 . LEU A 1 118 ? -0.177  -8.080  -7.127  1.00 98.24 118 A 1 
ATOM 933  N N   . VAL A 1 119 ? 2.301   -9.149  -2.279  1.00 98.67 119 A 1 
ATOM 934  C CA  . VAL A 1 119 ? 3.486   -9.337  -1.429  1.00 98.50 119 A 1 
ATOM 935  C C   . VAL A 1 119 ? 4.403   -10.417 -2.004  1.00 98.51 119 A 1 
ATOM 936  O O   . VAL A 1 119 ? 3.942   -11.441 -2.508  1.00 97.69 119 A 1 
ATOM 937  C CB  . VAL A 1 119 ? 3.147   -9.641  0.045   1.00 97.41 119 A 1 
ATOM 938  C CG1 . VAL A 1 119 ? 2.443   -8.448  0.696   1.00 91.46 119 A 1 
ATOM 939  C CG2 . VAL A 1 119 ? 2.312   -10.906 0.256   1.00 92.23 119 A 1 
ATOM 940  N N   . ASN A 1 120 ? 5.716   -10.174 -1.944  1.00 98.18 120 A 1 
ATOM 941  C CA  . ASN A 1 120 ? 6.759   -11.045 -2.500  1.00 97.96 120 A 1 
ATOM 942  C C   . ASN A 1 120 ? 6.672   -11.281 -4.021  1.00 98.11 120 A 1 
ATOM 943  O O   . ASN A 1 120 ? 7.329   -12.182 -4.537  1.00 97.04 120 A 1 
ATOM 944  C CB  . ASN A 1 120 ? 6.854   -12.348 -1.683  1.00 97.38 120 A 1 
ATOM 945  C CG  . ASN A 1 120 ? 7.074   -12.084 -0.208  1.00 96.03 120 A 1 
ATOM 946  O OD1 . ASN A 1 120 ? 7.962   -11.341 0.183   1.00 89.42 120 A 1 
ATOM 947  N ND2 . ASN A 1 120 ? 6.275   -12.663 0.655   1.00 89.05 120 A 1 
ATOM 948  N N   . THR A 1 121 ? 5.921   -10.451 -4.754  1.00 98.26 121 A 1 
ATOM 949  C CA  . THR A 1 121 ? 5.888   -10.485 -6.222  1.00 98.35 121 A 1 
ATOM 950  C C   . THR A 1 121 ? 6.688   -9.327  -6.833  1.00 98.24 121 A 1 
ATOM 951  O O   . THR A 1 121 ? 7.083   -8.362  -6.163  1.00 97.60 121 A 1 
ATOM 952  C CB  . THR A 1 121 ? 4.454   -10.516 -6.777  1.00 98.36 121 A 1 
ATOM 953  O OG1 . THR A 1 121 ? 3.877   -9.232  -6.730  1.00 97.49 121 A 1 
ATOM 954  C CG2 . THR A 1 121 ? 3.531   -11.506 -6.068  1.00 96.88 121 A 1 
ATOM 955  N N   . ASN A 1 122 ? 6.914   -9.381  -8.146  1.00 98.07 122 A 1 
ATOM 956  C CA  . ASN A 1 122 ? 7.497   -8.268  -8.903  1.00 97.68 122 A 1 
ATOM 957  C C   . ASN A 1 122 ? 6.467   -7.219  -9.340  1.00 98.07 122 A 1 
ATOM 958  O O   . ASN A 1 122 ? 6.853   -6.120  -9.765  1.00 97.15 122 A 1 
ATOM 959  C CB  . ASN A 1 122 ? 8.285   -8.840  -10.092 1.00 96.32 122 A 1 
ATOM 960  C CG  . ASN A 1 122 ? 9.589   -9.481  -9.657  1.00 90.35 122 A 1 
ATOM 961  O OD1 . ASN A 1 122 ? 10.266  -9.012  -8.751  1.00 81.72 122 A 1 
ATOM 962  N ND2 . ASN A 1 122 ? 9.997   -10.545 -10.305 1.00 79.76 122 A 1 
ATOM 963  N N   . THR A 1 123 ? 5.178   -7.532  -9.208  1.00 98.35 123 A 1 
ATOM 964  C CA  . THR A 1 123 ? 4.057   -6.670  -9.579  1.00 98.71 123 A 1 
ATOM 965  C C   . THR A 1 123 ? 3.874   -5.548  -8.560  1.00 98.79 123 A 1 
ATOM 966  O O   . THR A 1 123 ? 3.788   -5.788  -7.360  1.00 98.67 123 A 1 
ATOM 967  C CB  . THR A 1 123 ? 2.772   -7.496  -9.692  1.00 98.67 123 A 1 
ATOM 968  O OG1 . THR A 1 123 ? 2.967   -8.570  -10.578 1.00 97.41 123 A 1 
ATOM 969  C CG2 . THR A 1 123 ? 1.600   -6.680  -10.224 1.00 97.73 123 A 1 
ATOM 970  N N   . ALA A 1 124 ? 3.785   -4.311  -9.031  1.00 98.62 124 A 1 
ATOM 971  C CA  . ALA A 1 124 ? 3.604   -3.149  -8.169  1.00 98.73 124 A 1 
ATOM 972  C C   . ALA A 1 124 ? 2.122   -2.863  -7.883  1.00 98.82 124 A 1 
ATOM 973  O O   . ALA A 1 124 ? 1.278   -2.886  -8.781  1.00 98.73 124 A 1 
ATOM 974  C CB  . ALA A 1 124 ? 4.313   -1.944  -8.787  1.00 98.56 124 A 1 
ATOM 975  N N   . LEU A 1 125 ? 1.821   -2.501  -6.637  1.00 98.87 125 A 1 
ATOM 976  C CA  . LEU A 1 125 ? 0.524   -1.977  -6.225  1.00 98.87 125 A 1 
ATOM 977  C C   . LEU A 1 125 ? 0.384   -0.510  -6.654  1.00 98.86 125 A 1 
ATOM 978  O O   . LEU A 1 125 ? 1.130   0.354   -6.194  1.00 98.69 125 A 1 
ATOM 979  C CB  . LEU A 1 125 ? 0.388   -2.142  -4.703  1.00 98.81 125 A 1 
ATOM 980  C CG  . LEU A 1 125 ? -0.877  -1.513  -4.096  1.00 98.55 125 A 1 
ATOM 981  C CD1 . LEU A 1 125 ? -2.154  -2.193  -4.579  1.00 98.17 125 A 1 
ATOM 982  C CD2 . LEU A 1 125 ? -0.827  -1.608  -2.573  1.00 98.12 125 A 1 
ATOM 983  N N   . GLY A 1 126 ? -0.618  -0.210  -7.473  1.00 98.81 126 A 1 
ATOM 984  C CA  . GLY A 1 126 ? -1.130  1.144   -7.660  1.00 98.80 126 A 1 
ATOM 985  C C   . GLY A 1 126 ? -2.390  1.368   -6.821  1.00 98.83 126 A 1 
ATOM 986  O O   . GLY A 1 126 ? -3.170  0.444   -6.615  1.00 98.68 126 A 1 
ATOM 987  N N   . ILE A 1 127 ? -2.632  2.594   -6.358  1.00 98.47 127 A 1 
ATOM 988  C CA  . ILE A 1 127 ? -3.794  2.908   -5.515  1.00 98.38 127 A 1 
ATOM 989  C C   . ILE A 1 127 ? -4.577  4.090   -6.094  1.00 98.25 127 A 1 
ATOM 990  O O   . ILE A 1 127 ? -4.055  5.187   -6.267  1.00 97.92 127 A 1 
ATOM 991  C CB  . ILE A 1 127 ? -3.381  3.144   -4.041  1.00 98.30 127 A 1 
ATOM 992  C CG1 . ILE A 1 127 ? -2.594  1.943   -3.466  1.00 97.91 127 A 1 
ATOM 993  C CG2 . ILE A 1 127 ? -4.635  3.424   -3.184  1.00 97.96 127 A 1 
ATOM 994  C CD1 . ILE A 1 127 ? -2.030  2.164   -2.054  1.00 96.97 127 A 1 
ATOM 995  N N   . VAL A 1 128 ? -5.876  3.884   -6.332  1.00 97.48 128 A 1 
ATOM 996  C CA  . VAL A 1 128 ? -6.847  4.956   -6.580  1.00 97.20 128 A 1 
ATOM 997  C C   . VAL A 1 128 ? -7.834  4.980   -5.413  1.00 96.83 128 A 1 
ATOM 998  O O   . VAL A 1 128 ? -8.796  4.202   -5.397  1.00 96.17 128 A 1 
ATOM 999  C CB  . VAL A 1 128 ? -7.552  4.797   -7.938  1.00 97.04 128 A 1 
ATOM 1000 C CG1 . VAL A 1 128 ? -8.548  5.940   -8.176  1.00 96.52 128 A 1 
ATOM 1001 C CG2 . VAL A 1 128 ? -6.546  4.818   -9.093  1.00 96.46 128 A 1 
ATOM 1002 N N   . PRO A 1 129 ? -7.609  5.854   -4.411  1.00 96.35 129 A 1 
ATOM 1003 C CA  . PRO A 1 129 ? -8.370  5.844   -3.173  1.00 95.77 129 A 1 
ATOM 1004 C C   . PRO A 1 129 ? -9.765  6.440   -3.382  1.00 94.67 129 A 1 
ATOM 1005 O O   . PRO A 1 129 ? -9.922  7.626   -3.685  1.00 92.16 129 A 1 
ATOM 1006 C CB  . PRO A 1 129 ? -7.514  6.634   -2.181  1.00 95.44 129 A 1 
ATOM 1007 C CG  . PRO A 1 129 ? -6.770  7.628   -3.069  1.00 94.88 129 A 1 
ATOM 1008 C CD  . PRO A 1 129 ? -6.546  6.850   -4.356  1.00 96.25 129 A 1 
ATOM 1009 N N   . VAL A 1 130 ? -10.797 5.613   -3.199  1.00 94.29 130 A 1 
ATOM 1010 C CA  . VAL A 1 130 ? -12.208 6.036   -3.254  1.00 92.99 130 A 1 
ATOM 1011 C C   . VAL A 1 130 ? -12.991 5.631   -1.997  1.00 90.28 130 A 1 
ATOM 1012 O O   . VAL A 1 130 ? -14.220 5.712   -1.978  1.00 81.47 130 A 1 
ATOM 1013 C CB  . VAL A 1 130 ? -12.909 5.582   -4.557  1.00 92.06 130 A 1 
ATOM 1014 C CG1 . VAL A 1 130 ? -12.190 6.117   -5.803  1.00 86.94 130 A 1 
ATOM 1015 C CG2 . VAL A 1 130 ? -13.033 4.065   -4.691  1.00 88.03 130 A 1 
ATOM 1016 N N   . GLY A 1 131 ? -12.294 5.196   -0.949  1.00 89.60 131 A 1 
ATOM 1017 C CA  . GLY A 1 131 ? -12.860 4.858   0.356   1.00 86.75 131 A 1 
ATOM 1018 C C   . GLY A 1 131 ? -13.055 6.070   1.270   1.00 85.36 131 A 1 
ATOM 1019 O O   . GLY A 1 131 ? -12.856 7.219   0.868   1.00 80.02 131 A 1 
ATOM 1020 N N   . SER A 1 132 ? -13.447 5.809   2.511   1.00 84.67 132 A 1 
ATOM 1021 C CA  . SER A 1 132 ? -13.631 6.839   3.534   1.00 82.38 132 A 1 
ATOM 1022 C C   . SER A 1 132 ? -12.327 7.173   4.262   1.00 82.35 132 A 1 
ATOM 1023 O O   . SER A 1 132 ? -12.011 8.354   4.387   1.00 75.77 132 A 1 
ATOM 1024 C CB  . SER A 1 132 ? -14.713 6.399   4.529   1.00 77.49 132 A 1 
ATOM 1025 O OG  . SER A 1 132 ? -14.475 5.079   4.986   1.00 69.27 132 A 1 
ATOM 1026 N N   . GLY A 1 133 ? -11.558 6.174   4.707   1.00 82.54 133 A 1 
ATOM 1027 C CA  . GLY A 1 133 ? -10.324 6.357   5.479   1.00 84.60 133 A 1 
ATOM 1028 C C   . GLY A 1 133 ? -9.108  6.613   4.592   1.00 87.75 133 A 1 
ATOM 1029 O O   . GLY A 1 133 ? -8.516  7.699   4.642   1.00 85.99 133 A 1 
ATOM 1030 N N   . ASN A 1 134 ? -8.786  5.649   3.737   1.00 89.59 134 A 1 
ATOM 1031 C CA  . ASN A 1 134 ? -7.634  5.615   2.833   1.00 92.08 134 A 1 
ATOM 1032 C C   . ASN A 1 134 ? -6.290  5.814   3.565   1.00 93.86 134 A 1 
ATOM 1033 O O   . ASN A 1 134 ? -5.472  6.640   3.149   1.00 93.21 134 A 1 
ATOM 1034 C CB  . ASN A 1 134 ? -7.837  6.590   1.656   1.00 90.98 134 A 1 
ATOM 1035 C CG  . ASN A 1 134 ? -9.160  6.443   0.930   1.00 88.71 134 A 1 
ATOM 1036 O OD1 . ASN A 1 134 ? -9.538  5.412   0.411   1.00 83.70 134 A 1 
ATOM 1037 N ND2 . ASN A 1 134 ? -9.910  7.513   0.825   1.00 82.44 134 A 1 
ATOM 1038 N N   . GLY A 1 135 ? -6.079  5.089   4.672   1.00 92.99 135 A 1 
ATOM 1039 C CA  . GLY A 1 135 ? -4.930  5.267   5.567   1.00 93.85 135 A 1 
ATOM 1040 C C   . GLY A 1 135 ? -3.586  5.140   4.852   1.00 95.45 135 A 1 
ATOM 1041 O O   . GLY A 1 135 ? -2.794  6.093   4.864   1.00 95.37 135 A 1 
ATOM 1042 N N   . LEU A 1 136 ? -3.360  4.026   4.158   1.00 96.06 136 A 1 
ATOM 1043 C CA  . LEU A 1 136 ? -2.126  3.779   3.410   1.00 96.71 136 A 1 
ATOM 1044 C C   . LEU A 1 136 ? -1.926  4.805   2.284   1.00 97.17 136 A 1 
ATOM 1045 O O   . LEU A 1 136 ? -0.858  5.396   2.162   1.00 97.10 136 A 1 
ATOM 1046 C CB  . LEU A 1 136 ? -2.144  2.338   2.863   1.00 96.85 136 A 1 
ATOM 1047 C CG  . LEU A 1 136 ? -0.854  1.937   2.117   1.00 96.62 136 A 1 
ATOM 1048 C CD1 . LEU A 1 136 ? 0.375   1.970   3.028   1.00 95.26 136 A 1 
ATOM 1049 C CD2 . LEU A 1 136 ? -0.999  0.532   1.539   1.00 95.31 136 A 1 
ATOM 1050 N N   . ALA A 1 137 ? -2.964  5.082   1.498   1.00 96.69 137 A 1 
ATOM 1051 C CA  . ALA A 1 137 ? -2.875  6.057   0.407   1.00 96.93 137 A 1 
ATOM 1052 C C   . ALA A 1 137 ? -2.524  7.470   0.909   1.00 97.08 137 A 1 
ATOM 1053 O O   . ALA A 1 137 ? -1.738  8.174   0.282   1.00 96.97 137 A 1 
ATOM 1054 C CB  . ALA A 1 137 ? -4.207  6.061   -0.350  1.00 96.80 137 A 1 
ATOM 1055 N N   . ARG A 1 138 ? -3.082  7.875   2.059   1.00 96.55 138 A 1 
ATOM 1056 C CA  . ARG A 1 138 ? -2.776  9.167   2.689   1.00 96.16 138 A 1 
ATOM 1057 C C   . ARG A 1 138 ? -1.356  9.214   3.239   1.00 96.63 138 A 1 
ATOM 1058 O O   . ARG A 1 138 ? -0.707  10.247  3.092   1.00 96.42 138 A 1 
ATOM 1059 C CB  . ARG A 1 138 ? -3.774  9.451   3.809   1.00 95.35 138 A 1 
ATOM 1060 C CG  . ARG A 1 138 ? -5.158  9.814   3.271   1.00 92.96 138 A 1 
ATOM 1061 C CD  . ARG A 1 138 ? -6.128  9.954   4.442   1.00 91.49 138 A 1 
ATOM 1062 N NE  . ARG A 1 138 ? -7.491  10.248  3.981   1.00 89.23 138 A 1 
ATOM 1063 C CZ  . ARG A 1 138 ? -7.960  11.421  3.603   1.00 88.36 138 A 1 
ATOM 1064 N NH1 . ARG A 1 138 ? -7.228  12.503  3.614   1.00 81.34 138 A 1 
ATOM 1065 N NH2 . ARG A 1 138 ? -9.194  11.514  3.195   1.00 82.56 138 A 1 
ATOM 1066 N N   . HIS A 1 139 ? -0.881  8.134   3.851   1.00 97.00 139 A 1 
ATOM 1067 C CA  . HIS A 1 139 ? 0.505   8.022   4.305   1.00 97.13 139 A 1 
ATOM 1068 C C   . HIS A 1 139 ? 1.493   8.176   3.140   1.00 97.14 139 A 1 
ATOM 1069 O O   . HIS A 1 139 ? 2.436   8.958   3.235   1.00 96.64 139 A 1 
ATOM 1070 C CB  . HIS A 1 139 ? 0.692   6.689   5.028   1.00 97.14 139 A 1 
ATOM 1071 C CG  . HIS A 1 139 ? 2.120   6.474   5.450   1.00 97.42 139 A 1 
ATOM 1072 N ND1 . HIS A 1 139 ? 2.700   6.915   6.619   1.00 93.66 139 A 1 
ATOM 1073 C CD2 . HIS A 1 139 ? 3.093   5.869   4.706   1.00 93.91 139 A 1 
ATOM 1074 C CE1 . HIS A 1 139 ? 3.997   6.578   6.577   1.00 94.68 139 A 1 
ATOM 1075 N NE2 . HIS A 1 139 ? 4.275   5.945   5.433   1.00 94.79 139 A 1 
ATOM 1076 N N   . LEU A 1 140 ? 1.214   7.516   2.014   1.00 97.55 140 A 1 
ATOM 1077 C CA  . LEU A 1 140 ? 2.005   7.584   0.779   1.00 97.40 140 A 1 
ATOM 1078 C C   . LEU A 1 140 ? 1.809   8.885   -0.023  1.00 97.29 140 A 1 
ATOM 1079 O O   . LEU A 1 140 ? 2.291   8.994   -1.147  1.00 96.80 140 A 1 
ATOM 1080 C CB  . LEU A 1 140 ? 1.655   6.358   -0.081  1.00 97.56 140 A 1 
ATOM 1081 C CG  . LEU A 1 140 ? 2.053   5.003   0.526   1.00 97.40 140 A 1 
ATOM 1082 C CD1 . LEU A 1 140 ? 1.465   3.894   -0.344  1.00 96.76 140 A 1 
ATOM 1083 C CD2 . LEU A 1 140 ? 3.569   4.824   0.587   1.00 96.59 140 A 1 
ATOM 1084 N N   . HIS A 1 141 ? 1.055   9.845   0.504   1.00 97.01 141 A 1 
ATOM 1085 C CA  . HIS A 1 141 ? 0.715   11.098  -0.181  1.00 96.92 141 A 1 
ATOM 1086 C C   . HIS A 1 141 ? 0.049   10.925  -1.564  1.00 97.21 141 A 1 
ATOM 1087 O O   . HIS A 1 141 ? 0.054   11.846  -2.388  1.00 96.62 141 A 1 
ATOM 1088 C CB  . HIS A 1 141 ? 1.933   12.037  -0.181  1.00 96.62 141 A 1 
ATOM 1089 C CG  . HIS A 1 141 ? 2.431   12.329  1.216   1.00 95.72 141 A 1 
ATOM 1090 N ND1 . HIS A 1 141 ? 1.662   12.785  2.261   1.00 83.94 141 A 1 
ATOM 1091 C CD2 . HIS A 1 141 ? 3.703   12.183  1.690   1.00 84.41 141 A 1 
ATOM 1092 C CE1 . HIS A 1 141 ? 2.447   12.901  3.338   1.00 86.88 141 A 1 
ATOM 1093 N NE2 . HIS A 1 141 ? 3.712   12.559  3.042   1.00 88.95 141 A 1 
ATOM 1094 N N   . ILE A 1 142 ? -0.600  9.786   -1.809  1.00 97.30 142 A 1 
ATOM 1095 C CA  . ILE A 1 142 ? -1.338  9.535   -3.048  1.00 97.41 142 A 1 
ATOM 1096 C C   . ILE A 1 142 ? -2.536  10.494  -3.124  1.00 97.26 142 A 1 
ATOM 1097 O O   . ILE A 1 142 ? -3.303  10.631  -2.163  1.00 96.94 142 A 1 
ATOM 1098 C CB  . ILE A 1 142 ? -1.751  8.052   -3.164  1.00 97.61 142 A 1 
ATOM 1099 C CG1 . ILE A 1 142 ? -0.479  7.174   -3.246  1.00 96.88 142 A 1 
ATOM 1100 C CG2 . ILE A 1 142 ? -2.655  7.817   -4.392  1.00 97.02 142 A 1 
ATOM 1101 C CD1 . ILE A 1 142 ? -0.749  5.671   -3.216  1.00 93.49 142 A 1 
ATOM 1102 N N   . PRO A 1 143 ? -2.759  11.159  -4.272  1.00 97.06 143 A 1 
ATOM 1103 C CA  . PRO A 1 143 ? -3.875  12.085  -4.415  1.00 96.92 143 A 1 
ATOM 1104 C C   . PRO A 1 143 ? -5.239  11.421  -4.176  1.00 96.68 143 A 1 
ATOM 1105 O O   . PRO A 1 143 ? -5.614  10.471  -4.858  1.00 96.21 143 A 1 
ATOM 1106 C CB  . PRO A 1 143 ? -3.756  12.650  -5.830  1.00 96.86 143 A 1 
ATOM 1107 C CG  . PRO A 1 143 ? -2.266  12.519  -6.151  1.00 96.28 143 A 1 
ATOM 1108 C CD  . PRO A 1 143 ? -1.883  11.232  -5.441  1.00 97.14 143 A 1 
ATOM 1109 N N   . MET A 1 144 ? -6.060  12.001  -3.290  1.00 95.39 144 A 1 
ATOM 1110 C CA  . MET A 1 144 ? -7.427  11.519  -3.011  1.00 94.86 144 A 1 
ATOM 1111 C C   . MET A 1 144 ? -8.415  11.761  -4.169  1.00 94.50 144 A 1 
ATOM 1112 O O   . MET A 1 144 ? -9.512  11.210  -4.195  1.00 93.62 144 A 1 
ATOM 1113 C CB  . MET A 1 144 ? -7.959  12.180  -1.727  1.00 94.64 144 A 1 
ATOM 1114 C CG  . MET A 1 144 ? -7.158  11.842  -0.466  1.00 94.02 144 A 1 
ATOM 1115 S SD  . MET A 1 144 ? -7.142  10.085  -0.024  1.00 93.07 144 A 1 
ATOM 1116 C CE  . MET A 1 144 ? -5.449  9.653   -0.515  1.00 87.28 144 A 1 
ATOM 1117 N N   . ASN A 1 145 ? -8.056  12.595  -5.145  1.00 94.60 145 A 1 
ATOM 1118 C CA  . ASN A 1 145 ? -8.853  12.777  -6.354  1.00 94.72 145 A 1 
ATOM 1119 C C   . ASN A 1 145 ? -8.516  11.667  -7.373  1.00 95.42 145 A 1 
ATOM 1120 O O   . ASN A 1 145 ? -7.363  11.618  -7.817  1.00 95.61 145 A 1 
ATOM 1121 C CB  . ASN A 1 145 ? -8.594  14.185  -6.913  1.00 94.17 145 A 1 
ATOM 1122 C CG  . ASN A 1 145 ? -9.390  14.421  -8.182  1.00 93.31 145 A 1 
ATOM 1123 O OD1 . ASN A 1 145 ? -9.038  13.969  -9.261  1.00 88.68 145 A 1 
ATOM 1124 N ND2 . ASN A 1 145 ? -10.511 15.096  -8.095  1.00 87.53 145 A 1 
ATOM 1125 N N   . PRO A 1 146 ? -9.479  10.850  -7.839  1.00 95.03 146 A 1 
ATOM 1126 C CA  . PRO A 1 146 ? -9.204  9.729   -8.741  1.00 95.38 146 A 1 
ATOM 1127 C C   . PRO A 1 146 ? -8.485  10.113  -10.041 1.00 96.22 146 A 1 
ATOM 1128 O O   . PRO A 1 146 ? -7.627  9.382   -10.518 1.00 96.33 146 A 1 
ATOM 1129 C CB  . PRO A 1 146 ? -10.571 9.107   -9.043  1.00 94.51 146 A 1 
ATOM 1130 C CG  . PRO A 1 146 ? -11.384 9.423   -7.795  1.00 93.15 146 A 1 
ATOM 1131 C CD  . PRO A 1 146 ? -10.868 10.803  -7.396  1.00 94.31 146 A 1 
ATOM 1132 N N   . CYS A 1 147 ? -8.796  11.270  -10.621 1.00 95.16 147 A 1 
ATOM 1133 C CA  . CYS A 1 147 ? -8.126  11.752  -11.832 1.00 95.37 147 A 1 
ATOM 1134 C C   . CYS A 1 147 ? -6.649  12.082  -11.572 1.00 96.08 147 A 1 
ATOM 1135 O O   . CYS A 1 147 ? -5.789  11.765  -12.394 1.00 96.00 147 A 1 
ATOM 1136 C CB  . CYS A 1 147 ? -8.888  12.973  -12.367 1.00 94.55 147 A 1 
ATOM 1137 S SG  . CYS A 1 147 ? -8.189  13.548  -13.940 1.00 90.86 147 A 1 
ATOM 1138 N N   . LYS A 1 148 ? -6.345  12.700  -10.421 1.00 95.73 148 A 1 
