# 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_if04627
#
_entry.id if04627
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASP 3   
1 n GLY 4   
1 n THR 5   
1 n MET 6   
1 n THR 7   
1 n LEU 8   
1 n SER 9   
1 n ALA 10  
1 n PHE 11  
1 n SER 12  
1 n GLY 13  
1 n THR 14  
1 n ARG 15  
1 n ARG 16  
1 n ALA 17  
1 n LEU 18  
1 n ILE 19  
1 n CYS 20  
1 n GLY 21  
1 n SER 22  
1 n LEU 23  
1 n ALA 24  
1 n TYR 25  
1 n ASP 26  
1 n HIS 27  
1 n ILE 28  
1 n MET 29  
1 n ILE 30  
1 n PHE 31  
1 n GLN 32  
1 n ASP 33  
1 n ARG 34  
1 n PHE 35  
1 n LYS 36  
1 n ASN 37  
1 n HIS 38  
1 n ILE 39  
1 n LEU 40  
1 n PRO 41  
1 n GLU 42  
1 n LYS 43  
1 n ILE 44  
1 n HIS 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n VAL 49  
1 n ALA 50  
1 n PHE 51  
1 n LEU 52  
1 n VAL 53  
1 n PRO 54  
1 n GLU 55  
1 n MET 56  
1 n ARG 57  
1 n ARG 58  
1 n GLU 59  
1 n PHE 60  
1 n GLY 61  
1 n GLY 62  
1 n CYS 63  
1 n ALA 64  
1 n GLY 65  
1 n ASN 66  
1 n ILE 67  
1 n ALA 68  
1 n TYR 69  
1 n GLY 70  
1 n LEU 71  
1 n ARG 72  
1 n LEU 73  
1 n LEU 74  
1 n GLY 75  
1 n GLU 76  
1 n THR 77  
1 n PRO 78  
1 n HIS 79  
1 n VAL 80  
1 n MET 81  
1 n ALA 82  
1 n THR 83  
1 n VAL 84  
1 n GLY 85  
1 n GLU 86  
1 n ASP 87  
1 n PHE 88  
1 n ALA 89  
1 n PRO 90  
1 n TYR 91  
1 n ARG 92  
1 n GLU 93  
1 n ARG 94  
1 n LEU 95  
1 n THR 96  
1 n ARG 97  
1 n LEU 98  
1 n GLY 99  
1 n LEU 100 
1 n PRO 101 
1 n LEU 102 
1 n ALA 103 
1 n ARG 104 
1 n ILE 105 
1 n ARG 106 
1 n GLN 107 
1 n ILE 108 
1 n PRO 109 
1 n GLY 110 
1 n THR 111 
1 n PHE 112 
1 n THR 113 
1 n ALA 114 
1 n GLN 115 
1 n ALA 116 
1 n PHE 117 
1 n ILE 118 
1 n THR 119 
1 n THR 120 
1 n ASP 121 
1 n LEU 122 
1 n ASP 123 
1 n ASP 124 
1 n ASN 125 
1 n GLN 126 
1 n ILE 127 
1 n THR 128 
1 n ALA 129 
1 n PHE 130 
1 n HIS 131 
1 n PRO 132 
1 n GLY 133 
1 n ALA 134 
1 n MET 135 
1 n SER 136 
1 n ARG 137 
1 n SER 138 
1 n HIS 139 
1 n GLU 140 
1 n ASN 141 
1 n ARG 142 
1 n ILE 143 
1 n ALA 144 
1 n ALA 145 
1 n GLY 146 
1 n ASP 147 
1 n ALA 148 
1 n GLU 149 
1 n LEU 150 
1 n GLY 151 
1 n ILE 152 
1 n VAL 153 
1 n ALA 154 
1 n PRO 155 
1 n ASP 156 
1 n GLY 157 
1 n ARG 158 
1 n ASP 159 
1 n GLY 160 
1 n MET 161 
1 n LEU 162 
1 n GLY 163 
1 n HIS 164 
1 n ALA 165 
1 n ARG 166 
1 n ASP 167 
1 n PHE 168 
1 n SER 169 
1 n ALA 170 
1 n ALA 171 
1 n GLY 172 
1 n ILE 173 
1 n PRO 174 
1 n PHE 175 
1 n ILE 176 
1 n PHE 177 
1 n ASP 178 
1 n PRO 179 
1 n GLY 180 
1 n GLN 181 
1 n GLY 182 
1 n LEU 183 
1 n PRO 184 
1 n MET 185 
1 n PHE 186 
1 n SER 187 
1 n GLY 188 
1 n GLU 189 
1 n GLU 190 
1 n LEU 191 
1 n LEU 192 
1 n GLU 193 
1 n PHE 194 
1 n LEU 195 
1 n GLU 196 
1 n LEU 197 
1 n ALA 198 
1 n GLU 199 
1 n TYR 200 
1 n ALA 201 
1 n CYS 202 
1 n PHE 203 
1 n ASN 204 
1 n ASP 205 
1 n TYR 206 
1 n GLU 207 
1 n ILE 208 
1 n ASN 209 
1 n LEU 210 
1 n ALA 211 
1 n SER 212 
1 n GLU 213 
1 n ARG 214 
1 n THR 215 
1 n GLY 216 
1 n LEU 217 
1 n SER 218 
1 n THR 219 
1 n GLU 220 
1 n ARG 221 
1 n LEU 222 
1 n ALA 223 
1 n GLU 224 
1 n ARG 225 
1 n VAL 226 
1 n ALA 227 
1 n ALA 228 
1 n LEU 229 
1 n ILE 230 
1 n VAL 231 
1 n THR 232 
1 n ARG 233 
1 n GLY 234 
1 n GLY 235 
1 n GLU 236 
1 n GLY 237 
1 n SER 238 
1 n LEU 239 
1 n ILE 240 
1 n TYR 241 
1 n ALA 242 
1 n GLY 243 
1 n GLY 244 
1 n THR 245 
1 n ARG 246 
1 n LEU 247 
1 n GLU 248 
1 n ILE 249 
1 n PRO 250 
1 n CYS 251 
1 n ALA 252 
1 n PRO 253 
1 n ALA 254 
1 n ARG 255 
1 n ALA 256 
1 n LEU 257 
1 n VAL 258 
1 n ASP 259 
1 n PRO 260 
1 n THR 261 
1 n GLY 262 
1 n CYS 263 
1 n GLY 264 
1 n ASP 265 
1 n ALA 266 
1 n TYR 267 
1 n ARG 268 
1 n ALA 269 
1 n GLY 270 
1 n LEU 271 
1 n LEU 272 
1 n TYR 273 
1 n GLY 274 
1 n LEU 275 
1 n LEU 276 
1 n HIS 277 
1 n GLU 278 
1 n PHE 279 
1 n ASP 280 
1 n TRP 281 
1 n ARG 282 
1 n LYS 283 
1 n ALA 284 
1 n GLY 285 
1 n GLN 286 
1 n LEU 287 
1 n ALA 288 
1 n SER 289 
1 n LEU 290 
1 n MET 291 
1 n GLY 292 
1 n ALA 293 
1 n LEU 294 
1 n LYS 295 
1 n ILE 296 
1 n GLU 297 
1 n HIS 298 
1 n PRO 299 
1 n GLY 300 
1 n PRO 301 
1 n GLN 302 
1 n ASN 303 
1 n TYR 304 
1 n ALA 305 
1 n PRO 306 
1 n SER 307 
1 n ARG 308 
1 n GLU 309 
1 n GLU 310 
1 n ILE 311 
1 n ALA 312 
1 n ALA 313 
1 n ARG 314 
1 n TYR 315 
1 n ALA 316 
1 n GLU 317 
1 n ALA 318 
1 n PHE 319 
1 n GLY 320 
1 n ASP 321 
1 n ARG 322 
1 n LEU 323 
1 n PHE 324 
#
_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 12:32:17)"
_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 90.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PHE . 324 A 324 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 29.991  31.131  33.820  1.00 15.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.428  29.945  34.486  1.00 34.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.923  30.107  34.548  1.00 37.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.451  30.870  35.374  1.00 37.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.970  29.756  35.920  1.00 33.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.444  29.386  36.000  1.00 29.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.964  29.078  37.714  1.00 25.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.718  29.509  37.630  1.00 20.84 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 27.216  29.487  33.653  1.00 16.37 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 25.799  29.121  33.784  1.00 30.84 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 25.511  28.135  32.656  1.00 31.24 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 25.289  28.524  31.513  1.00 29.33 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 24.836  30.322  33.752  1.00 29.52 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 24.975  31.082  32.582  1.00 24.91 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? 25.663  26.869  33.023  1.00 14.78 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? 25.416  25.716  32.171  1.00 27.56 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? 23.900  25.595  31.960  1.00 28.16 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? 23.144  25.326  32.896  1.00 25.27 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? 26.013  24.481  32.877  1.00 25.85 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? 26.855  23.571  31.982  1.00 21.78 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? 26.812  23.751  30.752  1.00 19.43 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? 27.574  22.734  32.576  1.00 20.87 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 23.440  25.903  30.756  1.00 21.39 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 22.048  25.749  30.351  1.00 31.28 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 21.803  24.356  29.790  1.00 33.37 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 21.642  24.200  28.586  1.00 28.92 4   A 1 
ATOM 27   N N   . THR A 1 5   ? 21.808  23.344  30.662  1.00 21.65 5   A 1 
ATOM 28   C CA  . THR A 1 5   ? 21.334  22.004  30.307  1.00 26.66 5   A 1 
ATOM 29   C C   . THR A 1 5   ? 19.823  22.055  30.082  1.00 28.19 5   A 1 
ATOM 30   O O   . THR A 1 5   ? 19.043  22.098  31.029  1.00 26.64 5   A 1 
ATOM 31   C CB  . THR A 1 5   ? 21.707  20.943  31.366  1.00 25.26 5   A 1 
ATOM 32   O OG1 . THR A 1 5   ? 22.246  21.520  32.536  1.00 21.28 5   A 1 
ATOM 33   C CG2 . THR A 1 5   ? 22.764  19.984  30.832  1.00 23.91 5   A 1 
ATOM 34   N N   . MET A 1 6   ? 19.387  22.064  28.817  1.00 19.56 6   A 1 
ATOM 35   C CA  . MET A 1 6   ? 18.004  21.726  28.478  1.00 22.48 6   A 1 
ATOM 36   C C   . MET A 1 6   ? 17.772  20.263  28.863  1.00 24.19 6   A 1 
ATOM 37   O O   . MET A 1 6   ? 18.279  19.341  28.229  1.00 24.73 6   A 1 
ATOM 38   C CB  . MET A 1 6   ? 17.694  21.939  26.987  1.00 22.98 6   A 1 
ATOM 39   C CG  . MET A 1 6   ? 17.396  23.395  26.629  1.00 19.73 6   A 1 
ATOM 40   S SD  . MET A 1 6   ? 16.509  23.557  25.057  1.00 17.87 6   A 1 
ATOM 41   C CE  . MET A 1 6   ? 17.453  24.881  24.257  1.00 15.05 6   A 1 
ATOM 42   N N   . THR A 1 7   ? 17.015  20.064  29.936  1.00 20.13 7   A 1 
ATOM 43   C CA  . THR A 1 7   ? 16.463  18.764  30.300  1.00 23.25 7   A 1 
ATOM 44   C C   . THR A 1 7   ? 15.490  18.325  29.208  1.00 24.73 7   A 1 
ATOM 45   O O   . THR A 1 7   ? 14.380  18.845  29.113  1.00 24.15 7   A 1 
ATOM 46   C CB  . THR A 1 7   ? 15.747  18.843  31.662  1.00 21.96 7   A 1 
ATOM 47   O OG1 . THR A 1 7   ? 15.068  20.067  31.794  1.00 18.25 7   A 1 
ATOM 48   C CG2 . THR A 1 7   ? 16.740  18.753  32.821  1.00 19.36 7   A 1 
ATOM 49   N N   . LEU A 1 8   ? 15.906  17.361  28.394  1.00 21.99 8   A 1 
ATOM 50   C CA  . LEU A 1 8   ? 15.008  16.559  27.570  1.00 24.53 8   A 1 
ATOM 51   C C   . LEU A 1 8   ? 14.012  15.870  28.509  1.00 25.58 8   A 1 
ATOM 52   O O   . LEU A 1 8   ? 14.359  14.953  29.249  1.00 25.32 8   A 1 
ATOM 53   C CB  . LEU A 1 8   ? 15.834  15.539  26.753  1.00 22.77 8   A 1 
ATOM 54   C CG  . LEU A 1 8   ? 16.486  16.143  25.496  1.00 20.40 8   A 1 
ATOM 55   C CD1 . LEU A 1 8   ? 17.695  15.314  25.072  1.00 18.16 8   A 1 
ATOM 56   C CD2 . LEU A 1 8   ? 15.501  16.185  24.330  1.00 19.60 8   A 1 
ATOM 57   N N   . SER A 1 9   ? 12.782  16.366  28.514  1.00 24.14 9   A 1 
ATOM 58   C CA  . SER A 1 9   ? 11.641  15.701  29.137  1.00 26.83 9   A 1 
ATOM 59   C C   . SER A 1 9   ? 11.510  14.316  28.509  1.00 28.79 9   A 1 
ATOM 60   O O   . SER A 1 9   ? 11.216  14.199  27.321  1.00 28.70 9   A 1 
ATOM 61   C CB  . SER A 1 9   ? 10.376  16.541  28.902  1.00 25.16 9   A 1 
ATOM 62   O OG  . SER A 1 9   ? 9.222   15.858  29.336  1.00 21.51 9   A 1 
ATOM 63   N N   . ALA A 1 10  ? 11.766  13.277  29.301  1.00 27.41 10  A 1 
ATOM 64   C CA  . ALA A 1 10  ? 11.515  11.901  28.912  1.00 29.49 10  A 1 
ATOM 65   C C   . ALA A 1 10  ? 9.998   11.719  28.717  1.00 31.58 10  A 1 
ATOM 66   O O   . ALA A 1 10  ? 9.262   11.496  29.674  1.00 30.64 10  A 1 
ATOM 67   C CB  . ALA A 1 10  ? 12.111  10.972  29.980  1.00 26.74 10  A 1 
ATOM 68   N N   . PHE A 1 11  ? 9.524   11.859  27.485  1.00 31.82 11  A 1 
ATOM 69   C CA  . PHE A 1 11  ? 8.169   11.474  27.112  1.00 32.80 11  A 1 
ATOM 70   C C   . PHE A 1 11  ? 8.044   9.953   27.243  1.00 33.57 11  A 1 
ATOM 71   O O   . PHE A 1 11  ? 8.525   9.190   26.415  1.00 32.17 11  A 1 
ATOM 72   C CB  . PHE A 1 11  ? 7.822   11.983  25.704  1.00 29.82 11  A 1 
ATOM 73   C CG  . PHE A 1 11  ? 7.298   13.411  25.681  1.00 27.84 11  A 1 
ATOM 74   C CD1 . PHE A 1 11  ? 5.921   13.651  25.859  1.00 25.20 11  A 1 
ATOM 75   C CD2 . PHE A 1 11  ? 8.170   14.493  25.480  1.00 24.83 11  A 1 
ATOM 76   C CE1 . PHE A 1 11  ? 5.419   14.967  25.830  1.00 24.73 11  A 1 
ATOM 77   C CE2 . PHE A 1 11  ? 7.669   15.808  25.454  1.00 24.73 11  A 1 
ATOM 78   C CZ  . PHE A 1 11  ? 6.294   16.045  25.624  1.00 25.31 11  A 1 
ATOM 79   N N   . SER A 1 12  ? 7.378   9.518   28.309  1.00 33.23 12  A 1 
ATOM 80   C CA  . SER A 1 12  ? 7.024   8.119   28.610  1.00 36.36 12  A 1 
ATOM 81   C C   . SER A 1 12  ? 5.766   7.651   27.848  1.00 40.61 12  A 1 
ATOM 82   O O   . SER A 1 12  ? 5.042   6.779   28.316  1.00 39.40 12  A 1 
ATOM 83   C CB  . SER A 1 12  ? 6.913   7.998   30.141  1.00 32.98 12  A 1 
ATOM 84   O OG  . SER A 1 12  ? 6.082   6.957   30.588  1.00 27.77 12  A 1 
ATOM 85   N N   . GLY A 1 13  ? 5.439   8.249   26.700  1.00 48.77 13  A 1 
ATOM 86   C CA  . GLY A 1 13  ? 4.328   7.845   25.842  1.00 54.49 13  A 1 
ATOM 87   C C   . GLY A 1 13  ? 4.853   7.176   24.576  1.00 59.77 13  A 1 
ATOM 88   O O   . GLY A 1 13  ? 5.765   7.701   23.942  1.00 56.93 13  A 1 
ATOM 89   N N   . THR A 1 14  ? 4.289   6.034   24.198  1.00 63.32 14  A 1 
ATOM 90   C CA  . THR A 1 14  ? 4.493   5.452   22.865  1.00 67.53 14  A 1 
ATOM 91   C C   . THR A 1 14  ? 4.080   6.483   21.813  1.00 71.49 14  A 1 
ATOM 92   O O   . THR A 1 14  ? 2.919   6.907   21.808  1.00 65.84 14  A 1 
ATOM 93   C CB  . THR A 1 14  ? 3.649   4.180   22.685  1.00 61.25 14  A 1 
ATOM 94   O OG1 . THR A 1 14  ? 2.350   4.374   23.204  1.00 54.29 14  A 1 
ATOM 95   C CG2 . THR A 1 14  ? 4.261   2.989   23.423  1.00 53.91 14  A 1 
ATOM 96   N N   . ARG A 1 15  ? 5.019   6.897   20.947  1.00 75.56 15  A 1 
ATOM 97   C CA  . ARG A 1 15  ? 4.738   7.816   19.835  1.00 78.59 15  A 1 
ATOM 98   C C   . ARG A 1 15  ? 3.671   7.202   18.929  1.00 82.35 15  A 1 
ATOM 99   O O   . ARG A 1 15  ? 3.754   6.022   18.599  1.00 79.32 15  A 1 
ATOM 100  C CB  . ARG A 1 15  ? 6.019   8.129   19.051  1.00 74.09 15  A 1 