ATOM 1139 C CA  . LYS A 1 148 ? -4.966  12.988  -10.003 1.00 96.51 148 A 1 
ATOM 1140 C C   . LYS A 1 148 ? -4.219  11.705  -9.630  1.00 97.12 148 A 1 
ATOM 1141 O O   . LYS A 1 148 ? -3.083  11.563  -10.044 1.00 97.24 148 A 1 
ATOM 1142 C CB  . LYS A 1 148 ? -4.933  14.004  -8.852  1.00 96.52 148 A 1 
ATOM 1143 C CG  . LYS A 1 148 ? -5.421  15.410  -9.237  1.00 95.04 148 A 1 
ATOM 1144 C CD  . LYS A 1 148 ? -5.200  16.393  -8.073  1.00 92.06 148 A 1 
ATOM 1145 C CE  . LYS A 1 148 ? -5.650  17.817  -8.432  1.00 88.53 148 A 1 
ATOM 1146 N NZ  . LYS A 1 148 ? -5.326  18.793  -7.353  1.00 80.75 148 A 1 
ATOM 1147 N N   . ALA A 1 149 ? -4.870  10.759  -8.937  1.00 97.20 149 A 1 
ATOM 1148 C CA  . ALA A 1 149 ? -4.282  9.465   -8.591  1.00 97.42 149 A 1 
ATOM 1149 C C   . ALA A 1 149 ? -3.920  8.641   -9.840  1.00 97.68 149 A 1 
ATOM 1150 O O   . ALA A 1 149 ? -2.804  8.152   -9.953  1.00 97.66 149 A 1 
ATOM 1151 C CB  . ALA A 1 149 ? -5.257  8.705   -7.682  1.00 97.33 149 A 1 
ATOM 1152 N N   . LEU A 1 150 ? -4.813  8.562   -10.827 1.00 97.71 150 A 1 
ATOM 1153 C CA  . LEU A 1 150 ? -4.526  7.893   -12.102 1.00 97.77 150 A 1 
ATOM 1154 C C   . LEU A 1 150 ? -3.367  8.554   -12.858 1.00 97.84 150 A 1 
ATOM 1155 O O   . LEU A 1 150 ? -2.524  7.862   -13.409 1.00 97.67 150 A 1 
ATOM 1156 C CB  . LEU A 1 150 ? -5.789  7.893   -12.977 1.00 97.60 150 A 1 
ATOM 1157 C CG  . LEU A 1 150 ? -6.870  6.906   -12.512 1.00 97.19 150 A 1 
ATOM 1158 C CD1 . LEU A 1 150 ? -8.175  7.199   -13.251 1.00 96.47 150 A 1 
ATOM 1159 C CD2 . LEU A 1 150 ? -6.483  5.456   -12.797 1.00 96.39 150 A 1 
ATOM 1160 N N   . ARG A 1 151 ? -3.305  9.884   -12.868 1.00 97.57 151 A 1 
ATOM 1161 C CA  . ARG A 1 151 ? -2.171  10.606  -13.459 1.00 97.52 151 A 1 
ATOM 1162 C C   . ARG A 1 151 ? -0.867  10.290  -12.731 1.00 97.65 151 A 1 
ATOM 1163 O O   . ARG A 1 151 ? 0.130   10.051  -13.394 1.00 96.93 151 A 1 
ATOM 1164 C CB  . ARG A 1 151 ? -2.452  12.110  -13.464 1.00 96.77 151 A 1 
ATOM 1165 C CG  . ARG A 1 151 ? -1.357  12.883  -14.226 1.00 88.47 151 A 1 
ATOM 1166 C CD  . ARG A 1 151 ? -1.569  14.393  -14.152 1.00 86.66 151 A 1 
ATOM 1167 N NE  . ARG A 1 151 ? -2.877  14.787  -14.726 1.00 74.48 151 A 1 
ATOM 1168 C CZ  . ARG A 1 151 ? -3.353  16.018  -14.787 1.00 67.15 151 A 1 
ATOM 1169 N NH1 . ARG A 1 151 ? -2.682  17.046  -14.341 1.00 60.09 151 A 1 
ATOM 1170 N NH2 . ARG A 1 151 ? -4.523  16.240  -15.307 1.00 55.52 151 A 1 
ATOM 1171 N N   . HIS A 1 152 ? -0.894  10.273  -11.398 1.00 97.68 152 A 1 
ATOM 1172 C CA  . HIS A 1 152 ? 0.257   9.920   -10.570 1.00 97.75 152 A 1 
ATOM 1173 C C   . HIS A 1 152 ? 0.763   8.512   -10.911 1.00 97.93 152 A 1 
ATOM 1174 O O   . HIS A 1 152 ? 1.921   8.367   -11.271 1.00 97.39 152 A 1 
ATOM 1175 C CB  . HIS A 1 152 ? -0.131  10.076  -9.096  1.00 97.36 152 A 1 
ATOM 1176 C CG  . HIS A 1 152 ? 0.970   9.695   -8.152  1.00 96.30 152 A 1 
ATOM 1177 N ND1 . HIS A 1 152 ? 2.105   10.433  -7.878  1.00 84.53 152 A 1 
ATOM 1178 C CD2 . HIS A 1 152 ? 1.009   8.552   -7.403  1.00 85.61 152 A 1 
ATOM 1179 C CE1 . HIS A 1 152 ? 2.809   9.739   -6.976  1.00 87.91 152 A 1 
ATOM 1180 N NE2 . HIS A 1 152 ? 2.175   8.601   -6.663  1.00 90.14 152 A 1 
ATOM 1181 N N   . ILE A 1 153 ? -0.128  7.504   -10.961 1.00 98.23 153 A 1 
ATOM 1182 C CA  . ILE A 1 153 ? 0.233   6.126   -11.341 1.00 98.24 153 A 1 
ATOM 1183 C C   . ILE A 1 153 ? 0.874   6.061   -12.736 1.00 97.82 153 A 1 
ATOM 1184 O O   . ILE A 1 153 ? 1.798   5.289   -12.949 1.00 96.97 153 A 1 
ATOM 1185 C CB  . ILE A 1 153 ? -1.009  5.209   -11.261 1.00 98.31 153 A 1 
ATOM 1186 C CG1 . ILE A 1 153 ? -1.477  5.056   -9.796  1.00 97.71 153 A 1 
ATOM 1187 C CG2 . ILE A 1 153 ? -0.741  3.811   -11.854 1.00 97.75 153 A 1 
ATOM 1188 C CD1 . ILE A 1 153 ? -2.903  4.514   -9.669  1.00 95.72 153 A 1 
ATOM 1189 N N   . ALA A 1 154 ? 0.416   6.862   -13.682 1.00 97.41 154 A 1 
ATOM 1190 C CA  . ALA A 1 154 ? 0.958   6.869   -15.044 1.00 96.34 154 A 1 
ATOM 1191 C C   . ALA A 1 154 ? 2.382   7.450   -15.153 1.00 95.30 154 A 1 
ATOM 1192 O O   . ALA A 1 154 ? 3.016   7.279   -16.192 1.00 93.43 154 A 1 
ATOM 1193 C CB  . ALA A 1 154 ? -0.020  7.632   -15.950 1.00 95.88 154 A 1 
ATOM 1194 N N   . THR A 1 155 ? 2.858   8.167   -14.134 1.00 96.19 155 A 1 
ATOM 1195 C CA  . THR A 1 155 ? 4.144   8.889   -14.176 1.00 95.40 155 A 1 
ATOM 1196 C C   . THR A 1 155 ? 5.090   8.566   -13.019 1.00 94.54 155 A 1 
ATOM 1197 O O   . THR A 1 155 ? 6.272   8.900   -13.098 1.00 90.95 155 A 1 
ATOM 1198 C CB  . THR A 1 155 ? 3.922   10.411  -14.206 1.00 94.74 155 A 1 
ATOM 1199 O OG1 . THR A 1 155 ? 3.213   10.852  -13.066 1.00 92.79 155 A 1 
ATOM 1200 C CG2 . THR A 1 155 ? 3.130   10.860  -15.435 1.00 90.97 155 A 1 
ATOM 1201 N N   . ALA A 1 156 ? 4.586   7.976   -11.936 1.00 94.41 156 A 1 
ATOM 1202 C CA  . ALA A 1 156 ? 5.358   7.704   -10.734 1.00 92.89 156 A 1 
ATOM 1203 C C   . ALA A 1 156 ? 6.312   6.518   -10.919 1.00 93.05 156 A 1 
ATOM 1204 O O   . ALA A 1 156 ? 6.123   5.649   -11.775 1.00 91.35 156 A 1 
ATOM 1205 C CB  . ALA A 1 156 ? 4.401   7.494   -9.561  1.00 90.93 156 A 1 
ATOM 1206 N N   . LYS A 1 157 ? 7.332   6.484   -10.078 1.00 93.99 157 A 1 
ATOM 1207 C CA  . LYS A 1 157 ? 8.249   5.349   -9.960  1.00 94.01 157 A 1 
ATOM 1208 C C   . LYS A 1 157 ? 7.707   4.342   -8.950  1.00 95.71 157 A 1 
ATOM 1209 O O   . LYS A 1 157 ? 6.770   4.618   -8.206  1.00 94.40 157 A 1 
ATOM 1210 C CB  . LYS A 1 157 ? 9.659   5.843   -9.602  1.00 91.60 157 A 1 
ATOM 1211 C CG  . LYS A 1 157 ? 10.269  6.691   -10.730 1.00 86.00 157 A 1 
ATOM 1212 C CD  . LYS A 1 157 ? 11.706  7.099   -10.393 1.00 78.05 157 A 1 
ATOM 1213 C CE  . LYS A 1 157 ? 12.293  7.948   -11.525 1.00 71.83 157 A 1 
ATOM 1214 N NZ  . LYS A 1 157 ? 13.690  8.360   -11.238 1.00 60.88 157 A 1 
ATOM 1215 N N   . THR A 1 158 ? 8.317   3.162   -8.909  1.00 96.09 158 A 1 
ATOM 1216 C CA  . THR A 1 158 ? 7.999   2.165   -7.886  1.00 96.65 158 A 1 
ATOM 1217 C C   . THR A 1 158 ? 9.013   2.213   -6.753  1.00 96.52 158 A 1 
ATOM 1218 O O   . THR A 1 158 ? 10.214  2.268   -7.012  1.00 94.59 158 A 1 
ATOM 1219 C CB  . THR A 1 158 ? 7.926   0.754   -8.472  1.00 95.81 158 A 1 
ATOM 1220 O OG1 . THR A 1 158 ? 9.171   0.384   -9.031  1.00 92.09 158 A 1 
ATOM 1221 C CG2 . THR A 1 158 ? 6.860   0.644   -9.561  1.00 91.19 158 A 1 
ATOM 1222 N N   . CYS A 1 159 ? 8.547   2.086   -5.515  1.00 97.41 159 A 1 
ATOM 1223 C CA  . CYS A 1 159 ? 9.364   1.864   -4.327  1.00 97.07 159 A 1 
ATOM 1224 C C   . CYS A 1 159 ? 8.995   0.530   -3.663  1.00 97.83 159 A 1 
ATOM 1225 O O   . CYS A 1 159 ? 7.994   -0.105  -4.019  1.00 97.32 159 A 1 
ATOM 1226 C CB  . CYS A 1 159 ? 9.232   3.075   -3.389  1.00 95.03 159 A 1 
ATOM 1227 S SG  . CYS A 1 159 ? 7.525   3.253   -2.802  1.00 88.67 159 A 1 
ATOM 1228 N N   . ARG A 1 160 ? 9.820   0.074   -2.714  1.00 97.77 160 A 1 
ATOM 1229 C CA  . ARG A 1 160 ? 9.494   -1.072  -1.855  1.00 97.93 160 A 1 
ATOM 1230 C C   . ARG A 1 160 ? 8.969   -0.569  -0.521  1.00 98.15 160 A 1 
ATOM 1231 O O   . ARG A 1 160 ? 9.523   0.376   0.029   1.00 97.18 160 A 1 
ATOM 1232 C CB  . ARG A 1 160 ? 10.698  -2.003  -1.676  1.00 97.22 160 A 1 
ATOM 1233 C CG  . ARG A 1 160 ? 10.990  -2.798  -2.953  1.00 94.08 160 A 1 
ATOM 1234 C CD  . ARG A 1 160 ? 12.047  -3.874  -2.684  1.00 89.92 160 A 1 
ATOM 1235 N NE  . ARG A 1 160 ? 12.257  -4.748  -3.857  1.00 84.31 160 A 1 
ATOM 1236 C CZ  . ARG A 1 160 ? 11.607  -5.871  -4.136  1.00 77.59 160 A 1 
ATOM 1237 N NH1 . ARG A 1 160 ? 10.658  -6.350  -3.373  1.00 69.59 160 A 1 
ATOM 1238 N NH2 . ARG A 1 160 ? 11.906  -6.550  -5.204  1.00 70.31 160 A 1 
ATOM 1239 N N   . ALA A 1 161 ? 7.927   -1.218  -0.035  1.00 98.26 161 A 1 
ATOM 1240 C CA  . ALA A 1 161 ? 7.328   -0.940  1.257   1.00 98.30 161 A 1 
ATOM 1241 C C   . ALA A 1 161 ? 7.316   -2.188  2.135   1.00 98.51 161 A 1 
ATOM 1242 O O   . ALA A 1 161 ? 7.201   -3.323  1.650   1.00 98.07 161 A 1 
ATOM 1243 C CB  . ALA A 1 161 ? 5.926   -0.370  1.051   1.00 97.68 161 A 1 
ATOM 1244 N N   . ASP A 1 162 ? 7.422   -1.937  3.423   1.00 98.52 162 A 1 
ATOM 1245 C CA  . ASP A 1 162 ? 7.262   -2.912  4.483   1.00 98.55 162 A 1 
ATOM 1246 C C   . ASP A 1 162 ? 5.770   -3.191  4.715   1.00 98.54 162 A 1 
ATOM 1247 O O   . ASP A 1 162 ? 4.896   -2.403  4.340   1.00 98.15 162 A 1 
ATOM 1248 C CB  . ASP A 1 162 ? 7.946   -2.385  5.756   1.00 98.35 162 A 1 
ATOM 1249 C CG  . ASP A 1 162 ? 9.415   -1.992  5.553   1.00 98.06 162 A 1 
ATOM 1250 O OD1 . ASP A 1 162 ? 10.059  -2.529  4.621   1.00 96.61 162 A 1 
ATOM 1251 O OD2 . ASP A 1 162 ? 9.919   -1.162  6.333   1.00 96.37 162 A 1 
ATOM 1252 N N   . TYR A 1 163 ? 5.462   -4.314  5.358   1.00 98.53 163 A 1 
ATOM 1253 C CA  . TYR A 1 163 ? 4.128   -4.594  5.883   1.00 98.56 163 A 1 
ATOM 1254 C C   . TYR A 1 163 ? 4.223   -5.384  7.187   1.00 98.62 163 A 1 
ATOM 1255 O O   . TYR A 1 163 ? 5.227   -6.042  7.464   1.00 98.34 163 A 1 
ATOM 1256 C CB  . TYR A 1 163 ? 3.264   -5.306  4.831   1.00 98.44 163 A 1 
ATOM 1257 C CG  . TYR A 1 163 ? 3.598   -6.762  4.594   1.00 98.46 163 A 1 
ATOM 1258 C CD1 . TYR A 1 163 ? 4.633   -7.116  3.710   1.00 97.91 163 A 1 
ATOM 1259 C CD2 . TYR A 1 163 ? 2.861   -7.766  5.248   1.00 97.85 163 A 1 
ATOM 1260 C CE1 . TYR A 1 163 ? 4.927   -8.470  3.482   1.00 97.37 163 A 1 
ATOM 1261 C CE2 . TYR A 1 163 ? 3.156   -9.121  5.022   1.00 97.38 163 A 1 
ATOM 1262 C CZ  . TYR A 1 163 ? 4.191   -9.475  4.139   1.00 97.44 163 A 1 
ATOM 1263 O OH  . TYR A 1 163 ? 4.477   -10.785 3.922   1.00 96.09 163 A 1 
ATOM 1264 N N   . GLY A 1 164 ? 3.186   -5.303  8.006   1.00 98.65 164 A 1 
ATOM 1265 C CA  . GLY A 1 164 ? 3.094   -6.051  9.248   1.00 98.62 164 A 1 
ATOM 1266 C C   . GLY A 1 164 ? 2.350   -7.373  9.081   1.00 98.61 164 A 1 
ATOM 1267 O O   . GLY A 1 164 ? 1.466   -7.505  8.237   1.00 98.26 164 A 1 
ATOM 1268 N N   . LEU A 1 165 ? 2.672   -8.336  9.928   1.00 98.46 165 A 1 
ATOM 1269 C CA  . LEU A 1 165 ? 1.901   -9.557  10.149  1.00 98.49 165 A 1 
ATOM 1270 C C   . LEU A 1 165 ? 1.405   -9.567  11.590  1.00 98.54 165 A 1 
ATOM 1271 O O   . LEU A 1 165 ? 2.217   -9.489  12.508  1.00 98.12 165 A 1 
ATOM 1272 C CB  . LEU A 1 165 ? 2.777   -10.793 9.886   1.00 98.14 165 A 1 
ATOM 1273 C CG  . LEU A 1 165 ? 3.173   -11.005 8.418   1.00 97.02 165 A 1 
ATOM 1274 C CD1 . LEU A 1 165 ? 4.219   -12.112 8.326   1.00 95.36 165 A 1 
ATOM 1275 C CD2 . LEU A 1 165 ? 1.976   -11.412 7.563   1.00 95.29 165 A 1 
ATOM 1276 N N   . MET A 1 166 ? 0.100   -9.713  11.797  1.00 98.28 166 A 1 
ATOM 1277 C CA  . MET A 1 166 ? -0.491  -9.961  13.113  1.00 98.19 166 A 1 
ATOM 1278 C C   . MET A 1 166 ? -1.097  -11.365 13.119  1.00 97.97 166 A 1 
ATOM 1279 O O   . MET A 1 166 ? -2.030  -11.637 12.369  1.00 97.10 166 A 1 
ATOM 1280 C CB  . MET A 1 166 ? -1.517  -8.870  13.447  1.00 97.87 166 A 1 
ATOM 1281 C CG  . MET A 1 166 ? -2.180  -9.117  14.811  1.00 97.08 166 A 1 
ATOM 1282 S SD  . MET A 1 166 ? -3.432  -7.899  15.280  1.00 95.94 166 A 1 
ATOM 1283 C CE  . MET A 1 166 ? -2.375  -6.541  15.824  1.00 90.40 166 A 1 
ATOM 1284 N N   . ASN A 1 167 ? -0.551  -12.268 13.943  1.00 97.90 167 A 1 
ATOM 1285 C CA  . ASN A 1 167 ? -0.899  -13.698 13.950  1.00 97.53 167 A 1 
ATOM 1286 C C   . ASN A 1 167 ? -0.906  -14.321 12.537  1.00 97.43 167 A 1 
ATOM 1287 O O   . ASN A 1 167 ? -1.792  -15.094 12.181  1.00 96.41 167 A 1 
ATOM 1288 C CB  . ASN A 1 167 ? -2.211  -13.914 14.730  1.00 97.22 167 A 1 
ATOM 1289 C CG  . ASN A 1 167 ? -2.103  -13.591 16.204  1.00 96.69 167 A 1 
ATOM 1290 O OD1 . ASN A 1 167 ? -1.047  -13.405 16.776  1.00 93.22 167 A 1 
ATOM 1291 N ND2 . ASN A 1 167 ? -3.218  -13.541 16.889  1.00 92.88 167 A 1 
ATOM 1292 N N   . GLY A 1 168 ? 0.064   -13.929 11.707  1.00 97.69 168 A 1 
ATOM 1293 C CA  . GLY A 1 168 ? 0.191   -14.382 10.317  1.00 97.47 168 A 1 
ATOM 1294 C C   . GLY A 1 168 ? -0.705  -13.661 9.300   1.00 97.53 168 A 1 
ATOM 1295 O O   . GLY A 1 168 ? -0.528  -13.870 8.101   1.00 96.66 168 A 1 
ATOM 1296 N N   . ILE A 1 169 ? -1.622  -12.793 9.734   1.00 97.46 169 A 1 
ATOM 1297 C CA  . ILE A 1 169 ? -2.488  -12.003 8.841   1.00 97.21 169 A 1 
ATOM 1298 C C   . ILE A 1 169 ? -1.778  -10.688 8.487   1.00 97.64 169 A 1 
ATOM 1299 O O   . ILE A 1 169 ? -1.364  -9.968  9.399   1.00 97.40 169 A 1 
ATOM 1300 C CB  . ILE A 1 169 ? -3.874  -11.754 9.478   1.00 96.36 169 A 1 
ATOM 1301 C CG1 . ILE A 1 169 ? -4.555  -13.096 9.840   1.00 93.93 169 A 1 
ATOM 1302 C CG2 . ILE A 1 169 ? -4.761  -10.932 8.525   1.00 93.88 169 A 1 
ATOM 1303 C CD1 . ILE A 1 169 ? -5.864  -12.947 10.620  1.00 82.50 169 A 1 
ATOM 1304 N N   . PRO A 1 170 ? -1.629  -10.345 7.193   1.00 97.81 170 A 1 
ATOM 1305 C CA  . PRO A 1 170 ? -0.957  -9.118  6.785   1.00 97.68 170 A 1 
ATOM 1306 C C   . PRO A 1 170 ? -1.800  -7.874  7.080   1.00 97.63 170 A 1 
ATOM 1307 O O   . PRO A 1 170 ? -3.021  -7.881  6.926   1.00 97.06 170 A 1 
ATOM 1308 C CB  . PRO A 1 170 ? -0.683  -9.277  5.287   1.00 97.10 170 A 1 
ATOM 1309 C CG  . PRO A 1 170 ? -1.823  -10.179 4.825   1.00 95.10 170 A 1 
ATOM 1310 C CD  . PRO A 1 170 ? -2.050  -11.100 6.020   1.00 97.24 170 A 1 
ATOM 1311 N N   . PHE A 1 171 ? -1.110  -6.782  7.444   1.00 97.64 171 A 1 
ATOM 1312 C CA  . PHE A 1 171 ? -1.655  -5.428  7.495   1.00 97.91 171 A 1 
ATOM 1313 C C   . PHE A 1 171 ? -0.645  -4.447  6.899   1.00 98.05 171 A 1 
ATOM 1314 O O   . PHE A 1 171 ? 0.566   -4.596  7.066   1.00 97.92 171 A 1 
ATOM 1315 C CB  . PHE A 1 171 ? -2.045  -5.054  8.930   1.00 98.01 171 A 1 
ATOM 1316 C CG  . PHE A 1 171 ? -0.885  -4.878  9.893   1.00 98.24 171 A 1 
ATOM 1317 C CD1 . PHE A 1 171 ? -0.397  -5.976  10.625  1.00 98.09 171 A 1 
ATOM 1318 C CD2 . PHE A 1 171 ? -0.311  -3.609  10.080  1.00 98.07 171 A 1 
ATOM 1319 C CE1 . PHE A 1 171 ? 0.649   -5.802  11.547  1.00 98.01 171 A 1 
ATOM 1320 C CE2 . PHE A 1 171 ? 0.739   -3.434  11.001  1.00 97.97 171 A 1 
ATOM 1321 C CZ  . PHE A 1 171 ? 1.218   -4.528  11.740  1.00 98.13 171 A 1 
ATOM 1322 N N   . PHE A 1 172 ? -1.142  -3.424  6.211   1.00 97.78 172 A 1 
ATOM 1323 C CA  . PHE A 1 172 ? -0.312  -2.490  5.440   1.00 97.82 172 A 1 
ATOM 1324 C C   . PHE A 1 172 ? -0.279  -1.090  6.045   1.00 97.76 172 A 1 
ATOM 1325 O O   . PHE A 1 172 ? 0.666   -0.330  5.805   1.00 97.01 172 A 1 
ATOM 1326 C CB  . PHE A 1 172 ? -0.814  -2.467  3.992   1.00 97.82 172 A 1 
ATOM 1327 C CG  . PHE A 1 172 ? -0.795  -3.838  3.351   1.00 97.92 172 A 1 
ATOM 1328 C CD1 . PHE A 1 172 ? 0.411   -4.363  2.851   1.00 97.44 172 A 1 
ATOM 1329 C CD2 . PHE A 1 172 ? -1.961  -4.622  3.327   1.00 97.46 172 A 1 
ATOM 1330 C CE1 . PHE A 1 172 ? 0.452   -5.666  2.332   1.00 97.35 172 A 1 
ATOM 1331 C CE2 . PHE A 1 172 ? -1.920  -5.929  2.810   1.00 97.13 172 A 1 
ATOM 1332 C CZ  . PHE A 1 172 ? -0.712  -6.454  2.314   1.00 97.42 172 A 1 
ATOM 1333 N N   . CYS A 1 173 ? -1.279  -0.750  6.844   1.00 97.03 173 A 1 
ATOM 1334 C CA  . CYS A 1 173 ? -1.381  0.535   7.517   1.00 96.60 173 A 1 
ATOM 1335 C C   . CYS A 1 173 ? -1.186  0.366   9.030   1.00 97.25 173 A 1 
ATOM 1336 O O   . CYS A 1 173 ? -0.108  0.667   9.545   1.00 96.33 173 A 1 
ATOM 1337 C CB  . CYS A 1 173 ? -2.706  1.192   7.110   1.00 94.50 173 A 1 
ATOM 1338 S SG  . CYS A 1 173 ? -2.722  2.929   7.606   1.00 87.08 173 A 1 
ATOM 1339 N N   . THR A 1 174 ? -2.204  -0.125  9.740   1.00 97.16 174 A 1 
ATOM 1340 C CA  . THR A 1 174 ? -2.153  -0.316  11.196  1.00 96.88 174 A 1 
ATOM 1341 C C   . THR A 1 174 ? -2.915  -1.561  11.630  1.00 96.56 174 A 1 
ATOM 1342 O O   . THR A 1 174 ? -3.951  -1.894  11.060  1.00 95.63 174 A 1 
ATOM 1343 C CB  . THR A 1 174 ? -2.720  0.890   11.965  1.00 96.19 174 A 1 
ATOM 1344 O OG1 . THR A 1 174 ? -4.066  1.134   11.623  1.00 93.40 174 A 1 
ATOM 1345 C CG2 . THR A 1 174 ? -1.963  2.192   11.711  1.00 93.70 174 A 1 
ATOM 1346 N N   . ALA A 1 175 ? -2.455  -2.195  12.698  1.00 97.39 175 A 1 
ATOM 1347 C CA  . ALA A 1 175 ? -3.200  -3.232  13.406  1.00 97.49 175 A 1 
ATOM 1348 C C   . ALA A 1 175 ? -3.228  -2.912  14.901  1.00 97.50 175 A 1 
ATOM 1349 O O   . ALA A 1 175 ? -2.399  -2.140  15.381  1.00 97.07 175 A 1 
ATOM 1350 C CB  . ALA A 1 175 ? -2.575  -4.587  13.095  1.00 97.34 175 A 1 
ATOM 1351 N N   . GLY A 1 176 ? -4.164  -3.465  15.658  1.00 97.03 176 A 1 
ATOM 1352 C CA  . GLY A 1 176 ? -4.260  -3.095  17.063  1.00 96.84 176 A 1 
ATOM 1353 C C   . GLY A 1 176 ? -5.129  -3.985  17.937  1.00 97.22 176 A 1 
ATOM 1354 O O   . GLY A 1 176 ? -5.857  -4.865  17.466  1.00 96.54 176 A 1 
ATOM 1355 N N   . VAL A 1 177 ? -5.025  -3.718  19.240  1.00 97.68 177 A 1 
ATOM 1356 C CA  . VAL A 1 177 ? -5.795  -4.336  20.327  1.00 97.53 177 A 1 
ATOM 1357 C C   . VAL A 1 177 ? -6.333  -3.258  21.274  1.00 97.08 177 A 1 
ATOM 1358 O O   . VAL A 1 177 ? -5.842  -2.128  21.313  1.00 95.48 177 A 1 
ATOM 1359 C CB  . VAL A 1 177 ? -4.965  -5.376  21.119  1.00 97.01 177 A 1 
ATOM 1360 C CG1 . VAL A 1 177 ? -4.418  -6.484  20.221  1.00 94.24 177 A 1 
ATOM 1361 C CG2 . VAL A 1 177 ? -3.792  -4.765  21.889  1.00 93.98 177 A 1 
ATOM 1362 N N   . GLY A 1 178 ? -7.335  -3.616  22.081  1.00 95.72 178 A 1 
ATOM 1363 C CA  . GLY A 1 178 ? -7.945  -2.682  23.023  1.00 95.47 178 A 1 
ATOM 1364 C C   . GLY A 1 178 ? -9.062  -1.846  22.391  1.00 95.52 178 A 1 
ATOM 1365 O O   . GLY A 1 178 ? -9.908  -2.369  21.660  1.00 93.92 178 A 1 
ATOM 1366 N N   . PHE A 1 179 ? -9.102  -0.553  22.709  1.00 94.98 179 A 1 
ATOM 1367 C CA  . PHE A 1 179 ? -10.234 0.302   22.343  1.00 94.43 179 A 1 
ATOM 1368 C C   . PHE A 1 179 ? -10.416 0.476   20.829  1.00 94.01 179 A 1 
ATOM 1369 O O   . PHE A 1 179 ? -11.552 0.463   20.354  1.00 92.33 179 A 1 
ATOM 1370 C CB  . PHE A 1 179 ? -10.082 1.668   23.011  1.00 93.89 179 A 1 
ATOM 1371 C CG  . PHE A 1 179 ? -11.257 2.586   22.745  1.00 93.51 179 A 1 
ATOM 1372 C CD1 . PHE A 1 179 ? -11.138 3.647   21.822  1.00 90.89 179 A 1 
ATOM 1373 C CD2 . PHE A 1 179 ? -12.488 2.344   23.381  1.00 91.35 179 A 1 
ATOM 1374 C CE1 . PHE A 1 179 ? -12.249 4.464   21.548  1.00 90.39 179 A 1 
ATOM 1375 C CE2 . PHE A 1 179 ? -13.598 3.163   23.102  1.00 90.26 179 A 1 
ATOM 1376 C CZ  . PHE A 1 179 ? -13.477 4.221   22.187  1.00 90.62 179 A 1 
ATOM 1377 N N   . ASP A 1 180 ? -9.345  0.622   20.067  1.00 91.12 180 A 1 
ATOM 1378 C CA  . ASP A 1 180 ? -9.412  0.751   18.606  1.00 89.59 180 A 1 
ATOM 1379 C C   . ASP A 1 180 ? -9.963  -0.515  17.938  1.00 90.59 180 A 1 
ATOM 1380 O O   . ASP A 1 180 ? -10.842 -0.417  17.075  1.00 88.70 180 A 1 
ATOM 1381 C CB  . ASP A 1 180 ? -8.042  1.169   18.037  1.00 85.49 180 A 1 
ATOM 1382 C CG  . ASP A 1 180 ? -6.886  0.198   18.300  1.00 82.99 180 A 1 
ATOM 1383 O OD1 . ASP A 1 180 ? -7.040  -0.677  19.186  1.00 77.52 180 A 1 
ATOM 1384 O OD2 . ASP A 1 180 ? -5.836  0.387   17.651  1.00 77.81 180 A 1 
ATOM 1385 N N   . ALA A 1 181 ? -9.573  -1.697  18.418  1.00 94.05 181 A 1 
ATOM 1386 C CA  . ALA A 1 181 ? -10.124 -2.970  17.962  1.00 94.57 181 A 1 
ATOM 1387 C C   . ALA A 1 181 ? -11.609 -3.139  18.334  1.00 94.16 181 A 1 
ATOM 1388 O O   . ALA A 1 181 ? -12.418 -3.584  17.515  1.00 92.92 181 A 1 
ATOM 1389 C CB  . ALA A 1 181 ? -9.268  -4.085  18.559  1.00 94.84 181 A 1 
ATOM 1390 N N   . LEU A 1 182 ? -11.992 -2.722  19.551  1.00 93.60 182 A 1 
ATOM 1391 C CA  . LEU A 1 182 ? -13.400 -2.701  19.960  1.00 92.12 182 A 1 
ATOM 1392 C C   . LEU A 1 182 ? -14.229 -1.805  19.035  1.00 90.46 182 A 1 
ATOM 1393 O O   . LEU A 1 182 ? -15.306 -2.205  18.586  1.00 89.19 182 A 1 
ATOM 1394 C CB  . LEU A 1 182 ? -13.504 -2.230  21.421  1.00 92.28 182 A 1 
ATOM 1395 C CG  . LEU A 1 182 ? -14.953 -2.060  21.920  1.00 90.44 182 A 1 
ATOM 1396 C CD1 . LEU A 1 182 ? -15.712 -3.389  21.969  1.00 86.78 182 A 1 
ATOM 1397 C CD2 . LEU A 1 182 ? -14.955 -1.448  23.312  1.00 86.71 182 A 1 
ATOM 1398 N N   . ILE A 1 183 ? -13.739 -0.598  18.749  1.00 89.10 183 A 1 
ATOM 1399 C CA  . ILE A 1 183 ? -14.417 0.336   17.857  1.00 86.25 183 A 1 
ATOM 1400 C C   . ILE A 1 183 ? -14.516 -0.241  16.448  1.00 84.54 183 A 1 
ATOM 1401 O O   . ILE A 1 183 ? -15.629 -0.286  15.932  1.00 82.52 183 A 1 
ATOM 1402 C CB  . ILE A 1 183 ? -13.762 1.725   17.915  1.00 84.55 183 A 1 
ATOM 1403 C CG1 . ILE A 1 183 ? -14.016 2.403   19.276  1.00 77.91 183 A 1 
ATOM 1404 C CG2 . ILE A 1 183 ? -14.236 2.652   16.785  1.00 78.21 183 A 1 
ATOM 1405 C CD1 . ILE A 1 183 ? -15.500 2.586   19.678  1.00 70.55 183 A 1 
ATOM 1406 N N   . GLY A 1 184 ? -13.431 -0.762  15.868  1.00 85.87 184 A 1 
ATOM 1407 C CA  . GLY A 1 184 ? -13.463 -1.436  14.565  1.00 83.28 184 A 1 
ATOM 1408 C C   . GLY A 1 184 ? -14.554 -2.511  14.482  1.00 84.04 184 A 1 
ATOM 1409 O O   . GLY A 1 184 ? -15.369 -2.513  13.558  1.00 82.96 184 A 1 
ATOM 1410 N N   . ASN A 1 185 ? -14.684 -3.341  15.522  1.00 85.45 185 A 1 
ATOM 1411 C CA  . ASN A 1 185 ? -15.755 -4.339  15.591  1.00 84.86 185 A 1 
ATOM 1412 C C   . ASN A 1 185 ? -17.158 -3.704  15.665  1.00 84.12 185 A 1 
ATOM 1413 O O   . ASN A 1 185 ? -18.086 -4.135  14.975  1.00 83.49 185 A 1 
ATOM 1414 C CB  . ASN A 1 185 ? -15.481 -5.264  16.779  1.00 85.69 185 A 1 
ATOM 1415 C CG  . ASN A 1 185 ? -16.549 -6.333  16.880  1.00 76.62 185 A 1 
ATOM 1416 O OD1 . ASN A 1 185 ? -16.779 -7.121  15.988  1.00 71.05 185 A 1 
ATOM 1417 N ND2 . ASN A 1 185 ? -17.278 -6.361  17.966  1.00 69.11 185 A 1 
ATOM 1418 N N   . ARG A 1 186 ? -17.338 -2.641  16.456  1.00 83.44 186 A 1 
ATOM 1419 C CA  . ARG A 1 186 ? -18.619 -1.914  16.523  1.00 81.22 186 A 1 
ATOM 1420 C C   . ARG A 1 186 ? -18.979 -1.227  15.209  1.00 79.91 186 A 1 
ATOM 1421 O O   . ARG A 1 186 ? -20.166 -1.092  14.906  1.00 77.34 186 A 1 
ATOM 1422 C CB  . ARG A 1 186 ? -18.584 -0.877  17.661  1.00 82.08 186 A 1 
ATOM 1423 C CG  . ARG A 1 186 ? -18.539 -1.459  19.076  1.00 79.84 186 A 1 
ATOM 1424 C CD  . ARG A 1 186 ? -19.733 -2.375  19.379  1.00 78.71 186 A 1 
ATOM 1425 N NE  . ARG A 1 186 ? -19.829 -2.622  20.817  1.00 75.10 186 A 1 
ATOM 1426 C CZ  . ARG A 1 186 ? -20.355 -3.652  21.428  1.00 70.41 186 A 1 
ATOM 1427 N NH1 . ARG A 1 186 ? -20.885 -4.654  20.786  1.00 65.39 186 A 1 
ATOM 1428 N NH2 . ARG A 1 186 ? -20.349 -3.671  22.725  1.00 64.10 186 A 1 
ATOM 1429 N N   . PHE A 1 187 ? -17.971 -0.783  14.439  1.00 79.05 187 A 1 
ATOM 1430 C CA  . PHE A 1 187 ? -18.157 -0.255  13.086  1.00 76.06 187 A 1 
ATOM 1431 C C   . PHE A 1 187 ? -18.724 -1.323  12.147  1.00 76.78 187 A 1 
ATOM 1432 O O   . PHE A 1 187 ? -19.765 -1.078  11.522  1.00 74.75 187 A 1 
ATOM 1433 C CB  . PHE A 1 187 ? -16.836 0.278   12.516  1.00 72.96 187 A 1 
ATOM 1434 C CG  . PHE A 1 187 ? -16.468 1.717   12.802  1.00 67.39 187 A 1 
ATOM 1435 C CD1 . PHE A 1 187 ? -16.954 2.732   11.970  1.00 63.98 187 A 1 
ATOM 1436 C CD2 . PHE A 1 187 ? -15.531 2.039   13.796  1.00 62.17 187 A 1 
ATOM 1437 C CE1 . PHE A 1 187 ? -16.539 4.073   12.180  1.00 58.10 187 A 1 
ATOM 1438 C CE2 . PHE A 1 187 ? -15.115 3.374   13.997  1.00 58.86 187 A 1 
ATOM 1439 C CZ  . PHE A 1 187 ? -15.630 4.399   13.198  1.00 57.27 187 A 1 
ATOM 1440 N N   . ALA A 1 188 ? -18.102 -2.500  12.106  1.00 78.94 188 A 1 
ATOM 1441 C CA  . ALA A 1 188 ? -18.531 -3.584  11.225  1.00 78.02 188 A 1 
ATOM 1442 C C   . ALA A 1 188 ? -19.940 -4.116  11.565  1.00 77.60 188 A 1 
ATOM 1443 O O   . ALA A 1 188 ? -20.714 -4.451  10.673  1.00 76.34 188 A 1 
ATOM 1444 C CB  . ALA A 1 188 ? -17.484 -4.686  11.302  1.00 77.93 188 A 1 
ATOM 1445 N N   . GLN A 1 189 ? -20.309 -4.126  12.844  1.00 79.13 189 A 1 
ATOM 1446 C CA  . GLN A 1 189 ? -21.630 -4.590  13.300  1.00 78.68 189 A 1 
ATOM 1447 C C   . GLN A 1 189 ? -22.764 -3.563  13.122  1.00 77.64 189 A 1 
ATOM 1448 O O   . GLN A 1 189 ? -23.939 -3.872  13.338  1.00 75.35 189 A 1 
ATOM 1449 C CB  . GLN A 1 189 ? -21.524 -5.004  14.775  1.00 79.16 189 A 1 
ATOM 1450 C CG  . GLN A 1 189 ? -20.662 -6.259  14.983  1.00 75.79 189 A 1 
ATOM 1451 C CD  . GLN A 1 189 ? -20.512 -6.623  16.457  1.00 74.08 189 A 1 
ATOM 1452 O OE1 . GLN A 1 189 ? -21.030 -5.982  17.362  1.00 69.85 189 A 1 
ATOM 1453 N NE2 . GLN A 1 189 ? -19.794 -7.682  16.759  1.00 66.87 189 A 1 
ATOM 1454 N N   . ALA A 1 190 ? -22.456 -2.307  12.788  1.00 74.61 190 A 1 
ATOM 1455 C CA  . ALA A 1 190 ? -23.457 -1.248  12.732  1.00 72.30 190 A 1 
ATOM 1456 C C   . ALA A 1 190 ? -24.280 -1.284  11.428  1.00 70.93 190 A 1 
ATOM 1457 O O   . ALA A 1 190 ? -23.959 -0.618  10.446  1.00 66.04 190 A 1 
ATOM 1458 C CB  . ALA A 1 190 ? -22.774 0.100   12.984  1.00 69.78 190 A 1 
ATOM 1459 N N   . ASN A 1 191 ? -25.436 -1.946  11.465  1.00 68.09 191 A 1 
ATOM 1460 C CA  . ASN A 1 191 ? -26.419 -1.957  10.362  1.00 67.44 191 A 1 
ATOM 1461 C C   . ASN A 1 191 ? -27.100 -0.594  10.088  1.00 66.54 191 A 1 
ATOM 1462 O O   . ASN A 1 191 ? -27.795 -0.433  9.084   1.00 62.23 191 A 1 
ATOM 1463 C CB  . ASN A 1 191 ? -27.469 -3.059  10.650  1.00 64.60 191 A 1 
ATOM 1464 C CG  . ASN A 1 191 ? -26.962 -4.460  10.357  1.00 59.94 191 A 1 
ATOM 1465 O OD1 . ASN A 1 191 ? -26.025 -4.657  9.612   1.00 57.59 191 A 1 
ATOM 1466 N ND2 . ASN A 1 191 ? -27.575 -5.480  10.905  1.00 55.04 191 A 1 
ATOM 1467 N N   . SER A 1 192 ? -26.939 0.418   10.961  1.00 61.25 192 A 1 
ATOM 1468 C CA  . SER A 1 192 ? -27.583 1.732   10.803  1.00 62.00 192 A 1 
ATOM 1469 C C   . SER A 1 192 ? -26.635 2.763   10.176  1.00 62.78 192 A 1 
ATOM 1470 O O   . SER A 1 192 ? -25.633 3.146   10.781  1.00 58.08 192 A 1 
ATOM 1471 C CB  . SER A 1 192 ? -28.160 2.232   12.136  1.00 57.66 192 A 1 
ATOM 1472 O OG  . SER A 1 192 ? -27.144 2.573   13.060  1.00 51.36 192 A 1 
ATOM 1473 N N   . ARG A 1 193 ? -27.002 3.290   9.006   1.00 59.88 193 A 1 
ATOM 1474 C CA  . ARG A 1 193 ? -26.233 4.282   8.222   1.00 60.04 193 A 1 
ATOM 1475 C C   . ARG A 1 193 ? -26.308 5.734   8.756   1.00 61.90 193 A 1 
ATOM 1476 O O   . ARG A 1 193 ? -26.005 6.671   8.023   1.00 56.78 193 A 1 
ATOM 1477 C CB  . ARG A 1 193 ? -26.658 4.193   6.742   1.00 55.50 193 A 1 
ATOM 1478 C CG  . ARG A 1 193 ? -26.328 2.841   6.086   1.00 51.08 193 A 1 
ATOM 1479 C CD  . ARG A 1 193 ? -26.806 2.833   4.624   1.00 49.42 193 A 1 
ATOM 1480 N NE  . ARG A 1 193 ? -26.483 1.554   3.953   1.00 45.24 193 A 1 
ATOM 1481 C CZ  . ARG A 1 193 ? -27.062 1.063   2.866   1.00 41.70 193 A 1 
ATOM 1482 N NH1 . ARG A 1 193 ? -28.030 1.682   2.251   1.00 40.05 193 A 1 
ATOM 1483 N NH2 . ARG A 1 193 ? -26.672 -0.082  2.377   1.00 38.56 193 A 1 
ATOM 1484 N N   . GLY A 1 194 ? -26.729 5.950   9.997   1.00 59.60 194 A 1 
ATOM 1485 C CA  . GLY A 1 194 ? -26.865 7.281   10.592  1.00 62.61 194 A 1 
ATOM 1486 C C   . GLY A 1 194 ? -25.606 7.716   11.351  1.00 65.77 194 A 1 
ATOM 1487 O O   . GLY A 1 194 ? -25.306 7.151   12.400  1.00 63.13 194 A 1 
ATOM 1488 N N   . PHE A 1 195 ? -24.908 8.760   10.872  1.00 60.32 195 A 1 
ATOM 1489 C CA  . PHE A 1 195 ? -23.683 9.296   11.486  1.00 62.84 195 A 1 
ATOM 1490 C C   . PHE A 1 195 ? -23.856 9.670   12.971  1.00 66.76 195 A 1 
ATOM 1491 O O   . PHE A 1 195 ? -23.006 9.359   13.797  1.00 64.95 195 A 1 
ATOM 1492 C CB  . PHE A 1 195 ? -23.227 10.515  10.672  1.00 59.51 195 A 1 
ATOM 1493 C CG  . PHE A 1 195 ? -21.961 11.177  11.187  1.00 56.53 195 A 1 
ATOM 1494 C CD1 . PHE A 1 195 ? -22.032 12.350  11.964  1.00 54.74 195 A 1 
ATOM 1495 C CD2 . PHE A 1 195 ? -20.704 10.613  10.894  1.00 54.27 195 A 1 
ATOM 1496 C CE1 . PHE A 1 195 ? -20.858 12.957  12.439  1.00 48.38 195 A 1 
ATOM 1497 C CE2 . PHE A 1 195 ? -19.528 11.219  11.371  1.00 50.54 195 A 1 
ATOM 1498 C CZ  . PHE A 1 195 ? -19.604 12.393  12.141  1.00 50.83 195 A 1 
ATOM 1499 N N   . ALA A 1 196 ? -24.987 10.275  13.351  1.00 66.72 196 A 1 
ATOM 1500 C CA  . ALA A 1 196 ? -25.239 10.714  14.728  1.00 71.60 196 A 1 
ATOM 1501 C C   . ALA A 1 196 ? -25.432 9.539   15.711  1.00 74.22 196 A 1 
ATOM 1502 O O   . ALA A 1 196 ? -24.884 9.547   16.811  1.00 73.26 196 A 1 
ATOM 1503 C CB  . ALA A 1 196 ? -26.461 11.640  14.717  1.00 71.69 196 A 1 
ATOM 1504 N N   . THR A 1 197 ? -26.192 8.515   15.318  1.00 70.84 197 A 1 
ATOM 1505 C CA  . THR A 1 197 ? -26.363 7.286   16.113  1.00 71.55 197 A 1 
ATOM 1506 C C   . THR A 1 197 ? -25.036 6.562   16.277  1.00 72.52 197 A 1 
ATOM 1507 O O   . THR A 1 197 ? -24.731 6.026   17.340  1.00 70.81 197 A 1 
ATOM 1508 C CB  . THR A 1 197 ? -27.368 6.344   15.429  1.00 69.83 197 A 1 
ATOM 1509 O OG1 . THR A 1 197 ? -28.568 7.040   15.192  1.00 62.70 197 A 1 
ATOM 1510 C CG2 . THR A 1 197 ? -27.720 5.122   16.279  1.00 63.72 197 A 1 
ATOM 1511 N N   . TYR A 1 198 ? -24.233 6.610   15.232  1.00 69.19 198 A 1 
ATOM 1512 C CA  . TYR A 1 198 ? -22.918 6.029   15.178  1.00 69.51 198 A 1 
ATOM 1513 C C   . TYR A 1 198 ? -21.941 6.718   16.145  1.00 72.57 198 A 1 
ATOM 1514 O O   . TYR A 1 198 ? -21.343 6.065   17.000  1.00 72.82 198 A 1 
ATOM 1515 C CB  . TYR A 1 198 ? -22.488 6.094   13.706  1.00 65.54 198 A 1 
ATOM 1516 C CG  . TYR A 1 198 ? -21.175 5.424   13.515  1.00 60.22 198 A 1 
ATOM 1517 C CD1 . TYR A 1 198 ? -20.014 6.192   13.375  1.00 56.44 198 A 1 
ATOM 1518 C CD2 . TYR A 1 198 ? -21.121 4.035   13.685  1.00 54.59 198 A 1 
ATOM 1519 C CE1 . TYR A 1 198 ? -18.786 5.568   13.501  1.00 49.63 198 A 1 
ATOM 1520 C CE2 . TYR A 1 198 ? -19.895 3.417   13.828  1.00 50.74 198 A 1 
ATOM 1521 C CZ  . TYR A 1 198 ? -18.730 4.192   13.786  1.00 48.86 198 A 1 
ATOM 1522 O OH  . TYR A 1 198 ? -17.575 3.614   14.111  1.00 47.78 198 A 1 
ATOM 1523 N N   . LEU A 1 199 ? -21.850 8.046   16.097  1.00 72.11 199 A 1 
ATOM 1524 C CA  . LEU A 1 199 ? -21.028 8.843   17.013  1.00 73.36 199 A 1 
ATOM 1525 C C   . LEU A 1 199 ? -21.437 8.637   18.480  1.00 75.62 199 A 1 
ATOM 1526 O O   . LEU A 1 199 ? -20.577 8.477   19.339  1.00 75.83 199 A 1 
ATOM 1527 C CB  . LEU A 1 199 ? -21.116 10.318  16.587  1.00 71.89 199 A 1 
ATOM 1528 C CG  . LEU A 1 199 ? -20.226 11.268  17.411  1.00 66.23 199 A 1 
ATOM 1529 C CD1 . LEU A 1 199 ? -18.741 10.933  17.281  1.00 63.53 199 A 1 
ATOM 1530 C CD2 . LEU A 1 199 ? -20.446 12.704  16.934  1.00 62.34 199 A 1 
ATOM 1531 N N   . ARG A 1 200 ? -22.738 8.560   18.775  1.00 76.90 200 A 1 
ATOM 1532 C CA  . ARG A 1 200 ? -23.220 8.269   20.140  1.00 78.18 200 A 1 
ATOM 1533 C C   . ARG A 1 200 ? -22.755 6.901   20.643  1.00 79.35 200 A 1 
ATOM 1534 O O   . ARG A 1 200 ? -22.388 6.796   21.809  1.00 79.63 200 A 1 
ATOM 1535 C CB  . ARG A 1 200 ? -24.752 8.339   20.213  1.00 78.25 200 A 1 
ATOM 1536 C CG  . ARG A 1 200 ? -25.306 9.769   20.129  1.00 69.75 200 A 1 
ATOM 1537 C CD  . ARG A 1 200 ? -26.832 9.721   20.249  1.00 69.66 200 A 1 
ATOM 1538 N NE  . ARG A 1 200 ? -27.493 10.791  19.494  1.00 63.00 200 A 1 
ATOM 1539 C CZ  . ARG A 1 200 ? -28.694 10.740  18.942  1.00 55.03 200 A 1 
ATOM 1540 N NH1 . ARG A 1 200 ? -29.476 9.693   19.055  1.00 51.47 200 A 1 
ATOM 1541 N NH2 . ARG A 1 200 ? -29.143 11.749  18.244  1.00 48.45 200 A 1 
ATOM 1542 N N   . LYS A 1 201 ? -22.751 5.871   19.797  1.00 77.90 201 A 1 
ATOM 1543 C CA  . LYS A 1 201 ? -22.244 4.542   20.172  1.00 77.11 201 A 1 
ATOM 1544 C C   . LYS A 1 201 ? -20.753 4.588   20.503  1.00 78.65 201 A 1 
ATOM 1545 O O   . LYS A 1 201 ? -20.376 4.083   21.549  1.00 78.46 201 A 1 
ATOM 1546 C CB  . LYS A 1 201 ? -22.522 3.501   19.074  1.00 75.43 201 A 1 
ATOM 1547 C CG  . LYS A 1 201 ? -23.988 3.054   19.013  1.00 69.01 201 A 1 
ATOM 1548 C CD  . LYS A 1 201 ? -24.162 2.003   17.909  1.00 66.83 201 A 1 
ATOM 1549 C CE  . LYS A 1 201 ? -25.604 1.493   17.815  1.00 61.09 201 A 1 
ATOM 1550 N NZ  . LYS A 1 201 ? -25.738 0.404   16.806  1.00 54.96 201 A 1 
ATOM 1551 N N   . ILE A 1 202 ? -19.938 5.255   19.681  1.00 79.58 202 A 1 