ATOM 101  C CG  . ARG A 1 15  ? 7.029   8.953   19.871  1.00 70.97 15  A 1 
ATOM 102  C CD  . ARG A 1 15  ? 8.222   9.347   18.993  1.00 67.20 15  A 1 
ATOM 103  N NE  . ARG A 1 15  ? 9.229   10.135  19.733  1.00 62.19 15  A 1 
ATOM 104  C CZ  . ARG A 1 15  ? 10.196  10.857  19.181  1.00 55.09 15  A 1 
ATOM 105  N NH1 . ARG A 1 15  ? 10.392  10.910  17.906  1.00 51.91 15  A 1 
ATOM 106  N NH2 . ARG A 1 15  ? 11.010  11.568  19.895  1.00 48.55 15  A 1 
ATOM 107  N N   . ARG A 1 16  ? 2.646   7.976   18.560  1.00 85.05 16  A 1 
ATOM 108  C CA  . ARG A 1 16  ? 1.478   7.445   17.847  1.00 89.53 16  A 1 
ATOM 109  C C   . ARG A 1 16  ? 1.466   7.890   16.395  1.00 93.41 16  A 1 
ATOM 110  O O   . ARG A 1 16  ? 1.438   9.084   16.106  1.00 92.11 16  A 1 
ATOM 111  C CB  . ARG A 1 16  ? 0.178   7.861   18.549  1.00 83.43 16  A 1 
ATOM 112  C CG  . ARG A 1 16  ? 0.019   7.190   19.916  1.00 72.16 16  A 1 
ATOM 113  C CD  . ARG A 1 16  ? -1.178  7.761   20.681  1.00 67.69 16  A 1 
ATOM 114  N NE  . ARG A 1 16  ? -0.939  9.178   21.008  1.00 59.53 16  A 1 
ATOM 115  C CZ  . ARG A 1 16  ? -1.802  10.062  21.442  1.00 51.05 16  A 1 
ATOM 116  N NH1 . ARG A 1 16  ? -3.032  9.744   21.748  1.00 48.34 16  A 1 
ATOM 117  N NH2 . ARG A 1 16  ? -1.421  11.300  21.557  1.00 43.40 16  A 1 
ATOM 118  N N   . ALA A 1 17  ? 1.395   6.919   15.487  1.00 94.62 17  A 1 
ATOM 119  C CA  . ALA A 1 17  ? 1.052   7.159   14.091  1.00 95.70 17  A 1 
ATOM 120  C C   . ALA A 1 17  ? -0.462  7.030   13.880  1.00 96.08 17  A 1 
ATOM 121  O O   . ALA A 1 17  ? -1.077  6.072   14.364  1.00 95.18 17  A 1 
ATOM 122  C CB  . ALA A 1 17  ? 1.832   6.202   13.188  1.00 95.45 17  A 1 
ATOM 123  N N   . LEU A 1 18  ? -1.056  7.957   13.117  1.00 96.95 18  A 1 
ATOM 124  C CA  . LEU A 1 18  ? -2.425  7.844   12.609  1.00 97.45 18  A 1 
ATOM 125  C C   . LEU A 1 18  ? -2.397  7.578   11.101  1.00 97.87 18  A 1 
ATOM 126  O O   . LEU A 1 18  ? -1.915  8.394   10.320  1.00 97.75 18  A 1 
ATOM 127  C CB  . LEU A 1 18  ? -3.222  9.107   12.971  1.00 97.30 18  A 1 
ATOM 128  C CG  . LEU A 1 18  ? -4.694  9.074   12.517  1.00 96.63 18  A 1 
ATOM 129  C CD1 . LEU A 1 18  ? -5.489  7.957   13.191  1.00 95.82 18  A 1 
ATOM 130  C CD2 . LEU A 1 18  ? -5.366  10.403  12.866  1.00 95.62 18  A 1 
ATOM 131  N N   . ILE A 1 19  ? -2.931  6.435   10.705  1.00 97.75 19  A 1 
ATOM 132  C CA  . ILE A 1 19  ? -2.927  5.965   9.323   1.00 97.97 19  A 1 
ATOM 133  C C   . ILE A 1 19  ? -4.339  6.107   8.764   1.00 98.05 19  A 1 
ATOM 134  O O   . ILE A 1 19  ? -5.226  5.317   9.103   1.00 97.74 19  A 1 
ATOM 135  C CB  . ILE A 1 19  ? -2.404  4.515   9.239   1.00 97.68 19  A 1 
ATOM 136  C CG1 . ILE A 1 19  ? -1.037  4.369   9.950   1.00 95.80 19  A 1 
ATOM 137  C CG2 . ILE A 1 19  ? -2.291  4.101   7.763   1.00 96.40 19  A 1 
ATOM 138  C CD1 . ILE A 1 19  ? -0.577  2.927   10.057  1.00 87.64 19  A 1 
ATOM 139  N N   . CYS A 1 20  ? -4.548  7.121   7.918   1.00 97.68 20  A 1 
ATOM 140  C CA  . CYS A 1 20  ? -5.799  7.343   7.205   1.00 97.78 20  A 1 
ATOM 141  C C   . CYS A 1 20  ? -5.718  6.670   5.837   1.00 97.81 20  A 1 
ATOM 142  O O   . CYS A 1 20  ? -4.820  6.981   5.056   1.00 97.39 20  A 1 
ATOM 143  C CB  . CYS A 1 20  ? -6.063  8.845   7.073   1.00 97.68 20  A 1 
ATOM 144  S SG  . CYS A 1 20  ? -6.165  9.596   8.717   1.00 96.61 20  A 1 
ATOM 145  N N   . GLY A 1 21  ? -6.632  5.750   5.552   1.00 97.51 21  A 1 
ATOM 146  C CA  . GLY A 1 21  ? -6.625  4.993   4.306   1.00 97.45 21  A 1 
ATOM 147  C C   . GLY A 1 21  ? -7.561  3.790   4.353   1.00 97.78 21  A 1 
ATOM 148  O O   . GLY A 1 21  ? -8.290  3.571   5.321   1.00 96.94 21  A 1 
ATOM 149  N N   . SER A 1 22  ? -7.539  2.991   3.297   1.00 97.66 22  A 1 
ATOM 150  C CA  . SER A 1 22  ? -8.460  1.867   3.155   1.00 97.64 22  A 1 
ATOM 151  C C   . SER A 1 22  ? -8.118  0.667   4.048   1.00 97.99 22  A 1 
ATOM 152  O O   . SER A 1 22  ? -6.959  0.319   4.270   1.00 97.71 22  A 1 
ATOM 153  C CB  . SER A 1 22  ? -8.575  1.462   1.683   1.00 96.79 22  A 1 
ATOM 154  O OG  . SER A 1 22  ? -7.315  1.094   1.149   1.00 94.67 22  A 1 
ATOM 155  N N   . LEU A 1 23  ? -9.176  -0.022  4.513   1.00 98.07 23  A 1 
ATOM 156  C CA  . LEU A 1 23  ? -9.159  -1.445  4.846   1.00 98.27 23  A 1 
ATOM 157  C C   . LEU A 1 23  ? -9.936  -2.174  3.748   1.00 98.25 23  A 1 
ATOM 158  O O   . LEU A 1 23  ? -11.034 -1.741  3.395   1.00 97.90 23  A 1 
ATOM 159  C CB  . LEU A 1 23  ? -9.782  -1.682  6.230   1.00 98.29 23  A 1 
ATOM 160  C CG  . LEU A 1 23  ? -8.972  -1.122  7.414   1.00 97.97 23  A 1 
ATOM 161  C CD1 . LEU A 1 23  ? -9.734  -1.359  8.720   1.00 97.21 23  A 1 
ATOM 162  C CD2 . LEU A 1 23  ? -7.610  -1.794  7.559   1.00 97.12 23  A 1 
ATOM 163  N N   . ALA A 1 24  ? -9.392  -3.247  3.208   1.00 98.36 24  A 1 
ATOM 164  C CA  . ALA A 1 24  ? -9.986  -3.975  2.092   1.00 98.18 24  A 1 
ATOM 165  C C   . ALA A 1 24  ? -9.796  -5.489  2.224   1.00 98.24 24  A 1 
ATOM 166  O O   . ALA A 1 24  ? -8.951  -5.967  2.980   1.00 97.82 24  A 1 
ATOM 167  C CB  . ALA A 1 24  ? -9.390  -3.441  0.781   1.00 97.59 24  A 1 
ATOM 168  N N   . TYR A 1 25  ? -10.582 -6.240  1.462   1.00 98.20 25  A 1 
ATOM 169  C CA  . TYR A 1 25  ? -10.315 -7.648  1.196   1.00 98.12 25  A 1 
ATOM 170  C C   . TYR A 1 25  ? -9.831  -7.810  -0.243  1.00 97.80 25  A 1 
ATOM 171  O O   . TYR A 1 25  ? -10.518 -7.397  -1.179  1.00 97.26 25  A 1 
ATOM 172  C CB  . TYR A 1 25  ? -11.562 -8.489  1.443   1.00 98.15 25  A 1 
ATOM 173  C CG  . TYR A 1 25  ? -12.022 -8.514  2.885   1.00 98.33 25  A 1 
ATOM 174  C CD1 . TYR A 1 25  ? -11.278 -9.218  3.849   1.00 97.93 25  A 1 
ATOM 175  C CD2 . TYR A 1 25  ? -13.203 -7.847  3.258   1.00 97.97 25  A 1 
ATOM 176  C CE1 . TYR A 1 25  ? -11.728 -9.285  5.181   1.00 97.75 25  A 1 
ATOM 177  C CE2 . TYR A 1 25  ? -13.659 -7.913  4.587   1.00 97.77 25  A 1 
ATOM 178  C CZ  . TYR A 1 25  ? -12.928 -8.641  5.547   1.00 97.92 25  A 1 
ATOM 179  O OH  . TYR A 1 25  ? -13.389 -8.733  6.820   1.00 97.36 25  A 1 
ATOM 180  N N   . ASP A 1 26  ? -8.685  -8.469  -0.404  1.00 97.12 26  A 1 
ATOM 181  C CA  . ASP A 1 26  ? -8.100  -8.765  -1.704  1.00 96.68 26  A 1 
ATOM 182  C C   . ASP A 1 26  ? -8.436  -10.214 -2.072  1.00 96.46 26  A 1 
ATOM 183  O O   . ASP A 1 26  ? -8.022  -11.165 -1.406  1.00 95.41 26  A 1 
ATOM 184  C CB  . ASP A 1 26  ? -6.588  -8.492  -1.689  1.00 96.08 26  A 1 
ATOM 185  C CG  . ASP A 1 26  ? -6.213  -7.035  -1.373  1.00 95.02 26  A 1 
ATOM 186  O OD1 . ASP A 1 26  ? -7.082  -6.144  -1.513  1.00 92.77 26  A 1 
ATOM 187  O OD2 . ASP A 1 26  ? -5.053  -6.823  -0.959  1.00 92.36 26  A 1 
ATOM 188  N N   . HIS A 1 27  ? -9.222  -10.389 -3.136  1.00 96.27 27  A 1 
ATOM 189  C CA  . HIS A 1 27  ? -9.559  -11.685 -3.720  1.00 96.26 27  A 1 
ATOM 190  C C   . HIS A 1 27  ? -8.613  -11.936 -4.889  1.00 95.97 27  A 1 
ATOM 191  O O   . HIS A 1 27  ? -8.799  -11.375 -5.969  1.00 94.77 27  A 1 
ATOM 192  C CB  . HIS A 1 27  ? -11.022 -11.702 -4.166  1.00 96.38 27  A 1 
ATOM 193  C CG  . HIS A 1 27  ? -11.992 -11.510 -3.033  1.00 96.28 27  A 1 
ATOM 194  N ND1 . HIS A 1 27  ? -12.620 -12.521 -2.331  1.00 89.64 27  A 1 
ATOM 195  C CD2 . HIS A 1 27  ? -12.404 -10.317 -2.515  1.00 90.88 27  A 1 
ATOM 196  C CE1 . HIS A 1 27  ? -13.409 -11.944 -1.420  1.00 91.48 27  A 1 
ATOM 197  N NE2 . HIS A 1 27  ? -13.301 -10.601 -1.487  1.00 92.87 27  A 1 
ATOM 198  N N   . ILE A 1 28  ? -7.601  -12.760 -4.661  1.00 94.78 28  A 1 
ATOM 199  C CA  . ILE A 1 28  ? -6.560  -13.040 -5.650  1.00 93.92 28  A 1 
ATOM 200  C C   . ILE A 1 28  ? -6.883  -14.369 -6.318  1.00 94.26 28  A 1 
ATOM 201  O O   . ILE A 1 28  ? -7.023  -15.395 -5.652  1.00 93.35 28  A 1 
ATOM 202  C CB  . ILE A 1 28  ? -5.160  -12.986 -5.013  1.00 92.35 28  A 1 
ATOM 203  C CG1 . ILE A 1 28  ? -4.903  -11.558 -4.473  1.00 89.77 28  A 1 
ATOM 204  C CG2 . ILE A 1 28  ? -4.090  -13.378 -6.052  1.00 89.85 28  A 1 
ATOM 205  C CD1 . ILE A 1 28  ? -3.770  -11.451 -3.467  1.00 80.41 28  A 1 
ATOM 206  N N   . MET A 1 29  ? -7.019  -14.318 -7.643  1.00 94.42 29  A 1 
ATOM 207  C CA  . MET A 1 29  ? -7.437  -15.417 -8.504  1.00 94.63 29  A 1 
ATOM 208  C C   . MET A 1 29  ? -6.354  -15.684 -9.541  1.00 94.62 29  A 1 
ATOM 209  O O   . MET A 1 29  ? -5.864  -14.752 -10.178 1.00 93.86 29  A 1 
ATOM 210  C CB  . MET A 1 29  ? -8.766  -15.043 -9.166  1.00 94.53 29  A 1 
ATOM 211  C CG  . MET A 1 29  ? -9.908  -14.931 -8.151  1.00 92.42 29  A 1 
ATOM 212  S SD  . MET A 1 29  ? -11.482 -14.339 -8.824  1.00 90.61 29  A 1 
ATOM 213  C CE  . MET A 1 29  ? -11.046 -12.609 -9.140  1.00 81.41 29  A 1 
ATOM 214  N N   . ILE A 1 30  ? -5.987  -16.959 -9.730  1.00 93.00 30  A 1 
ATOM 215  C CA  . ILE A 1 30  ? -4.941  -17.357 -10.677 1.00 92.39 30  A 1 
ATOM 216  C C   . ILE A 1 30  ? -5.600  -17.969 -11.909 1.00 93.46 30  A 1 
ATOM 217  O O   . ILE A 1 30  ? -6.213  -19.039 -11.846 1.00 92.92 30  A 1 
ATOM 218  C CB  . ILE A 1 30  ? -3.901  -18.292 -10.019 1.00 90.28 30  A 1 
ATOM 219  C CG1 . ILE A 1 30  ? -3.287  -17.618 -8.763  1.00 86.52 30  A 1 
ATOM 220  C CG2 . ILE A 1 30  ? -2.804  -18.647 -11.045 1.00 86.15 30  A 1 
ATOM 221  C CD1 . ILE A 1 30  ? -2.309  -18.506 -7.987  1.00 77.83 30  A 1 
ATOM 222  N N   . PHE A 1 31  ? -5.462  -17.285 -13.047 1.00 92.62 31  A 1 
ATOM 223  C CA  . PHE A 1 31  ? -5.855  -17.796 -14.350 1.00 92.94 31  A 1 
ATOM 224  C C   . PHE A 1 31  ? -4.712  -18.630 -14.932 1.00 93.20 31  A 1 
ATOM 225  O O   . PHE A 1 31  ? -3.623  -18.120 -15.196 1.00 92.82 31  A 1 
ATOM 226  C CB  . PHE A 1 31  ? -6.261  -16.624 -15.256 1.00 92.88 31  A 1 
ATOM 227  C CG  . PHE A 1 31  ? -6.724  -17.051 -16.635 1.00 92.34 31  A 1 
ATOM 228  C CD1 . PHE A 1 31  ? -6.181  -16.438 -17.782 1.00 88.24 31  A 1 
ATOM 229  C CD2 . PHE A 1 31  ? -7.691  -18.061 -16.778 1.00 89.72 31  A 1 
ATOM 230  C CE1 . PHE A 1 31  ? -6.605  -16.833 -19.057 1.00 88.71 31  A 1 
ATOM 231  C CE2 . PHE A 1 31  ? -8.104  -18.466 -18.054 1.00 88.53 31  A 1 
ATOM 232  C CZ  . PHE A 1 31  ? -7.563  -17.852 -19.194 1.00 90.16 31  A 1 
ATOM 233  N N   . GLN A 1 32  ? -4.953  -19.929 -15.114 1.00 94.12 32  A 1 
ATOM 234  C CA  . GLN A 1 32  ? -3.940  -20.897 -15.568 1.00 93.78 32  A 1 
ATOM 235  C C   . GLN A 1 32  ? -3.725  -20.890 -17.097 1.00 94.25 32  A 1 
ATOM 236  O O   . GLN A 1 32  ? -3.484  -21.927 -17.711 1.00 92.07 32  A 1 
ATOM 237  C CB  . GLN A 1 32  ? -4.275  -22.297 -15.018 1.00 92.62 32  A 1 
ATOM 238  C CG  . GLN A 1 32  ? -4.223  -22.375 -13.484 1.00 87.35 32  A 1 
ATOM 239  C CD  . GLN A 1 32  ? -4.452  -23.794 -12.960 1.00 79.34 32  A 1 
ATOM 240  O OE1 . GLN A 1 32  ? -4.912  -24.690 -13.652 1.00 72.77 32  A 1 
ATOM 241  N NE2 . GLN A 1 32  ? -4.148  -24.058 -11.709 1.00 69.45 32  A 1 
ATOM 242  N N   . ASP A 1 33  ? -3.833  -19.713 -17.728 1.00 93.57 33  A 1 
ATOM 243  C CA  . ASP A 1 33  ? -3.528  -19.452 -19.141 1.00 93.79 33  A 1 
ATOM 244  C C   . ASP A 1 33  ? -3.054  -17.992 -19.282 1.00 94.25 33  A 1 
ATOM 245  O O   . ASP A 1 33  ? -2.725  -17.338 -18.279 1.00 93.64 33  A 1 
ATOM 246  C CB  . ASP A 1 33  ? -4.764  -19.786 -20.007 1.00 92.91 33  A 1 
ATOM 247  C CG  . ASP A 1 33  ? -4.492  -19.940 -21.514 1.00 90.90 33  A 1 
ATOM 248  O OD1 . ASP A 1 33  ? -3.328  -19.781 -21.959 1.00 87.94 33  A 1 
ATOM 249  O OD2 . ASP A 1 33  ? -5.459  -20.175 -22.262 1.00 87.08 33  A 1 
ATOM 250  N N   . ARG A 1 34  ? -2.984  -17.459 -20.486 1.00 93.39 34  A 1 
ATOM 251  C CA  . ARG A 1 34  ? -2.599  -16.077 -20.783 1.00 93.17 34  A 1 
ATOM 252  C C   . ARG A 1 34  ? -3.802  -15.274 -21.254 1.00 92.72 34  A 1 
ATOM 253  O O   . ARG A 1 34  ? -4.497  -15.713 -22.174 1.00 91.22 34  A 1 
ATOM 254  C CB  . ARG A 1 34  ? -1.499  -16.067 -21.844 1.00 93.04 34  A 1 
ATOM 255  C CG  . ARG A 1 34  ? -0.251  -16.824 -21.387 1.00 91.54 34  A 1 
ATOM 256  C CD  . ARG A 1 34  ? 0.819   -16.716 -22.466 1.00 89.64 34  A 1 
ATOM 257  N NE  . ARG A 1 34  ? 2.084   -17.283 -22.010 1.00 87.14 34  A 1 
ATOM 258  C CZ  . ARG A 1 34  ? 2.515   -18.517 -22.178 1.00 83.43 34  A 1 
ATOM 259  N NH1 . ARG A 1 34  ? 1.833   -19.404 -22.856 1.00 76.09 34  A 1 
ATOM 260  N NH2 . ARG A 1 34  ? 3.643   -18.876 -21.646 1.00 78.70 34  A 1 
ATOM 261  N N   . PHE A 1 35  ? -3.995  -14.065 -20.732 1.00 90.51 35  A 1 
ATOM 262  C CA  . PHE A 1 35  ? -5.095  -13.190 -21.159 1.00 89.46 35  A 1 
ATOM 263  C C   . PHE A 1 35  ? -5.076  -12.914 -22.668 1.00 88.31 35  A 1 