ATOM 1552 C CA  . ILE A 1 202 ? -18.497 5.426   19.955  1.00 78.99 202 A 1 
ATOM 1553 C C   . ILE A 1 202 ? -18.279 6.152   21.275  1.00 81.32 202 A 1 
ATOM 1554 O O   . ILE A 1 202 ? -17.507 5.684   22.102  1.00 81.84 202 A 1 
ATOM 1555 C CB  . ILE A 1 202 ? -17.789 6.200   18.825  1.00 77.13 202 A 1 
ATOM 1556 C CG1 . ILE A 1 202 ? -17.809 5.369   17.541  1.00 72.16 202 A 1 
ATOM 1557 C CG2 . ILE A 1 202 ? -16.333 6.552   19.207  1.00 72.09 202 A 1 
ATOM 1558 C CD1 . ILE A 1 202 ? -17.326 6.168   16.340  1.00 67.47 202 A 1 
ATOM 1559 N N   . LEU A 1 203 ? -18.957 7.277   21.495  1.00 81.39 203 A 1 
ATOM 1560 C CA  . LEU A 1 203 ? -18.822 8.051   22.731  1.00 82.15 203 A 1 
ATOM 1561 C C   . LEU A 1 203 ? -19.231 7.226   23.956  1.00 84.47 203 A 1 
ATOM 1562 O O   . LEU A 1 203 ? -18.563 7.290   24.983  1.00 84.94 203 A 1 
ATOM 1563 C CB  . LEU A 1 203 ? -19.670 9.334   22.630  1.00 80.92 203 A 1 
ATOM 1564 C CG  . LEU A 1 203 ? -19.121 10.383  21.646  1.00 73.87 203 A 1 
ATOM 1565 C CD1 . LEU A 1 203 ? -20.141 11.516  21.502  1.00 70.54 203 A 1 
ATOM 1566 C CD2 . LEU A 1 203 ? -17.797 10.984  22.114  1.00 69.12 203 A 1 
ATOM 1567 N N   . ARG A 1 204 ? -20.283 6.421   23.848  1.00 83.92 204 A 1 
ATOM 1568 C CA  . ARG A 1 204 ? -20.696 5.507   24.915  1.00 84.75 204 A 1 
ATOM 1569 C C   . ARG A 1 204 ? -19.616 4.462   25.201  1.00 86.04 204 A 1 
ATOM 1570 O O   . ARG A 1 204 ? -19.240 4.306   26.361  1.00 84.83 204 A 1 
ATOM 1571 C CB  . ARG A 1 204 ? -22.037 4.855   24.551  1.00 83.79 204 A 1 
ATOM 1572 C CG  . ARG A 1 204 ? -22.525 3.928   25.670  1.00 76.50 204 A 1 
ATOM 1573 C CD  . ARG A 1 204 ? -23.865 3.289   25.304  1.00 74.40 204 A 1 
ATOM 1574 N NE  . ARG A 1 204 ? -24.295 2.351   26.360  1.00 66.45 204 A 1 
ATOM 1575 C CZ  . ARG A 1 204 ? -25.408 1.633   26.373  1.00 60.36 204 A 1 
ATOM 1576 N NH1 . ARG A 1 204 ? -26.275 1.690   25.401  1.00 55.89 204 A 1 
ATOM 1577 N NH2 . ARG A 1 204 ? -25.668 0.840   27.375  1.00 52.35 204 A 1 
ATOM 1578 N N   . GLU A 1 205 ? -19.116 3.779   24.176  1.00 85.89 205 A 1 
ATOM 1579 C CA  . GLU A 1 205 ? -18.042 2.792   24.348  1.00 87.01 205 A 1 
ATOM 1580 C C   . GLU A 1 205 ? -16.781 3.453   24.911  1.00 88.26 205 A 1 
ATOM 1581 O O   . GLU A 1 205 ? -16.172 2.921   25.830  1.00 86.92 205 A 1 
ATOM 1582 C CB  . GLU A 1 205 ? -17.730 2.082   23.021  1.00 86.54 205 A 1 
ATOM 1583 C CG  . GLU A 1 205 ? -18.866 1.204   22.477  1.00 82.33 205 A 1 
ATOM 1584 C CD  . GLU A 1 205 ? -19.164 -0.073  23.285  1.00 83.16 205 A 1 
ATOM 1585 O OE1 . GLU A 1 205 ? -20.081 -0.828  22.859  1.00 75.26 205 A 1 
ATOM 1586 O OE2 . GLU A 1 205 ? -18.496 -0.338  24.299  1.00 75.74 205 A 1 
ATOM 1587 N N   . PHE A 1 206 ? -16.446 4.660   24.462  1.00 87.29 206 A 1 
ATOM 1588 C CA  . PHE A 1 206 ? -15.298 5.421   24.951  1.00 86.67 206 A 1 
ATOM 1589 C C   . PHE A 1 206 ? -15.365 5.705   26.456  1.00 88.65 206 A 1 
ATOM 1590 O O   . PHE A 1 206 ? -14.363 5.587   27.157  1.00 88.25 206 A 1 
ATOM 1591 C CB  . PHE A 1 206 ? -15.206 6.725   24.151  1.00 85.43 206 A 1 
ATOM 1592 C CG  . PHE A 1 206 ? -13.972 7.531   24.468  1.00 84.11 206 A 1 
ATOM 1593 C CD1 . PHE A 1 206 ? -13.986 8.476   25.507  1.00 79.05 206 A 1 
ATOM 1594 C CD2 . PHE A 1 206 ? -12.788 7.294   23.744  1.00 78.59 206 A 1 
ATOM 1595 C CE1 . PHE A 1 206 ? -12.812 9.169   25.833  1.00 74.74 206 A 1 
ATOM 1596 C CE2 . PHE A 1 206 ? -11.618 7.989   24.067  1.00 74.49 206 A 1 
ATOM 1597 C CZ  . PHE A 1 206 ? -11.629 8.922   25.117  1.00 73.26 206 A 1 
ATOM 1598 N N   . VAL A 1 207 ? -16.540 6.074   26.971  1.00 88.44 207 A 1 
ATOM 1599 C CA  . VAL A 1 207 ? -16.744 6.356   28.404  1.00 89.89 207 A 1 
ATOM 1600 C C   . VAL A 1 207 ? -16.757 5.074   29.238  1.00 90.97 207 A 1 
ATOM 1601 O O   . VAL A 1 207 ? -16.288 5.086   30.378  1.00 90.11 207 A 1 
ATOM 1602 C CB  . VAL A 1 207 ? -18.030 7.175   28.607  1.00 89.02 207 A 1 
ATOM 1603 C CG1 . VAL A 1 207 ? -18.400 7.362   30.084  1.00 83.18 207 A 1 
ATOM 1604 C CG2 . VAL A 1 207 ? -17.881 8.579   28.008  1.00 83.60 207 A 1 
ATOM 1605 N N   . LEU A 1 208 ? -17.285 3.988   28.692  1.00 89.94 208 A 1 
ATOM 1606 C CA  . LEU A 1 208 ? -17.427 2.714   29.403  1.00 91.27 208 A 1 
ATOM 1607 C C   . LEU A 1 208 ? -16.161 1.852   29.358  1.00 92.02 208 A 1 
ATOM 1608 O O   . LEU A 1 208 ? -15.961 1.027   30.250  1.00 90.80 208 A 1 
ATOM 1609 C CB  . LEU A 1 208 ? -18.625 1.946   28.818  1.00 90.89 208 A 1 
ATOM 1610 C CG  . LEU A 1 208 ? -19.994 2.610   29.061  1.00 87.01 208 A 1 
ATOM 1611 C CD1 . LEU A 1 208 ? -21.077 1.803   28.343  1.00 82.57 208 A 1 
ATOM 1612 C CD2 . LEU A 1 208 ? -20.357 2.679   30.549  1.00 82.53 208 A 1 
ATOM 1613 N N   . TYR A 1 209 ? -15.317 2.038   28.343  1.00 92.14 209 A 1 
ATOM 1614 C CA  . TYR A 1 209 ? -14.134 1.215   28.151  1.00 92.84 209 A 1 
ATOM 1615 C C   . TYR A 1 209 ? -13.120 1.411   29.279  1.00 93.21 209 A 1 
ATOM 1616 O O   . TYR A 1 209 ? -12.756 2.530   29.657  1.00 92.47 209 A 1 
ATOM 1617 C CB  . TYR A 1 209 ? -13.510 1.479   26.779  1.00 92.98 209 A 1 
ATOM 1618 C CG  . TYR A 1 209 ? -12.402 0.496   26.454  1.00 93.40 209 A 1 
ATOM 1619 C CD1 . TYR A 1 209 ? -11.058 0.846   26.676  1.00 91.29 209 A 1 
ATOM 1620 C CD2 . TYR A 1 209 ? -12.722 -0.786  25.975  1.00 91.64 209 A 1 
ATOM 1621 C CE1 . TYR A 1 209 ? -10.040 -0.087  26.422  1.00 90.26 209 A 1 
ATOM 1622 C CE2 . TYR A 1 209 ? -11.707 -1.726  25.726  1.00 90.35 209 A 1 
ATOM 1623 C CZ  . TYR A 1 209 ? -10.363 -1.377  25.951  1.00 91.00 209 A 1 
ATOM 1624 O OH  . TYR A 1 209 ? -9.382  -2.286  25.732  1.00 89.71 209 A 1 
ATOM 1625 N N   . LYS A 1 210 ? -12.637 0.293   29.818  1.00 93.49 210 A 1 
ATOM 1626 C CA  . LYS A 1 210 ? -11.608 0.277   30.858  1.00 93.42 210 A 1 
ATOM 1627 C C   . LYS A 1 210 ? -10.289 -0.201  30.256  1.00 94.55 210 A 1 
ATOM 1628 O O   . LYS A 1 210 ? -10.285 -1.243  29.614  1.00 93.86 210 A 1 
ATOM 1629 C CB  . LYS A 1 210 ? -12.050 -0.603  32.034  1.00 91.89 210 A 1 
ATOM 1630 C CG  . LYS A 1 210 ? -13.256 0.004   32.769  1.00 85.50 210 A 1 
ATOM 1631 C CD  . LYS A 1 210 ? -13.661 -0.868  33.964  1.00 79.00 210 A 1 
ATOM 1632 C CE  . LYS A 1 210 ? -14.903 -0.278  34.643  1.00 72.53 210 A 1 
ATOM 1633 N NZ  . LYS A 1 210 ? -15.378 -1.134  35.761  1.00 61.42 210 A 1 
ATOM 1634 N N   . PRO A 1 211 ? -9.180  0.530   30.483  1.00 95.72 211 A 1 
ATOM 1635 C CA  . PRO A 1 211 ? -7.857  0.062   30.097  1.00 95.79 211 A 1 
ATOM 1636 C C   . PRO A 1 211 ? -7.547  -1.314  30.684  1.00 95.97 211 A 1 
ATOM 1637 O O   . PRO A 1 211 ? -7.778  -1.543  31.877  1.00 94.95 211 A 1 
ATOM 1638 C CB  . PRO A 1 211 ? -6.872  1.117   30.603  1.00 94.60 211 A 1 
ATOM 1639 C CG  . PRO A 1 211 ? -7.726  2.380   30.645  1.00 92.44 211 A 1 
ATOM 1640 C CD  . PRO A 1 211 ? -9.098  1.860   31.048  1.00 94.52 211 A 1 
ATOM 1641 N N   . GLU A 1 212 ? -6.997  -2.179  29.859  1.00 96.18 212 A 1 
ATOM 1642 C CA  . GLU A 1 212 ? -6.603  -3.537  30.217  1.00 95.99 212 A 1 
ATOM 1643 C C   . GLU A 1 212 ? -5.110  -3.604  30.548  1.00 96.74 212 A 1 
ATOM 1644 O O   . GLU A 1 212 ? -4.320  -2.727  30.174  1.00 96.25 212 A 1 
ATOM 1645 C CB  . GLU A 1 212 ? -6.983  -4.497  29.083  1.00 94.51 212 A 1 
ATOM 1646 C CG  . GLU A 1 212 ? -8.503  -4.678  28.960  1.00 86.48 212 A 1 
ATOM 1647 C CD  . GLU A 1 212 ? -8.874  -5.564  27.762  1.00 84.58 212 A 1 
ATOM 1648 O OE1 . GLU A 1 212 ? -9.804  -5.169  27.025  1.00 75.00 212 A 1 
ATOM 1649 O OE2 . GLU A 1 212 ? -8.213  -6.613  27.581  1.00 75.54 212 A 1 
ATOM 1650 N N   . GLU A 1 213 ? -4.710  -4.637  31.280  1.00 97.04 213 A 1 
ATOM 1651 C CA  . GLU A 1 213 ? -3.304  -4.936  31.521  1.00 97.30 213 A 1 
ATOM 1652 C C   . GLU A 1 213 ? -2.787  -5.902  30.460  1.00 97.60 213 A 1 
ATOM 1653 O O   . GLU A 1 213 ? -3.397  -6.941  30.200  1.00 96.97 213 A 1 
ATOM 1654 C CB  . GLU A 1 213 ? -3.074  -5.490  32.925  1.00 96.48 213 A 1 
ATOM 1655 C CG  . GLU A 1 213 ? -3.390  -4.420  33.987  1.00 88.38 213 A 1 
ATOM 1656 C CD  . GLU A 1 213 ? -2.925  -4.832  35.377  1.00 84.35 213 A 1 
ATOM 1657 O OE1 . GLU A 1 213 ? -2.696  -3.911  36.205  1.00 75.59 213 A 1 
ATOM 1658 O OE2 . GLU A 1 213 ? -2.743  -6.039  35.602  1.00 76.28 213 A 1 
ATOM 1659 N N   . TYR A 1 214 ? -1.650  -5.546  29.894  1.00 98.05 214 A 1 
ATOM 1660 C CA  . TYR A 1 214 ? -0.966  -6.298  28.859  1.00 98.14 214 A 1 
ATOM 1661 C C   . TYR A 1 214 ? 0.470   -6.576  29.289  1.00 98.31 214 A 1 
ATOM 1662 O O   . TYR A 1 214 ? 1.166   -5.670  29.763  1.00 98.00 214 A 1 
ATOM 1663 C CB  . TYR A 1 214 ? -1.001  -5.509  27.548  1.00 97.89 214 A 1 
ATOM 1664 C CG  . TYR A 1 214 ? -2.392  -5.186  27.037  1.00 97.79 214 A 1 
ATOM 1665 C CD1 . TYR A 1 214 ? -3.087  -6.125  26.255  1.00 96.88 214 A 1 
ATOM 1666 C CD2 . TYR A 1 214 ? -2.994  -3.949  27.342  1.00 97.01 214 A 1 
ATOM 1667 C CE1 . TYR A 1 214 ? -4.377  -5.830  25.767  1.00 96.31 214 A 1 
ATOM 1668 C CE2 . TYR A 1 214 ? -4.287  -3.652  26.860  1.00 96.39 214 A 1 
ATOM 1669 C CZ  . TYR A 1 214 ? -4.977  -4.592  26.067  1.00 96.49 214 A 1 
ATOM 1670 O OH  . TYR A 1 214 ? -6.217  -4.306  25.593  1.00 95.19 214 A 1 
ATOM 1671 N N   . ASN A 1 215 ? 0.932   -7.796  29.071  1.00 98.29 215 A 1 
ATOM 1672 C CA  . ASN A 1 215 ? 2.352   -8.090  29.003  1.00 98.34 215 A 1 
ATOM 1673 C C   . ASN A 1 215 ? 2.786   -7.867  27.556  1.00 98.37 215 A 1 
ATOM 1674 O O   . ASN A 1 215 ? 2.352   -8.579  26.649  1.00 97.95 215 A 1 
ATOM 1675 C CB  . ASN A 1 215 ? 2.624   -9.518  29.484  1.00 98.14 215 A 1 
ATOM 1676 C CG  . ASN A 1 215 ? 2.267   -9.752  30.938  1.00 95.25 215 A 1 
ATOM 1677 O OD1 . ASN A 1 215 ? 2.355   -8.888  31.800  1.00 87.39 215 A 1 
ATOM 1678 N ND2 . ASN A 1 215 ? 1.853   -10.954 31.265  1.00 86.57 215 A 1 
ATOM 1679 N N   . LEU A 1 216 ? 3.591   -6.843  27.340  1.00 98.32 216 A 1 
ATOM 1680 C CA  . LEU A 1 216 ? 4.090   -6.442  26.032  1.00 98.27 216 A 1 
ATOM 1681 C C   . LEU A 1 216 ? 5.551   -6.872  25.908  1.00 98.50 216 A 1 
ATOM 1682 O O   . LEU A 1 216 ? 6.371   -6.508  26.742  1.00 97.97 216 A 1 
ATOM 1683 C CB  . LEU A 1 216 ? 3.888   -4.921  25.894  1.00 97.28 216 A 1 
ATOM 1684 C CG  . LEU A 1 216 ? 4.386   -4.324  24.567  1.00 91.92 216 A 1 
ATOM 1685 C CD1 . LEU A 1 216 ? 3.577   -4.834  23.373  1.00 89.12 216 A 1 
ATOM 1686 C CD2 . LEU A 1 216 ? 4.250   -2.801  24.617  1.00 89.61 216 A 1 
ATOM 1687 N N   . THR A 1 217 ? 5.879   -7.608  24.868  1.00 98.45 217 A 1 
ATOM 1688 C CA  . THR A 1 217 ? 7.259   -7.966  24.519  1.00 98.48 217 A 1 
ATOM 1689 C C   . THR A 1 217 ? 7.647   -7.244  23.239  1.00 98.47 217 A 1 
ATOM 1690 O O   . THR A 1 217 ? 6.977   -7.400  22.226  1.00 98.04 217 A 1 
ATOM 1691 C CB  . THR A 1 217 ? 7.423   -9.485  24.381  1.00 98.29 217 A 1 
ATOM 1692 O OG1 . THR A 1 217 ? 7.042   -10.106 25.587  1.00 95.06 217 A 1 
ATOM 1693 C CG2 . THR A 1 217 ? 8.875   -9.885  24.125  1.00 94.75 217 A 1 
ATOM 1694 N N   . ILE A 1 218 ? 8.713   -6.444  23.285  1.00 98.13 218 A 1 
ATOM 1695 C CA  . ILE A 1 218 ? 9.226   -5.658  22.152  1.00 97.92 218 A 1 
ATOM 1696 C C   . ILE A 1 218 ? 10.660  -6.108  21.869  1.00 97.82 218 A 1 
ATOM 1697 O O   . ILE A 1 218 ? 11.526  -5.951  22.726  1.00 96.36 218 A 1 
ATOM 1698 C CB  . ILE A 1 218 ? 9.164   -4.150  22.479  1.00 97.14 218 A 1 
ATOM 1699 C CG1 . ILE A 1 218 ? 7.740   -3.640  22.794  1.00 95.01 218 A 1 
ATOM 1700 C CG2 . ILE A 1 218 ? 9.776   -3.326  21.345  1.00 95.94 218 A 1 
ATOM 1701 C CD1 . ILE A 1 218 ? 6.744   -3.729  21.635  1.00 88.76 218 A 1 
ATOM 1702 N N   . ASP A 1 219 ? 10.908  -6.686  20.692  1.00 95.34 219 A 1 
ATOM 1703 C CA  . ASP A 1 219 ? 12.204  -7.265  20.305  1.00 94.39 219 A 1 
ATOM 1704 C C   . ASP A 1 219 ? 12.844  -8.101  21.437  1.00 94.80 219 A 1 
ATOM 1705 O O   . ASP A 1 219 ? 14.009  -7.940  21.799  1.00 91.93 219 A 1 
ATOM 1706 C CB  . ASP A 1 219 ? 13.133  -6.188  19.711  1.00 93.61 219 A 1 
ATOM 1707 C CG  . ASP A 1 219 ? 12.640  -5.624  18.370  1.00 92.67 219 A 1 
ATOM 1708 O OD1 . ASP A 1 219 ? 11.946  -6.349  17.618  1.00 88.88 219 A 1 
ATOM 1709 O OD2 . ASP A 1 219 ? 12.966  -4.454  18.073  1.00 89.13 219 A 1 
ATOM 1710 N N   . GLY A 1 220 ? 12.036  -8.968  22.053  1.00 94.86 220 A 1 
ATOM 1711 C CA  . GLY A 1 220 ? 12.445  -9.853  23.150  1.00 94.76 220 A 1 
ATOM 1712 C C   . GLY A 1 220 ? 12.463  -9.219  24.550  1.00 95.77 220 A 1 
ATOM 1713 O O   . GLY A 1 220 ? 12.623  -9.938  25.532  1.00 93.60 220 A 1 
ATOM 1714 N N   . LYS A 1 221 ? 12.258  -7.900  24.689  1.00 95.76 221 A 1 
ATOM 1715 C CA  . LYS A 1 221 ? 12.201  -7.218  25.993  1.00 95.83 221 A 1 
ATOM 1716 C C   . LYS A 1 221 ? 10.768  -7.170  26.512  1.00 96.77 221 A 1 
ATOM 1717 O O   . LYS A 1 221 ? 9.923   -6.481  25.943  1.00 96.10 221 A 1 
ATOM 1718 C CB  . LYS A 1 221 ? 12.797  -5.811  25.896  1.00 95.12 221 A 1 
ATOM 1719 C CG  . LYS A 1 221 ? 14.282  -5.845  25.525  1.00 88.27 221 A 1 
ATOM 1720 C CD  . LYS A 1 221 ? 14.846  -4.426  25.433  1.00 83.05 221 A 1 
ATOM 1721 C CE  . LYS A 1 221 ? 16.311  -4.506  25.004  1.00 76.30 221 A 1 
ATOM 1722 N NZ  . LYS A 1 221 ? 16.903  -3.161  24.821  1.00 66.37 221 A 1 
ATOM 1723 N N   . ALA A 1 222 ? 10.511  -7.858  27.624  1.00 97.91 222 A 1 
ATOM 1724 C CA  . ALA A 1 222 ? 9.205   -7.898  28.267  1.00 98.05 222 A 1 
ATOM 1725 C C   . ALA A 1 222 ? 8.964   -6.679  29.178  1.00 98.13 222 A 1 
ATOM 1726 O O   . ALA A 1 222 ? 9.838   -6.243  29.926  1.00 96.98 222 A 1 
ATOM 1727 C CB  . ALA A 1 222 ? 9.050   -9.222  29.020  1.00 97.34 222 A 1 
ATOM 1728 N N   . MET A 1 223 ? 7.734   -6.156  29.142  1.00 98.29 223 A 1 
ATOM 1729 C CA  . MET A 1 223 ? 7.266   -5.083  30.011  1.00 98.12 223 A 1 
ATOM 1730 C C   . MET A 1 223 ? 5.759   -5.203  30.246  1.00 98.37 223 A 1 
ATOM 1731 O O   . MET A 1 223 ? 5.011   -5.638  29.378  1.00 97.85 223 A 1 
ATOM 1732 C CB  . MET A 1 223 ? 7.643   -3.717  29.413  1.00 96.69 223 A 1 
ATOM 1733 C CG  . MET A 1 223 ? 6.970   -3.416  28.068  1.00 92.94 223 A 1 
ATOM 1734 S SD  . MET A 1 223 ? 7.580   -1.904  27.280  1.00 93.01 223 A 1 
ATOM 1735 C CE  . MET A 1 223 ? 9.129   -2.528  26.583  1.00 82.49 223 A 1 
ATOM 1736 N N   . ARG A 1 224 ? 5.290   -4.760  31.419  1.00 98.13 224 A 1 
ATOM 1737 C CA  . ARG A 1 224 ? 3.855   -4.713  31.723  1.00 98.09 224 A 1 
ATOM 1738 C C   . ARG A 1 224 ? 3.324   -3.302  31.498  1.00 97.98 224 A 1 
ATOM 1739 O O   . ARG A 1 224 ? 3.921   -2.332  31.968  1.00 96.89 224 A 1 
ATOM 1740 C CB  . ARG A 1 224 ? 3.608   -5.240  33.141  1.00 97.48 224 A 1 
ATOM 1741 C CG  . ARG A 1 224 ? 2.120   -5.485  33.467  1.00 87.05 224 A 1 
ATOM 1742 C CD  . ARG A 1 224 ? 2.022   -6.113  34.858  1.00 85.49 224 A 1 
ATOM 1743 N NE  . ARG A 1 224 ? 0.649   -6.452  35.295  1.00 73.87 224 A 1 
ATOM 1744 C CZ  . ARG A 1 224 ? 0.357   -7.235  36.325  1.00 66.55 224 A 1 
ATOM 1745 N NH1 . ARG A 1 224 ? 1.273   -7.805  37.043  1.00 60.17 224 A 1 
ATOM 1746 N NH2 . ARG A 1 224 ? -0.867  -7.476  36.673  1.00 56.24 224 A 1 
ATOM 1747 N N   . ARG A 1 225 ? 2.189   -3.176  30.811  1.00 97.55 225 A 1 
ATOM 1748 C CA  . ARG A 1 225 ? 1.513   -1.888  30.573  1.00 97.32 225 A 1 
ATOM 1749 C C   . ARG A 1 225 ? 0.019   -2.001  30.809  1.00 97.35 225 A 1 
ATOM 1750 O O   . ARG A 1 225 ? -0.605  -2.982  30.424  1.00 96.58 225 A 1 
ATOM 1751 C CB  . ARG A 1 225 ? 1.793   -1.381  29.148  1.00 96.74 225 A 1 
ATOM 1752 C CG  . ARG A 1 225 ? 3.238   -0.910  28.925  1.00 94.76 225 A 1 
ATOM 1753 C CD  . ARG A 1 225 ? 3.591   0.283   29.825  1.00 94.25 225 A 1 
ATOM 1754 N NE  . ARG A 1 225 ? 4.941   0.782   29.562  1.00 94.01 225 A 1 
ATOM 1755 C CZ  . ARG A 1 225 ? 6.075   0.362   30.066  1.00 94.53 225 A 1 
ATOM 1756 N NH1 . ARG A 1 225 ? 6.155   -0.661  30.879  1.00 88.43 225 A 1 
ATOM 1757 N NH2 . ARG A 1 225 ? 7.163   0.995   29.743  1.00 89.50 225 A 1 
ATOM 1758 N N   . LYS A 1 226 ? -0.551  -0.968  31.404  1.00 97.29 226 A 1 
ATOM 1759 C CA  . LYS A 1 226 ? -2.000  -0.784  31.469  1.00 97.07 226 A 1 
ATOM 1760 C C   . LYS A 1 226 ? -2.401  0.180   30.365  1.00 97.04 226 A 1 
ATOM 1761 O O   . LYS A 1 226 ? -2.198  1.386   30.507  1.00 95.99 226 A 1 
ATOM 1762 C CB  . LYS A 1 226 ? -2.409  -0.325  32.871  1.00 96.46 226 A 1 
ATOM 1763 C CG  . LYS A 1 226 ? -3.934  -0.316  33.003  1.00 94.36 226 A 1 
ATOM 1764 C CD  . LYS A 1 226 ? -4.319  -0.122  34.467  1.00 90.79 226 A 1 
ATOM 1765 C CE  . LYS A 1 226 ? -5.812  -0.393  34.650  1.00 85.98 226 A 1 
ATOM 1766 N NZ  . LYS A 1 226 ? -6.083  -0.837  36.042  1.00 77.93 226 A 1 
ATOM 1767 N N   . ALA A 1 227 ? -2.954  -0.344  29.276  1.00 97.49 227 A 1 
ATOM 1768 C CA  . ALA A 1 227 ? -3.215  0.405   28.056  1.00 97.54 227 A 1 
ATOM 1769 C C   . ALA A 1 227 ? -4.710  0.527   27.758  1.00 97.36 227 A 1 
ATOM 1770 O O   . ALA A 1 227 ? -5.498  -0.390  27.988  1.00 96.35 227 A 1 
ATOM 1771 C CB  . ALA A 1 227 ? -2.433  -0.236  26.905  1.00 97.24 227 A 1 
ATOM 1772 N N   . PHE A 1 228 ? -5.082  1.689   27.237  1.00 97.03 228 A 1 
ATOM 1773 C CA  . PHE A 1 228 ? -6.387  1.940   26.641  1.00 96.51 228 A 1 
ATOM 1774 C C   . PHE A 1 228 ? -6.456  1.321   25.237  1.00 96.49 228 A 1 
ATOM 1775 O O   . PHE A 1 228 ? -7.457  0.708   24.884  1.00 95.44 228 A 1 
ATOM 1776 C CB  . PHE A 1 228 ? -6.622  3.453   26.618  1.00 95.72 228 A 1 
ATOM 1777 C CG  . PHE A 1 228 ? -8.013  3.845   26.176  1.00 94.71 228 A 1 
ATOM 1778 C CD1 . PHE A 1 228 ? -8.266  4.161   24.826  1.00 92.08 228 A 1 
ATOM 1779 C CD2 . PHE A 1 228 ? -9.060  3.895   27.117  1.00 92.27 228 A 1 
ATOM 1780 C CE1 . PHE A 1 228 ? -9.561  4.521   24.425  1.00 90.75 228 A 1 
ATOM 1781 C CE2 . PHE A 1 228 ? -10.353 4.259   26.712  1.00 90.61 228 A 1 
ATOM 1782 C CZ  . PHE A 1 228 ? -10.607 4.571   25.368  1.00 90.85 228 A 1 
ATOM 1783 N N   . LEU A 1 229 ? -5.375  1.453   24.468  1.00 95.82 229 A 1 
ATOM 1784 C CA  . LEU A 1 229 ? -5.166  0.754   23.207  1.00 95.93 229 A 1 
ATOM 1785 C C   . LEU A 1 229 ? -3.672  0.526   22.967  1.00 96.79 229 A 1 
ATOM 1786 O O   . LEU A 1 229 ? -2.837  1.256   23.503  1.00 96.56 229 A 1 
ATOM 1787 C CB  . LEU A 1 229 ? -5.850  1.515   22.048  1.00 94.01 229 A 1 
ATOM 1788 C CG  . LEU A 1 229 ? -5.326  2.935   21.733  1.00 93.94 229 A 1 
ATOM 1789 C CD1 . LEU A 1 229 ? -4.075  2.944   20.852  1.00 90.95 229 A 1 
ATOM 1790 C CD2 . LEU A 1 229 ? -6.399  3.727   20.988  1.00 90.13 229 A 1 
ATOM 1791 N N   . ILE A 1 230 ? -3.366  -0.466  22.137  1.00 97.55 230 A 1 
ATOM 1792 C CA  . ILE A 1 230 ? -2.041  -0.681  21.558  1.00 97.74 230 A 1 
ATOM 1793 C C   . ILE A 1 230 ? -2.226  -0.792  20.046  1.00 97.54 230 A 1 
ATOM 1794 O O   . ILE A 1 230 ? -2.982  -1.645  19.582  1.00 97.13 230 A 1 
ATOM 1795 C CB  . ILE A 1 230 ? -1.345  -1.928  22.147  1.00 97.93 230 A 1 
ATOM 1796 C CG1 . ILE A 1 230 ? -1.250  -1.841  23.690  1.00 97.38 230 A 1 
ATOM 1797 C CG2 . ILE A 1 230 ? 0.048   -2.099  21.516  1.00 97.46 230 A 1 
ATOM 1798 C CD1 . ILE A 1 230 ? -0.686  -3.095  24.364  1.00 96.01 230 A 1 
ATOM 1799 N N   . THR A 1 231 ? -1.546  0.071   19.301  1.00 97.66 231 A 1 
ATOM 1800 C CA  . THR A 1 231 ? -1.555  0.069   17.834  1.00 97.64 231 A 1 
ATOM 1801 C C   . THR A 1 231 ? -0.163  -0.275  17.317  1.00 97.92 231 A 1 
ATOM 1802 O O   . THR A 1 231 ? 0.822   0.328   17.732  1.00 97.86 231 A 1 
ATOM 1803 C CB  . THR A 1 231 ? -2.010  1.425   17.270  1.00 97.11 231 A 1 
ATOM 1804 O OG1 . THR A 1 231 ? -3.294  1.774   17.720  1.00 94.51 231 A 1 
ATOM 1805 C CG2 . THR A 1 231 ? -2.073  1.429   15.741  1.00 95.19 231 A 1 
ATOM 1806 N N   . PHE A 1 232 ? -0.083  -1.210  16.386  1.00 98.16 232 A 1 
ATOM 1807 C CA  . PHE A 1 232 ? 1.099   -1.566  15.612  1.00 98.21 232 A 1 
ATOM 1808 C C   . PHE A 1 232 ? 1.012   -0.840  14.276  1.00 98.08 232 A 1 
ATOM 1809 O O   . PHE A 1 232 ? 0.151   -1.155  13.454  1.00 97.76 232 A 1 
ATOM 1810 C CB  . PHE A 1 232 ? 1.152   -3.085  15.435  1.00 98.24 232 A 1 
ATOM 1811 C CG  . PHE A 1 232 ? 1.077   -3.840  16.742  1.00 98.26 232 A 1 
ATOM 1812 C CD1 . PHE A 1 232 ? 2.238   -4.042  17.504  1.00 97.72 232 A 1 
ATOM 1813 C CD2 . PHE A 1 232 ? -0.168  -4.292  17.220  1.00 97.79 232 A 1 
ATOM 1814 C CE1 . PHE A 1 232 ? 2.160   -4.699  18.737  1.00 97.42 232 A 1 
ATOM 1815 C CE2 . PHE A 1 232 ? -0.245  -4.945  18.457  1.00 97.34 232 A 1 
ATOM 1816 C CZ  . PHE A 1 232 ? 0.920   -5.146  19.213  1.00 97.46 232 A 1 
ATOM 1817 N N   . ALA A 1 233 ? 1.844   0.164   14.090  1.00 98.28 233 A 1 
ATOM 1818 C CA  . ALA A 1 233 ? 1.772   1.057   12.947  1.00 98.32 233 A 1 
ATOM 1819 C C   . ALA A 1 233 ? 2.929   0.795   11.969  1.00 98.37 233 A 1 
ATOM 1820 O O   . ALA A 1 233 ? 4.094   1.010   12.299  1.00 98.06 233 A 1 
ATOM 1821 C CB  . ALA A 1 233 ? 1.727   2.496   13.471  1.00 98.03 233 A 1 
ATOM 1822 N N   . ASN A 1 234 ? 2.581   0.380   10.760  1.00 98.15 234 A 1 
ATOM 1823 C CA  . ASN A 1 234 ? 3.474   0.386   9.602   1.00 98.18 234 A 1 
ATOM 1824 C C   . ASN A 1 234 ? 3.377   1.737   8.867   1.00 98.21 234 A 1 
ATOM 1825 O O   . ASN A 1 234 ? 4.360   2.268   8.360   1.00 97.51 234 A 1 
ATOM 1826 C CB  . ASN A 1 234 ? 3.083   -0.802  8.711   1.00 98.00 234 A 1 
ATOM 1827 C CG  . ASN A 1 234 ? 3.952   -0.908  7.476   1.00 97.76 234 A 1 
ATOM 1828 O OD1 . ASN A 1 234 ? 5.155   -1.072  7.549   1.00 92.80 234 A 1 
ATOM 1829 N ND2 . ASN A 1 234 ? 3.360   -0.827  6.312   1.00 93.74 234 A 1 
ATOM 1830 N N   . ALA A 1 235 ? 2.191   2.335   8.854   1.00 97.73 235 A 1 
ATOM 1831 C CA  . ALA A 1 235 ? 1.933   3.675   8.340   1.00 97.50 235 A 1 
ATOM 1832 C C   . ALA A 1 235 ? 1.523   4.647   9.464   1.00 97.56 235 A 1 
ATOM 1833 O O   . ALA A 1 235 ? 1.017   4.252   10.508  1.00 96.69 235 A 1 
ATOM 1834 C CB  . ALA A 1 235 ? 0.869   3.581   7.241   1.00 96.87 235 A 1 
ATOM 1835 N N   . SER A 1 236 ? 1.691   5.947   9.223   1.00 96.73 236 A 1 
ATOM 1836 C CA  . SER A 1 236 ? 1.586   6.987   10.262  1.00 96.48 236 A 1 
ATOM 1837 C C   . SER A 1 236 ? 0.175   7.263   10.798  1.00 95.99 236 A 1 
ATOM 1838 O O   . SER A 1 236 ? 0.020   7.930   11.826  1.00 94.71 236 A 1 
ATOM 1839 C CB  . SER A 1 236 ? 2.206   8.278   9.727   1.00 96.43 236 A 1 
ATOM 1840 O OG  . SER A 1 236 ? 1.553   8.716   8.545   1.00 95.07 236 A 1 
ATOM 1841 N N   . GLN A 1 237 ? -0.873  6.809   10.115  1.00 92.85 237 A 1 
ATOM 1842 C CA  . GLN A 1 237 ? -2.258  7.175   10.427  1.00 91.40 237 A 1 
ATOM 1843 C C   . GLN A 1 237 ? -3.254  6.031   10.214  1.00 90.86 237 A 1 
ATOM 1844 O O   . GLN A 1 237 ? -3.093  5.227   9.301   1.00 86.93 237 A 1 
ATOM 1845 C CB  . GLN A 1 237 ? -2.652  8.410   9.600   1.00 87.17 237 A 1 
ATOM 1846 C CG  . GLN A 1 237 ? -2.683  8.166   8.085   1.00 83.86 237 A 1 
ATOM 1847 C CD  . GLN A 1 237 ? -3.026  9.441   7.324   1.00 84.35 237 A 1 
ATOM 1848 O OE1 . GLN A 1 237 ? -4.155  9.911   7.322   1.00 76.53 237 A 1 
ATOM 1849 N NE2 . GLN A 1 237 ? -2.070  10.057  6.675   1.00 74.08 237 A 1 
ATOM 1850 N N   . TRP A 1 238 ? -4.352  6.036   10.977  1.00 90.29 238 A 1 
ATOM 1851 C CA  . TRP A 1 238 ? -5.490  5.126   10.765  1.00 87.99 238 A 1 
ATOM 1852 C C   . TRP A 1 238 ? -6.296  5.422   9.486   1.00 84.96 238 A 1 
ATOM 1853 O O   . TRP A 1 238 ? -7.062  4.601   9.007   1.00 76.36 238 A 1 
ATOM 1854 C CB  . TRP A 1 238 ? -6.417  5.215   11.980  1.00 86.83 238 A 1 
ATOM 1855 C CG  . TRP A 1 238 ? -5.874  4.717   13.277  1.00 85.61 238 A 1 
ATOM 1856 C CD1 . TRP A 1 238 ? -5.122  3.605   13.445  1.00 79.78 238 A 1 
ATOM 1857 C CD2 . TRP A 1 238 ? -6.113  5.235   14.621  1.00 85.05 238 A 1 
ATOM 1858 N NE1 . TRP A 1 238 ? -4.887  3.395   14.791  1.00 78.81 238 A 1 
ATOM 1859 C CE2 . TRP A 1 238 ? -5.488  4.360   15.562  1.00 83.18 238 A 1 
ATOM 1860 C CE3 . TRP A 1 238 ? -6.819  6.342   15.145  1.00 79.46 238 A 1 
ATOM 1861 C CZ2 . TRP A 1 238 ? -5.578  4.555   16.951  1.00 79.80 238 A 1 
ATOM 1862 C CZ3 . TRP A 1 238 ? -6.902  6.552   16.531  1.00 77.87 238 A 1 
ATOM 1863 C CH2 . TRP A 1 238 ? -6.293  5.660   17.438  1.00 77.21 238 A 1 
ATOM 1864 N N   . GLY A 1 239 ? -6.150  6.633   8.929   1.00 86.39 239 A 1 
ATOM 1865 C CA  . GLY A 1 239 ? -6.993  7.171   7.869   1.00 85.13 239 A 1 
ATOM 1866 C C   . GLY A 1 239 ? -7.617  8.502   8.269   1.00 85.45 239 A 1 
ATOM 1867 O O   . GLY A 1 239 ? -7.528  8.939   9.416   1.00 82.10 239 A 1 
ATOM 1868 N N   . ASN A 1 240 ? -8.227  9.203   7.313   1.00 84.16 240 A 1 
ATOM 1869 C CA  . ASN A 1 240 ? -8.825  10.530  7.523   1.00 84.30 240 A 1 
ATOM 1870 C C   . ASN A 1 240 ? -7.890  11.579  8.169   1.00 86.03 240 A 1 
ATOM 1871 O O   . ASN A 1 240 ? -8.370  12.537  8.766   1.00 82.23 240 A 1 
ATOM 1872 C CB  . ASN A 1 240 ? -10.172 10.371  8.258   1.00 80.32 240 A 1 
ATOM 1873 C CG  . ASN A 1 240 ? -11.223 9.750   7.372   1.00 75.69 240 A 1 
ATOM 1874 O OD1 . ASN A 1 240 ? -11.348 10.102  6.206   1.00 69.04 240 A 1 
ATOM 1875 N ND2 . ASN A 1 240 ? -12.017 8.847   7.883   1.00 67.61 240 A 1 
ATOM 1876 N N   . ASN A 1 241 ? -6.570  11.422  8.019   1.00 87.54 241 A 1 
ATOM 1877 C CA  . ASN A 1 241 ? -5.538  12.242  8.669   1.00 89.65 241 A 1 
ATOM 1878 C C   . ASN A 1 241 ? -5.518  12.133  10.208  1.00 91.20 241 A 1 
ATOM 1879 O O   . ASN A 1 241 ? -5.036  13.051  10.866  1.00 89.32 241 A 1 
ATOM 1880 C CB  . ASN A 1 241 ? -5.578  13.699  8.171   1.00 87.82 241 A 1 
ATOM 1881 C CG  . ASN A 1 241 ? -5.629  13.853  6.666   1.00 84.50 241 A 1 
ATOM 1882 O OD1 . ASN A 1 241 ? -4.990  13.170  5.884   1.00 78.34 241 A 1 
ATOM 1883 N ND2 . ASN A 1 241 ? -6.421  14.783  6.183   1.00 75.98 241 A 1 
ATOM 1884 N N   . ALA A 1 242 ? -6.007  11.034  10.775  1.00 91.35 242 A 1 
ATOM 1885 C CA  . ALA A 1 242 ? -5.861  10.727  12.196  1.00 91.49 242 A 1 
ATOM 1886 C C   . ALA A 1 242 ? -4.521  10.001  12.430  1.00 92.99 242 A 1 
ATOM 1887 O O   . ALA A 1 242 ? -4.423  8.785   12.272  1.00 92.45 242 A 1 
ATOM 1888 C CB  . ALA A 1 242 ? -7.077  9.917   12.655  1.00 90.02 242 A 1 
ATOM 1889 N N   . TYR A 1 243 ? -3.477  10.758  12.782  1.00 95.20 243 A 1 
ATOM 1890 C CA  . TYR A 1 243 ? -2.101  10.281  12.929  1.00 96.26 243 A 1 
ATOM 1891 C C   . TYR A 1 243 ? -1.880  9.668   14.312  1.00 96.46 243 A 1 
ATOM 1892 O O   . TYR A 1 243 ? -1.687  10.392  15.291  1.00 95.60 243 A 1 
ATOM 1893 C CB  . TYR A 1 243 ? -1.118  11.423  12.661  1.00 96.18 243 A 1 
ATOM 1894 C CG  . TYR A 1 243 ? -1.075  11.878  11.221  1.00 96.10 243 A 1 
ATOM 1895 C CD1 . TYR A 1 243 ? -0.128  11.324  10.343  1.00 93.72 243 A 1 
ATOM 1896 C CD2 . TYR A 1 243 ? -1.987  12.844  10.751  1.00 93.96 243 A 1 
ATOM 1897 C CE1 . TYR A 1 243 ? -0.092  11.729  8.999   1.00 92.84 243 A 1 
ATOM 1898 C CE2 . TYR A 1 243 ? -1.957  13.243  9.402   1.00 92.93 243 A 1 
ATOM 1899 C CZ  . TYR A 1 243 ? -1.009  12.686  8.524   1.00 93.84 243 A 1 
ATOM 1900 O OH  . TYR A 1 243 ? -0.984  13.065  7.219   1.00 91.88 243 A 1 
ATOM 1901 N N   . ILE A 1 244 ? -1.886  8.329   14.387  1.00 96.48 244 A 1 
ATOM 1902 C CA  . ILE A 1 244 ? -1.598  7.598   15.624  1.00 96.49 244 A 1 
ATOM 1903 C C   . ILE A 1 244 ? -0.089  7.421   15.848  1.00 97.09 244 A 1 
ATOM 1904 O O   . ILE A 1 244 ? 0.367   7.448   16.985  1.00 97.04 244 A 1 
ATOM 1905 C CB  . ILE A 1 244 ? -2.360  6.254   15.641  1.00 95.74 244 A 1 
ATOM 1906 C CG1 . ILE A 1 244 ? -2.238  5.506   16.983  1.00 94.04 244 A 1 
ATOM 1907 C CG2 . ILE A 1 244 ? -1.933  5.312   14.504  1.00 93.64 244 A 1 
ATOM 1908 C CD1 . ILE A 1 244 ? -2.778  6.289   18.194  1.00 90.90 244 A 1 
ATOM 1909 N N   . ALA A 1 245 ? 0.683   7.304   14.777  1.00 97.05 245 A 1 
ATOM 1910 C CA  . ALA A 1 245 ? 2.134   7.157   14.785  1.00 97.50 245 A 1 
ATOM 1911 C C   . ALA A 1 245 ? 2.757   8.153   13.792  1.00 97.79 245 A 1 
ATOM 1912 O O   . ALA A 1 245 ? 3.120   7.767   12.682  1.00 97.25 245 A 1 
ATOM 1913 C CB  . ALA A 1 245 ? 2.466   5.697   14.458  1.00 97.26 245 A 1 
ATOM 1914 N N   . PRO A 1 246 ? 2.869   9.447   14.132  1.00 97.62 246 A 1 
ATOM 1915 C CA  . PRO A 1 246 ? 3.251   10.494  13.173  1.00 97.43 246 A 1 
ATOM 1916 C C   . PRO A 1 246 ? 4.583   10.266  12.452  1.00 97.41 246 A 1 
ATOM 1917 O O   . PRO A 1 246 ? 4.765   10.779  11.347  1.00 96.41 246 A 1 
ATOM 1918 C CB  . PRO A 1 246 ? 3.300   11.784  13.995  1.00 96.88 246 A 1 
ATOM 1919 C CG  . PRO A 1 246 ? 2.310   11.526  15.124  1.00 95.65 246 A 1 
ATOM 1920 C CD  . PRO A 1 246 ? 2.498   10.044  15.408  1.00 97.40 246 A 1 
ATOM 1921 N N   . THR A 1 247 ? 5.508   9.521   13.080  1.00 97.32 247 A 1 
ATOM 1922 C CA  . THR A 1 247 ? 6.861   9.241   12.580  1.00 96.96 247 A 1 
ATOM 1923 C C   . THR A 1 247 ? 6.997   7.895   11.870  1.00 97.30 247 A 1 
ATOM 1924 O O   . THR A 1 247 ? 8.061   7.638   11.315  1.00 96.13 247 A 1 
ATOM 1925 C CB  . THR A 1 247 ? 7.880   9.310   13.728  1.00 96.07 247 A 1 
ATOM 1926 O OG1 . THR A 1 247 ? 7.486   8.472   14.795  1.00 92.27 247 A 1 
ATOM 1927 C CG2 . THR A 1 247 ? 7.990   10.727  14.290  1.00 89.60 247 A 1 
ATOM 1928 N N   . ALA A 1 248 ? 5.962   7.051   11.872  1.00 97.53 248 A 1 
ATOM 1929 C CA  . ALA A 1 248 ? 6.017   5.739   11.234  1.00 97.62 248 A 1 
ATOM 1930 C C   . ALA A 1 248 ? 6.269   5.864   9.725   1.00 97.65 248 A 1 
ATOM 1931 O O   . ALA A 1 248 ? 5.751   6.769   9.053   1.00 97.02 248 A 1 
ATOM 1932 C CB  . ALA A 1 248 ? 4.735   4.953   11.523  1.00 97.42 248 A 1 
ATOM 1933 N N   . SER A 1 249 ? 7.061   4.937   9.198   1.00 97.97 249 A 1 
ATOM 1934 C CA  . SER A 1 249 ? 7.469   4.885   7.796   1.00 97.93 249 A 1 
ATOM 1935 C C   . SER A 1 249 ? 7.322   3.469   7.259   1.00 98.10 249 A 1 
ATOM 1936 O O   . SER A 1 249 ? 7.817   2.519   7.845   1.00 97.22 249 A 1 
ATOM 1937 C CB  . SER A 1 249 ? 8.923   5.341   7.676   1.00 97.19 249 A 1 
ATOM 1938 O OG  . SER A 1 249 ? 9.407   5.135   6.362   1.00 94.31 249 A 1 
ATOM 1939 N N   . VAL A 1 250 ? 6.712   3.332   6.093   1.00 98.16 250 A 1 
ATOM 1940 C CA  . VAL A 1 250 ? 6.550   2.041   5.406   1.00 98.14 250 A 1 
ATOM 1941 C C   . VAL A 1 250 ? 7.839   1.513   4.761   1.00 98.17 250 A 1 
ATOM 1942 O O   . VAL A 1 250 ? 7.762   0.580   3.972   1.00 96.97 250 A 1 
ATOM 1943 C CB  . VAL A 1 250 ? 5.418   2.098   4.359   1.00 97.56 250 A 1 
ATOM 1944 C CG1 . VAL A 1 250 ? 4.070   2.416   5.007   1.00 96.14 250 A 1 
ATOM 1945 C CG2 . VAL A 1 250 ? 5.695   3.133   3.258   1.00 95.70 250 A 1 
ATOM 1946 N N   . SER A 1 251 ? 8.995   2.130   5.011   1.00 97.95 251 A 1 
ATOM 1947 C CA  . SER A 1 251 ? 10.243  1.774   4.321   1.00 97.78 251 A 1 
ATOM 1948 C C   . SER A 1 251 ? 11.490  1.838   5.205   1.00 97.91 251 A 1 
ATOM 1949 O O   . SER A 1 251 ? 12.601  1.889   4.687   1.00 95.50 251 A 1 
ATOM 1950 C CB  . SER A 1 251 ? 10.409  2.658   3.074   1.00 96.44 251 A 1 
ATOM 1951 O OG  . SER A 1 251 ? 10.545  4.021   3.438   1.00 93.63 251 A 1 
ATOM 1952 N N   . ASP A 1 252 ? 11.337  1.892   6.524   1.00 98.06 252 A 1 
ATOM 1953 C CA  . ASP A 1 252 ? 12.459  2.014   7.464   1.00 97.88 252 A 1 
ATOM 1954 C C   . ASP A 1 252 ? 12.844  0.697   8.157   1.00 98.10 252 A 1 
ATOM 1955 O O   . ASP A 1 252 ? 13.815  0.651   8.917   1.00 96.22 252 A 1 
ATOM 1956 C CB  . ASP A 1 252 ? 12.180  3.143   8.462   1.00 96.92 252 A 1 
ATOM 1957 C CG  . ASP A 1 252 ? 11.011  2.871   9.419   1.00 97.05 252 A 1 
ATOM 1958 O OD1 . ASP A 1 252 ? 10.479  1.751   9.430   1.00 95.78 252 A 1 
ATOM 1959 O OD2 . ASP A 1 252 ? 10.671  3.813   10.166  1.00 94.75 252 A 1 
ATOM 1960 N N   . GLY A 1 253 ? 12.117  -0.382  7.877   1.00 98.07 253 A 1 
ATOM 1961 C CA  . GLY A 1 253 ? 12.357  -1.697  8.460   1.00 98.10 253 A 1 
ATOM 1962 C C   . GLY A 1 253 ? 11.881  -1.844  9.904   1.00 98.30 253 A 1 
ATOM 1963 O O   . GLY A 1 253 ? 12.377  -2.729  10.608  1.00 97.45 253 A 1 
ATOM 1964 N N   . LEU A 1 254 ? 10.969  -0.970  10.374  1.00 98.34 254 A 1 