ATOM 264  O O   . PHE A 1 35  ? -6.128  -12.910 -23.300 1.00 87.03 35  A 1 
ATOM 265  C CB  . PHE A 1 35  ? -5.053  -11.864 -20.391 1.00 89.79 35  A 1 
ATOM 266  C CG  . PHE A 1 35  ? -5.246  -11.954 -18.889 1.00 90.65 35  A 1 
ATOM 267  C CD1 . PHE A 1 35  ? -6.205  -12.820 -18.330 1.00 88.94 35  A 1 
ATOM 268  C CD2 . PHE A 1 35  ? -4.486  -11.125 -18.041 1.00 89.72 35  A 1 
ATOM 269  C CE1 . PHE A 1 35  ? -6.388  -12.872 -16.936 1.00 89.28 35  A 1 
ATOM 270  C CE2 . PHE A 1 35  ? -4.673  -11.172 -16.650 1.00 89.14 35  A 1 
ATOM 271  C CZ  . PHE A 1 35  ? -5.621  -12.048 -16.094 1.00 90.06 35  A 1 
ATOM 272  N N   . LYS A 1 36  ? -3.891  -12.769 -23.273 1.00 89.96 36  A 1 
ATOM 273  C CA  . LYS A 1 36  ? -3.723  -12.540 -24.720 1.00 88.53 36  A 1 
ATOM 274  C C   . LYS A 1 36  ? -4.281  -13.658 -25.608 1.00 87.79 36  A 1 
ATOM 275  O O   . LYS A 1 36  ? -4.555  -13.404 -26.774 1.00 86.34 36  A 1 
ATOM 276  C CB  . LYS A 1 36  ? -2.239  -12.273 -25.030 1.00 88.28 36  A 1 
ATOM 277  C CG  . LYS A 1 36  ? -1.361  -13.533 -24.919 1.00 87.13 36  A 1 
ATOM 278  C CD  . LYS A 1 36  ? 0.123   -13.170 -24.983 1.00 84.76 36  A 1 
ATOM 279  C CE  . LYS A 1 36  ? 0.975   -14.431 -24.851 1.00 79.48 36  A 1 
ATOM 280  N NZ  . LYS A 1 36  ? 2.322   -14.108 -24.311 1.00 72.29 36  A 1 
ATOM 281  N N   . ASN A 1 37  ? -4.468  -14.873 -25.084 1.00 88.36 37  A 1 
ATOM 282  C CA  . ASN A 1 37  ? -5.080  -15.984 -25.821 1.00 87.74 37  A 1 
ATOM 283  C C   . ASN A 1 37  ? -6.615  -15.857 -25.896 1.00 86.56 37  A 1 
ATOM 284  O O   . ASN A 1 37  ? -7.243  -16.478 -26.750 1.00 83.59 37  A 1 
ATOM 285  C CB  . ASN A 1 37  ? -4.683  -17.318 -25.157 1.00 88.42 37  A 1 
ATOM 286  C CG  . ASN A 1 37  ? -3.199  -17.645 -25.207 1.00 88.41 37  A 1 
ATOM 287  O OD1 . ASN A 1 37  ? -2.416  -17.096 -25.970 1.00 84.03 37  A 1 
ATOM 288  N ND2 . ASN A 1 37  ? -2.769  -18.596 -24.404 1.00 84.67 37  A 1 
ATOM 289  N N   . HIS A 1 38  ? -7.216  -15.054 -25.017 1.00 87.48 38  A 1 
ATOM 290  C CA  . HIS A 1 38  ? -8.670  -14.921 -24.851 1.00 85.37 38  A 1 
ATOM 291  C C   . HIS A 1 38  ? -9.182  -13.518 -25.196 1.00 83.37 38  A 1 
ATOM 292  O O   . HIS A 1 38  ? -10.302 -13.365 -25.684 1.00 79.75 38  A 1 
ATOM 293  C CB  . HIS A 1 38  ? -9.025  -15.298 -23.405 1.00 86.15 38  A 1 
ATOM 294  C CG  . HIS A 1 38  ? -8.714  -16.737 -23.083 1.00 86.61 38  A 1 
ATOM 295  N ND1 . HIS A 1 38  ? -9.608  -17.797 -23.160 1.00 78.34 38  A 1 
ATOM 296  C CD2 . HIS A 1 38  ? -7.493  -17.229 -22.719 1.00 80.05 38  A 1 
ATOM 297  C CE1 . HIS A 1 38  ? -8.923  -18.906 -22.850 1.00 81.12 38  A 1 
ATOM 298  N NE2 . HIS A 1 38  ? -7.641  -18.599 -22.582 1.00 82.48 38  A 1 
ATOM 299  N N   . ILE A 1 39  ? -8.353  -12.485 -24.970 1.00 84.32 39  A 1 
ATOM 300  C CA  . ILE A 1 39  ? -8.630  -11.093 -25.326 1.00 82.44 39  A 1 
ATOM 301  C C   . ILE A 1 39  ? -7.916  -10.801 -26.646 1.00 80.34 39  A 1 
ATOM 302  O O   . ILE A 1 39  ? -6.727  -10.502 -26.678 1.00 77.16 39  A 1 
ATOM 303  C CB  . ILE A 1 39  ? -8.214  -10.130 -24.188 1.00 80.98 39  A 1 
ATOM 304  C CG1 . ILE A 1 39  ? -8.889  -10.525 -22.851 1.00 79.19 39  A 1 
ATOM 305  C CG2 . ILE A 1 39  ? -8.577  -8.686  -24.581 1.00 78.33 39  A 1 
ATOM 306  C CD1 . ILE A 1 39  ? -8.430  -9.694  -21.646 1.00 74.68 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? -8.654  -10.919 -27.766 1.00 76.93 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? -8.123  -10.716 -29.113 1.00 75.19 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? -8.393  -9.267  -29.559 1.00 75.31 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? -9.559  -8.929  -29.786 1.00 72.01 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? -8.742  -11.748 -30.068 1.00 71.78 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? -8.441  -13.222 -29.706 1.00 67.03 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? -9.168  -14.151 -30.677 1.00 63.77 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? -6.949  -13.555 -29.761 1.00 62.70 40  A 1 
ATOM 315  N N   . PRO A 1 41  ? -7.348  -8.405  -29.705 1.00 76.01 41  A 1 
ATOM 316  C CA  . PRO A 1 41  ? -7.523  -6.989  -30.052 1.00 74.15 41  A 1 
ATOM 317  C C   . PRO A 1 41  ? -8.266  -6.758  -31.374 1.00 74.03 41  A 1 
ATOM 318  O O   . PRO A 1 41  ? -9.004  -5.789  -31.518 1.00 70.97 41  A 1 
ATOM 319  C CB  . PRO A 1 41  ? -6.103  -6.409  -30.116 1.00 72.29 41  A 1 
ATOM 320  C CG  . PRO A 1 41  ? -5.288  -7.319  -29.201 1.00 71.97 41  A 1 
ATOM 321  C CD  . PRO A 1 41  ? -5.942  -8.679  -29.418 1.00 74.19 41  A 1 
ATOM 322  N N   . GLU A 1 42  ? -8.115  -7.667  -32.348 1.00 74.96 42  A 1 
ATOM 323  C CA  . GLU A 1 42  ? -8.791  -7.627  -33.645 1.00 74.57 42  A 1 
ATOM 324  C C   . GLU A 1 42  ? -10.283 -8.008  -33.587 1.00 73.39 42  A 1 
ATOM 325  O O   . GLU A 1 42  ? -11.014 -7.801  -34.556 1.00 69.88 42  A 1 
ATOM 326  C CB  . GLU A 1 42  ? -8.026  -8.492  -34.671 1.00 73.02 42  A 1 
ATOM 327  C CG  . GLU A 1 42  ? -7.887  -9.995  -34.345 1.00 66.60 42  A 1 
ATOM 328  C CD  . GLU A 1 42  ? -6.706  -10.368 -33.440 1.00 61.48 42  A 1 
ATOM 329  O OE1 . GLU A 1 42  ? -6.486  -11.586 -33.258 1.00 57.58 42  A 1 
ATOM 330  O OE2 . GLU A 1 42  ? -6.045  -9.452  -32.914 1.00 56.90 42  A 1 
ATOM 331  N N   . LYS A 1 43  ? -10.755 -8.542  -32.458 1.00 71.93 43  A 1 
ATOM 332  C CA  . LYS A 1 43  ? -12.162 -8.898  -32.226 1.00 70.88 43  A 1 
ATOM 333  C C   . LYS A 1 43  ? -12.804 -7.968  -31.196 1.00 69.33 43  A 1 
ATOM 334  O O   . LYS A 1 43  ? -13.312 -8.422  -30.172 1.00 65.15 43  A 1 
ATOM 335  C CB  . LYS A 1 43  ? -12.296 -10.383 -31.848 1.00 68.58 43  A 1 
ATOM 336  C CG  . LYS A 1 43  ? -11.866 -11.320 -32.982 1.00 65.97 43  A 1 
ATOM 337  C CD  . LYS A 1 43  ? -12.177 -12.769 -32.590 1.00 64.20 43  A 1 
ATOM 338  C CE  . LYS A 1 43  ? -11.694 -13.731 -33.675 1.00 60.67 43  A 1 
ATOM 339  N NZ  . LYS A 1 43  ? -11.875 -15.139 -33.258 1.00 55.29 43  A 1 
ATOM 340  N N   . ILE A 1 44  ? -12.843 -6.663  -31.515 1.00 67.64 44  A 1 
ATOM 341  C CA  . ILE A 1 44  ? -13.399 -5.594  -30.649 1.00 65.93 44  A 1 
ATOM 342  C C   . ILE A 1 44  ? -14.881 -5.832  -30.260 1.00 66.48 44  A 1 
ATOM 343  O O   . ILE A 1 44  ? -15.413 -5.186  -29.364 1.00 60.63 44  A 1 
ATOM 344  C CB  . ILE A 1 44  ? -13.166 -4.216  -31.335 1.00 60.42 44  A 1 
ATOM 345  C CG1 . ILE A 1 44  ? -11.647 -3.971  -31.560 1.00 54.44 44  A 1 
ATOM 346  C CG2 . ILE A 1 44  ? -13.747 -3.033  -30.532 1.00 53.14 44  A 1 
ATOM 347  C CD1 . ILE A 1 44  ? -11.317 -2.771  -32.459 1.00 49.55 44  A 1 
ATOM 348  N N   . HIS A 1 45  ? -15.564 -6.805  -30.889 1.00 66.29 45  A 1 
ATOM 349  C CA  . HIS A 1 45  ? -16.967 -7.145  -30.623 1.00 66.23 45  A 1 
ATOM 350  C C   . HIS A 1 45  ? -17.162 -8.300  -29.621 1.00 66.35 45  A 1 
ATOM 351  O O   . HIS A 1 45  ? -18.297 -8.725  -29.413 1.00 62.98 45  A 1 
ATOM 352  C CB  . HIS A 1 45  ? -17.676 -7.403  -31.957 1.00 62.97 45  A 1 
ATOM 353  C CG  . HIS A 1 45  ? -17.580 -6.237  -32.910 1.00 56.91 45  A 1 
ATOM 354  N ND1 . HIS A 1 45  ? -17.953 -4.941  -32.646 1.00 49.31 45  A 1 
ATOM 355  C CD2 . HIS A 1 45  ? -17.077 -6.253  -34.184 1.00 47.72 45  A 1 
ATOM 356  C CE1 . HIS A 1 45  ? -17.679 -4.199  -33.734 1.00 43.36 45  A 1 
ATOM 357  N NE2 . HIS A 1 45  ? -17.149 -4.960  -34.692 1.00 46.05 45  A 1 
ATOM 358  N N   . VAL A 1 46  ? -16.091 -8.827  -28.993 1.00 63.54 46  A 1 
ATOM 359  C CA  . VAL A 1 46  ? -16.236 -9.799  -27.898 1.00 63.76 46  A 1 
ATOM 360  C C   . VAL A 1 46  ? -16.692 -9.050  -26.644 1.00 64.91 46  A 1 
ATOM 361  O O   . VAL A 1 46  ? -15.891 -8.504  -25.898 1.00 60.93 46  A 1 
ATOM 362  C CB  . VAL A 1 46  ? -14.953 -10.621 -27.660 1.00 59.52 46  A 1 
ATOM 363  C CG1 . VAL A 1 46  ? -15.156 -11.641 -26.532 1.00 52.89 46  A 1 
ATOM 364  C CG2 . VAL A 1 46  ? -14.572 -11.416 -28.915 1.00 53.44 46  A 1 
ATOM 365  N N   . LEU A 1 47  ? -18.005 -9.006  -26.446 1.00 66.08 47  A 1 
ATOM 366  C CA  . LEU A 1 47  ? -18.643 -8.294  -25.330 1.00 67.20 47  A 1 
ATOM 367  C C   . LEU A 1 47  ? -18.477 -9.001  -23.975 1.00 69.61 47  A 1 
ATOM 368  O O   . LEU A 1 47  ? -18.609 -8.356  -22.940 1.00 65.13 47  A 1 
ATOM 369  C CB  . LEU A 1 47  ? -20.137 -8.107  -25.662 1.00 61.77 47  A 1 
ATOM 370  C CG  . LEU A 1 47  ? -20.402 -7.029  -26.731 1.00 53.93 47  A 1 
ATOM 371  C CD1 . LEU A 1 47  ? -21.812 -7.189  -27.300 1.00 50.33 47  A 1 
ATOM 372  C CD2 . LEU A 1 47  ? -20.276 -5.622  -26.157 1.00 49.45 47  A 1 
ATOM 373  N N   . ASN A 1 48  ? -18.198 -10.312 -23.977 1.00 74.13 48  A 1 
ATOM 374  C CA  . ASN A 1 48  ? -18.086 -11.121 -22.767 1.00 75.20 48  A 1 
ATOM 375  C C   . ASN A 1 48  ? -16.830 -11.995 -22.824 1.00 76.48 48  A 1 
ATOM 376  O O   . ASN A 1 48  ? -16.704 -12.838 -23.713 1.00 74.20 48  A 1 
ATOM 377  C CB  . ASN A 1 48  ? -19.351 -11.984 -22.615 1.00 71.53 48  A 1 
ATOM 378  C CG  . ASN A 1 48  ? -20.612 -11.166 -22.382 1.00 65.53 48  A 1 
ATOM 379  O OD1 . ASN A 1 48  ? -20.674 -10.267 -21.572 1.00 61.47 48  A 1 
ATOM 380  N ND2 . ASN A 1 48  ? -21.679 -11.466 -23.087 1.00 58.29 48  A 1 
ATOM 381  N N   . VAL A 1 49  ? -15.941 -11.836 -21.843 1.00 80.77 49  A 1 
ATOM 382  C CA  . VAL A 1 49  ? -14.788 -12.715 -21.608 1.00 81.32 49  A 1 
ATOM 383  C C   . VAL A 1 49  ? -14.957 -13.339 -20.226 1.00 82.87 49  A 1 
ATOM 384  O O   . VAL A 1 49  ? -15.243 -12.630 -19.262 1.00 81.98 49  A 1 
ATOM 385  C CB  . VAL A 1 49  ? -13.453 -11.959 -21.737 1.00 78.67 49  A 1 
ATOM 386  C CG1 . VAL A 1 49  ? -12.269 -12.919 -21.596 1.00 73.52 49  A 1 
ATOM 387  C CG2 . VAL A 1 49  ? -13.321 -11.259 -23.099 1.00 74.13 49  A 1 
ATOM 388  N N   . ALA A 1 50  ? -14.822 -14.660 -20.140 1.00 86.44 50  A 1 
ATOM 389  C CA  . ALA A 1 50  ? -14.908 -15.398 -18.886 1.00 86.93 50  A 1 
ATOM 390  C C   . ALA A 1 50  ? -13.605 -16.168 -18.657 1.00 87.88 50  A 1 
ATOM 391  O O   . ALA A 1 50  ? -13.132 -16.869 -19.550 1.00 87.01 50  A 1 
ATOM 392  C CB  . ALA A 1 50  ? -16.137 -16.322 -18.919 1.00 85.29 50  A 1 
ATOM 393  N N   . PHE A 1 51  ? -13.046 -16.045 -17.454 1.00 87.93 51  A 1 
ATOM 394  C CA  . PHE A 1 51  ? -11.851 -16.756 -17.022 1.00 88.44 51  A 1 
ATOM 395  C C   . PHE A 1 51  ? -12.236 -17.817 -15.994 1.00 89.59 51  A 1 
ATOM 396  O O   . PHE A 1 51  ? -12.948 -17.522 -15.035 1.00 88.24 51  A 1 
ATOM 397  C CB  . PHE A 1 51  ? -10.827 -15.754 -16.466 1.00 87.18 51  A 1 
ATOM 398  C CG  . PHE A 1 51  ? -10.441 -14.660 -17.448 1.00 87.44 51  A 1 
ATOM 399  C CD1 . PHE A 1 51  ? -9.677  -14.972 -18.586 1.00 84.44 51  A 1 
ATOM 400  C CD2 . PHE A 1 51  ? -10.868 -13.334 -17.238 1.00 85.37 51  A 1 
ATOM 401  C CE1 . PHE A 1 51  ? -9.339  -13.966 -19.509 1.00 83.51 51  A 1 
ATOM 402  C CE2 . PHE A 1 51  ? -10.528 -12.330 -18.159 1.00 83.11 51  A 1 
ATOM 403  C CZ  . PHE A 1 51  ? -9.762  -12.644 -19.297 1.00 84.07 51  A 1 
ATOM 404  N N   . LEU A 1 52  ? -11.778 -19.049 -16.193 1.00 91.45 52  A 1 
ATOM 405  C CA  . LEU A 1 52  ? -11.875 -20.089 -15.173 1.00 91.64 52  A 1 
ATOM 406  C C   . LEU A 1 52  ? -10.682 -19.949 -14.227 1.00 92.26 52  A 1 
ATOM 407  O O   . LEU A 1 52  ? -9.538  -20.128 -14.638 1.00 91.40 52  A 1 
ATOM 408  C CB  . LEU A 1 52  ? -11.932 -21.481 -15.824 1.00 90.58 52  A 1 
ATOM 409  C CG  . LEU A 1 52  ? -13.215 -21.760 -16.632 1.00 83.28 52  A 1 
ATOM 410  C CD1 . LEU A 1 52  ? -13.107 -23.134 -17.303 1.00 79.92 52  A 1 
ATOM 411  C CD2 . LEU A 1 52  ? -14.475 -21.755 -15.762 1.00 80.43 52  A 1 
ATOM 412  N N   . VAL A 1 53  ? -10.958 -19.623 -12.967 1.00 93.02 53  A 1 
ATOM 413  C CA  . VAL A 1 53  ? -9.954  -19.365 -11.928 1.00 93.72 53  A 1 
ATOM 414  C C   . VAL A 1 53  ? -10.101 -20.396 -10.803 1.00 93.99 53  A 1 
ATOM 415  O O   . VAL A 1 53  ? -10.808 -20.156 -9.824  1.00 92.69 53  A 1 
ATOM 416  C CB  . VAL A 1 53  ? -10.018 -17.897 -11.444 1.00 92.63 53  A 1 
ATOM 417  C CG1 . VAL A 1 53  ? -9.486  -16.964 -12.542 1.00 87.73 53  A 1 
ATOM 418  C CG2 . VAL A 1 53  ? -11.435 -17.427 -11.080 1.00 87.73 53  A 1 
ATOM 419  N N   . PRO A 1 54  ? -9.507  -21.610 -10.952 1.00 93.94 54  A 1 
ATOM 420  C CA  . PRO A 1 54  ? -9.675  -22.690 -9.973  1.00 92.78 54  A 1 
ATOM 421  C C   . PRO A 1 54  ? -9.012  -22.392 -8.623  1.00 92.68 54  A 1 
ATOM 422  O O   . PRO A 1 54  ? -9.419  -22.945 -7.605  1.00 90.47 54  A 1 
ATOM 423  C CB  . PRO A 1 54  ? -9.059  -23.926 -10.641 1.00 91.80 54  A 1 
ATOM 424  C CG  . PRO A 1 54  ? -8.001  -23.341 -11.578 1.00 90.32 54  A 1 
ATOM 425  C CD  . PRO A 1 54  ? -8.650  -22.041 -12.049 1.00 92.79 54  A 1 