ATOM 1965 C CA  . LEU A 1 254 ? 10.474  -0.945  11.751  1.00 98.38 254 A 1 
ATOM 1966 C C   . LEU A 1 254 ? 8.954   -0.719  11.812  1.00 98.43 254 A 1 
ATOM 1967 O O   . LEU A 1 254 ? 8.369   -0.032  10.982  1.00 97.76 254 A 1 
ATOM 1968 C CB  . LEU A 1 254 ? 11.218  0.147   12.550  1.00 98.05 254 A 1 
ATOM 1969 C CG  . LEU A 1 254 ? 12.742  -0.057  12.674  1.00 97.47 254 A 1 
ATOM 1970 C CD1 . LEU A 1 254 ? 13.392  1.160   13.317  1.00 95.50 254 A 1 
ATOM 1971 C CD2 . LEU A 1 254 ? 13.095  -1.272  13.538  1.00 95.36 254 A 1 
ATOM 1972 N N   . LEU A 1 255 ? 8.319   -1.278  12.844  1.00 98.30 255 A 1 
ATOM 1973 C CA  . LEU A 1 255 ? 6.960   -0.936  13.265  1.00 98.16 255 A 1 
ATOM 1974 C C   . LEU A 1 255 ? 7.017   0.052   14.427  1.00 98.33 255 A 1 
ATOM 1975 O O   . LEU A 1 255 ? 7.811   -0.125  15.354  1.00 97.51 255 A 1 
ATOM 1976 C CB  . LEU A 1 255 ? 6.196   -2.199  13.704  1.00 96.92 255 A 1 
ATOM 1977 C CG  . LEU A 1 255 ? 5.845   -3.165  12.564  1.00 93.30 255 A 1 
ATOM 1978 C CD1 . LEU A 1 255 ? 5.336   -4.480  13.151  1.00 92.15 255 A 1 
ATOM 1979 C CD2 . LEU A 1 255 ? 4.769   -2.592  11.644  1.00 92.25 255 A 1 
ATOM 1980 N N   . ASP A 1 256 ? 6.115   1.023   14.436  1.00 98.48 256 A 1 
ATOM 1981 C CA  . ASP A 1 256 ? 5.865   1.884   15.590  1.00 98.48 256 A 1 
ATOM 1982 C C   . ASP A 1 256 ? 4.756   1.255   16.452  1.00 98.49 256 A 1 
ATOM 1983 O O   . ASP A 1 256 ? 3.577   1.243   16.083  1.00 98.01 256 A 1 
ATOM 1984 C CB  . ASP A 1 256 ? 5.524   3.319   15.140  1.00 98.21 256 A 1 
ATOM 1985 C CG  . ASP A 1 256 ? 6.735   4.175   14.736  1.00 97.05 256 A 1 
ATOM 1986 O OD1 . ASP A 1 256 ? 7.818   3.618   14.440  1.00 92.69 256 A 1 
ATOM 1987 O OD2 . ASP A 1 256 ? 6.603   5.420   14.761  1.00 91.14 256 A 1 
ATOM 1988 N N   . VAL A 1 257 ? 5.125   0.719   17.627  1.00 98.55 257 A 1 
ATOM 1989 C CA  . VAL A 1 257 ? 4.166   0.205   18.616  1.00 98.60 257 A 1 
ATOM 1990 C C   . VAL A 1 257 ? 3.745   1.345   19.526  1.00 98.58 257 A 1 
ATOM 1991 O O   . VAL A 1 257 ? 4.492   1.768   20.408  1.00 98.25 257 A 1 
ATOM 1992 C CB  . VAL A 1 257 ? 4.723   -0.978  19.424  1.00 98.50 257 A 1 
ATOM 1993 C CG1 . VAL A 1 257 ? 3.641   -1.560  20.343  1.00 98.02 257 A 1 
ATOM 1994 C CG2 . VAL A 1 257 ? 5.221   -2.090  18.495  1.00 98.05 257 A 1 
ATOM 1995 N N   . VAL A 1 258 ? 2.537   1.847   19.314  1.00 98.35 258 A 1 
ATOM 1996 C CA  . VAL A 1 258 ? 1.964   2.965   20.066  1.00 98.27 258 A 1 
ATOM 1997 C C   . VAL A 1 258 ? 1.107   2.431   21.203  1.00 98.21 258 A 1 
ATOM 1998 O O   . VAL A 1 258 ? 0.075   1.804   20.971  1.00 97.92 258 A 1 
ATOM 1999 C CB  . VAL A 1 258 ? 1.143   3.895   19.160  1.00 98.11 258 A 1 
ATOM 2000 C CG1 . VAL A 1 258 ? 0.696   5.138   19.944  1.00 97.38 258 A 1 
ATOM 2001 C CG2 . VAL A 1 258 ? 1.944   4.352   17.938  1.00 97.40 258 A 1 
ATOM 2002 N N   . VAL A 1 259 ? 1.501   2.731   22.429  1.00 98.32 259 A 1 
ATOM 2003 C CA  . VAL A 1 259 ? 0.758   2.387   23.643  1.00 98.33 259 A 1 
ATOM 2004 C C   . VAL A 1 259 ? 0.108   3.652   24.192  1.00 98.18 259 A 1 
ATOM 2005 O O   . VAL A 1 259 ? 0.796   4.547   24.682  1.00 97.80 259 A 1 
ATOM 2006 C CB  . VAL A 1 259 ? 1.675   1.720   24.685  1.00 98.28 259 A 1 
ATOM 2007 C CG1 . VAL A 1 259 ? 0.877   1.293   25.924  1.00 97.63 259 A 1 
ATOM 2008 C CG2 . VAL A 1 259 ? 2.374   0.480   24.115  1.00 97.69 259 A 1 
ATOM 2009 N N   . LEU A 1 260 ? -1.212  3.727   24.135  1.00 97.65 260 A 1 
ATOM 2010 C CA  . LEU A 1 260 ? -1.975  4.764   24.829  1.00 97.27 260 A 1 
ATOM 2011 C C   . LEU A 1 260 ? -2.381  4.237   26.212  1.00 97.18 260 A 1 
ATOM 2012 O O   . LEU A 1 260 ? -3.248  3.372   26.341  1.00 96.56 260 A 1 
ATOM 2013 C CB  . LEU A 1 260 ? -3.169  5.211   23.970  1.00 96.67 260 A 1 
ATOM 2014 C CG  . LEU A 1 260 ? -4.131  6.208   24.652  1.00 95.68 260 A 1 
ATOM 2015 C CD1 . LEU A 1 260 ? -3.467  7.518   25.057  1.00 92.74 260 A 1 
ATOM 2016 C CD2 . LEU A 1 260 ? -5.280  6.548   23.697  1.00 92.40 260 A 1 
ATOM 2017 N N   . SER A 1 261 ? -1.766  4.794   27.242  1.00 97.14 261 A 1 
ATOM 2018 C CA  . SER A 1 261 ? -2.050  4.483   28.641  1.00 96.56 261 A 1 
ATOM 2019 C C   . SER A 1 261 ? -3.398  5.048   29.104  1.00 95.92 261 A 1 
ATOM 2020 O O   . SER A 1 261 ? -4.052  5.837   28.417  1.00 94.58 261 A 1 
ATOM 2021 C CB  . SER A 1 261 ? -0.913  5.015   29.515  1.00 95.81 261 A 1 
ATOM 2022 O OG  . SER A 1 261 ? 0.265   4.293   29.248  1.00 87.29 261 A 1 
ATOM 2023 N N   . LYS A 1 262 ? -3.815  4.689   30.321  1.00 94.91 262 A 1 
ATOM 2024 C CA  . LYS A 1 262 ? -4.990  5.296   30.962  1.00 93.86 262 A 1 
ATOM 2025 C C   . LYS A 1 262 ? -4.835  6.817   31.047  1.00 94.38 262 A 1 
ATOM 2026 O O   . LYS A 1 262 ? -3.840  7.325   31.561  1.00 93.22 262 A 1 
ATOM 2027 C CB  . LYS A 1 262 ? -5.206  4.683   32.357  1.00 91.41 262 A 1 
ATOM 2028 C CG  . LYS A 1 262 ? -6.472  5.230   33.041  1.00 85.40 262 A 1 
ATOM 2029 C CD  . LYS A 1 262 ? -6.663  4.649   34.449  1.00 81.78 262 A 1 
ATOM 2030 C CE  . LYS A 1 262 ? -7.916  5.275   35.084  1.00 73.65 262 A 1 
ATOM 2031 N NZ  . LYS A 1 262 ? -8.108  4.852   36.496  1.00 66.54 262 A 1 
ATOM 2032 N N   . PHE A 1 263 ? -5.869  7.547   30.652  1.00 93.35 263 A 1 
ATOM 2033 C CA  . PHE A 1 263 ? -5.917  9.006   30.762  1.00 93.11 263 A 1 
ATOM 2034 C C   . PHE A 1 263 ? -7.272  9.488   31.309  1.00 92.94 263 A 1 
ATOM 2035 O O   . PHE A 1 263 ? -8.276  8.778   31.210  1.00 91.79 263 A 1 
ATOM 2036 C CB  . PHE A 1 263 ? -5.589  9.629   29.400  1.00 92.72 263 A 1 
ATOM 2037 C CG  . PHE A 1 263 ? -6.572  9.280   28.303  1.00 93.56 263 A 1 
ATOM 2038 C CD1 . PHE A 1 263 ? -6.381  8.115   27.531  1.00 91.99 263 A 1 
ATOM 2039 C CD2 . PHE A 1 263 ? -7.689  10.096  28.063  1.00 92.32 263 A 1 
ATOM 2040 C CE1 . PHE A 1 263 ? -7.300  7.772   26.530  1.00 91.08 263 A 1 
ATOM 2041 C CE2 . PHE A 1 263 ? -8.610  9.753   27.061  1.00 91.30 263 A 1 
ATOM 2042 C CZ  . PHE A 1 263 ? -8.416  8.590   26.295  1.00 91.35 263 A 1 
ATOM 2043 N N   . PRO A 1 264 ? -7.333  10.700  31.903  1.00 92.76 264 A 1 
ATOM 2044 C CA  . PRO A 1 264 ? -8.602  11.288  32.327  1.00 92.57 264 A 1 
ATOM 2045 C C   . PRO A 1 264 ? -9.492  11.638  31.124  1.00 92.48 264 A 1 
ATOM 2046 O O   . PRO A 1 264 ? -9.029  12.284  30.184  1.00 91.28 264 A 1 
ATOM 2047 C CB  . PRO A 1 264 ? -8.231  12.536  33.129  1.00 92.15 264 A 1 
ATOM 2048 C CG  . PRO A 1 264 ? -6.767  12.327  33.502  1.00 90.87 264 A 1 
ATOM 2049 C CD  . PRO A 1 264 ? -6.226  11.528  32.321  1.00 92.75 264 A 1 
ATOM 2050 N N   . LEU A 1 265 ? -10.781 11.313  31.178  1.00 88.39 265 A 1 
ATOM 2051 C CA  . LEU A 1 265 ? -11.711 11.495  30.048  1.00 88.09 265 A 1 
ATOM 2052 C C   . LEU A 1 265 ? -11.802 12.949  29.547  1.00 89.32 265 A 1 
ATOM 2053 O O   . LEU A 1 265 ? -11.924 13.171  28.344  1.00 88.49 265 A 1 
ATOM 2054 C CB  . LEU A 1 265 ? -13.111 10.981  30.441  1.00 85.32 265 A 1 
ATOM 2055 C CG  . LEU A 1 265 ? -13.218 9.460   30.663  1.00 75.73 265 A 1 
ATOM 2056 C CD1 . LEU A 1 265 ? -14.635 9.118   31.124  1.00 72.47 265 A 1 
ATOM 2057 C CD2 . LEU A 1 265 ? -12.912 8.659   29.397  1.00 70.32 265 A 1 
ATOM 2058 N N   . TYR A 1 266 ? -11.637 13.948  30.427  1.00 89.69 266 A 1 
ATOM 2059 C CA  . TYR A 1 266 ? -11.622 15.363  30.023  1.00 91.40 266 A 1 
ATOM 2060 C C   . TYR A 1 266 ? -10.445 15.725  29.089  1.00 92.09 266 A 1 
ATOM 2061 O O   . TYR A 1 266 ? -10.464 16.775  28.448  1.00 91.23 266 A 1 
ATOM 2062 C CB  . TYR A 1 266 ? -11.628 16.259  31.270  1.00 91.95 266 A 1 
ATOM 2063 C CG  . TYR A 1 266 ? -10.321 16.273  32.046  1.00 92.19 266 A 1 
ATOM 2064 C CD1 . TYR A 1 266 ? -10.155 15.466  33.187  1.00 88.61 266 A 1 
ATOM 2065 C CD2 . TYR A 1 266 ? -9.270  17.116  31.630  1.00 89.18 266 A 1 
ATOM 2066 C CE1 . TYR A 1 266 ? -8.942  15.491  33.901  1.00 86.80 266 A 1 
ATOM 2067 C CE2 . TYR A 1 266 ? -8.048  17.136  32.335  1.00 88.32 266 A 1 
ATOM 2068 C CZ  . TYR A 1 266 ? -7.886  16.323  33.473  1.00 88.63 266 A 1 
ATOM 2069 O OH  . TYR A 1 266 ? -6.709  16.340  34.150  1.00 86.16 266 A 1 
ATOM 2070 N N   . ARG A 1 267 ? -9.415  14.875  28.977  1.00 92.13 267 A 1 
ATOM 2071 C CA  . ARG A 1 267 ? -8.304  15.040  28.024  1.00 92.90 267 A 1 
ATOM 2072 C C   . ARG A 1 267 ? -8.611  14.494  26.628  1.00 93.35 267 A 1 
ATOM 2073 O O   . ARG A 1 267 ? -7.845  14.786  25.710  1.00 92.10 267 A 1 
ATOM 2074 C CB  . ARG A 1 267 ? -7.020  14.409  28.586  1.00 93.22 267 A 1 
ATOM 2075 C CG  . ARG A 1 267 ? -6.462  15.126  29.818  1.00 89.85 267 A 1 
ATOM 2076 C CD  . ARG A 1 267 ? -5.903  16.520  29.477  1.00 87.15 267 A 1 
ATOM 2077 N NE  . ARG A 1 267 ? -5.245  17.148  30.633  1.00 81.21 267 A 1 
ATOM 2078 C CZ  . ARG A 1 267 ? -4.542  18.270  30.626  1.00 74.81 267 A 1 
ATOM 2079 N NH1 . ARG A 1 267 ? -4.337  18.953  29.533  1.00 68.13 267 A 1 
ATOM 2080 N NH2 . ARG A 1 267 ? -4.032  18.738  31.734  1.00 67.44 267 A 1 
ATOM 2081 N N   . ALA A 1 268 ? -9.704  13.758  26.434  1.00 90.20 268 A 1 
ATOM 2082 C CA  . ALA A 1 268 ? -10.076 13.175  25.146  1.00 89.10 268 A 1 
ATOM 2083 C C   . ALA A 1 268 ? -10.136 14.196  23.988  1.00 89.73 268 A 1 
ATOM 2084 O O   . ALA A 1 268 ? -9.549  13.904  22.945  1.00 89.22 268 A 1 
ATOM 2085 C CB  . ALA A 1 268 ? -11.391 12.404  25.299  1.00 88.02 268 A 1 
ATOM 2086 N N   . PRO A 1 269 ? -10.701 15.412  24.139  1.00 89.59 269 A 1 
ATOM 2087 C CA  . PRO A 1 269 ? -10.677 16.408  23.064  1.00 90.41 269 A 1 
ATOM 2088 C C   . PRO A 1 269 ? -9.255  16.824  22.668  1.00 91.85 269 A 1 
ATOM 2089 O O   . PRO A 1 269 ? -8.965  17.001  21.487  1.00 91.68 269 A 1 
ATOM 2090 C CB  . PRO A 1 269 ? -11.483 17.602  23.586  1.00 88.92 269 A 1 
ATOM 2091 C CG  . PRO A 1 269 ? -12.409 16.984  24.631  1.00 85.86 269 A 1 
ATOM 2092 C CD  . PRO A 1 269 ? -11.535 15.894  25.236  1.00 88.47 269 A 1 
ATOM 2093 N N   . ASN A 1 270 ? -8.334  16.946  23.638  1.00 93.10 270 A 1 
ATOM 2094 C CA  . ASN A 1 270 ? -6.934  17.278  23.366  1.00 94.64 270 A 1 
ATOM 2095 C C   . ASN A 1 270 ? -6.205  16.137  22.641  1.00 95.20 270 A 1 
ATOM 2096 O O   . ASN A 1 270 ? -5.430  16.404  21.726  1.00 94.73 270 A 1 
ATOM 2097 C CB  . ASN A 1 270 ? -6.241  17.648  24.688  1.00 94.45 270 A 1 
ATOM 2098 C CG  . ASN A 1 270 ? -4.805  18.084  24.473  1.00 91.65 270 A 1 
ATOM 2099 O OD1 . ASN A 1 270 ? -3.864  17.373  24.758  1.00 82.44 270 A 1 
ATOM 2100 N ND2 . ASN A 1 270 ? -4.590  19.269  23.954  1.00 84.08 270 A 1 
ATOM 2101 N N   . ILE A 1 271 ? -6.471  14.882  23.011  1.00 93.29 271 A 1 
ATOM 2102 C CA  . ILE A 1 271 ? -5.940  13.701  22.315  1.00 93.20 271 A 1 
ATOM 2103 C C   . ILE A 1 271 ? -6.446  13.679  20.867  1.00 93.74 271 A 1 
ATOM 2104 O O   . ILE A 1 271 ? -5.639  13.565  19.946  1.00 93.04 271 A 1 
ATOM 2105 C CB  . ILE A 1 271 ? -6.296  12.408  23.085  1.00 93.13 271 A 1 
ATOM 2106 C CG1 . ILE A 1 271 ? -5.575  12.397  24.451  1.00 91.81 271 A 1 
ATOM 2107 C CG2 . ILE A 1 271 ? -5.928  11.155  22.272  1.00 91.71 271 A 1 
ATOM 2108 C CD1 . ILE A 1 271 ? -6.035  11.281  25.398  1.00 87.97 271 A 1 
ATOM 2109 N N   . GLY A 1 272 ? -7.743  13.880  20.664  1.00 90.44 272 A 1 
ATOM 2110 C CA  . GLY A 1 272 ? -8.347  13.970  19.333  1.00 89.10 272 A 1 
ATOM 2111 C C   . GLY A 1 272 ? -7.720  15.075  18.483  1.00 91.07 272 A 1 
ATOM 2112 O O   . GLY A 1 272 ? -7.297  14.816  17.360  1.00 90.84 272 A 1 
ATOM 2113 N N   . LEU A 1 273 ? -7.546  16.284  19.025  1.00 90.78 273 A 1 
ATOM 2114 C CA  . LEU A 1 273 ? -6.883  17.385  18.315  1.00 93.00 273 A 1 
ATOM 2115 C C   . LEU A 1 273 ? -5.452  17.008  17.899  1.00 93.77 273 A 1 
ATOM 2116 O O   . LEU A 1 273 ? -5.058  17.241  16.759  1.00 93.80 273 A 1 
ATOM 2117 C CB  . LEU A 1 273 ? -6.905  18.638  19.208  1.00 93.63 273 A 1 
ATOM 2118 C CG  . LEU A 1 273 ? -6.227  19.870  18.572  1.00 86.02 273 A 1 
ATOM 2119 C CD1 . LEU A 1 273 ? -6.954  20.336  17.312  1.00 80.75 273 A 1 
ATOM 2120 C CD2 . LEU A 1 273 ? -6.209  21.019  19.583  1.00 83.16 273 A 1 
ATOM 2121 N N   . ARG A 1 274 ? -4.682  16.386  18.803  1.00 95.02 274 A 1 
ATOM 2122 C CA  . ARG A 1 274 ? -3.288  16.001  18.533  1.00 95.86 274 A 1 
ATOM 2123 C C   . ARG A 1 274 ? -3.149  14.859  17.526  1.00 96.34 274 A 1 
ATOM 2124 O O   . ARG A 1 274 ? -2.147  14.835  16.821  1.00 95.37 274 A 1 
ATOM 2125 C CB  . ARG A 1 274 ? -2.579  15.670  19.845  1.00 96.23 274 A 1 
ATOM 2126 C CG  . ARG A 1 274 ? -2.265  16.953  20.626  1.00 93.92 274 A 1 
ATOM 2127 C CD  . ARG A 1 274 ? -1.537  16.578  21.913  1.00 91.36 274 A 1 
ATOM 2128 N NE  . ARG A 1 274 ? -1.152  17.765  22.692  1.00 87.06 274 A 1 
ATOM 2129 C CZ  . ARG A 1 274 ? 0.082   18.138  22.995  1.00 81.64 274 A 1 
ATOM 2130 N NH1 . ARG A 1 274 ? 1.139   17.515  22.551  1.00 75.11 274 A 1 
ATOM 2131 N NH2 . ARG A 1 274 ? 0.278   19.161  23.776  1.00 75.64 274 A 1 
ATOM 2132 N N   . LEU A 1 275 ? -4.145  13.979  17.404  1.00 94.40 275 A 1 
ATOM 2133 C CA  . LEU A 1 275 ? -4.219  13.005  16.304  1.00 93.58 275 A 1 
ATOM 2134 C C   . LEU A 1 275 ? -4.238  13.716  14.944  1.00 94.63 275 A 1 
ATOM 2135 O O   . LEU A 1 275 ? -3.476  13.362  14.052  1.00 93.19 275 A 1 
ATOM 2136 C CB  . LEU A 1 275 ? -5.477  12.121  16.449  1.00 91.82 275 A 1 
ATOM 2137 C CG  . LEU A 1 275 ? -5.374  10.988  17.479  1.00 87.32 275 A 1 
ATOM 2138 C CD1 . LEU A 1 275 ? -6.759  10.418  17.783  1.00 83.95 275 A 1 
ATOM 2139 C CD2 . LEU A 1 275 ? -4.517  9.849   16.926  1.00 83.98 275 A 1 
ATOM 2140 N N   . PHE A 1 276 ? -5.053  14.758  14.796  1.00 92.26 276 A 1 
ATOM 2141 C CA  . PHE A 1 276 ? -5.168  15.485  13.522  1.00 92.57 276 A 1 
ATOM 2142 C C   . PHE A 1 276 ? -4.034  16.487  13.274  1.00 94.01 276 A 1 
ATOM 2143 O O   . PHE A 1 276 ? -3.728  16.793  12.123  1.00 91.91 276 A 1 
ATOM 2144 C CB  . PHE A 1 276 ? -6.541  16.159  13.439  1.00 90.83 276 A 1 
ATOM 2145 C CG  . PHE A 1 276 ? -7.685  15.165  13.379  1.00 89.06 276 A 1 
ATOM 2146 C CD1 . PHE A 1 276 ? -7.884  14.394  12.220  1.00 83.14 276 A 1 
ATOM 2147 C CD2 . PHE A 1 276 ? -8.524  14.977  14.492  1.00 84.82 276 A 1 
ATOM 2148 C CE1 . PHE A 1 276 ? -8.905  13.429  12.180  1.00 81.72 276 A 1 
ATOM 2149 C CE2 . PHE A 1 276 ? -9.545  14.011  14.455  1.00 82.30 276 A 1 
ATOM 2150 C CZ  . PHE A 1 276 ? -9.734  13.235  13.300  1.00 81.94 276 A 1 
ATOM 2151 N N   . THR A 1 277 ? -3.369  16.968  14.333  1.00 94.88 277 A 1 
ATOM 2152 C CA  . THR A 1 277 ? -2.225  17.894  14.220  1.00 95.57 277 A 1 
ATOM 2153 C C   . THR A 1 277 ? -0.862  17.194  14.184  1.00 95.65 277 A 1 
ATOM 2154 O O   . THR A 1 277 ? 0.161   17.871  14.193  1.00 94.53 277 A 1 
ATOM 2155 C CB  . THR A 1 277 ? -2.250  18.968  15.319  1.00 95.62 277 A 1 
ATOM 2156 O OG1 . THR A 1 277 ? -2.270  18.381  16.597  1.00 94.00 277 A 1 
ATOM 2157 C CG2 . THR A 1 277 ? -3.478  19.871  15.205  1.00 92.25 277 A 1 
ATOM 2158 N N   . ARG A 1 278 ? -0.819  15.850  14.130  1.00 95.83 278 A 1 
ATOM 2159 C CA  . ARG A 1 278 ? 0.417   15.039  14.109  1.00 96.07 278 A 1 
ATOM 2160 C C   . ARG A 1 278 ? 1.301   15.258  15.344  1.00 96.71 278 A 1 
ATOM 2161 O O   . ARG A 1 278 ? 2.522   15.350  15.241  1.00 94.84 278 A 1 
ATOM 2162 C CB  . ARG A 1 278 ? 1.217   15.249  12.809  1.00 94.94 278 A 1 
ATOM 2163 C CG  . ARG A 1 278 ? 0.383   15.151  11.532  1.00 91.50 278 A 1 
ATOM 2164 C CD  . ARG A 1 278 ? 1.314   15.309  10.324  1.00 90.09 278 A 1 
ATOM 2165 N NE  . ARG A 1 278 ? 0.547   15.293  9.068   1.00 83.27 278 A 1 
ATOM 2166 C CZ  . ARG A 1 278 ? 1.040   15.410  7.852   1.00 77.69 278 A 1 
ATOM 2167 N NH1 . ARG A 1 278 ? 2.318   15.560  7.633   1.00 72.84 278 A 1 
ATOM 2168 N NH2 . ARG A 1 278 ? 0.251   15.374  6.821   1.00 68.53 278 A 1 
ATOM 2169 N N   . GLN A 1 279 ? 0.690   15.392  16.514  1.00 96.64 279 A 1 
ATOM 2170 C CA  . GLN A 1 279 ? 1.370   15.705  17.775  1.00 97.00 279 A 1 