ATOM 426  N N   . GLU A 1 55  ? -8.010  -21.519 -8.614  1.00 92.01 55  A 1 
ATOM 427  C CA  . GLU A 1 55  ? -7.295  -21.104 -7.411  1.00 91.35 55  A 1 
ATOM 428  C C   . GLU A 1 55  ? -7.719  -19.687 -7.019  1.00 91.90 55  A 1 
ATOM 429  O O   . GLU A 1 55  ? -7.539  -18.738 -7.777  1.00 90.44 55  A 1 
ATOM 430  C CB  . GLU A 1 55  ? -5.780  -21.205 -7.628  1.00 89.47 55  A 1 
ATOM 431  C CG  . GLU A 1 55  ? -5.325  -22.662 -7.808  1.00 80.75 55  A 1 
ATOM 432  C CD  . GLU A 1 55  ? -3.834  -22.755 -8.154  1.00 77.91 55  A 1 
ATOM 433  O OE1 . GLU A 1 55  ? -3.515  -23.465 -9.133  1.00 71.07 55  A 1 
ATOM 434  O OE2 . GLU A 1 55  ? -3.036  -22.105 -7.439  1.00 71.97 55  A 1 
ATOM 435  N N   . MET A 1 56  ? -8.285  -19.556 -5.820  1.00 94.00 56  A 1 
ATOM 436  C CA  . MET A 1 56  ? -8.662  -18.270 -5.233  1.00 94.14 56  A 1 
ATOM 437  C C   . MET A 1 56  ? -8.252  -18.228 -3.769  1.00 94.02 56  A 1 
ATOM 438  O O   . MET A 1 56  ? -8.533  -19.149 -3.001  1.00 93.00 56  A 1 
ATOM 439  C CB  . MET A 1 56  ? -10.174 -18.032 -5.393  1.00 93.25 56  A 1 
ATOM 440  C CG  . MET A 1 56  ? -10.610 -16.652 -4.870  1.00 91.08 56  A 1 
ATOM 441  S SD  . MET A 1 56  ? -12.401 -16.333 -4.918  1.00 88.84 56  A 1 
ATOM 442  C CE  . MET A 1 56  ? -12.967 -17.440 -3.609  1.00 80.92 56  A 1 
ATOM 443  N N   . ARG A 1 57  ? -7.646  -17.109 -3.353  1.00 94.59 57  A 1 
ATOM 444  C CA  . ARG A 1 57  ? -7.374  -16.795 -1.944  1.00 93.91 57  A 1 
ATOM 445  C C   . ARG A 1 57  ? -7.965  -15.436 -1.586  1.00 94.68 57  A 1 
ATOM 446  O O   . ARG A 1 57  ? -7.995  -14.531 -2.416  1.00 93.99 57  A 1 
ATOM 447  C CB  . ARG A 1 57  ? -5.867  -16.919 -1.646  1.00 91.89 57  A 1 
ATOM 448  C CG  . ARG A 1 57  ? -4.996  -15.948 -2.458  1.00 86.20 57  A 1 
ATOM 449  C CD  . ARG A 1 57  ? -3.509  -16.246 -2.262  1.00 85.15 57  A 1 
ATOM 450  N NE  . ARG A 1 57  ? -2.665  -15.345 -3.077  1.00 78.04 57  A 1 
ATOM 451  C CZ  . ARG A 1 57  ? -2.048  -14.245 -2.670  1.00 74.95 57  A 1 
ATOM 452  N NH1 . ARG A 1 57  ? -2.129  -13.811 -1.444  1.00 67.03 57  A 1 
ATOM 453  N NH2 . ARG A 1 57  ? -1.331  -13.549 -3.497  1.00 65.86 57  A 1 
ATOM 454  N N   . ARG A 1 58  ? -8.434  -15.305 -0.344  1.00 95.26 58  A 1 
ATOM 455  C CA  . ARG A 1 58  ? -8.902  -14.038 0.222   1.00 95.35 58  A 1 
ATOM 456  C C   . ARG A 1 58  ? -7.888  -13.554 1.244   1.00 95.77 58  A 1 
ATOM 457  O O   . ARG A 1 58  ? -7.655  -14.232 2.246   1.00 95.06 58  A 1 
ATOM 458  C CB  . ARG A 1 58  ? -10.303 -14.203 0.819   1.00 94.45 58  A 1 
ATOM 459  C CG  . ARG A 1 58  ? -10.886 -12.853 1.275   1.00 89.18 58  A 1 
ATOM 460  C CD  . ARG A 1 58  ? -12.258 -13.070 1.917   1.00 86.91 58  A 1 
ATOM 461  N NE  . ARG A 1 58  ? -12.918 -11.792 2.249   1.00 81.42 58  A 1 
ATOM 462  C CZ  . ARG A 1 58  ? -14.021 -11.640 2.966   1.00 77.58 58  A 1 
ATOM 463  N NH1 . ARG A 1 58  ? -14.632 -12.641 3.523   1.00 71.43 58  A 1 
ATOM 464  N NH2 . ARG A 1 58  ? -14.542 -10.460 3.128   1.00 67.90 58  A 1 
ATOM 465  N N   . GLU A 1 59  ? -7.337  -12.388 1.008   1.00 96.25 59  A 1 
ATOM 466  C CA  . GLU A 1 59  ? -6.319  -11.774 1.848   1.00 96.42 59  A 1 
ATOM 467  C C   . GLU A 1 59  ? -6.866  -10.540 2.569   1.00 97.24 59  A 1 
ATOM 468  O O   . GLU A 1 59  ? -7.823  -9.898  2.134   1.00 96.88 59  A 1 
ATOM 469  C CB  . GLU A 1 59  ? -5.095  -11.409 0.995   1.00 95.35 59  A 1 
ATOM 470  C CG  . GLU A 1 59  ? -4.407  -12.624 0.344   1.00 91.93 59  A 1 
ATOM 471  C CD  . GLU A 1 59  ? -3.796  -13.612 1.348   1.00 90.85 59  A 1 
ATOM 472  O OE1 . GLU A 1 59  ? -3.442  -14.734 0.922   1.00 83.17 59  A 1 
ATOM 473  O OE2 . GLU A 1 59  ? -3.599  -13.236 2.530   1.00 83.94 59  A 1 
ATOM 474  N N   . PHE A 1 60  ? -6.245  -10.196 3.693   1.00 97.65 60  A 1 
ATOM 475  C CA  . PHE A 1 60  ? -6.431  -8.895  4.318   1.00 97.76 60  A 1 
ATOM 476  C C   . PHE A 1 60  ? -5.544  -7.881  3.596   1.00 97.50 60  A 1 
ATOM 477  O O   . PHE A 1 60  ? -4.329  -8.077  3.530   1.00 96.62 60  A 1 
ATOM 478  C CB  . PHE A 1 60  ? -6.098  -8.972  5.808   1.00 97.80 60  A 1 
ATOM 479  C CG  . PHE A 1 60  ? -6.992  -9.907  6.592   1.00 97.94 60  A 1 
ATOM 480  C CD1 . PHE A 1 60  ? -8.285  -9.497  6.955   1.00 97.38 60  A 1 
ATOM 481  C CD2 . PHE A 1 60  ? -6.540  -11.192 6.947   1.00 97.35 60  A 1 
ATOM 482  C CE1 . PHE A 1 60  ? -9.122  -10.363 7.679   1.00 97.01 60  A 1 
ATOM 483  C CE2 . PHE A 1 60  ? -7.379  -12.062 7.669   1.00 96.99 60  A 1 
ATOM 484  C CZ  . PHE A 1 60  ? -8.672  -11.646 8.038   1.00 97.09 60  A 1 
ATOM 485  N N   . GLY A 1 61  ? -6.150  -6.807  3.082   1.00 97.46 61  A 1 
ATOM 486  C CA  . GLY A 1 61  ? -5.495  -5.777  2.289   1.00 97.21 61  A 1 
ATOM 487  C C   . GLY A 1 61  ? -5.951  -4.368  2.667   1.00 97.71 61  A 1 
ATOM 488  O O   . GLY A 1 61  ? -6.416  -4.115  3.787   1.00 97.18 61  A 1 
ATOM 489  N N   . GLY A 1 62  ? -5.807  -3.450  1.720   1.00 97.24 62  A 1 
ATOM 490  C CA  . GLY A 1 62  ? -6.047  -2.023  1.918   1.00 97.42 62  A 1 
ATOM 491  C C   . GLY A 1 62  ? -4.834  -1.316  2.534   1.00 97.81 62  A 1 
ATOM 492  O O   . GLY A 1 62  ? -4.231  -1.806  3.490   1.00 97.42 62  A 1 
ATOM 493  N N   . CYS A 1 63  ? -4.490  -0.142  1.993   1.00 97.58 63  A 1 
ATOM 494  C CA  . CYS A 1 63  ? -3.243  0.558   2.324   1.00 97.57 63  A 1 
ATOM 495  C C   . CYS A 1 63  ? -3.084  0.814   3.829   1.00 98.07 63  A 1 
ATOM 496  O O   . CYS A 1 63  ? -2.035  0.513   4.392   1.00 97.82 63  A 1 
ATOM 497  C CB  . CYS A 1 63  ? -3.181  1.867   1.525   1.00 96.66 63  A 1 
ATOM 498  S SG  . CYS A 1 63  ? -3.251  1.497   -0.250  1.00 88.88 63  A 1 
ATOM 499  N N   . ALA A 1 64  ? -4.138  1.282   4.522   1.00 97.94 64  A 1 
ATOM 500  C CA  . ALA A 1 64  ? -4.043  1.542   5.959   1.00 98.02 64  A 1 
ATOM 501  C C   . ALA A 1 64  ? -3.791  0.266   6.777   1.00 98.24 64  A 1 
ATOM 502  O O   . ALA A 1 64  ? -2.998  0.285   7.719   1.00 98.11 64  A 1 
ATOM 503  C CB  . ALA A 1 64  ? -5.307  2.262   6.430   1.00 97.69 64  A 1 
ATOM 504  N N   . GLY A 1 65  ? -4.435  -0.848  6.413   1.00 98.13 65  A 1 
ATOM 505  C CA  . GLY A 1 65  ? -4.212  -2.143  7.051   1.00 98.20 65  A 1 
ATOM 506  C C   . GLY A 1 65  ? -2.798  -2.671  6.829   1.00 98.37 65  A 1 
ATOM 507  O O   . GLY A 1 65  ? -2.159  -3.132  7.776   1.00 98.24 65  A 1 
ATOM 508  N N   . ASN A 1 66  ? -2.292  -2.555  5.609   1.00 98.01 66  A 1 
ATOM 509  C CA  . ASN A 1 66  ? -0.957  -3.019  5.227   1.00 98.13 66  A 1 
ATOM 510  C C   . ASN A 1 66  ? 0.151   -2.207  5.922   1.00 98.33 66  A 1 
ATOM 511  O O   . ASN A 1 66  ? 1.073   -2.784  6.503   1.00 98.18 66  A 1 
ATOM 512  C CB  . ASN A 1 66  ? -0.826  -2.936  3.700   1.00 97.93 66  A 1 
ATOM 513  C CG  . ASN A 1 66  ? -1.789  -3.810  2.926   1.00 97.50 66  A 1 
ATOM 514  O OD1 . ASN A 1 66  ? -2.435  -4.709  3.448   1.00 95.05 66  A 1 
ATOM 515  N ND2 . ASN A 1 66  ? -1.905  -3.572  1.641   1.00 94.76 66  A 1 
ATOM 516  N N   . ILE A 1 67  ? 0.029   -0.876  5.932   1.00 98.38 67  A 1 
ATOM 517  C CA  . ILE A 1 67  ? 0.969   0.023   6.616   1.00 98.44 67  A 1 
ATOM 518  C C   . ILE A 1 67  ? 0.956   -0.240  8.130   1.00 98.32 67  A 1 
ATOM 519  O O   . ILE A 1 67  ? 2.012   -0.390  8.749   1.00 98.14 67  A 1 
ATOM 520  C CB  . ILE A 1 67  ? 0.641   1.500   6.282   1.00 98.50 67  A 1 
ATOM 521  C CG1 . ILE A 1 67  ? 0.860   1.797   4.780   1.00 98.17 67  A 1 
ATOM 522  C CG2 . ILE A 1 67  ? 1.510   2.454   7.121   1.00 98.28 67  A 1 
ATOM 523  C CD1 . ILE A 1 67  ? 0.252   3.127   4.312   1.00 97.48 67  A 1 
ATOM 524  N N   . ALA A 1 68  ? -0.235  -0.362  8.733   1.00 98.42 68  A 1 
ATOM 525  C CA  . ALA A 1 68  ? -0.369  -0.660  10.159  1.00 98.28 68  A 1 
ATOM 526  C C   . ALA A 1 68  ? 0.246   -2.016  10.526  1.00 98.12 68  A 1 
ATOM 527  O O   . ALA A 1 68  ? 0.900   -2.137  11.563  1.00 97.83 68  A 1 
ATOM 528  C CB  . ALA A 1 68  ? -1.849  -0.613  10.547  1.00 98.12 68  A 1 
ATOM 529  N N   . TYR A 1 69  ? 0.074   -3.024  9.670   1.00 98.37 69  A 1 
ATOM 530  C CA  . TYR A 1 69  ? 0.698   -4.333  9.844   1.00 98.33 69  A 1 
ATOM 531  C C   . TYR A 1 69  ? 2.232   -4.239  9.840   1.00 98.25 69  A 1 
ATOM 532  O O   . TYR A 1 69  ? 2.874   -4.755  10.754  1.00 98.01 69  A 1 
ATOM 533  C CB  . TYR A 1 69  ? 0.183   -5.286  8.759   1.00 98.27 69  A 1 
ATOM 534  C CG  . TYR A 1 69  ? 0.738   -6.685  8.910   1.00 98.26 69  A 1 
ATOM 535  C CD1 . TYR A 1 69  ? 1.809   -7.121  8.108   1.00 97.64 69  A 1 
ATOM 536  C CD2 . TYR A 1 69  ? 0.204   -7.537  9.893   1.00 97.85 69  A 1 
ATOM 537  C CE1 . TYR A 1 69  ? 2.343   -8.409  8.291   1.00 97.38 69  A 1 
ATOM 538  C CE2 . TYR A 1 69  ? 0.737   -8.823  10.079  1.00 97.39 69  A 1 
ATOM 539  C CZ  . TYR A 1 69  ? 1.809   -9.260  9.279   1.00 97.62 69  A 1 
ATOM 540  O OH  . TYR A 1 69  ? 2.329   -10.499 9.470   1.00 96.89 69  A 1 
ATOM 541  N N   . GLY A 1 70  ? 2.819   -3.531  8.875   1.00 98.08 70  A 1 
ATOM 542  C CA  . GLY A 1 70  ? 4.267   -3.312  8.812   1.00 98.07 70  A 1 
ATOM 543  C C   . GLY A 1 70  ? 4.822   -2.572  10.037  1.00 97.88 70  A 1 
ATOM 544  O O   . GLY A 1 70  ? 5.815   -3.002  10.625  1.00 97.58 70  A 1 
ATOM 545  N N   . LEU A 1 71  ? 4.142   -1.520  10.496  1.00 98.16 71  A 1 
ATOM 546  C CA  . LEU A 1 71  ? 4.502   -0.815  11.737  1.00 97.82 71  A 1 
ATOM 547  C C   . LEU A 1 71  ? 4.395   -1.718  12.972  1.00 97.49 71  A 1 
ATOM 548  O O   . LEU A 1 71  ? 5.238   -1.649  13.867  1.00 96.68 71  A 1 
ATOM 549  C CB  . LEU A 1 71  ? 3.604   0.424   11.906  1.00 97.36 71  A 1 
ATOM 550  C CG  . LEU A 1 71  ? 4.075   1.643   11.096  1.00 95.03 71  A 1 
ATOM 551  C CD1 . LEU A 1 71  ? 3.019   2.740   11.162  1.00 93.48 71  A 1 
ATOM 552  C CD2 . LEU A 1 71  ? 5.371   2.231   11.665  1.00 93.48 71  A 1 
ATOM 553  N N   . ARG A 1 72  ? 3.394   -2.609  13.011  1.00 97.66 72  A 1 
ATOM 554  C CA  . ARG A 1 72  ? 3.244   -3.570  14.109  1.00 97.42 72  A 1 
ATOM 555  C C   . ARG A 1 72  ? 4.422   -4.538  14.194  1.00 97.35 72  A 1 
ATOM 556  O O   . ARG A 1 72  ? 4.856   -4.844  15.300  1.00 96.84 72  A 1 
ATOM 557  C CB  . ARG A 1 72  ? 1.898   -4.302  13.972  1.00 97.11 72  A 1 
ATOM 558  C CG  . ARG A 1 72  ? 1.613   -5.251  15.142  1.00 91.84 72  A 1 
ATOM 559  C CD  . ARG A 1 72  ? 1.469   -4.489  16.459  1.00 88.47 72  A 1 
ATOM 560  N NE  . ARG A 1 72  ? 1.363   -5.390  17.613  1.00 81.53 72  A 1 
ATOM 561  C CZ  . ARG A 1 72  ? 2.240   -5.484  18.607  1.00 73.57 72  A 1 
ATOM 562  N NH1 . ARG A 1 72  ? 3.365   -4.815  18.623  1.00 66.00 72  A 1 
ATOM 563  N NH2 . ARG A 1 72  ? 1.990   -6.258  19.618  1.00 64.17 72  A 1 
ATOM 564  N N   . LEU A 1 73  ? 4.964   -4.990  13.060  1.00 97.42 73  A 1 
ATOM 565  C CA  . LEU A 1 73  ? 6.173   -5.828  13.009  1.00 97.39 73  A 1 
ATOM 566  C C   . LEU A 1 73  ? 7.412   -5.091  13.537  1.00 97.23 73  A 1 
ATOM 567  O O   . LEU A 1 73  ? 8.277   -5.703  14.161  1.00 96.88 73  A 1 
ATOM 568  C CB  . LEU A 1 73  ? 6.427   -6.305  11.568  1.00 97.69 73  A 1 
ATOM 569  C CG  . LEU A 1 73  ? 5.351   -7.232  10.979  1.00 97.32 73  A 1 
ATOM 570  C CD1 . LEU A 1 73  ? 5.718   -7.539  9.531   1.00 96.58 73  A 1 
ATOM 571  C CD2 . LEU A 1 73  ? 5.236   -8.549  11.746  1.00 96.41 73  A 1 
ATOM 572  N N   . LEU A 1 74  ? 7.472   -3.767  13.364  1.00 97.15 74  A 1 
ATOM 573  C CA  . LEU A 1 74  ? 8.527   -2.911  13.924  1.00 96.91 74  A 1 
ATOM 574  C C   . LEU A 1 74  ? 8.325   -2.604  15.421  1.00 96.45 74  A 1 
ATOM 575  O O   . LEU A 1 74  ? 9.193   -2.006  16.052  1.00 95.75 74  A 1 
ATOM 576  C CB  . LEU A 1 74  ? 8.640   -1.638  13.063  1.00 97.24 74  A 1 
ATOM 577  C CG  . LEU A 1 74  ? 9.180   -1.903  11.644  1.00 97.28 74  A 1 
ATOM 578  C CD1 . LEU A 1 74  ? 8.979   -0.670  10.770  1.00 96.90 74  A 1 
ATOM 579  C CD2 . LEU A 1 74  ? 10.681  -2.224  11.674  1.00 96.82 74  A 1 
ATOM 580  N N   . GLY A 1 75  ? 7.227   -3.068  16.023  1.00 96.33 75  A 1 
ATOM 581  C CA  . GLY A 1 75  ? 6.929   -2.932  17.452  1.00 95.48 75  A 1 
ATOM 582  C C   . GLY A 1 75  ? 5.999   -1.772  17.808  1.00 95.27 75  A 1 
ATOM 583  O O   . GLY A 1 75  ? 5.688   -1.605  18.985  1.00 94.01 75  A 1 
ATOM 584  N N   . GLU A 1 76  ? 5.513   -1.022  16.822  1.00 95.14 76  A 1 
ATOM 585  C CA  . GLU A 1 76  ? 4.583   0.086   17.033  1.00 95.39 76  A 1 
ATOM 586  C C   . GLU A 1 76  ? 3.136   -0.387  17.227  1.00 95.59 76  A 1 
ATOM 587  O O   . GLU A 1 76  ? 2.752   -1.513  16.899  1.00 94.89 76  A 1 
ATOM 588  C CB  . GLU A 1 76  ? 4.671   1.093   15.873  1.00 95.37 76  A 1 