ATOM 2171 C C   . GLN A 1 279 ? 0.962   14.775  18.920  1.00 97.39 279 A 1 
ATOM 2172 O O   . GLN A 1 279 ? 1.098   15.133  20.092  1.00 96.43 279 A 1 
ATOM 2173 C CB  . GLN A 1 279 ? 1.119   17.175  18.144  1.00 96.91 279 A 1 
ATOM 2174 C CG  . GLN A 1 279 ? 1.796   18.160  17.188  1.00 94.74 279 A 1 
ATOM 2175 C CD  . GLN A 1 279 ? 1.618   19.606  17.632  1.00 91.17 279 A 1 
ATOM 2176 O OE1 . GLN A 1 279 ? 0.955   19.928  18.607  1.00 82.02 279 A 1 
ATOM 2177 N NE2 . GLN A 1 279 ? 2.247   20.541  16.958  1.00 80.17 279 A 1 
ATOM 2178 N N   . ILE A 1 280 ? 0.409   13.605  18.606  1.00 97.41 280 A 1 
ATOM 2179 C CA  . ILE A 1 280 ? -0.035  12.656  19.631  1.00 97.07 280 A 1 
ATOM 2180 C C   . ILE A 1 280 ? 1.140   12.085  20.434  1.00 97.18 280 A 1 
ATOM 2181 O O   . ILE A 1 280 ? 1.016   11.912  21.642  1.00 96.35 280 A 1 
ATOM 2182 C CB  . ILE A 1 280 ? -0.926  11.559  19.017  1.00 95.89 280 A 1 
ATOM 2183 C CG1 . ILE A 1 280 ? -1.680  10.849  20.159  1.00 91.27 280 A 1 
ATOM 2184 C CG2 . ILE A 1 280 ? -0.136  10.579  18.135  1.00 90.70 280 A 1 
ATOM 2185 C CD1 . ILE A 1 280 ? -2.761  9.885   19.700  1.00 85.96 280 A 1 
ATOM 2186 N N   . ASP A 1 281 ? 2.275   11.900  19.789  1.00 96.85 281 A 1 
ATOM 2187 C CA  . ASP A 1 281 ? 3.563   11.476  20.349  1.00 96.50 281 A 1 
ATOM 2188 C C   . ASP A 1 281 ? 4.068   12.390  21.480  1.00 96.56 281 A 1 
ATOM 2189 O O   . ASP A 1 281 ? 4.779   11.949  22.375  1.00 95.34 281 A 1 
ATOM 2190 C CB  . ASP A 1 281 ? 4.581   11.436  19.193  1.00 95.72 281 A 1 
ATOM 2191 C CG  . ASP A 1 281 ? 4.790   12.793  18.494  1.00 95.25 281 A 1 
ATOM 2192 O OD1 . ASP A 1 281 ? 3.783   13.450  18.140  1.00 92.09 281 A 1 
ATOM 2193 O OD2 . ASP A 1 281 ? 5.953   13.219  18.346  1.00 91.58 281 A 1 
ATOM 2194 N N   . LYS A 1 282 ? 3.634   13.643  21.518  1.00 96.77 282 A 1 
ATOM 2195 C CA  . LYS A 1 282 ? 3.998   14.618  22.568  1.00 96.58 282 A 1 
ATOM 2196 C C   . LYS A 1 282 ? 3.145   14.505  23.841  1.00 96.80 282 A 1 
ATOM 2197 O O   . LYS A 1 282 ? 3.270   15.333  24.751  1.00 95.19 282 A 1 
ATOM 2198 C CB  . LYS A 1 282 ? 3.948   16.040  21.999  1.00 96.32 282 A 1 
ATOM 2199 C CG  . LYS A 1 282 ? 4.833   16.204  20.760  1.00 95.21 282 A 1 
ATOM 2200 C CD  . LYS A 1 282 ? 4.792   17.646  20.250  1.00 90.50 282 A 1 
ATOM 2201 C CE  . LYS A 1 282 ? 5.607   17.719  18.954  1.00 88.23 282 A 1 
ATOM 2202 N NZ  . LYS A 1 282 ? 5.519   19.049  18.319  1.00 78.76 282 A 1 
ATOM 2203 N N   . LEU A 1 283 ? 2.216   13.555  23.905  1.00 97.10 283 A 1 
ATOM 2204 C CA  . LEU A 1 283 ? 1.392   13.340  25.093  1.00 96.93 283 A 1 
ATOM 2205 C C   . LEU A 1 283 ? 2.082   12.381  26.062  1.00 97.19 283 A 1 
ATOM 2206 O O   . LEU A 1 283 ? 2.461   11.287  25.688  1.00 96.52 283 A 1 
ATOM 2207 C CB  . LEU A 1 283 ? 0.008   12.789  24.709  1.00 96.19 283 A 1 
ATOM 2208 C CG  . LEU A 1 283 ? -0.888  13.781  23.961  1.00 93.81 283 A 1 
ATOM 2209 C CD1 . LEU A 1 283 ? -2.151  13.061  23.488  1.00 90.86 283 A 1 
ATOM 2210 C CD2 . LEU A 1 283 ? -1.321  14.935  24.866  1.00 91.09 283 A 1 
ATOM 2211 N N   . ARG A 1 284 ? 2.094   12.733  27.346  1.00 96.64 284 A 1 
ATOM 2212 C CA  . ARG A 1 284 ? 2.614   11.864  28.422  1.00 96.56 284 A 1 
ATOM 2213 C C   . ARG A 1 284 ? 1.908   10.504  28.561  1.00 97.07 284 A 1 
ATOM 2214 O O   . ARG A 1 284 ? 2.358   9.671   29.332  1.00 95.36 284 A 1 
ATOM 2215 C CB  . ARG A 1 284 ? 2.572   12.619  29.761  1.00 95.07 284 A 1 
ATOM 2216 C CG  . ARG A 1 284 ? 1.143   12.770  30.322  1.00 86.73 284 A 1 
ATOM 2217 C CD  . ARG A 1 284 ? 1.173   13.505  31.661  1.00 84.24 284 A 1 
ATOM 2218 N NE  . ARG A 1 284 ? -0.170  13.551  32.276  1.00 73.09 284 A 1 
ATOM 2219 C CZ  . ARG A 1 284 ? -0.472  14.103  33.439  1.00 65.17 284 A 1 
ATOM 2220 N NH1 . ARG A 1 284 ? 0.412   14.727  34.160  1.00 59.15 284 A 1 
ATOM 2221 N NH2 . ARG A 1 284 ? -1.679  14.028  33.905  1.00 55.20 284 A 1 
ATOM 2222 N N   . TYR A 1 285 ? 0.762   10.335  27.922  1.00 96.94 285 A 1 
ATOM 2223 C CA  . TYR A 1 285 ? -0.021  9.096   27.928  1.00 96.92 285 A 1 
ATOM 2224 C C   . TYR A 1 285 ? 0.347   8.157   26.778  1.00 97.26 285 A 1 
ATOM 2225 O O   . TYR A 1 285 ? -0.203  7.062   26.707  1.00 96.35 285 A 1 
ATOM 2226 C CB  . TYR A 1 285 ? -1.519  9.441   27.867  1.00 96.25 285 A 1 
ATOM 2227 C CG  . TYR A 1 285 ? -1.989  10.452  28.891  1.00 95.89 285 A 1 
ATOM 2228 C CD1 . TYR A 1 285 ? -2.003  10.115  30.259  1.00 93.56 285 A 1 
ATOM 2229 C CD2 . TYR A 1 285 ? -2.406  11.731  28.476  1.00 94.02 285 A 1 
ATOM 2230 C CE1 . TYR A 1 285 ? -2.435  11.052  31.213  1.00 92.60 285 A 1 
ATOM 2231 C CE2 . TYR A 1 285 ? -2.840  12.674  29.428  1.00 92.68 285 A 1 
ATOM 2232 C CZ  . TYR A 1 285 ? -2.858  12.334  30.798  1.00 92.89 285 A 1 
ATOM 2233 O OH  . TYR A 1 285 ? -3.279  13.242  31.719  1.00 90.65 285 A 1 
ATOM 2234 N N   . ILE A 1 286 ? 1.208   8.608   25.863  1.00 97.91 286 A 1 
ATOM 2235 C CA  . ILE A 1 286 ? 1.646   7.856   24.692  1.00 98.08 286 A 1 
ATOM 2236 C C   . ILE A 1 286 ? 3.086   7.407   24.911  1.00 98.17 286 A 1 
ATOM 2237 O O   . ILE A 1 286 ? 3.955   8.226   25.196  1.00 97.62 286 A 1 
ATOM 2238 C CB  . ILE A 1 286 ? 1.497   8.707   23.414  1.00 97.53 286 A 1 
ATOM 2239 C CG1 . ILE A 1 286 ? 0.017   9.023   23.102  1.00 94.77 286 A 1 
ATOM 2240 C CG2 . ILE A 1 286 ? 2.174   8.055   22.204  1.00 96.01 286 A 1 
ATOM 2241 C CD1 . ILE A 1 286 ? -0.817  7.849   22.582  1.00 89.71 286 A 1 
ATOM 2242 N N   . GLU A 1 287 ? 3.323   6.120   24.734  1.00 98.07 287 A 1 
ATOM 2243 C CA  . GLU A 1 287 ? 4.655   5.545   24.557  1.00 98.06 287 A 1 
ATOM 2244 C C   . GLU A 1 287 ? 4.736   4.983   23.132  1.00 98.24 287 A 1 
ATOM 2245 O O   . GLU A 1 287 ? 3.782   4.357   22.668  1.00 97.92 287 A 1 
ATOM 2246 C CB  . GLU A 1 287 ? 4.918   4.446   25.610  1.00 97.68 287 A 1 
ATOM 2247 C CG  . GLU A 1 287 ? 4.952   4.954   27.056  1.00 95.34 287 A 1 
ATOM 2248 C CD  . GLU A 1 287 ? 5.071   3.790   28.057  1.00 95.56 287 A 1 
ATOM 2249 O OE1 . GLU A 1 287 ? 4.035   3.337   28.601  1.00 89.16 287 A 1 
ATOM 2250 O OE2 . GLU A 1 287 ? 6.193   3.289   28.311  1.00 91.07 287 A 1 
ATOM 2251 N N   . ILE A 1 288 ? 5.850   5.218   22.440  1.00 98.27 288 A 1 
ATOM 2252 C CA  . ILE A 1 288 ? 6.094   4.666   21.103  1.00 98.30 288 A 1 
ATOM 2253 C C   . ILE A 1 288 ? 7.389   3.862   21.147  1.00 98.26 288 A 1 
ATOM 2254 O O   . ILE A 1 288 ? 8.447   4.395   21.474  1.00 97.77 288 A 1 
ATOM 2255 C CB  . ILE A 1 288 ? 6.110   5.747   19.995  1.00 98.11 288 A 1 
ATOM 2256 C CG1 . ILE A 1 288 ? 4.807   6.574   20.029  1.00 97.21 288 A 1 
ATOM 2257 C CG2 . ILE A 1 288 ? 6.317   5.073   18.620  1.00 97.22 288 A 1 
ATOM 2258 C CD1 . ILE A 1 288 ? 4.661   7.622   18.919  1.00 94.55 288 A 1 
ATOM 2259 N N   . PHE A 1 289 ? 7.299   2.580   20.796  1.00 98.39 289 A 1 
ATOM 2260 C CA  . PHE A 1 289 ? 8.438   1.681   20.661  1.00 98.34 289 A 1 
ATOM 2261 C C   . PHE A 1 289 ? 8.608   1.334   19.191  1.00 98.35 289 A 1 
ATOM 2262 O O   . PHE A 1 289 ? 7.646   0.946   18.541  1.00 97.96 289 A 1 
ATOM 2263 C CB  . PHE A 1 289 ? 8.217   0.417   21.497  1.00 98.23 289 A 1 
ATOM 2264 C CG  . PHE A 1 289 ? 7.892   0.682   22.952  1.00 98.21 289 A 1 
ATOM 2265 C CD1 . PHE A 1 289 ? 8.927   0.888   23.881  1.00 97.36 289 A 1 
ATOM 2266 C CD2 . PHE A 1 289 ? 6.551   0.746   23.372  1.00 97.50 289 A 1 
ATOM 2267 C CE1 . PHE A 1 289 ? 8.624   1.154   25.226  1.00 96.98 289 A 1 
ATOM 2268 C CE2 . PHE A 1 289 ? 6.249   1.016   24.717  1.00 97.02 289 A 1 
ATOM 2269 C CZ  . PHE A 1 289 ? 7.284   1.220   25.645  1.00 97.15 289 A 1 
ATOM 2270 N N   . ARG A 1 290 ? 9.830   1.449   18.676  1.00 98.30 290 A 1 
ATOM 2271 C CA  . ARG A 1 290 ? 10.140  1.076   17.288  1.00 98.27 290 A 1 
ATOM 2272 C C   . ARG A 1 290 ? 10.818  -0.283  17.283  1.00 98.35 290 A 1 
ATOM 2273 O O   . ARG A 1 290 ? 11.833  -0.439  17.954  1.00 97.66 290 A 1 
ATOM 2274 C CB  . ARG A 1 290 ? 10.985  2.162   16.619  1.00 97.76 290 A 1 
ATOM 2275 C CG  . ARG A 1 290 ? 10.243  3.509   16.599  1.00 95.29 290 A 1 
ATOM 2276 C CD  . ARG A 1 290 ? 11.039  4.586   15.856  1.00 92.69 290 A 1 
ATOM 2277 N NE  . ARG A 1 290 ? 11.045  4.343   14.403  1.00 85.08 290 A 1 
ATOM 2278 C CZ  . ARG A 1 290 ? 11.899  4.838   13.526  1.00 80.63 290 A 1 
ATOM 2279 N NH1 . ARG A 1 290 ? 12.901  5.579   13.881  1.00 71.99 290 A 1 
ATOM 2280 N NH2 . ARG A 1 290 ? 11.755  4.600   12.260  1.00 69.22 290 A 1 
ATOM 2281 N N   . CYS A 1 291 ? 10.255  -1.261  16.566  1.00 98.35 291 A 1 
ATOM 2282 C CA  . CYS A 1 291 ? 10.716  -2.646  16.630  1.00 98.36 291 A 1 
ATOM 2283 C C   . CYS A 1 291 ? 10.435  -3.431  15.343  1.00 98.49 291 A 1 
ATOM 2284 O O   . CYS A 1 291 ? 9.660   -3.009  14.491  1.00 98.14 291 A 1 
ATOM 2285 C CB  . CYS A 1 291 ? 10.056  -3.316  17.843  1.00 97.93 291 A 1 
ATOM 2286 S SG  . CYS A 1 291 ? 8.271   -3.534  17.592  1.00 97.83 291 A 1 
ATOM 2287 N N   . ARG A 1 292 ? 11.051  -4.614  15.230  1.00 98.20 292 A 1 
ATOM 2288 C CA  . ARG A 1 292 ? 10.774  -5.575  14.148  1.00 98.17 292 A 1 
ATOM 2289 C C   . ARG A 1 292 ? 9.760   -6.638  14.546  1.00 98.30 292 A 1 
ATOM 2290 O O   . ARG A 1 292 ? 9.099   -7.223  13.685  1.00 97.62 292 A 1 
ATOM 2291 C CB  . ARG A 1 292 ? 12.081  -6.233  13.700  1.00 97.67 292 A 1 
ATOM 2292 C CG  . ARG A 1 292 ? 13.027  -5.221  13.054  1.00 93.81 292 A 1 
ATOM 2293 C CD  . ARG A 1 292 ? 14.311  -5.912  12.600  1.00 90.30 292 A 1 
ATOM 2294 N NE  . ARG A 1 292 ? 15.209  -4.951  11.930  1.00 79.82 292 A 1 
ATOM 2295 C CZ  . ARG A 1 292 ? 15.596  -4.970  10.667  1.00 69.58 292 A 1 
ATOM 2296 N NH1 . ARG A 1 292 ? 15.266  -5.931  9.853   1.00 62.27 292 A 1 
ATOM 2297 N NH2 . ARG A 1 292 ? 16.327  -4.001  10.193  1.00 59.83 292 A 1 
ATOM 2298 N N   . SER A 1 293 ? 9.650   -6.903  15.849  1.00 98.23 293 A 1 
ATOM 2299 C CA  . SER A 1 293 ? 8.729   -7.894  16.392  1.00 98.25 293 A 1 
ATOM 2300 C C   . SER A 1 293 ? 8.154   -7.442  17.727  1.00 98.40 293 A 1 
ATOM 2301 O O   . SER A 1 293 ? 8.841   -6.843  18.555  1.00 97.70 293 A 1 
ATOM 2302 C CB  . SER A 1 293 ? 9.420   -9.252  16.533  1.00 97.41 293 A 1 
ATOM 2303 O OG  . SER A 1 293 ? 10.507  -9.196  17.434  1.00 92.99 293 A 1 
ATOM 2304 N N   . ALA A 1 294 ? 6.881   -7.752  17.938  1.00 98.48 294 A 1 
ATOM 2305 C CA  . ALA A 1 294 ? 6.198   -7.522  19.195  1.00 98.44 294 A 1 
ATOM 2306 C C   . ALA A 1 294 ? 5.274   -8.696  19.522  1.00 98.52 294 A 1 
ATOM 2307 O O   . ALA A 1 294 ? 4.743   -9.356  18.632  1.00 98.07 294 A 1 
ATOM 2308 C CB  . ALA A 1 294 ? 5.441   -6.192  19.120  1.00 98.06 294 A 1 
ATOM 2309 N N   . ALA A 1 295 ? 5.043   -8.919  20.809  1.00 98.45 295 A 1 
ATOM 2310 C CA  . ALA A 1 295 ? 4.006   -9.823  21.283  1.00 98.40 295 A 1 
ATOM 2311 C C   . ALA A 1 295 ? 3.215   -9.156  22.404  1.00 98.45 295 A 1 
ATOM 2312 O O   . ALA A 1 295 ? 3.763   -8.385  23.196  1.00 97.96 295 A 1 
ATOM 2313 C CB  . ALA A 1 295 ? 4.625   -11.158 21.708  1.00 97.89 295 A 1 
ATOM 2314 N N   . VAL A 1 296 ? 1.926   -9.444  22.456  1.00 98.48 296 A 1 
ATOM 2315 C CA  . VAL A 1 296 ? 1.011   -8.962  23.490  1.00 98.34 296 A 1 
ATOM 2316 C C   . VAL A 1 296 ? 0.307   -10.150 24.110  1.00 98.40 296 A 1 
ATOM 2317 O O   . VAL A 1 296 ? -0.406  -10.874 23.415  1.00 97.85 296 A 1 
ATOM 2318 C CB  . VAL A 1 296 ? -0.014  -7.966  22.926  1.00 97.46 296 A 1 
ATOM 2319 C CG1 . VAL A 1 296 ? -1.001  -7.502  23.999  1.00 94.07 296 A 1 
ATOM 2320 C CG2 . VAL A 1 296 ? 0.663   -6.719  22.365  1.00 94.71 296 A 1 
ATOM 2321 N N   . ASP A 1 297 ? 0.428   -10.282 25.424  1.00 98.24 297 A 1 
ATOM 2322 C CA  . ASP A 1 297 ? -0.380  -11.195 26.220  1.00 98.21 297 A 1 
ATOM 2323 C C   . ASP A 1 297 ? -1.392  -10.416 27.050  1.00 98.25 297 A 1 
ATOM 2324 O O   . ASP A 1 297 ? -1.058  -9.447  27.743  1.00 97.69 297 A 1 
ATOM 2325 C CB  . ASP A 1 297 ? 0.488   -12.077 27.116  1.00 97.87 297 A 1 
ATOM 2326 C CG  . ASP A 1 297 ? 1.391   -12.981 26.296  1.00 96.64 297 A 1 
ATOM 2327 O OD1 . ASP A 1 297 ? 0.836   -13.928 25.694  1.00 92.06 297 A 1 
ATOM 2328 O OD2 . ASP A 1 297 ? 2.611   -12.717 26.280  1.00 91.56 297 A 1 
ATOM 2329 N N   . ARG A 1 298 ? -2.645  -10.860 27.022  1.00 97.81 298 A 1 
ATOM 2330 C CA  . ARG A 1 298 ? -3.761  -10.292 27.783  1.00 97.57 298 A 1 
ATOM 2331 C C   . ARG A 1 298 ? -4.488  -11.364 28.593  1.00 97.62 298 A 1 
ATOM 2332 O O   . ARG A 1 298 ? -4.413  -12.553 28.302  1.00 96.95 298 A 1 
ATOM 2333 C CB  . ARG A 1 298 ? -4.690  -9.519  26.835  1.00 96.21 298 A 1 
ATOM 2334 C CG  . ARG A 1 298 ? -5.307  -10.401 25.740  1.00 95.05 298 A 1 
ATOM 2335 C CD  . ARG A 1 298 ? -6.222  -9.557  24.855  1.00 94.47 298 A 1 
ATOM 2336 N NE  . ARG A 1 298 ? -6.716  -10.330 23.710  1.00 92.53 298 A 1 
ATOM 2337 C CZ  . ARG A 1 298 ? -7.344  -9.841  22.662  1.00 92.76 298 A 1 
ATOM 2338 N NH1 . ARG A 1 298 ? -7.691  -8.585  22.576  1.00 88.56 298 A 1 
ATOM 2339 N NH2 . ARG A 1 298 ? -7.624  -10.605 21.655  1.00 87.46 298 A 1 
ATOM 2340 N N   . VAL A 1 299 ? -5.226  -10.933 29.607  1.00 97.22 299 A 1 
ATOM 2341 C CA  . VAL A 1 299 ? -5.929  -11.850 30.526  1.00 96.78 299 A 1 
ATOM 2342 C C   . VAL A 1 299 ? -7.025  -12.645 29.813  1.00 96.92 299 A 1 
ATOM 2343 O O   . VAL A 1 299 ? -7.186  -13.842 30.061  1.00 95.57 299 A 1 
ATOM 2344 C CB  . VAL A 1 299 ? -6.511  -11.074 31.725  1.00 95.63 299 A 1 
ATOM 2345 C CG1 . VAL A 1 299 ? -7.261  -11.992 32.700  1.00 90.20 299 A 1 
ATOM 2346 C CG2 . VAL A 1 299 ? -5.397  -10.375 32.512  1.00 91.12 299 A 1 
ATOM 2347 N N   . ASN A 1 300 ? -7.765  -11.998 28.909  1.00 96.28 300 A 1 
ATOM 2348 C CA  . ASN A 1 300 ? -8.901  -12.576 28.194  1.00 95.69 300 A 1 
ATOM 2349 C C   . ASN A 1 300 ? -8.694  -12.517 26.676  1.00 96.00 300 A 1 
ATOM 2350 O O   . ASN A 1 300 ? -8.053  -11.598 26.158  1.00 94.77 300 A 1 
ATOM 2351 C CB  . ASN A 1 300 ? -10.180 -11.835 28.622  1.00 94.48 300 A 1 
ATOM 2352 C CG  . ASN A 1 300 ? -10.470 -11.989 30.104  1.00 92.14 300 A 1 
ATOM 2353 O OD1 . ASN A 1 300 ? -10.455 -13.079 30.653  1.00 84.94 300 A 1 
ATOM 2354 N ND2 . ASN A 1 300 ? -10.732 -10.910 30.803  1.00 84.01 300 A 1 
ATOM 2355 N N   . SER A 1 301 ? -9.291  -13.467 25.964  1.00 96.76 301 A 1 
ATOM 2356 C CA  . SER A 1 301 ? -9.487  -13.363 24.514  1.00 96.57 301 A 1 
ATOM 2357 C C   . SER A 1 301 ? -10.285 -12.102 24.174  1.00 96.29 301 A 1 
ATOM 2358 O O   . SER A 1 301 ? -11.056 -11.609 25.002  1.00 94.37 301 A 1 
ATOM 2359 C CB  . SER A 1 301 ? -10.246 -14.579 23.974  1.00 95.61 301 A 1 
ATOM 2360 O OG  . SER A 1 301 ? -9.686  -15.775 24.470  1.00 84.19 301 A 1 
ATOM 2361 N N   . GLY A 1 302 ? -10.131 -11.563 22.973  1.00 95.66 302 A 1 
ATOM 2362 C CA  . GLY A 1 302 ? -10.872 -10.360 22.602  1.00 95.14 302 A 1 
ATOM 2363 C C   . GLY A 1 302 ? -10.577 -9.881  21.190  1.00 96.05 302 A 1 
ATOM 2364 O O   . GLY A 1 302 ? -9.949  -10.578 20.391  1.00 94.81 302 A 1 
ATOM 2365 N N   . TYR A 1 303 ? -11.058 -8.680  20.900  1.00 96.43 303 A 1 
ATOM 2366 C CA  . TYR A 1 303 ? -10.947 -8.083  19.576  1.00 96.58 303 A 1 
ATOM 2367 C C   . TYR A 1 303 ? -9.505  -7.703  19.232  1.00 97.09 303 A 1 
ATOM 2368 O O   . TYR A 1 303 ? -8.703  -7.323  20.090  1.00 96.70 303 A 1 
ATOM 2369 C CB  . TYR A 1 303 ? -11.896 -6.881  19.460  1.00 95.76 303 A 1 
ATOM 2370 C CG  . TYR A 1 303 ? -13.352 -7.241  19.693  1.00 94.41 303 A 1 
ATOM 2371 C CD1 . TYR A 1 303 ? -13.986 -8.158  18.835  1.00 91.30 303 A 1 
ATOM 2372 C CD2 . TYR A 1 303 ? -14.060 -6.695  20.782  1.00 90.85 303 A 1 
ATOM 2373 C CE1 . TYR A 1 303 ? -15.322 -8.534  19.062  1.00 89.21 303 A 1 
ATOM 2374 C CE2 . TYR A 1 303 ? -15.401 -7.065  21.010  1.00 89.14 303 A 1 
ATOM 2375 C CZ  . TYR A 1 303 ? -16.033 -7.989  20.150  1.00 89.41 303 A 1 
ATOM 2376 O OH  . TYR A 1 303 ? -17.321 -8.358  20.362  1.00 86.69 303 A 1 
ATOM 2377 N N   . ILE A 1 304 ? -9.224  -7.794  17.945  1.00 97.16 304 A 1 