ATOM 589  C CG  . GLU A 1 76  ? 6.051   1.763   15.751  1.00 93.79 76  A 1 
ATOM 590  C CD  . GLU A 1 76  ? 6.475   2.433   17.063  1.00 93.64 76  A 1 
ATOM 591  O OE1 . GLU A 1 76  ? 7.669   2.314   17.412  1.00 87.61 76  A 1 
ATOM 592  O OE2 . GLU A 1 76  ? 5.589   2.991   17.748  1.00 88.86 76  A 1 
ATOM 593  N N   . THR A 1 77  ? 2.295   0.509   17.758  1.00 94.72 77  A 1 
ATOM 594  C CA  . THR A 1 77  ? 0.842   0.317   17.881  1.00 94.68 77  A 1 
ATOM 595  C C   . THR A 1 77  ? 0.110   1.476   17.190  1.00 94.92 77  A 1 
ATOM 596  O O   . THR A 1 77  ? -0.447  2.345   17.863  1.00 94.03 77  A 1 
ATOM 597  C CB  . THR A 1 77  ? 0.424   0.128   19.349  1.00 93.83 77  A 1 
ATOM 598  O OG1 . THR A 1 77  ? 1.190   -0.912  19.922  1.00 89.45 77  A 1 
ATOM 599  C CG2 . THR A 1 77  ? -1.035  -0.300  19.481  1.00 89.15 77  A 1 
ATOM 600  N N   . PRO A 1 78  ? 0.133   1.546   15.842  1.00 94.90 78  A 1 
ATOM 601  C CA  . PRO A 1 78  ? -0.496  2.634   15.103  1.00 95.27 78  A 1 
ATOM 602  C C   . PRO A 1 78  ? -2.021  2.604   15.234  1.00 95.39 78  A 1 
ATOM 603  O O   . PRO A 1 78  ? -2.646  1.554   15.411  1.00 95.06 78  A 1 
ATOM 604  C CB  . PRO A 1 78  ? -0.049  2.450   13.651  1.00 95.04 78  A 1 
ATOM 605  C CG  . PRO A 1 78  ? 0.122   0.938   13.546  1.00 95.10 78  A 1 
ATOM 606  C CD  . PRO A 1 78  ? 0.682   0.567   14.917  1.00 96.14 78  A 1 
ATOM 607  N N   . HIS A 1 79  ? -2.634  3.771   15.089  1.00 95.60 79  A 1 
ATOM 608  C CA  . HIS A 1 79  ? -4.080  3.917   14.978  1.00 95.63 79  A 1 
ATOM 609  C C   . HIS A 1 79  ? -4.477  3.895   13.501  1.00 96.60 79  A 1 
ATOM 610  O O   . HIS A 1 79  ? -3.967  4.680   12.708  1.00 96.16 79  A 1 
ATOM 611  C CB  . HIS A 1 79  ? -4.531  5.208   15.670  1.00 94.26 79  A 1 
ATOM 612  C CG  . HIS A 1 79  ? -4.509  5.132   17.176  1.00 91.99 79  A 1 
ATOM 613  N ND1 . HIS A 1 79  ? -5.597  5.315   17.999  1.00 80.92 79  A 1 
ATOM 614  C CD2 . HIS A 1 79  ? -3.442  4.866   17.990  1.00 80.61 79  A 1 
ATOM 615  C CE1 . HIS A 1 79  ? -5.190  5.171   19.271  1.00 80.12 79  A 1 
ATOM 616  N NE2 . HIS A 1 79  ? -3.882  4.885   19.314  1.00 82.98 79  A 1 
ATOM 617  N N   . VAL A 1 80  ? -5.414  3.026   13.138  1.00 96.10 80  A 1 
ATOM 618  C CA  . VAL A 1 80  ? -6.000  2.988   11.792  1.00 96.84 80  A 1 
ATOM 619  C C   . VAL A 1 80  ? -7.284  3.805   11.792  1.00 96.90 80  A 1 
ATOM 620  O O   . VAL A 1 80  ? -8.190  3.519   12.580  1.00 96.37 80  A 1 
ATOM 621  C CB  . VAL A 1 80  ? -6.250  1.541   11.334  1.00 96.72 80  A 1 
ATOM 622  C CG1 . VAL A 1 80  ? -6.937  1.490   9.966   1.00 95.86 80  A 1 
ATOM 623  C CG2 . VAL A 1 80  ? -4.935  0.762   11.233  1.00 95.75 80  A 1 
ATOM 624  N N   . MET A 1 81  ? -7.378  4.795   10.901  1.00 97.64 81  A 1 
ATOM 625  C CA  . MET A 1 81  ? -8.618  5.507   10.597  1.00 97.79 81  A 1 
ATOM 626  C C   . MET A 1 81  ? -9.122  5.061   9.226   1.00 98.00 81  A 1 
ATOM 627  O O   . MET A 1 81  ? -8.532  5.396   8.205   1.00 97.71 81  A 1 
ATOM 628  C CB  . MET A 1 81  ? -8.401  7.021   10.682  1.00 97.30 81  A 1 
ATOM 629  C CG  . MET A 1 81  ? -9.705  7.778   10.410  1.00 95.10 81  A 1 
ATOM 630  S SD  . MET A 1 81  ? -9.592  9.579   10.553  1.00 93.04 81  A 1 
ATOM 631  C CE  . MET A 1 81  ? -9.405  9.767   12.336  1.00 85.38 81  A 1 
ATOM 632  N N   . ALA A 1 82  ? -10.210 4.301   9.219   1.00 97.79 82  A 1 
ATOM 633  C CA  . ALA A 1 82  ? -10.807 3.743   8.017   1.00 97.95 82  A 1 
ATOM 634  C C   . ALA A 1 82  ? -12.329 3.639   8.151   1.00 98.02 82  A 1 
ATOM 635  O O   . ALA A 1 82  ? -12.876 3.640   9.258   1.00 97.79 82  A 1 
ATOM 636  C CB  . ALA A 1 82  ? -10.186 2.365   7.756   1.00 97.91 82  A 1 
ATOM 637  N N   . THR A 1 83  ? -13.011 3.487   7.022   1.00 98.09 83  A 1 
ATOM 638  C CA  . THR A 1 83  ? -14.418 3.084   6.961   1.00 98.26 83  A 1 
ATOM 639  C C   . THR A 1 83  ? -14.539 1.649   6.453   1.00 98.37 83  A 1 
ATOM 640  O O   . THR A 1 83  ? -13.832 1.235   5.536   1.00 98.29 83  A 1 
ATOM 641  C CB  . THR A 1 83  ? -15.254 4.044   6.115   1.00 98.07 83  A 1 
ATOM 642  O OG1 . THR A 1 83  ? -14.590 4.326   4.913   1.00 97.03 83  A 1 
ATOM 643  C CG2 . THR A 1 83  ? -15.492 5.365   6.841   1.00 96.01 83  A 1 
ATOM 644  N N   . VAL A 1 84  ? -15.422 0.867   7.067   1.00 98.40 84  A 1 
ATOM 645  C CA  . VAL A 1 84  ? -15.617 -0.559  6.776   1.00 98.51 84  A 1 
ATOM 646  C C   . VAL A 1 84  ? -17.104 -0.897  6.704   1.00 98.52 84  A 1 
ATOM 647  O O   . VAL A 1 84  ? -17.935 -0.203  7.285   1.00 98.38 84  A 1 
ATOM 648  C CB  . VAL A 1 84  ? -14.913 -1.454  7.811   1.00 98.41 84  A 1 
ATOM 649  C CG1 . VAL A 1 84  ? -13.394 -1.279  7.770   1.00 97.98 84  A 1 
ATOM 650  C CG2 . VAL A 1 84  ? -15.413 -1.213  9.245   1.00 97.64 84  A 1 
ATOM 651  N N   . GLY A 1 85  ? -17.445 -1.966  6.001   1.00 98.50 85  A 1 
ATOM 652  C CA  . GLY A 1 85  ? -18.821 -2.429  5.859   1.00 98.45 85  A 1 
ATOM 653  C C   . GLY A 1 85  ? -19.278 -3.407  6.941   1.00 98.47 85  A 1 
ATOM 654  O O   . GLY A 1 85  ? -18.629 -3.593  7.975   1.00 98.14 85  A 1 
ATOM 655  N N   . GLU A 1 86  ? -20.420 -4.044  6.692   1.00 98.35 86  A 1 
ATOM 656  C CA  . GLU A 1 86  ? -21.031 -5.018  7.617   1.00 98.13 86  A 1 
ATOM 657  C C   . GLU A 1 86  ? -20.236 -6.330  7.711   1.00 98.25 86  A 1 
ATOM 658  O O   . GLU A 1 86  ? -20.292 -7.022  8.726   1.00 97.38 86  A 1 
ATOM 659  C CB  . GLU A 1 86  ? -22.479 -5.283  7.183   1.00 97.32 86  A 1 
ATOM 660  C CG  . GLU A 1 86  ? -23.337 -4.014  7.338   1.00 94.46 86  A 1 
ATOM 661  C CD  . GLU A 1 86  ? -24.817 -4.211  7.000   1.00 92.29 86  A 1 
ATOM 662  O OE1 . GLU A 1 86  ? -25.607 -3.332  7.422   1.00 84.99 86  A 1 
ATOM 663  O OE2 . GLU A 1 86  ? -25.162 -5.196  6.311   1.00 86.20 86  A 1 
ATOM 664  N N   . ASP A 1 87  ? -19.418 -6.629  6.691   1.00 98.35 87  A 1 
ATOM 665  C CA  . ASP A 1 87  ? -18.540 -7.798  6.596   1.00 98.29 87  A 1 
ATOM 666  C C   . ASP A 1 87  ? -17.179 -7.627  7.306   1.00 98.34 87  A 1 
ATOM 667  O O   . ASP A 1 87  ? -16.271 -8.440  7.128   1.00 97.84 87  A 1 
ATOM 668  C CB  . ASP A 1 87  ? -18.385 -8.164  5.110   1.00 98.07 87  A 1 
ATOM 669  C CG  . ASP A 1 87  ? -17.603 -7.121  4.299   1.00 98.04 87  A 1 
ATOM 670  O OD1 . ASP A 1 87  ? -17.766 -5.908  4.561   1.00 97.28 87  A 1 
ATOM 671  O OD2 . ASP A 1 87  ? -16.852 -7.538  3.391   1.00 96.73 87  A 1 
ATOM 672  N N   . PHE A 1 88  ? -17.028 -6.601  8.146   1.00 98.16 88  A 1 
ATOM 673  C CA  . PHE A 1 88  ? -15.779 -6.271  8.846   1.00 98.17 88  A 1 
ATOM 674  C C   . PHE A 1 88  ? -15.336 -7.290  9.913   1.00 98.28 88  A 1 
ATOM 675  O O   . PHE A 1 88  ? -14.185 -7.260  10.353  1.00 97.99 88  A 1 
ATOM 676  C CB  . PHE A 1 88  ? -15.933 -4.875  9.468   1.00 97.79 88  A 1 
ATOM 677  C CG  . PHE A 1 88  ? -14.744 -4.376  10.268  1.00 97.53 88  A 1 
ATOM 678  C CD1 . PHE A 1 88  ? -14.923 -3.930  11.594  1.00 95.84 88  A 1 
ATOM 679  C CD2 . PHE A 1 88  ? -13.457 -4.358  9.700   1.00 96.01 88  A 1 
ATOM 680  C CE1 . PHE A 1 88  ? -13.827 -3.460  12.334  1.00 94.35 88  A 1 
ATOM 681  C CE2 . PHE A 1 88  ? -12.360 -3.892  10.450  1.00 94.39 88  A 1 
ATOM 682  C CZ  . PHE A 1 88  ? -12.545 -3.439  11.765  1.00 94.33 88  A 1 
ATOM 683  N N   . ALA A 1 89  ? -16.218 -8.190  10.374  1.00 98.43 89  A 1 
ATOM 684  C CA  . ALA A 1 89  ? -15.942 -9.057  11.525  1.00 98.38 89  A 1 
ATOM 685  C C   . ALA A 1 89  ? -14.606 -9.837  11.439  1.00 98.44 89  A 1 
ATOM 686  O O   . ALA A 1 89  ? -13.832 -9.746  12.398  1.00 98.26 89  A 1 
ATOM 687  C CB  . ALA A 1 89  ? -17.151 -9.965  11.783  1.00 98.08 89  A 1 
ATOM 688  N N   . PRO A 1 90  ? -14.239 -10.502 10.319  1.00 98.35 90  A 1 
ATOM 689  C CA  . PRO A 1 90  ? -12.956 -11.202 10.223  1.00 98.17 90  A 1 
ATOM 690  C C   . PRO A 1 90  ? -11.748 -10.267 10.355  1.00 98.21 90  A 1 
ATOM 691  O O   . PRO A 1 90  ? -10.746 -10.611 10.985  1.00 97.93 90  A 1 
ATOM 692  C CB  . PRO A 1 90  ? -12.970 -11.907 8.861   1.00 97.84 90  A 1 
ATOM 693  C CG  . PRO A 1 90  ? -14.455 -12.021 8.519   1.00 96.89 90  A 1 
ATOM 694  C CD  . PRO A 1 90  ? -15.025 -10.738 9.110   1.00 98.04 90  A 1 
ATOM 695  N N   . TYR A 1 91  ? -11.841 -9.050  9.782   1.00 98.15 91  A 1 
ATOM 696  C CA  . TYR A 1 91  ? -10.759 -8.068  9.864   1.00 98.22 91  A 1 
ATOM 697  C C   . TYR A 1 91  ? -10.655 -7.490  11.284  1.00 98.27 91  A 1 
ATOM 698  O O   . TYR A 1 91  ? -9.558  -7.370  11.822  1.00 97.93 91  A 1 
ATOM 699  C CB  . TYR A 1 91  ? -10.950 -6.983  8.793   1.00 97.96 91  A 1 
ATOM 700  C CG  . TYR A 1 91  ? -9.676  -6.387  8.205   1.00 98.04 91  A 1 
ATOM 701  C CD1 . TYR A 1 91  ? -9.680  -5.977  6.857   1.00 97.35 91  A 1 
ATOM 702  C CD2 . TYR A 1 91  ? -8.485  -6.258  8.953   1.00 97.28 91  A 1 
ATOM 703  C CE1 . TYR A 1 91  ? -8.518  -5.458  6.261   1.00 96.67 91  A 1 
ATOM 704  C CE2 . TYR A 1 91  ? -7.319  -5.744  8.362   1.00 96.52 91  A 1 
ATOM 705  C CZ  . TYR A 1 91  ? -7.331  -5.348  7.009   1.00 97.19 91  A 1 
ATOM 706  O OH  . TYR A 1 91  ? -6.203  -4.870  6.430   1.00 96.37 91  A 1 
ATOM 707  N N   . ARG A 1 92  ? -11.776 -7.232  11.952  1.00 98.35 92  A 1 
ATOM 708  C CA  . ARG A 1 92  ? -11.823 -6.826  13.367  1.00 98.41 92  A 1 
ATOM 709  C C   . ARG A 1 92  ? -11.075 -7.819  14.260  1.00 98.38 92  A 1 
ATOM 710  O O   . ARG A 1 92  ? -10.251 -7.412  15.075  1.00 98.22 92  A 1 
ATOM 711  C CB  . ARG A 1 92  ? -13.291 -6.692  13.802  1.00 98.19 92  A 1 
ATOM 712  C CG  . ARG A 1 92  ? -13.451 -6.207  15.246  1.00 96.90 92  A 1 
ATOM 713  C CD  . ARG A 1 92  ? -14.912 -6.288  15.715  1.00 95.28 92  A 1 
ATOM 714  N NE  . ARG A 1 92  ? -15.814 -5.445  14.901  1.00 87.44 92  A 1 
ATOM 715  C CZ  . ARG A 1 92  ? -16.166 -4.195  15.127  1.00 81.04 92  A 1 
ATOM 716  N NH1 . ARG A 1 92  ? -15.750 -3.533  16.168  1.00 72.56 92  A 1 
ATOM 717  N NH2 . ARG A 1 92  ? -16.968 -3.578  14.305  1.00 70.90 92  A 1 
ATOM 718  N N   . GLU A 1 93  ? -11.353 -9.115  14.094  1.00 98.27 93  A 1 
ATOM 719  C CA  . GLU A 1 93  ? -10.667 -10.169 14.845  1.00 98.08 93  A 1 
ATOM 720  C C   . GLU A 1 93  ? -9.160  -10.174 14.579  1.00 97.98 93  A 1 
ATOM 721  O O   . GLU A 1 93  ? -8.367  -10.314 15.508  1.00 97.55 93  A 1 
ATOM 722  C CB  . GLU A 1 93  ? -11.223 -11.537 14.453  1.00 97.89 93  A 1 
ATOM 723  C CG  . GLU A 1 93  ? -12.639 -11.808 14.977  1.00 87.82 93  A 1 
ATOM 724  C CD  . GLU A 1 93  ? -13.167 -13.158 14.475  1.00 82.82 93  A 1 
ATOM 725  O OE1 . GLU A 1 93  ? -14.387 -13.381 14.625  1.00 74.72 93  A 1 
ATOM 726  O OE2 . GLU A 1 93  ? -12.341 -13.953 13.958  1.00 77.79 93  A 1 
ATOM 727  N N   . ARG A 1 94  ? -8.752  -9.993  13.316  1.00 97.83 94  A 1 
ATOM 728  C CA  . ARG A 1 94  ? -7.332  -9.894  12.948  1.00 97.49 94  A 1 
ATOM 729  C C   . ARG A 1 94  ? -6.649  -8.715  13.632  1.00 97.93 94  A 1 
ATOM 730  O O   . ARG A 1 94  ? -5.627  -8.919  14.281  1.00 97.47 94  A 1 
ATOM 731  C CB  . ARG A 1 94  ? -7.192  -9.806  11.421  1.00 96.30 94  A 1 
ATOM 732  C CG  . ARG A 1 94  ? -5.717  -9.679  11.011  1.00 93.84 94  A 1 
ATOM 733  C CD  . ARG A 1 94  ? -5.575  -9.643  9.490   1.00 91.43 94  A 1 
ATOM 734  N NE  . ARG A 1 94  ? -4.169  -9.568  9.079   1.00 89.46 94  A 1 
ATOM 735  C CZ  . ARG A 1 94  ? -3.296  -10.561 9.046   1.00 88.60 94  A 1 
ATOM 736  N NH1 . ARG A 1 94  ? -3.588  -11.770 9.411   1.00 80.26 94  A 1 
ATOM 737  N NH2 . ARG A 1 94  ? -2.085  -10.345 8.634   1.00 82.73 94  A 1 
ATOM 738  N N   . LEU A 1 95  ? -7.208  -7.507  13.525  1.00 97.80 95  A 1 
ATOM 739  C CA  . LEU A 1 95  ? -6.648  -6.303  14.152  1.00 97.88 95  A 1 
ATOM 740  C C   . LEU A 1 95  ? -6.578  -6.455  15.679  1.00 97.88 95  A 1 
ATOM 741  O O   . LEU A 1 95  ? -5.567  -6.112  16.284  1.00 97.72 95  A 1 
ATOM 742  C CB  . LEU A 1 95  ? -7.487  -5.079  13.749  1.00 97.95 95  A 1 
ATOM 743  C CG  . LEU A 1 95  ? -7.436  -4.717  12.250  1.00 97.51 95  A 1 
ATOM 744  C CD1 . LEU A 1 95  ? -8.430  -3.593  11.971  1.00 96.79 95  A 1 
ATOM 745  C CD2 . LEU A 1 95  ? -6.054  -4.262  11.793  1.00 96.63 95  A 1 
ATOM 746  N N   . THR A 1 96  ? -7.598  -7.063  16.289  1.00 98.12 96  A 1 
ATOM 747  C CA  . THR A 1 96  ? -7.610  -7.367  17.730  1.00 98.01 96  A 1 
ATOM 748  C C   . THR A 1 96  ? -6.478  -8.322  18.111  1.00 97.79 96  A 1 
ATOM 749  O O   . THR A 1 96  ? -5.758  -8.058  19.073  1.00 97.38 96  A 1 
ATOM 750  C CB  . THR A 1 96  ? -8.962  -7.956  18.159  1.00 97.98 96  A 1 
ATOM 751  O OG1 . THR A 1 96  ? -10.004 -7.064  17.846  1.00 96.12 96  A 1 
ATOM 752  C CG2 . THR A 1 96  ? -9.040  -8.209  19.667  1.00 95.44 96  A 1 
ATOM 753  N N   . ARG A 1 97  ? -6.258  -9.407  17.347  1.00 97.73 97  A 1 
ATOM 754  C CA  . ARG A 1 97  ? -5.133  -10.336 17.579  1.00 97.46 97  A 1 
ATOM 755  C C   . ARG A 1 97  ? -3.766  -9.666  17.420  1.00 97.41 97  A 1 
ATOM 756  O O   . ARG A 1 97  ? -2.834  -10.025 18.132  1.00 96.74 97  A 1 
ATOM 757  C CB  . ARG A 1 97  ? -5.218  -11.544 16.633  1.00 97.16 97  A 1 
ATOM 758  C CG  . ARG A 1 97  ? -6.329  -12.536 17.023  1.00 89.77 97  A 1 
ATOM 759  C CD  . ARG A 1 97  ? -6.235  -13.833 16.208  1.00 87.80 97  A 1 
ATOM 760  N NE  . ARG A 1 97  ? -6.391  -13.619 14.750  1.00 79.06 97  A 1 
ATOM 761  C CZ  . ARG A 1 97  ? -7.496  -13.766 14.038  1.00 73.40 97  A 1 
ATOM 762  N NH1 . ARG A 1 97  ? -8.635  -14.108 14.569  1.00 65.47 97  A 1 
ATOM 763  N NH2 . ARG A 1 97  ? -7.480  -13.583 12.744  1.00 62.83 97  A 1 
ATOM 764  N N   . LEU A 1 98  ? -3.654  -8.694  16.518  1.00 97.08 98  A 1 
ATOM 765  C CA  . LEU A 1 98  ? -2.442  -7.884  16.346  1.00 96.76 98  A 1 
ATOM 766  C C   . LEU A 1 98  ? -2.257  -6.843  17.462  1.00 96.79 98  A 1 
ATOM 767  O O   . LEU A 1 98  ? -1.180  -6.267  17.576  1.00 96.14 98  A 1 
ATOM 768  C CB  . LEU A 1 98  ? -2.473  -7.222  14.952  1.00 96.88 98  A 1 
ATOM 769  C CG  . LEU A 1 98  ? -2.329  -8.209  13.773  1.00 96.19 98  A 1 
ATOM 770  C CD1 . LEU A 1 98  ? -2.607  -7.477  12.457  1.00 95.11 98  A 1 
ATOM 771  C CD2 . LEU A 1 98  ? -0.927  -8.816  13.698  1.00 95.20 98  A 1 
ATOM 772  N N   . GLY A 1 99  ? -3.271  -6.617  18.305  1.00 96.60 99  A 1 
ATOM 773  C CA  . GLY A 1 99  ? -3.254  -5.590  19.348  1.00 95.98 99  A 1 
ATOM 774  C C   . GLY A 1 99  ? -3.379  -4.169  18.795  1.00 95.78 99  A 1 
ATOM 775  O O   . GLY A 1 99  ? -2.876  -3.239  19.415  1.00 94.67 99  A 1 
ATOM 776  N N   . LEU A 1 100 ? -4.005  -3.992  17.619  1.00 96.75 100 A 1 
ATOM 777  C CA  . LEU A 1 100 ? -4.210  -2.682  17.000  1.00 96.82 100 A 1 
ATOM 778  C C   . LEU A 1 100 ? -5.533  -2.051  17.472  1.00 96.82 100 A 1 
ATOM 779  O O   . LEU A 1 100 ? -6.569  -2.723  17.481  1.00 96.35 100 A 1 
ATOM 780  C CB  . LEU A 1 100 ? -4.143  -2.799  15.467  1.00 96.82 100 A 1 
ATOM 781  C CG  . LEU A 1 100 ? -2.757  -3.190  14.922  1.00 96.38 100 A 1 
ATOM 782  C CD1 . LEU A 1 100 ? -2.826  -3.371  13.407  1.00 95.47 100 A 1 
ATOM 783  C CD2 . LEU A 1 100 ? -1.693  -2.132  15.218  1.00 95.22 100 A 1 
ATOM 784  N N   . PRO A 1 101 ? -5.541  -0.754  17.845  1.00 96.14 101 A 1 
ATOM 785  C CA  . PRO A 1 101 ? -6.748  -0.063  18.291  1.00 95.68 101 A 1 
ATOM 786  C C   . PRO A 1 101 ? -7.821  0.027   17.199  1.00 96.38 101 A 1 
ATOM 787  O O   . PRO A 1 101 ? -7.535  0.353   16.053  1.00 96.22 101 A 1 
ATOM 788  C CB  . PRO A 1 101 ? -6.295  1.328   18.741  1.00 94.31 101 A 1 
ATOM 789  C CG  . PRO A 1 101 ? -4.812  1.153   19.045  1.00 92.64 101 A 1 
ATOM 790  C CD  . PRO A 1 101 ? -4.377  0.103   18.029  1.00 95.05 101 A 1 
ATOM 791  N N   . LEU A 1 102 ? -9.088  -0.170  17.579  1.00 95.54 102 A 1 
ATOM 792  C CA  . LEU A 1 102 ? -10.243 -0.131  16.669  1.00 96.03 102 A 1 
ATOM 793  C C   . LEU A 1 102 ? -11.051 1.175   16.750  1.00 96.02 102 A 1 
ATOM 794  O O   . LEU A 1 102 ? -11.996 1.363   15.993  1.00 95.20 102 A 1 
ATOM 795  C CB  . LEU A 1 102 ? -11.151 -1.342  16.953  1.00 96.08 102 A 1 
ATOM 796  C CG  . LEU A 1 102 ? -10.469 -2.719  16.874  1.00 95.65 102 A 1 
ATOM 797  C CD1 . LEU A 1 102 ? -11.508 -3.802  17.169  1.00 94.01 102 A 1 
ATOM 798  C CD2 . LEU A 1 102 ? -9.862  -2.995  15.503  1.00 93.85 102 A 1 
ATOM 799  N N   . ALA A 1 103 ? -10.702 2.080   17.669  1.00 95.40 103 A 1 
ATOM 800  C CA  . ALA A 1 103 ? -11.519 3.246   18.024  1.00 94.44 103 A 1 
ATOM 801  C C   . ALA A 1 103 ? -11.758 4.236   16.865  1.00 94.65 103 A 1 
ATOM 802  O O   . ALA A 1 103 ? -12.721 4.999   16.909  1.00 93.00 103 A 1 
ATOM 803  C CB  . ALA A 1 103 ? -10.844 3.948   19.209  1.00 93.01 103 A 1 
ATOM 804  N N   . ARG A 1 104 ? -10.897 4.228   15.842  1.00 95.85 104 A 1 
ATOM 805  C CA  . ARG A 1 104 ? -10.977 5.101   14.656  1.00 96.23 104 A 1 
ATOM 806  C C   . ARG A 1 104 ? -11.472 4.371   13.401  1.00 97.04 104 A 1 
ATOM 807  O O   . ARG A 1 104 ? -11.439 4.926   12.312  1.00 96.52 104 A 1 
ATOM 808  C CB  . ARG A 1 104 ? -9.613  5.787   14.434  1.00 95.69 104 A 1 
ATOM 809  C CG  . ARG A 1 104 ? -9.155  6.671   15.616  1.00 93.35 104 A 1 
ATOM 810  C CD  . ARG A 1 104 ? -10.076 7.880   15.811  1.00 87.82 104 A 1 
ATOM 811  N NE  . ARG A 1 104 ? -9.611  8.753   16.905  1.00 82.04 104 A 1 
ATOM 812  C CZ  . ARG A 1 104 ? -9.874  10.043  17.035  1.00 75.30 104 A 1 
ATOM 813  N NH1 . ARG A 1 104 ? -10.619 10.699  16.199  1.00 69.11 104 A 1 
ATOM 814  N NH2 . ARG A 1 104 ? -9.383  10.718  18.024  1.00 69.12 104 A 1 
ATOM 815  N N   . ILE A 1 105 ? -11.956 3.134   13.546  1.00 96.36 105 A 1 
ATOM 816  C CA  . ILE A 1 105 ? -12.547 2.367   12.448  1.00 97.20 105 A 1 
ATOM 817  C C   . ILE A 1 105 ? -14.069 2.504   12.526  1.00 97.28 105 A 1 
ATOM 818  O O   . ILE A 1 105 ? -14.712 2.000   13.451  1.00 97.00 105 A 1 
ATOM 819  C CB  . ILE A 1 105 ? -12.063 0.907   12.457  1.00 97.56 105 A 1 
ATOM 820  C CG1 . ILE A 1 105 ? -10.516 0.856   12.385  1.00 96.68 105 A 1 
ATOM 821  C CG2 . ILE A 1 105 ? -12.696 0.164   11.270  1.00 97.30 105 A 1 
ATOM 822  C CD1 . ILE A 1 105 ? -9.937  -0.552  12.490  1.00 95.21 105 A 1 
ATOM 823  N N   . ARG A 1 106 ? -14.648 3.182   11.537  1.00 97.61 106 A 1 
ATOM 824  C CA  . ARG A 1 106 ? -16.089 3.438   11.448  1.00 97.67 106 A 1 
ATOM 825  C C   . ARG A 1 106 ? -16.758 2.382   10.573  1.00 98.00 106 A 1 
ATOM 826  O O   . ARG A 1 106 ? -16.409 2.215   9.410   1.00 97.86 106 A 1 
ATOM 827  C CB  . ARG A 1 106 ? -16.309 4.864   10.919  1.00 97.33 106 A 1 
ATOM 828  C CG  . ARG A 1 106 ? -17.790 5.225   10.807  1.00 96.52 106 A 1 
ATOM 829  C CD  . ARG A 1 106 ? -17.980 6.622   10.216  1.00 95.14 106 A 1 
ATOM 830  N NE  . ARG A 1 106 ? -17.457 7.670   11.111  1.00 91.87 106 A 1 
ATOM 831  C CZ  . ARG A 1 106 ? -18.150 8.443   11.914  1.00 89.35 106 A 1 
ATOM 832  N NH1 . ARG A 1 106 ? -19.448 8.368   12.011  1.00 83.20 106 A 1 
ATOM 833  N NH2 . ARG A 1 106 ? -17.533 9.328   12.637  1.00 84.21 106 A 1 
ATOM 834  N N   . GLN A 1 107 ? -17.767 1.713   11.119  1.00 98.04 107 A 1 
ATOM 835  C CA  . GLN A 1 107 ? -18.611 0.801   10.349  1.00 98.16 107 A 1 
ATOM 836  C C   . GLN A 1 107 ? -19.780 1.565   9.716   1.00 98.23 107 A 1 
ATOM 837  O O   . GLN A 1 107 ? -20.491 2.287   10.415  1.00 97.82 107 A 1 
ATOM 838  C CB  . GLN A 1 107 ? -19.045 -0.360  11.249  1.00 97.73 107 A 1 
ATOM 839  C CG  . GLN A 1 107 ? -19.671 -1.497  10.429  1.00 94.01 107 A 1 
ATOM 840  C CD  . GLN A 1 107 ? -19.858 -2.781  11.228  1.00 94.15 107 A 1 
ATOM 841  O OE1 . GLN A 1 107 ? -19.642 -2.875  12.434  1.00 88.25 107 A 1 
ATOM 842  N NE2 . GLN A 1 107 ? -20.246 -3.849  10.571  1.00 85.95 107 A 1 
ATOM 843  N N   . ILE A 1 108 ? -19.963 1.404   8.400   1.00 98.20 108 A 1 
ATOM 844  C CA  . ILE A 1 108 ? -21.006 2.063   7.607   1.00 98.28 108 A 1 
ATOM 845  C C   . ILE A 1 108 ? -22.113 1.041   7.305   1.00 98.34 108 A 1 
ATOM 846  O O   . ILE A 1 108 ? -21.862 0.085   6.567   1.00 98.12 108 A 1 
ATOM 847  C CB  . ILE A 1 108 ? -20.412 2.664   6.315   1.00 98.17 108 A 1 
ATOM 848  C CG1 . ILE A 1 108 ? -19.204 3.594   6.570   1.00 97.61 108 A 1 
ATOM 849  C CG2 . ILE A 1 108 ? -21.498 3.408   5.520   1.00 97.71 108 A 1 
ATOM 850  C CD1 . ILE A 1 108 ? -19.488 4.817   7.451   1.00 96.25 108 A 1 
ATOM 851  N N   . PRO A 1 109 ? -23.338 1.214   7.846   1.00 98.24 109 A 1 
ATOM 852  C CA  . PRO A 1 109 ? -24.441 0.293   7.607   1.00 98.09 109 A 1 
ATOM 853  C C   . PRO A 1 109 ? -24.829 0.198   6.128   1.00 98.18 109 A 1 
ATOM 854  O O   . PRO A 1 109 ? -24.782 1.192   5.402   1.00 97.78 109 A 1 
ATOM 855  C CB  . PRO A 1 109 ? -25.612 0.810   8.451   1.00 97.52 109 A 1 
ATOM 856  C CG  . PRO A 1 109 ? -24.935 1.626   9.549   1.00 95.66 109 A 1 
ATOM 857  C CD  . PRO A 1 109 ? -23.731 2.219   8.830   1.00 97.70 109 A 1 
ATOM 858  N N   . GLY A 1 110 ? -25.265 -0.983  5.686   1.00 97.90 110 A 1 
ATOM 859  C CA  . GLY A 1 110 ? -25.729 -1.227  4.316   1.00 97.85 110 A 1 
ATOM 860  C C   . GLY A 1 110 ? -24.625 -1.225  3.256   1.00 98.09 110 A 1 
ATOM 861  O O   . GLY A 1 110 ? -24.928 -1.135  2.069   1.00 97.29 110 A 1 
ATOM 862  N N   . THR A 1 111 ? -23.350 -1.297  3.660   1.00 98.24 111 A 1 
ATOM 863  C CA  . THR A 1 111 ? -22.204 -1.335  2.735   1.00 98.31 111 A 1 
ATOM 864  C C   . THR A 1 111 ? -21.323 -2.556  2.982   1.00 98.39 111 A 1 
ATOM 865  O O   . THR A 1 111 ? -21.343 -3.141  4.067   1.00 97.98 111 A 1 
ATOM 866  C CB  . THR A 1 111 ? -21.357 -0.056  2.801   1.00 97.97 111 A 1 
ATOM 867  O OG1 . THR A 1 111 ? -20.682 0.052   4.034   1.00 95.83 111 A 1 
ATOM 868  C CG2 . THR A 1 111 ? -22.161 1.226   2.597   1.00 94.81 111 A 1 
ATOM 869  N N   . PHE A 1 112 ? -20.526 -2.922  1.978   1.00 98.45 112 A 1 
ATOM 870  C CA  . PHE A 1 112 ? -19.398 -3.836  2.148   1.00 98.42 112 A 1 
ATOM 871  C C   . PHE A 1 112 ? -18.123 -3.059  2.486   1.00 98.51 112 A 1 
ATOM 872  O O   . PHE A 1 112 ? -17.966 -1.909  2.076   1.00 98.20 112 A 1 
ATOM 873  C CB  . PHE A 1 112 ? -19.214 -4.686  0.884   1.00 98.13 112 A 1 
ATOM 874  C CG  . PHE A 1 112 ? -20.326 -5.696  0.673   1.00 97.56 112 A 1 
ATOM 875  C CD1 . PHE A 1 112 ? -20.370 -6.854  1.472   1.00 95.32 112 A 1 
ATOM 876  C CD2 . PHE A 1 112 ? -21.320 -5.480  -0.297  1.00 95.40 112 A 1 
ATOM 877  C CE1 . PHE A 1 112 ? -21.410 -7.787  1.307   1.00 94.14 112 A 1 
ATOM 878  C CE2 . PHE A 1 112 ? -22.360 -6.414  -0.463  1.00 94.06 112 A 1 
ATOM 879  C CZ  . PHE A 1 112 ? -22.406 -7.567  0.340   1.00 94.14 112 A 1 
ATOM 880  N N   . THR A 1 113 ? -17.188 -3.688  3.196   1.00 98.47 113 A 1 
ATOM 881  C CA  . THR A 1 113 ? -15.782 -3.263  3.224   1.00 98.49 113 A 1 
ATOM 882  C C   . THR A 1 113 ? -15.246 -3.266  1.788   1.00 98.44 113 A 1 
ATOM 883  O O   . THR A 1 113 ? -15.719 -4.054  0.970   1.00 98.14 113 A 1 
ATOM 884  C CB  . THR A 1 113 ? -14.969 -4.215  4.115   1.00 98.33 113 A 1 
ATOM 885  O OG1 . THR A 1 113 ? -15.542 -4.259  5.400   1.00 97.25 113 A 1 
ATOM 886  C CG2 . THR A 1 113 ? -13.516 -3.796  4.297   1.00 97.46 113 A 1 
ATOM 887  N N   . ALA A 1 114 ? -14.288 -2.398  1.459   1.00 98.36 114 A 1 
ATOM 888  C CA  . ALA A 1 114 ? -13.715 -2.361  0.111   1.00 98.25 114 A 1 
ATOM 889  C C   . ALA A 1 114 ? -13.223 -3.754  -0.335  1.00 98.28 114 A 1 
ATOM 890  O O   . ALA A 1 114 ? -12.678 -4.518  0.469   1.00 97.89 114 A 1 
ATOM 891  C CB  . ALA A 1 114 ? -12.606 -1.305  0.067   1.00 97.78 114 A 1 
ATOM 892  N N   . GLN A 1 115 ? -13.451 -4.099  -1.614  1.00 97.96 115 A 1 
ATOM 893  C CA  . GLN A 1 115 ? -13.076 -5.395  -2.196  1.00 97.70 115 A 1 
ATOM 894  C C   . GLN A 1 115 ? -12.239 -5.164  -3.458  1.00 97.64 115 A 1 
ATOM 895  O O   . GLN A 1 115 ? -12.670 -4.436  -4.354  1.00 96.78 115 A 1 
ATOM 896  C CB  . GLN A 1 115 ? -14.308 -6.241  -2.582  1.00 96.83 115 A 1 
ATOM 897  C CG  . GLN A 1 115 ? -15.405 -6.389  -1.519  1.00 93.84 115 A 1 
ATOM 898  C CD  . GLN A 1 115 ? -15.021 -7.217  -0.302  1.00 93.95 115 A 1 
ATOM 899  O OE1 . GLN A 1 115 ? -14.478 -8.310  -0.385  1.00 85.02 115 A 1 
ATOM 900  N NE2 . GLN A 1 115 ? -15.353 -6.754  0.887   1.00 82.99 115 A 1 
ATOM 901  N N   . ALA A 1 116 ? -11.089 -5.826  -3.554  1.00 96.79 116 A 1 
ATOM 902  C CA  . ALA A 1 116 ? -10.310 -5.926  -4.784  1.00 96.07 116 A 1 
ATOM 903  C C   . ALA A 1 116 ? -10.400 -7.356  -5.328  1.00 96.10 116 A 1 
ATOM 904  O O   . ALA A 1 116 ? -10.036 -8.306  -4.645  1.00 95.26 116 A 1 
ATOM 905  C CB  . ALA A 1 116 ? -8.867  -5.489  -4.504  1.00 95.22 116 A 1 
ATOM 906  N N   . PHE A 1 117 ? -10.891 -7.512  -6.563  1.00 96.50 117 A 1 
ATOM 907  C CA  . PHE A 1 117 ? -10.893 -8.782  -7.287  1.00 96.24 117 A 1 
ATOM 908  C C   . PHE A 1 117 ? -9.766  -8.740  -8.309  1.00 95.64 117 A 1 
ATOM 909  O O   . PHE A 1 117 ? -9.865  -8.040  -9.317  1.00 94.52 117 A 1 
ATOM 910  C CB  . PHE A 1 117 ? -12.254 -9.026  -7.944  1.00 96.17 117 A 1 
ATOM 911  C CG  . PHE A 1 117 ? -13.393 -9.144  -6.953  1.00 95.95 117 A 1 
ATOM 912  C CD1 . PHE A 1 117 ? -13.731 -10.398 -6.411  1.00 94.10 117 A 1 
ATOM 913  C CD2 . PHE A 1 117 ? -14.100 -7.995  -6.556  1.00 94.70 117 A 1 
ATOM 914  C CE1 . PHE A 1 117 ? -14.778 -10.502 -5.482  1.00 93.58 117 A 1 