ATOM 2378 C CA  . ILE A 1 304 ? -8.094  -7.194  17.249  1.00 97.28 304 A 1 
ATOM 2379 C C   . ILE A 1 304 ? -8.625  -6.521  15.982  1.00 96.95 304 A 1 
ATOM 2380 O O   . ILE A 1 304 ? -9.762  -6.769  15.572  1.00 96.02 304 A 1 
ATOM 2381 C CB  . ILE A 1 304 ? -6.998  -8.238  16.925  1.00 97.19 304 A 1 
ATOM 2382 C CG1 . ILE A 1 304 ? -7.501  -9.349  15.978  1.00 95.64 304 A 1 
ATOM 2383 C CG2 . ILE A 1 304 ? -6.428  -8.820  18.227  1.00 94.86 304 A 1 
ATOM 2384 C CD1 . ILE A 1 304 ? -6.388  -10.260 15.455  1.00 93.31 304 A 1 
ATOM 2385 N N   . HIS A 1 305 ? -7.819  -5.690  15.357  1.00 96.38 305 A 1 
ATOM 2386 C CA  . HIS A 1 305 ? -8.075  -5.258  13.984  1.00 95.72 305 A 1 
ATOM 2387 C C   . HIS A 1 305 ? -6.786  -5.272  13.168  1.00 95.99 305 A 1 
ATOM 2388 O O   . HIS A 1 305 ? -5.695  -5.108  13.717  1.00 95.79 305 A 1 
ATOM 2389 C CB  . HIS A 1 305 ? -8.753  -3.880  13.948  1.00 94.25 305 A 1 
ATOM 2390 C CG  . HIS A 1 305 ? -7.811  -2.739  14.227  1.00 92.91 305 A 1 
ATOM 2391 N ND1 . HIS A 1 305 ? -7.071  -2.039  13.293  1.00 86.26 305 A 1 
ATOM 2392 C CD2 . HIS A 1 305 ? -7.498  -2.230  15.454  1.00 86.81 305 A 1 
ATOM 2393 C CE1 . HIS A 1 305 ? -6.332  -1.133  13.951  1.00 85.86 305 A 1 
ATOM 2394 N NE2 . HIS A 1 305 ? -6.562  -1.217  15.267  1.00 87.26 305 A 1 
ATOM 2395 N N   . TYR A 1 306 ? -6.934  -5.413  11.862  1.00 95.01 306 A 1 
ATOM 2396 C CA  . TYR A 1 306 ? -5.879  -5.212  10.875  1.00 94.71 306 A 1 
ATOM 2397 C C   . TYR A 1 306 ? -6.440  -4.297  9.788   1.00 94.40 306 A 1 
ATOM 2398 O O   . TYR A 1 306 ? -7.480  -4.585  9.203   1.00 91.46 306 A 1 
ATOM 2399 C CB  . TYR A 1 306 ? -5.367  -6.566  10.354  1.00 92.92 306 A 1 
ATOM 2400 C CG  . TYR A 1 306 ? -6.449  -7.576  10.026  1.00 92.06 306 A 1 
ATOM 2401 C CD1 . TYR A 1 306 ? -6.896  -8.471  11.019  1.00 86.83 306 A 1 
ATOM 2402 C CD2 . TYR A 1 306 ? -7.033  -7.608  8.746   1.00 87.41 306 A 1 
ATOM 2403 C CE1 . TYR A 1 306 ? -7.922  -9.387  10.734  1.00 83.67 306 A 1 
ATOM 2404 C CE2 . TYR A 1 306 ? -8.062  -8.521  8.462   1.00 84.90 306 A 1 
ATOM 2405 C CZ  . TYR A 1 306 ? -8.509  -9.408  9.455   1.00 82.70 306 A 1 
ATOM 2406 O OH  . TYR A 1 306 ? -9.511  -10.283 9.174   1.00 80.18 306 A 1 
ATOM 2407 N N   . ASP A 1 307 ? -5.811  -3.138  9.601   1.00 94.93 307 A 1 
ATOM 2408 C CA  . ASP A 1 307 ? -6.261  -2.067  8.697   1.00 94.31 307 A 1 
ATOM 2409 C C   . ASP A 1 307 ? -7.744  -1.672  8.843   1.00 92.62 307 A 1 
ATOM 2410 O O   . ASP A 1 307 ? -8.433  -1.326  7.879   1.00 88.89 307 A 1 
ATOM 2411 C CB  . ASP A 1 307 ? -5.851  -2.392  7.260   1.00 94.58 307 A 1 
ATOM 2412 C CG  . ASP A 1 307 ? -4.331  -2.457  7.093   1.00 94.69 307 A 1 
ATOM 2413 O OD1 . ASP A 1 307 ? -3.615  -1.686  7.773   1.00 92.98 307 A 1 
ATOM 2414 O OD2 . ASP A 1 307 ? -3.880  -3.241  6.241   1.00 93.55 307 A 1 
ATOM 2415 N N   . GLY A 1 308 ? -8.239  -1.702  10.077  1.00 91.95 308 A 1 
ATOM 2416 C CA  . GLY A 1 308 ? -9.624  -1.384  10.424  1.00 90.19 308 A 1 
ATOM 2417 C C   . GLY A 1 308 ? -10.613 -2.542  10.263  1.00 90.32 308 A 1 
ATOM 2418 O O   . GLY A 1 308 ? -11.744 -2.415  10.737  1.00 88.42 308 A 1 
ATOM 2419 N N   . GLU A 1 309 ? -10.219 -3.658  9.651   1.00 92.30 309 A 1 
ATOM 2420 C CA  . GLU A 1 309 ? -11.045 -4.865  9.583   1.00 92.66 309 A 1 
ATOM 2421 C C   . GLU A 1 309 ? -11.025 -5.590  10.938  1.00 93.95 309 A 1 
ATOM 2422 O O   . GLU A 1 309 ? -9.951  -5.917  11.451  1.00 93.49 309 A 1 
ATOM 2423 C CB  . GLU A 1 309 ? -10.587 -5.800  8.458   1.00 91.35 309 A 1 
ATOM 2424 C CG  . GLU A 1 309 ? -10.755 -5.204  7.052   1.00 85.67 309 A 1 
ATOM 2425 C CD  . GLU A 1 309 ? -12.209 -4.844  6.694   1.00 83.08 309 A 1 
ATOM 2426 O OE1 . GLU A 1 309 ? -12.395 -3.913  5.871   1.00 73.90 309 A 1 
ATOM 2427 O OE2 . GLU A 1 309 ? -13.140 -5.484  7.227   1.00 73.17 309 A 1 
ATOM 2428 N N   . PRO A 1 310 ? -12.191 -5.823  11.559  1.00 93.67 310 A 1 
ATOM 2429 C CA  . PRO A 1 310 ? -12.255 -6.422  12.880  1.00 93.74 310 A 1 
ATOM 2430 C C   . PRO A 1 310 ? -12.023 -7.932  12.825  1.00 94.69 310 A 1 
ATOM 2431 O O   . PRO A 1 310 ? -12.500 -8.631  11.931  1.00 94.03 310 A 1 
ATOM 2432 C CB  . PRO A 1 310 ? -13.647 -6.096  13.402  1.00 91.58 310 A 1 
ATOM 2433 C CG  . PRO A 1 310 ? -14.477 -6.106  12.121  1.00 88.50 310 A 1 
ATOM 2434 C CD  . PRO A 1 310 ? -13.525 -5.516  11.083  1.00 91.31 310 A 1 
ATOM 2435 N N   . SER A 1 311 ? -11.375 -8.442  13.860  1.00 94.77 311 A 1 
ATOM 2436 C CA  . SER A 1 311 ? -11.229 -9.873  14.092  1.00 95.19 311 A 1 
ATOM 2437 C C   . SER A 1 311 ? -11.214 -10.167 15.595  1.00 95.77 311 A 1 
ATOM 2438 O O   . SER A 1 311 ? -11.267 -9.258  16.433  1.00 94.84 311 A 1 
ATOM 2439 C CB  . SER A 1 311 ? -9.968  -10.376 13.381  1.00 94.54 311 A 1 
ATOM 2440 O OG  . SER A 1 311 ? -9.944  -11.788 13.367  1.00 88.59 311 A 1 
ATOM 2441 N N   . GLN A 1 312 ? -11.177 -11.436 15.949  1.00 95.41 312 A 1 
ATOM 2442 C CA  . GLN A 1 312 ? -11.015 -11.895 17.324  1.00 95.10 312 A 1 
ATOM 2443 C C   . GLN A 1 312 ? -9.846  -12.865 17.407  1.00 95.48 312 A 1 
ATOM 2444 O O   . GLN A 1 312 ? -9.606  -13.642 16.487  1.00 93.67 312 A 1 
ATOM 2445 C CB  . GLN A 1 312 ? -12.294 -12.553 17.854  1.00 92.94 312 A 1 
ATOM 2446 C CG  . GLN A 1 312 ? -13.453 -11.559 17.986  1.00 83.43 312 A 1 
ATOM 2447 C CD  . GLN A 1 312 ? -14.701 -12.181 18.605  1.00 81.20 312 A 1 
ATOM 2448 O OE1 . GLN A 1 312 ? -14.708 -13.274 19.137  1.00 73.21 312 A 1 
ATOM 2449 N NE2 . GLN A 1 312 ? -15.824 -11.500 18.580  1.00 69.50 312 A 1 
ATOM 2450 N N   . THR A 1 313 ? -9.152  -12.836 18.528  1.00 95.46 313 A 1 
ATOM 2451 C CA  . THR A 1 313 ? -8.079  -13.786 18.808  1.00 95.85 313 A 1 
ATOM 2452 C C   . THR A 1 313 ? -8.018  -14.132 20.292  1.00 96.24 313 A 1 
ATOM 2453 O O   . THR A 1 313 ? -8.687  -13.505 21.131  1.00 94.10 313 A 1 
ATOM 2454 C CB  . THR A 1 313 ? -6.739  -13.269 18.261  1.00 94.33 313 A 1 
ATOM 2455 O OG1 . THR A 1 313 ? -5.791  -14.307 18.263  1.00 87.95 313 A 1 
ATOM 2456 C CG2 . THR A 1 313 ? -6.166  -12.112 19.066  1.00 87.02 313 A 1 
ATOM 2457 N N   . GLY A 1 314 ? -7.223  -15.133 20.613  1.00 95.55 314 A 1 
ATOM 2458 C CA  . GLY A 1 314 ? -6.954  -15.581 21.968  1.00 95.64 314 A 1 
ATOM 2459 C C   . GLY A 1 314 ? -6.241  -14.534 22.834  1.00 96.47 314 A 1 
ATOM 2460 O O   . GLY A 1 314 ? -6.303  -13.320 22.610  1.00 95.21 314 A 1 
ATOM 2461 N N   . LYS A 1 315 ? -5.577  -15.032 23.869  1.00 96.68 315 A 1 
ATOM 2462 C CA  . LYS A 1 315 ? -4.850  -14.195 24.833  1.00 97.05 315 A 1 
ATOM 2463 C C   . LYS A 1 315 ? -3.529  -13.679 24.281  1.00 97.42 315 A 1 
ATOM 2464 O O   . LYS A 1 315 ? -3.097  -12.615 24.705  1.00 96.38 315 A 1 
ATOM 2465 C CB  . LYS A 1 315 ? -4.613  -14.989 26.121  1.00 96.30 315 A 1 
ATOM 2466 C CG  . LYS A 1 315 ? -5.925  -15.402 26.796  1.00 94.79 315 A 1 
ATOM 2467 C CD  . LYS A 1 315 ? -5.627  -16.104 28.120  1.00 92.72 315 A 1 
ATOM 2468 C CE  . LYS A 1 315 ? -6.930  -16.537 28.786  1.00 86.88 315 A 1 
ATOM 2469 N NZ  . LYS A 1 315 ? -6.686  -16.987 30.175  1.00 80.12 315 A 1 
ATOM 2470 N N   . HIS A 1 316 ? -2.931  -14.407 23.354  1.00 97.69 316 A 1 
ATOM 2471 C CA  . HIS A 1 316 ? -1.642  -14.106 22.756  1.00 97.76 316 A 1 
ATOM 2472 C C   . HIS A 1 316 ? -1.804  -13.508 21.356  1.00 97.73 316 A 1 
ATOM 2473 O O   . HIS A 1 316 ? -2.593  -14.006 20.547  1.00 96.83 316 A 1 
ATOM 2474 C CB  . HIS A 1 316 ? -0.798  -15.380 22.732  1.00 97.43 316 A 1 
ATOM 2475 C CG  . HIS A 1 316 ? 0.627   -15.104 22.343  1.00 97.01 316 A 1 
ATOM 2476 N ND1 . HIS A 1 316 ? 1.559   -14.481 23.134  1.00 90.81 316 A 1 
ATOM 2477 C CD2 . HIS A 1 316 ? 1.232   -15.396 21.154  1.00 91.62 316 A 1 
ATOM 2478 C CE1 . HIS A 1 316 ? 2.700   -14.405 22.437  1.00 92.61 316 A 1 
ATOM 2479 N NE2 . HIS A 1 316 ? 2.550   -14.950 21.226  1.00 93.30 316 A 1 
ATOM 2480 N N   . VAL A 1 317 ? -1.058  -12.438 21.078  1.00 98.25 317 A 1 
ATOM 2481 C CA  . VAL A 1 317 ? -0.993  -11.771 19.775  1.00 98.26 317 A 1 
ATOM 2482 C C   . VAL A 1 317 ? 0.470   -11.580 19.406  1.00 98.38 317 A 1 
ATOM 2483 O O   . VAL A 1 317 ? 1.194   -10.877 20.107  1.00 98.02 317 A 1 
ATOM 2484 C CB  . VAL A 1 317 ? -1.722  -10.413 19.803  1.00 97.83 317 A 1 
ATOM 2485 C CG1 . VAL A 1 317 ? -1.687  -9.737  18.429  1.00 96.64 317 A 1 
ATOM 2486 C CG2 . VAL A 1 317 ? -3.191  -10.547 20.213  1.00 96.79 317 A 1 
ATOM 2487 N N   . GLU A 1 318 ? 0.900   -12.159 18.289  1.00 98.16 318 A 1 
ATOM 2488 C CA  . GLU A 1 318 ? 2.222   -11.925 17.709  1.00 98.04 318 A 1 
ATOM 2489 C C   . GLU A 1 318 ? 2.148   -10.924 16.566  1.00 98.25 318 A 1 
ATOM 2490 O O   . GLU A 1 318 ? 1.270   -11.017 15.707  1.00 97.71 318 A 1 
ATOM 2491 C CB  . GLU A 1 318 ? 2.857   -13.217 17.181  1.00 96.96 318 A 1 
ATOM 2492 C CG  . GLU A 1 318 ? 3.259   -14.185 18.287  1.00 84.25 318 A 1 
ATOM 2493 C CD  . GLU A 1 318 ? 4.161   -15.324 17.785  1.00 79.59 318 A 1 
ATOM 2494 O OE1 . GLU A 1 318 ? 4.529   -16.166 18.620  1.00 69.59 318 A 1 
ATOM 2495 O OE2 . GLU A 1 318 ? 4.587   -15.312 16.594  1.00 70.82 318 A 1 
ATOM 2496 N N   . VAL A 1 319 ? 3.116   -10.010 16.525  1.00 98.49 319 A 1 
ATOM 2497 C CA  . VAL A 1 319 ? 3.252   -9.036  15.442  1.00 98.56 319 A 1 
ATOM 2498 C C   . VAL A 1 319 ? 4.692   -9.019  14.948  1.00 98.56 319 A 1 
ATOM 2499 O O   . VAL A 1 319 ? 5.628   -8.955  15.736  1.00 98.15 319 A 1 
ATOM 2500 C CB  . VAL A 1 319 ? 2.779   -7.636  15.868  1.00 98.29 319 A 1 
ATOM 2501 C CG1 . VAL A 1 319 ? 2.768   -6.684  14.671  1.00 96.39 319 A 1 
ATOM 2502 C CG2 . VAL A 1 319 ? 1.354   -7.687  16.428  1.00 96.47 319 A 1 
ATOM 2503 N N   . LYS A 1 320 ? 4.874   -9.085  13.623  1.00 98.38 320 A 1 
ATOM 2504 C CA  . LYS A 1 320 ? 6.188   -9.093  12.969  1.00 98.21 320 A 1 
ATOM 2505 C C   . LYS A 1 320 ? 6.163   -8.182  11.754  1.00 98.47 320 A 1 
ATOM 2506 O O   . LYS A 1 320 ? 5.160   -8.112  11.051  1.00 97.85 320 A 1 
ATOM 2507 C CB  . LYS A 1 320 ? 6.589   -10.533 12.590  1.00 96.33 320 A 1 
ATOM 2508 C CG  . LYS A 1 320 ? 6.785   -11.419 13.834  1.00 80.90 320 A 1 
ATOM 2509 C CD  . LYS A 1 320 ? 7.074   -12.897 13.528  1.00 83.80 320 A 1 
ATOM 2510 C CE  . LYS A 1 320 ? 7.083   -13.630 14.885  1.00 69.35 320 A 1 
ATOM 2511 N NZ  . LYS A 1 320 ? 6.822   -15.091 14.817  1.00 62.53 320 A 1 
ATOM 2512 N N   . LEU A 1 321 ? 7.274   -7.512  11.494  1.00 98.56 321 A 1 
ATOM 2513 C CA  . LEU A 1 321 ? 7.477   -6.761  10.264  1.00 98.54 321 A 1 
ATOM 2514 C C   . LEU A 1 321 ? 8.067   -7.669  9.180   1.00 98.56 321 A 1 
ATOM 2515 O O   . LEU A 1 321 ? 8.982   -8.451  9.436   1.00 98.07 321 A 1 
ATOM 2516 C CB  . LEU A 1 321 ? 8.404   -5.576  10.546  1.00 98.12 321 A 1 
ATOM 2517 C CG  . LEU A 1 321 ? 8.530   -4.635  9.339   1.00 96.72 321 A 1 
ATOM 2518 C CD1 . LEU A 1 321 ? 7.360   -3.662  9.261   1.00 91.78 321 A 1 
ATOM 2519 C CD2 . LEU A 1 321 ? 9.817   -3.850  9.456   1.00 92.03 321 A 1 
ATOM 2520 N N   . VAL A 1 322 ? 7.596   -7.492  7.948   1.00 98.44 322 A 1 
ATOM 2521 C CA  . VAL A 1 322 ? 8.209   -8.040  6.738   1.00 98.46 322 A 1 
ATOM 2522 C C   . VAL A 1 322 ? 8.719   -6.876  5.894   1.00 98.49 322 A 1 
ATOM 2523 O O   . VAL A 1 322 ? 7.939   -6.056  5.408   1.00 98.00 322 A 1 
ATOM 2524 C CB  . VAL A 1 322 ? 7.234   -8.920  5.953   1.00 98.27 322 A 1 
ATOM 2525 C CG1 . VAL A 1 322 ? 7.972   -9.620  4.810   1.00 97.25 322 A 1 
ATOM 2526 C CG2 . VAL A 1 322 ? 6.608   -10.003 6.841   1.00 97.26 322 A 1 
ATOM 2527 N N   . GLN A 1 323 ? 10.047  -6.792  5.756   1.00 98.06 323 A 1 
ATOM 2528 C CA  . GLN A 1 323 ? 10.700  -5.629  5.167   1.00 98.01 323 A 1 
ATOM 2529 C C   . GLN A 1 323 ? 10.718  -5.681  3.636   1.00 98.03 323 A 1 
ATOM 2530 O O   . GLN A 1 323 ? 11.133  -6.681  3.050   1.00 96.88 323 A 1 
ATOM 2531 C CB  . GLN A 1 323 ? 12.116  -5.503  5.758   1.00 97.07 323 A 1 
ATOM 2532 C CG  . GLN A 1 323 ? 12.777  -4.185  5.329   1.00 91.75 323 A 1 
ATOM 2533 C CD  . GLN A 1 323 ? 14.129  -3.931  5.978   1.00 90.66 323 A 1 
ATOM 2534 O OE1 . GLN A 1 323 ? 14.711  -4.745  6.687   1.00 82.22 323 A 1 
ATOM 2535 N NE2 . GLN A 1 323 ? 14.694  -2.767  5.749   1.00 78.88 323 A 1 
ATOM 2536 N N   . GLY A 1 324 ? 10.327  -4.584  2.978   1.00 97.12 324 A 1 
ATOM 2537 C CA  . GLY A 1 324 ? 10.524  -4.336  1.548   1.00 97.08 324 A 1 
ATOM 2538 C C   . GLY A 1 324 ? 9.853   -5.334  0.604   1.00 97.58 324 A 1 
ATOM 2539 O O   . GLY A 1 324 ? 10.262  -5.464  -0.556  1.00 95.48 324 A 1 
ATOM 2540 N N   . ALA A 1 325 ? 8.849   -6.061  1.086   1.00 97.62 325 A 1 
ATOM 2541 C CA  . ALA A 1 325 ? 8.227   -7.190  0.392   1.00 97.66 325 A 1 
ATOM 2542 C C   . ALA A 1 325 ? 7.025   -6.798  -0.480  1.00 98.12 325 A 1 
ATOM 2543 O O   . ALA A 1 325 ? 6.554   -7.614  -1.270  1.00 97.03 325 A 1 
ATOM 2544 C CB  . ALA A 1 325 ? 7.865   -8.238  1.438   1.00 96.42 325 A 1 
ATOM 2545 N N   . LEU A 1 326 ? 6.553   -5.553  -0.398  1.00 98.45 326 A 1 
ATOM 2546 C CA  . LEU A 1 326 ? 5.513   -5.016  -1.271  1.00 98.56 326 A 1 
ATOM 2547 C C   . LEU A 1 326 ? 6.095   -3.926  -2.174  1.00 98.59 326 A 1 
ATOM 2548 O O   . LEU A 1 326 ? 6.656   -2.942  -1.704  1.00 98.22 326 A 1 
ATOM 2549 C CB  . LEU A 1 326 ? 4.344   -4.514  -0.404  1.00 98.42 326 A 1 
ATOM 2550 C CG  . LEU A 1 326 ? 3.167   -3.945  -1.211  1.00 97.95 326 A 1 
ATOM 2551 C CD1 . LEU A 1 326 ? 2.491   -4.997  -2.087  1.00 96.98 326 A 1 
ATOM 2552 C CD2 . LEU A 1 326 ? 2.119   -3.372  -0.260  1.00 96.93 326 A 1 
ATOM 2553 N N   . LYS A 1 327 ? 5.931   -4.079  -3.491  1.00 98.59 327 A 1 
ATOM 2554 C CA  . LYS A 1 327 ? 6.291   -3.028  -4.455  1.00 98.68 327 A 1 
ATOM 2555 C C   . LYS A 1 327 ? 5.093   -2.091  -4.644  1.00 98.77 327 A 1 
ATOM 2556 O O   . LYS A 1 327 ? 3.987   -2.555  -4.875  1.00 98.49 327 A 1 
ATOM 2557 C CB  . LYS A 1 327 ? 6.760   -3.704  -5.750  1.00 98.25 327 A 1 
ATOM 2558 C CG  . LYS A 1 327 ? 7.453   -2.752  -6.728  1.00 95.24 327 A 1 
ATOM 2559 C CD  . LYS A 1 327 ? 7.849   -3.541  -7.985  1.00 94.85 327 A 1 
ATOM 2560 C CE  . LYS A 1 327 ? 8.483   -2.658  -9.057  1.00 87.65 327 A 1 
ATOM 2561 N NZ  . LYS A 1 327 ? 8.608   -3.394  -10.343 1.00 82.48 327 A 1 
ATOM 2562 N N   . ILE A 1 328 ? 5.288   -0.774  -4.543  1.00 98.66 328 A 1 
ATOM 2563 C CA  . ILE A 1 328 ? 4.209   0.227   -4.637  1.00 98.62 328 A 1 
ATOM 2564 C C   . ILE A 1 328 ? 4.582   1.302   -5.658  1.00 98.59 328 A 1 
ATOM 2565 O O   . ILE A 1 328 ? 5.735   1.710   -5.740  1.00 98.01 328 A 1 
ATOM 2566 C CB  . ILE A 1 328 ? 3.871   0.841   -3.253  1.00 98.10 328 A 1 
ATOM 2567 C CG1 . ILE A 1 328 ? 3.552   -0.265  -2.224  1.00 91.06 328 A 1 
ATOM 2568 C CG2 . ILE A 1 328 ? 2.695   1.829   -3.364  1.00 91.53 328 A 1 
ATOM 2569 C CD1 . ILE A 1 328 ? 3.105   0.238   -0.848  1.00 88.15 328 A 1 
ATOM 2570 N N   . VAL A 1 329 ? 3.602   1.774   -6.420  1.00 98.29 329 A 1 
ATOM 2571 C CA  . VAL A 1 329 ? 3.709   2.977   -7.261  1.00 98.06 329 A 1 
ATOM 2572 C C   . VAL A 1 329 ? 3.434   4.205   -6.390  1.00 97.48 329 A 1 
ATOM 2573 O O   . VAL A 1 329 ? 2.304   4.399   -5.944  1.00 95.26 329 A 1 
ATOM 2574 C CB  . VAL A 1 329 ? 2.723   2.924   -8.443  1.00 97.68 329 A 1 
ATOM 2575 C CG1 . VAL A 1 329 ? 2.942   4.106   -9.388  1.00 96.02 329 A 1 
ATOM 2576 C CG2 . VAL A 1 329 ? 2.870   1.642   -9.270  1.00 96.13 329 A 1 
ATOM 2577 N N   . SER A 1 330 ? 4.456   5.012   -6.119  1.00 95.46 330 A 1 
ATOM 2578 C CA  . SER A 1 330 ? 4.392   6.188   -5.239  1.00 93.11 330 A 1 
ATOM 2579 C C   . SER A 1 330 ? 5.298   7.314   -5.701  1.00 88.38 330 A 1 
ATOM 2580 O O   . SER A 1 330 ? 6.317   7.040   -6.365  1.00 79.77 330 A 1 
ATOM 2581 C CB  . SER A 1 330 ? 4.729   5.803   -3.803  1.00 89.03 330 A 1 
ATOM 2582 O OG  . SER A 1 330 ? 4.498   6.918   -2.952  1.00 81.80 330 A 1 
ATOM 2583 O OXT . SER A 1 330 ? 4.963   8.447   -5.354  1.00 80.86 330 A 1 
#