ATOM 915  C CE2 . PHE A 1 117 ? -15.145 -8.099  -5.619  1.00 93.69 117 A 1 
ATOM 916  C CZ  . PHE A 1 117 ? -15.487 -9.352  -5.086  1.00 93.66 117 A 1 
ATOM 917  N N   . ILE A 1 118 ? -8.691  -9.450  -8.015  1.00 94.36 118 A 1 
ATOM 918  C CA  . ILE A 1 118 ? -7.430  -9.412  -8.751  1.00 93.67 118 A 1 
ATOM 919  C C   . ILE A 1 118 ? -7.265  -10.761 -9.446  1.00 93.95 118 A 1 
ATOM 920  O O   . ILE A 1 118 ? -7.147  -11.789 -8.781  1.00 93.45 118 A 1 
ATOM 921  C CB  . ILE A 1 118 ? -6.264  -9.117  -7.780  1.00 92.88 118 A 1 
ATOM 922  C CG1 . ILE A 1 118 ? -6.471  -7.768  -7.041  1.00 91.61 118 A 1 
ATOM 923  C CG2 . ILE A 1 118 ? -4.933  -9.125  -8.548  1.00 91.60 118 A 1 
ATOM 924  C CD1 . ILE A 1 118 ? -5.519  -7.550  -5.856  1.00 88.01 118 A 1 
ATOM 925  N N   . THR A 1 119 ? -7.257  -10.759 -10.775 1.00 93.44 119 A 1 
ATOM 926  C CA  . THR A 1 119 ? -6.970  -11.955 -11.576 1.00 93.79 119 A 1 
ATOM 927  C C   . THR A 1 119 ? -5.618  -11.785 -12.248 1.00 93.43 119 A 1 
ATOM 928  O O   . THR A 1 119 ? -5.408  -10.791 -12.941 1.00 92.81 119 A 1 
ATOM 929  C CB  . THR A 1 119 ? -8.065  -12.229 -12.615 1.00 94.14 119 A 1 
ATOM 930  O OG1 . THR A 1 119 ? -9.336  -12.188 -12.006 1.00 91.76 119 A 1 
ATOM 931  C CG2 . THR A 1 119 ? -7.919  -13.615 -13.244 1.00 91.57 119 A 1 
ATOM 932  N N   . THR A 1 120 ? -4.711  -12.746 -12.050 1.00 93.31 120 A 1 
ATOM 933  C CA  . THR A 1 120 ? -3.382  -12.781 -12.675 1.00 92.85 120 A 1 
ATOM 934  C C   . THR A 1 120 ? -3.282  -13.936 -13.670 1.00 93.70 120 A 1 
ATOM 935  O O   . THR A 1 120 ? -3.949  -14.955 -13.493 1.00 93.40 120 A 1 
ATOM 936  C CB  . THR A 1 120 ? -2.253  -12.877 -11.635 1.00 91.45 120 A 1 
ATOM 937  O OG1 . THR A 1 120 ? -2.419  -14.016 -10.822 1.00 83.37 120 A 1 
ATOM 938  C CG2 . THR A 1 120 ? -2.220  -11.667 -10.706 1.00 82.77 120 A 1 
ATOM 939  N N   . ASP A 1 121 ? -2.464  -13.788 -14.722 1.00 92.72 121 A 1 
ATOM 940  C CA  . ASP A 1 121 ? -2.212  -14.823 -15.733 1.00 92.72 121 A 1 
ATOM 941  C C   . ASP A 1 121 ? -0.762  -15.349 -15.703 1.00 92.17 121 A 1 
ATOM 942  O O   . ASP A 1 121 ? 0.055   -14.925 -14.891 1.00 91.23 121 A 1 
ATOM 943  C CB  . ASP A 1 121 ? -2.683  -14.328 -17.114 1.00 92.75 121 A 1 
ATOM 944  C CG  . ASP A 1 121 ? -1.701  -13.485 -17.934 1.00 92.75 121 A 1 
ATOM 945  O OD1 . ASP A 1 121 ? -0.665  -13.040 -17.413 1.00 90.77 121 A 1 
ATOM 946  O OD2 . ASP A 1 121 ? -1.956  -13.327 -19.152 1.00 90.87 121 A 1 
ATOM 947  N N   . LEU A 1 122 ? -0.432  -16.298 -16.598 1.00 92.56 122 A 1 
ATOM 948  C CA  . LEU A 1 122 ? 0.911   -16.900 -16.679 1.00 92.24 122 A 1 
ATOM 949  C C   . LEU A 1 122 ? 2.011   -15.961 -17.217 1.00 92.17 122 A 1 
ATOM 950  O O   . LEU A 1 122 ? 3.177   -16.355 -17.241 1.00 90.48 122 A 1 
ATOM 951  C CB  . LEU A 1 122 ? 0.859   -18.169 -17.548 1.00 92.07 122 A 1 
ATOM 952  C CG  . LEU A 1 122 ? 0.007   -19.321 -16.996 1.00 90.15 122 A 1 
ATOM 953  C CD1 . LEU A 1 122 ? 0.077   -20.492 -17.980 1.00 86.89 122 A 1 
ATOM 954  C CD2 . LEU A 1 122 ? 0.499   -19.818 -15.635 1.00 87.57 122 A 1 
ATOM 955  N N   . ASP A 1 123 ? 1.660   -14.765 -17.698 1.00 92.48 123 A 1 
ATOM 956  C CA  . ASP A 1 123 ? 2.596   -13.719 -18.116 1.00 91.39 123 A 1 
ATOM 957  C C   . ASP A 1 123 ? 2.693   -12.594 -17.056 1.00 90.28 123 A 1 
ATOM 958  O O   . ASP A 1 123 ? 3.174   -11.508 -17.372 1.00 87.55 123 A 1 
ATOM 959  C CB  . ASP A 1 123 ? 2.206   -13.164 -19.508 1.00 91.21 123 A 1 
ATOM 960  C CG  . ASP A 1 123 ? 2.359   -14.106 -20.714 1.00 89.70 123 A 1 
ATOM 961  O OD1 . ASP A 1 123 ? 3.202   -15.032 -20.767 1.00 86.98 123 A 1 
ATOM 962  O OD2 . ASP A 1 123 ? 1.670   -13.874 -21.740 1.00 87.42 123 A 1 
ATOM 963  N N   . ASP A 1 124 ? 2.208   -12.831 -15.827 1.00 90.38 124 A 1 
ATOM 964  C CA  . ASP A 1 124 ? 2.123   -11.857 -14.724 1.00 88.77 124 A 1 
ATOM 965  C C   . ASP A 1 124 ? 1.285   -10.601 -15.048 1.00 89.50 124 A 1 
ATOM 966  O O   . ASP A 1 124 ? 1.389   -9.562  -14.387 1.00 87.77 124 A 1 
ATOM 967  C CB  . ASP A 1 124 ? 3.519   -11.536 -14.147 1.00 86.70 124 A 1 
ATOM 968  C CG  . ASP A 1 124 ? 4.257   -12.769 -13.610 1.00 81.38 124 A 1 
ATOM 969  O OD1 . ASP A 1 124 ? 3.623   -13.553 -12.864 1.00 77.90 124 A 1 
ATOM 970  O OD2 . ASP A 1 124 ? 5.468   -12.900 -13.900 1.00 75.91 124 A 1 
ATOM 971  N N   . ASN A 1 125 ? 0.410   -10.671 -16.068 1.00 91.03 125 A 1 
ATOM 972  C CA  . ASN A 1 125 ? -0.565  -9.612  -16.294 1.00 90.97 125 A 1 
ATOM 973  C C   . ASN A 1 125 ? -1.654  -9.663  -15.223 1.00 90.70 125 A 1 
ATOM 974  O O   . ASN A 1 125 ? -2.009  -10.721 -14.709 1.00 89.41 125 A 1 
ATOM 975  C CB  . ASN A 1 125 ? -1.208  -9.693  -17.679 1.00 91.30 125 A 1 
ATOM 976  C CG  . ASN A 1 125 ? -0.220  -9.677  -18.816 1.00 90.35 125 A 1 
ATOM 977  O OD1 . ASN A 1 125 ? 0.437   -8.690  -19.093 1.00 86.15 125 A 1 
ATOM 978  N ND2 . ASN A 1 125 ? -0.129  -10.763 -19.544 1.00 84.92 125 A 1 
ATOM 979  N N   . GLN A 1 126 ? -2.257  -8.497  -14.951 1.00 92.66 126 A 1 
ATOM 980  C CA  . GLN A 1 126 ? -3.275  -8.347  -13.923 1.00 91.98 126 A 1 
ATOM 981  C C   . GLN A 1 126 ? -4.519  -7.631  -14.455 1.00 92.25 126 A 1 
ATOM 982  O O   . GLN A 1 126 ? -4.438  -6.557  -15.043 1.00 90.98 126 A 1 
ATOM 983  C CB  . GLN A 1 126 ? -2.643  -7.626  -12.721 1.00 89.39 126 A 1 
ATOM 984  C CG  . GLN A 1 126 ? -3.592  -7.518  -11.526 1.00 80.93 126 A 1 
ATOM 985  C CD  . GLN A 1 126 ? -2.942  -6.828  -10.326 1.00 79.90 126 A 1 
ATOM 986  O OE1 . GLN A 1 126 ? -1.808  -7.064  -9.963  1.00 73.78 126 A 1 
ATOM 987  N NE2 . GLN A 1 126 ? -3.632  -5.937  -9.647  1.00 70.46 126 A 1 
ATOM 988  N N   . ILE A 1 127 ? -5.691  -8.202  -14.178 1.00 91.37 127 A 1 
ATOM 989  C CA  . ILE A 1 127 ? -6.996  -7.555  -14.357 1.00 91.54 127 A 1 
ATOM 990  C C   . ILE A 1 127 ? -7.625  -7.394  -12.976 1.00 92.16 127 A 1 
ATOM 991  O O   . ILE A 1 127 ? -7.836  -8.375  -12.264 1.00 92.19 127 A 1 
ATOM 992  C CB  . ILE A 1 127 ? -7.901  -8.354  -15.324 1.00 90.70 127 A 1 
ATOM 993  C CG1 . ILE A 1 127 ? -7.255  -8.421  -16.728 1.00 89.58 127 A 1 
ATOM 994  C CG2 . ILE A 1 127 ? -9.304  -7.717  -15.396 1.00 89.39 127 A 1 
ATOM 995  C CD1 . ILE A 1 127 ? -8.003  -9.314  -17.726 1.00 85.72 127 A 1 
ATOM 996  N N   . THR A 1 128 ? -7.949  -6.153  -12.606 1.00 92.87 128 A 1 
ATOM 997  C CA  . THR A 1 128 ? -8.531  -5.841  -11.294 1.00 92.41 128 A 1 
ATOM 998  C C   . THR A 1 128 ? -9.892  -5.180  -11.441 1.00 93.02 128 A 1 
ATOM 999  O O   . THR A 1 128 ? -10.032 -4.166  -12.121 1.00 92.94 128 A 1 
ATOM 1000 C CB  . THR A 1 128 ? -7.581  -4.979  -10.452 1.00 91.18 128 A 1 
ATOM 1001 O OG1 . THR A 1 128 ? -6.396  -5.711  -10.247 1.00 87.90 128 A 1 
ATOM 1002 C CG2 . THR A 1 128 ? -8.132  -4.651  -9.068  1.00 87.57 128 A 1 
ATOM 1003 N N   . ALA A 1 129 ? -10.893 -5.719  -10.750 1.00 94.36 129 A 1 
ATOM 1004 C CA  . ALA A 1 129 ? -12.149 -5.038  -10.471 1.00 94.75 129 A 1 
ATOM 1005 C C   . ALA A 1 129 ? -12.157 -4.601  -9.003  1.00 95.46 129 A 1 
ATOM 1006 O O   . ALA A 1 129 ? -11.919 -5.405  -8.104  1.00 95.26 129 A 1 
ATOM 1007 C CB  . ALA A 1 129 ? -13.322 -5.960  -10.826 1.00 94.27 129 A 1 
ATOM 1008 N N   . PHE A 1 130 ? -12.432 -3.321  -8.758  1.00 95.29 130 A 1 
ATOM 1009 C CA  . PHE A 1 130 ? -12.420 -2.753  -7.416  1.00 95.56 130 A 1 
ATOM 1010 C C   . PHE A 1 130 ? -13.808 -2.248  -7.024  1.00 96.26 130 A 1 
ATOM 1011 O O   . PHE A 1 130 ? -14.407 -1.429  -7.723  1.00 95.97 130 A 1 
ATOM 1012 C CB  . PHE A 1 130 ? -11.351 -1.656  -7.335  1.00 94.97 130 A 1 
ATOM 1013 C CG  . PHE A 1 130 ? -11.190 -1.096  -5.937  1.00 93.35 130 A 1 
ATOM 1014 C CD1 . PHE A 1 130 ? -11.756 0.145   -5.594  1.00 90.00 130 A 1 
ATOM 1015 C CD2 . PHE A 1 130 ? -10.492 -1.839  -4.967  1.00 90.62 130 A 1 
ATOM 1016 C CE1 . PHE A 1 130 ? -11.613 0.645   -4.287  1.00 88.54 130 A 1 
ATOM 1017 C CE2 . PHE A 1 130 ? -10.351 -1.339  -3.660  1.00 88.23 130 A 1 
ATOM 1018 C CZ  . PHE A 1 130 ? -10.909 -0.094  -3.320  1.00 87.60 130 A 1 
ATOM 1019 N N   . HIS A 1 131 ? -14.320 -2.720  -5.893  1.00 96.61 131 A 1 
ATOM 1020 C CA  . HIS A 1 131 ? -15.543 -2.230  -5.274  1.00 97.30 131 A 1 
ATOM 1021 C C   . HIS A 1 131 ? -15.189 -1.370  -4.048  1.00 97.50 131 A 1 
ATOM 1022 O O   . HIS A 1 131 ? -14.728 -1.920  -3.044  1.00 97.15 131 A 1 
ATOM 1023 C CB  . HIS A 1 131 ? -16.451 -3.407  -4.901  1.00 97.18 131 A 1 
ATOM 1024 C CG  . HIS A 1 131 ? -17.716 -2.941  -4.227  1.00 96.23 131 A 1 
ATOM 1025 N ND1 . HIS A 1 131 ? -18.761 -2.288  -4.835  1.00 90.08 131 A 1 
ATOM 1026 C CD2 . HIS A 1 131 ? -18.012 -3.030  -2.894  1.00 90.60 131 A 1 
ATOM 1027 C CE1 . HIS A 1 131 ? -19.670 -1.993  -3.890  1.00 90.83 131 A 1 
ATOM 1028 N NE2 . HIS A 1 131 ? -19.253 -2.427  -2.693  1.00 91.20 131 A 1 
ATOM 1029 N N   . PRO A 1 132 ? -15.407 -0.037  -4.077  1.00 97.42 132 A 1 
ATOM 1030 C CA  . PRO A 1 132 ? -14.993 0.849   -2.989  1.00 97.27 132 A 1 
ATOM 1031 C C   . PRO A 1 132 ? -15.804 0.645   -1.702  1.00 97.69 132 A 1 
ATOM 1032 O O   . PRO A 1 132 ? -15.276 0.831   -0.610  1.00 97.22 132 A 1 
ATOM 1033 C CB  . PRO A 1 132 ? -15.146 2.264   -3.552  1.00 96.41 132 A 1 
ATOM 1034 C CG  . PRO A 1 132 ? -16.244 2.127   -4.601  1.00 95.03 132 A 1 
ATOM 1035 C CD  . PRO A 1 132 ? -16.003 0.731   -5.167  1.00 96.70 132 A 1 
ATOM 1036 N N   . GLY A 1 133 ? -17.073 0.250   -1.798  1.00 97.52 133 A 1 
ATOM 1037 C CA  . GLY A 1 133 ? -17.919 0.009   -0.629  1.00 97.53 133 A 1 
ATOM 1038 C C   . GLY A 1 133 ? -17.898 1.177   0.371   1.00 97.87 133 A 1 
ATOM 1039 O O   . GLY A 1 133 ? -18.036 2.338   -0.008  1.00 97.23 133 A 1 
ATOM 1040 N N   . ALA A 1 134 ? -17.691 0.857   1.649   1.00 98.08 134 A 1 
ATOM 1041 C CA  . ALA A 1 134 ? -17.621 1.828   2.739   1.00 98.15 134 A 1 
ATOM 1042 C C   . ALA A 1 134 ? -16.525 2.894   2.564   1.00 98.07 134 A 1 
ATOM 1043 O O   . ALA A 1 134 ? -16.669 3.991   3.097   1.00 97.50 134 A 1 
ATOM 1044 C CB  . ALA A 1 134 ? -17.401 1.049   4.037   1.00 97.96 134 A 1 
ATOM 1045 N N   . MET A 1 135 ? -15.466 2.614   1.807   1.00 97.71 135 A 1 
ATOM 1046 C CA  . MET A 1 135 ? -14.378 3.552   1.507   1.00 97.25 135 A 1 
ATOM 1047 C C   . MET A 1 135 ? -14.897 4.861   0.893   1.00 97.32 135 A 1 
ATOM 1048 O O   . MET A 1 135 ? -14.395 5.935   1.188   1.00 96.42 135 A 1 
ATOM 1049 C CB  . MET A 1 135 ? -13.396 2.846   0.566   1.00 95.51 135 A 1 
ATOM 1050 C CG  . MET A 1 135 ? -12.084 3.595   0.371   1.00 91.42 135 A 1 
ATOM 1051 S SD  . MET A 1 135 ? -10.998 2.821   -0.855  1.00 90.84 135 A 1 
ATOM 1052 C CE  . MET A 1 135 ? -11.701 3.539   -2.357  1.00 84.07 135 A 1 
ATOM 1053 N N   . SER A 1 136 ? -15.988 4.807   0.118   1.00 97.58 136 A 1 
ATOM 1054 C CA  . SER A 1 136 ? -16.655 6.005   -0.424  1.00 97.28 136 A 1 
ATOM 1055 C C   . SER A 1 136 ? -17.225 6.941   0.654   1.00 97.52 136 A 1 
ATOM 1056 O O   . SER A 1 136 ? -17.632 8.058   0.342   1.00 96.78 136 A 1 
ATOM 1057 C CB  . SER A 1 136 ? -17.794 5.591   -1.360  1.00 96.47 136 A 1 
ATOM 1058 O OG  . SER A 1 136 ? -17.303 4.792   -2.419  1.00 89.59 136 A 1 
ATOM 1059 N N   . ARG A 1 137 ? -17.262 6.503   1.912   1.00 97.93 137 A 1 
ATOM 1060 C CA  . ARG A 1 137 ? -17.734 7.269   3.074   1.00 98.03 137 A 1 
ATOM 1061 C C   . ARG A 1 137 ? -16.602 7.638   4.043   1.00 98.18 137 A 1 
ATOM 1062 O O   . ARG A 1 137 ? -16.873 8.028   5.176   1.00 97.70 137 A 1 
ATOM 1063 C CB  . ARG A 1 137 ? -18.864 6.486   3.777   1.00 97.85 137 A 1 
ATOM 1064 C CG  . ARG A 1 137 ? -20.047 6.103   2.869   1.00 95.99 137 A 1 
ATOM 1065 C CD  . ARG A 1 137 ? -20.825 7.313   2.338   1.00 91.07 137 A 1 
ATOM 1066 N NE  . ARG A 1 137 ? -21.498 8.030   3.433   1.00 85.97 137 A 1 
ATOM 1067 C CZ  . ARG A 1 137 ? -22.317 9.049   3.340   1.00 79.93 137 A 1 
ATOM 1068 N NH1 . ARG A 1 137 ? -22.648 9.567   2.194   1.00 73.23 137 A 1 
ATOM 1069 N NH2 . ARG A 1 137 ? -22.819 9.563   4.416   1.00 73.62 137 A 1 
ATOM 1070 N N   . SER A 1 138 ? -15.341 7.553   3.618   1.00 97.85 138 A 1 
ATOM 1071 C CA  . SER A 1 138 ? -14.178 7.843   4.472   1.00 97.79 138 A 1 
ATOM 1072 C C   . SER A 1 138 ? -14.157 9.272   5.022   1.00 97.82 138 A 1 
ATOM 1073 O O   . SER A 1 138 ? -13.735 9.477   6.161   1.00 97.31 138 A 1 
ATOM 1074 C CB  . SER A 1 138 ? -12.884 7.538   3.723   1.00 97.32 138 A 1 
ATOM 1075 O OG  . SER A 1 138 ? -12.805 8.268   2.521   1.00 94.07 138 A 1 
ATOM 1076 N N   . HIS A 1 139 ? -14.747 10.247  4.308   1.00 97.76 139 A 1 
ATOM 1077 C CA  . HIS A 1 139 ? -14.937 11.635  4.759   1.00 97.61 139 A 1 
ATOM 1078 C C   . HIS A 1 139 ? -15.789 11.794  6.034   1.00 97.36 139 A 1 
ATOM 1079 O O   . HIS A 1 139 ? -15.846 12.882  6.617   1.00 96.46 139 A 1 
ATOM 1080 C CB  . HIS A 1 139 ? -15.566 12.439  3.620   1.00 97.64 139 A 1 
ATOM 1081 C CG  . HIS A 1 139 ? -16.937 11.954  3.215   1.00 97.66 139 A 1 
ATOM 1082 N ND1 . HIS A 1 139 ? -17.202 11.044  2.214   1.00 93.91 139 A 1 
ATOM 1083 C CD2 . HIS A 1 139 ? -18.142 12.329  3.756   1.00 94.76 139 A 1 
ATOM 1084 C CE1 . HIS A 1 139 ? -18.531 10.885  2.143   1.00 94.21 139 A 1 
ATOM 1085 N NE2 . HIS A 1 139 ? -19.149 11.637  3.068   1.00 95.00 139 A 1 
ATOM 1086 N N   . GLU A 1 140 ? -16.477 10.745  6.487   1.00 97.36 140 A 1 
ATOM 1087 C CA  . GLU A 1 140 ? -17.200 10.764  7.768   1.00 97.03 140 A 1 
ATOM 1088 C C   . GLU A 1 140 ? -16.271 10.650  8.988   1.00 96.66 140 A 1 
ATOM 1089 O O   . GLU A 1 140 ? -16.697 10.948  10.113  1.00 94.91 140 A 1 
ATOM 1090 C CB  . GLU A 1 140 ? -18.226 9.629   7.819   1.00 97.01 140 A 1 
ATOM 1091 C CG  . GLU A 1 140 ? -19.359 9.775   6.798   1.00 96.37 140 A 1 
ATOM 1092 C CD  . GLU A 1 140 ? -20.458 8.723   7.019   1.00 96.00 140 A 1 
ATOM 1093 O OE1 . GLU A 1 140 ? -21.185 8.427   6.049   1.00 91.62 140 A 1 
ATOM 1094 O OE2 . GLU A 1 140 ? -20.616 8.236   8.166   1.00 92.73 140 A 1 
ATOM 1095 N N   . ASN A 1 141 ? -15.027 10.210  8.799   1.00 96.48 141 A 1 
ATOM 1096 C CA  . ASN A 1 141 ? -13.992 10.258  9.823   1.00 96.09 141 A 1 
ATOM 1097 C C   . ASN A 1 141 ? -13.330 11.641  9.835   1.00 95.97 141 A 1 
ATOM 1098 O O   . ASN A 1 141 ? -13.151 12.261  8.792   1.00 94.78 141 A 1 
ATOM 1099 C CB  . ASN A 1 141 ? -12.977 9.129   9.588   1.00 95.52 141 A 1 
ATOM 1100 C CG  . ASN A 1 141 ? -13.491 7.767   10.007  1.00 94.88 141 A 1 
ATOM 1101 O OD1 . ASN A 1 141 ? -14.278 7.617   10.932  1.00 90.91 141 A 1 
ATOM 1102 N ND2 . ASN A 1 141 ? -13.017 6.721   9.369   1.00 91.10 141 A 1 
ATOM 1103 N N   . ARG A 1 142 ? -12.963 12.122  11.024  1.00 96.23 142 A 1 
ATOM 1104 C CA  . ARG A 1 142 ? -12.309 13.429  11.229  1.00 95.96 142 A 1 
ATOM 1105 C C   . ARG A 1 142 ? -11.123 13.281  12.174  1.00 96.35 142 A 1 
ATOM 1106 O O   . ARG A 1 142 ? -11.139 12.427  13.064  1.00 94.95 142 A 1 
ATOM 1107 C CB  . ARG A 1 142 ? -13.318 14.459  11.775  1.00 94.65 142 A 1 
ATOM 1108 C CG  . ARG A 1 142 ? -14.531 14.734  10.862  1.00 89.71 142 A 1 
ATOM 1109 C CD  . ARG A 1 142 ? -14.168 15.286  9.475   1.00 84.09 142 A 1 
ATOM 1110 N NE  . ARG A 1 142 ? -13.511 16.602  9.554   1.00 77.85 142 A 1 
ATOM 1111 C CZ  . ARG A 1 142 ? -14.066 17.791  9.496   1.00 70.49 142 A 1 
ATOM 1112 N NH1 . ARG A 1 142 ? -15.352 17.954  9.353   1.00 65.04 142 A 1 
ATOM 1113 N NH2 . ARG A 1 142 ? -13.317 18.848  9.578   1.00 60.87 142 A 1 
ATOM 1114 N N   . ILE A 1 143 ? -10.125 14.138  11.987  1.00 94.02 143 A 1 
ATOM 1115 C CA  . ILE A 1 143 ? -8.896  14.189  12.780  1.00 94.52 143 A 1 
ATOM 1116 C C   . ILE A 1 143 ? -8.929  15.449  13.643  1.00 93.64 143 A 1 
ATOM 1117 O O   . ILE A 1 143 ? -9.386  16.506  13.204  1.00 91.84 143 A 1 
ATOM 1118 C CB  . ILE A 1 143 ? -7.657  14.131  11.863  1.00 94.80 143 A 1 
ATOM 1119 C CG1 . ILE A 1 143 ? -7.681  12.873  10.970  1.00 93.68 143 A 1 
ATOM 1120 C CG2 . ILE A 1 143 ? -6.357  14.174  12.687  1.00 93.05 143 A 1 
ATOM 1121 C CD1 . ILE A 1 143 ? -6.812  13.031  9.724   1.00 91.90 143 A 1 
ATOM 1122 N N   . ALA A 1 144 ? -8.453  15.340  14.885  1.00 90.70 144 A 1 
ATOM 1123 C CA  . ALA A 1 144 ? -8.351  16.439  15.830  1.00 89.47 144 A 1 
ATOM 1124 C C   . ALA A 1 144 ? -6.938  16.535  16.425  1.00 89.23 144 A 1 
ATOM 1125 O O   . ALA A 1 144 ? -6.153  15.582  16.401  1.00 87.22 144 A 1 
ATOM 1126 C CB  . ALA A 1 144 ? -9.426  16.257  16.911  1.00 87.85 144 A 1 
ATOM 1127 N N   . ALA A 1 145 ? -6.623  17.699  16.992  1.00 86.72 145 A 1 
ATOM 1128 C CA  . ALA A 1 145 ? -5.365  17.909  17.698  1.00 84.50 145 A 1 
ATOM 1129 C C   . ALA A 1 145 ? -5.180  16.876  18.827  1.00 84.67 145 A 1 
ATOM 1130 O O   . ALA A 1 145 ? -6.107  16.590  19.585  1.00 82.49 145 A 1 
ATOM 1131 C CB  . ALA A 1 145 ? -5.332  19.344  18.231  1.00 81.21 145 A 1 
ATOM 1132 N N   . GLY A 1 146 ? -3.975  16.323  18.941  1.00 83.45 146 A 1 
ATOM 1133 C CA  . GLY A 1 146 ? -3.638  15.299  19.934  1.00 83.13 146 A 1 
ATOM 1134 C C   . GLY A 1 146 ? -4.014  13.865  19.550  1.00 85.61 146 A 1 
ATOM 1135 O O   . GLY A 1 146 ? -3.796  12.951  20.350  1.00 80.71 146 A 1 
ATOM 1136 N N   . ASP A 1 147 ? -4.552  13.637  18.345  1.00 88.04 147 A 1 
ATOM 1137 C CA  . ASP A 1 147 ? -4.843  12.289  17.847  1.00 87.47 147 A 1 
ATOM 1138 C C   . ASP A 1 147 ? -3.573  11.483  17.534  1.00 88.11 147 A 1 
ATOM 1139 O O   . ASP A 1 147 ? -3.557  10.270  17.754  1.00 86.34 147 A 1 
ATOM 1140 C CB  . ASP A 1 147 ? -5.759  12.365  16.610  1.00 85.48 147 A 1 
ATOM 1141 C CG  . ASP A 1 147 ? -7.238  12.562  16.955  1.00 82.89 147 A 1 
ATOM 1142 O OD1 . ASP A 1 147 ? -7.621  12.440  18.145  1.00 80.84 147 A 1 
ATOM 1143 O OD2 . ASP A 1 147 ? -8.066  12.649  16.021  1.00 80.18 147 A 1 
ATOM 1144 N N   . ALA A 1 148 ? -2.508  12.151  17.070  1.00 91.67 148 A 1 
ATOM 1145 C CA  . ALA A 1 148 ? -1.241  11.523  16.713  1.00 93.16 148 A 1 
ATOM 1146 C C   . ALA A 1 148 ? -0.072  12.518  16.756  1.00 93.96 148 A 1 
ATOM 1147 O O   . ALA A 1 148 ? -0.274  13.730  16.770  1.00 92.48 148 A 1 
ATOM 1148 C CB  . ALA A 1 148 ? -1.384  10.934  15.309  1.00 92.10 148 A 1 
ATOM 1149 N N   . GLU A 1 149 ? 1.146   11.992  16.728  1.00 94.21 149 A 1 
ATOM 1150 C CA  . GLU A 1 149 ? 2.385   12.750  16.546  1.00 94.44 149 A 1 
ATOM 1151 C C   . GLU A 1 149 ? 2.804   12.814  15.062  1.00 95.54 149 A 1 
ATOM 1152 O O   . GLU A 1 149 ? 3.480   13.753  14.660  1.00 94.73 149 A 1 
ATOM 1153 C CB  . GLU A 1 149 ? 3.497   12.130  17.406  1.00 92.51 149 A 1 
ATOM 1154 C CG  . GLU A 1 149 ? 3.272   12.230  18.937  1.00 80.50 149 A 1 
ATOM 1155 C CD  . GLU A 1 149 ? 2.210   11.267  19.522  1.00 74.87 149 A 1 
ATOM 1156 O OE1 . GLU A 1 149 ? 1.652   11.533  20.611  1.00 65.93 149 A 1 
ATOM 1157 O OE2 . GLU A 1 149 ? 1.902   10.231  18.893  1.00 65.30 149 A 1 
ATOM 1158 N N   . LEU A 1 150 ? 2.382   11.837  14.254  1.00 95.78 150 A 1 
ATOM 1159 C CA  . LEU A 1 150 ? 2.636   11.762  12.813  1.00 96.67 150 A 1 
ATOM 1160 C C   . LEU A 1 150 ? 1.458   11.084  12.106  1.00 97.01 150 A 1 
ATOM 1161 O O   . LEU A 1 150 ? 0.914   10.090  12.594  1.00 96.61 150 A 1 
ATOM 1162 C CB  . LEU A 1 150 ? 3.946   10.985  12.590  1.00 96.76 150 A 1 
ATOM 1163 C CG  . LEU A 1 150 ? 4.377   10.809  11.121  1.00 96.43 150 A 1 
ATOM 1164 C CD1 . LEU A 1 150 ? 4.728   12.133  10.445  1.00 95.37 150 A 1 
ATOM 1165 C CD2 . LEU A 1 150 ? 5.615   9.914   11.068  1.00 95.39 150 A 1 
ATOM 1166 N N   . GLY A 1 151 ? 1.082   11.592  10.935  1.00 97.41 151 A 1 
ATOM 1167 C CA  . GLY A 1 151 ? 0.026   11.033  10.106  1.00 97.68 151 A 1 
ATOM 1168 C C   . GLY A 1 151 ? 0.503   10.474  8.765   1.00 98.15 151 A 1 
ATOM 1169 O O   . GLY A 1 151 ? 1.618   10.720  8.315   1.00 98.08 151 A 1 
ATOM 1170 N N   . ILE A 1 152 ? -0.383  9.756   8.103   1.00 97.92 152 A 1 
ATOM 1171 C CA  . ILE A 1 152 ? -0.319  9.480   6.665   1.00 98.25 152 A 1 
ATOM 1172 C C   . ILE A 1 152 ? -1.728  9.524   6.073   1.00 98.22 152 A 1 
ATOM 1173 O O   . ILE A 1 152 ? -2.660  8.957   6.642   1.00 98.04 152 A 1 
ATOM 1174 C CB  . ILE A 1 152 ? 0.442   8.167   6.356   1.00 98.30 152 A 1 
ATOM 1175 C CG1 . ILE A 1 152 ? 0.586   7.949   4.829   1.00 97.94 152 A 1 
ATOM 1176 C CG2 . ILE A 1 152 ? -0.205  6.946   7.028   1.00 97.80 152 A 1 
ATOM 1177 C CD1 . ILE A 1 152 ? 1.599   6.858   4.449   1.00 97.22 152 A 1 
ATOM 1178 N N   . VAL A 1 153 ? -1.874  10.196  4.934   1.00 98.40 153 A 1 
ATOM 1179 C CA  . VAL A 1 153 ? -3.046  10.108  4.059   1.00 98.49 153 A 1 
ATOM 1180 C C   . VAL A 1 153 ? -2.686  9.163   2.924   1.00 98.50 153 A 1 
ATOM 1181 O O   . VAL A 1 153 ? -1.985  9.548   1.991   1.00 98.30 153 A 1 
ATOM 1182 C CB  . VAL A 1 153 ? -3.488  11.494  3.549   1.00 98.37 153 A 1 
ATOM 1183 C CG1 . VAL A 1 153 ? -4.699  11.385  2.615   1.00 97.85 153 A 1 
ATOM 1184 C CG2 . VAL A 1 153 ? -3.885  12.409  4.715   1.00 97.87 153 A 1 
ATOM 1185 N N   . ALA A 1 154 ? -3.116  7.912   3.040   1.00 98.12 154 A 1 
ATOM 1186 C CA  . ALA A 1 154 ? -2.921  6.843   2.068   1.00 97.97 154 A 1 
ATOM 1187 C C   . ALA A 1 154 ? -4.190  6.652   1.210   1.00 97.85 154 A 1 
ATOM 1188 O O   . ALA A 1 154 ? -5.246  7.191   1.561   1.00 97.41 154 A 1 
ATOM 1189 C CB  . ALA A 1 154 ? -2.511  5.578   2.838   1.00 97.73 154 A 1 
ATOM 1190 N N   . PRO A 1 155 ? -4.140  5.876   0.104   1.00 97.77 155 A 1 
ATOM 1191 C CA  . PRO A 1 155 ? -5.279  5.684   -0.790  1.00 97.40 155 A 1 
ATOM 1192 C C   . PRO A 1 155 ? -6.584  5.317   -0.076  1.00 97.29 155 A 1 
ATOM 1193 O O   . PRO A 1 155 ? -6.679  4.322   0.652   1.00 96.15 155 A 1 
ATOM 1194 C CB  . PRO A 1 155 ? -4.845  4.613   -1.790  1.00 96.68 155 A 1 
ATOM 1195 C CG  . PRO A 1 155 ? -3.343  4.873   -1.892  1.00 95.68 155 A 1 
ATOM 1196 C CD  . PRO A 1 155 ? -2.961  5.248   -0.462  1.00 97.26 155 A 1 
ATOM 1197 N N   . ASP A 1 156 ? -7.612  6.150   -0.312  1.00 97.26 156 A 1 
ATOM 1198 C CA  . ASP A 1 156 ? -8.946  6.060   0.281   1.00 97.25 156 A 1 
ATOM 1199 C C   . ASP A 1 156 ? -9.981  6.727   -0.645  1.00 96.90 156 A 1 
ATOM 1200 O O   . ASP A 1 156 ? -9.690  7.058   -1.806  1.00 94.38 156 A 1 
ATOM 1201 C CB  . ASP A 1 156 ? -8.909  6.705   1.688   1.00 96.83 156 A 1 
ATOM 1202 C CG  . ASP A 1 156 ? -10.002 6.197   2.633   1.00 96.23 156 A 1 
ATOM 1203 O OD1 . ASP A 1 156 ? -10.905 5.451   2.182   1.00 93.23 156 A 1 
ATOM 1204 O OD2 . ASP A 1 156 ? -9.955  6.545   3.827   1.00 92.87 156 A 1 
ATOM 1205 N N   . GLY A 1 157 ? -11.215 6.937   -0.174  1.00 96.99 157 A 1 
ATOM 1206 C CA  . GLY A 1 157 ? -12.212 7.747   -0.868  1.00 96.86 157 A 1 
ATOM 1207 C C   . GLY A 1 157 ? -11.716 9.181   -1.086  1.00 97.32 157 A 1 
ATOM 1208 O O   . GLY A 1 157 ? -11.205 9.809   -0.162  1.00 96.88 157 A 1 
ATOM 1209 N N   . ARG A 1 158 ? -11.911 9.728   -2.300  1.00 96.18 158 A 1 
ATOM 1210 C CA  . ARG A 1 158 ? -11.418 11.056  -2.715  1.00 96.15 158 A 1 
ATOM 1211 C C   . ARG A 1 158 ? -11.704 12.158  -1.691  1.00 96.76 158 A 1 
ATOM 1212 O O   . ARG A 1 158 ? -10.794 12.869  -1.270  1.00 96.44 158 A 1 
ATOM 1213 C CB  . ARG A 1 158 ? -12.042 11.400  -4.079  1.00 95.02 158 A 1 
ATOM 1214 C CG  . ARG A 1 158 ? -11.613 12.789  -4.585  1.00 92.03 158 A 1 
ATOM 1215 C CD  . ARG A 1 158 ? -12.303 13.124  -5.911  1.00 90.69 158 A 1 
ATOM 1216 N NE  . ARG A 1 158 ? -12.069 14.526  -6.294  1.00 89.44 158 A 1 
ATOM 1217 C CZ  . ARG A 1 158 ? -12.660 15.600  -5.779  1.00 88.36 158 A 1 
ATOM 1218 N NH1 . ARG A 1 158 ? -13.543 15.538  -4.831  1.00 79.72 158 A 1 
ATOM 1219 N NH2 . ARG A 1 158 ? -12.366 16.772  -6.233  1.00 81.67 158 A 1 
ATOM 1220 N N   . ASP A 1 159 ? -12.965 12.298  -1.282  1.00 97.30 159 A 1 
ATOM 1221 C CA  . ASP A 1 159 ? -13.381 13.361  -0.357  1.00 97.47 159 A 1 
ATOM 1222 C C   . ASP A 1 159 ? -12.822 13.137  1.054   1.00 97.81 159 A 1 
ATOM 1223 O O   . ASP A 1 159 ? -12.564 14.093  1.783   1.00 97.37 159 A 1 
ATOM 1224 C CB  . ASP A 1 159 ? -14.916 13.451  -0.322  1.00 97.01 159 A 1 
ATOM 1225 C CG  . ASP A 1 159 ? -15.552 13.855  -1.660  1.00 95.18 159 A 1 
ATOM 1226 O OD1 . ASP A 1 159 ? -14.847 14.431  -2.524  1.00 91.32 159 A 1 
ATOM 1227 O OD2 . ASP A 1 159 ? -16.759 13.571  -1.818  1.00 90.36 159 A 1 
ATOM 1228 N N   . GLY A 1 160 ? -12.592 11.877  1.441   1.00 97.86 160 A 1 
ATOM 1229 C CA  . GLY A 1 160 ? -11.905 11.519  2.678   1.00 97.96 160 A 1 
ATOM 1230 C C   . GLY A 1 160 ? -10.442 11.932  2.659   1.00 98.27 160 A 1 
ATOM 1231 O O   . GLY A 1 160 ? -10.001 12.596  3.589   1.00 98.13 160 A 1 
ATOM 1232 N N   . MET A 1 161 ? -9.708  11.633  1.586   1.00 97.89 161 A 1 
ATOM 1233 C CA  . MET A 1 161 ? -8.297  12.026  1.452   1.00 98.14 161 A 1 
ATOM 1234 C C   . MET A 1 161 ? -8.122  13.548  1.550   1.00 98.11 161 A 1 
ATOM 1235 O O   . MET A 1 161 ? -7.309  14.018  2.345   1.00 97.92 161 A 1 
ATOM 1236 C CB  . MET A 1 161 ? -7.714  11.507  0.131   1.00 98.27 161 A 1 
ATOM 1237 C CG  . MET A 1 161 ? -7.639  9.976   0.068   1.00 97.89 161 A 1 
ATOM 1238 S SD  . MET A 1 161 ? -6.939  9.333   -1.482  1.00 97.77 161 A 1 
ATOM 1239 C CE  . MET A 1 161 ? -5.189  9.763   -1.255  1.00 96.15 161 A 1 
ATOM 1240 N N   . LEU A 1 162 ? -8.937  14.333  0.821   1.00 97.81 162 A 1 
ATOM 1241 C CA  . LEU A 1 162 ? -8.931  15.799  0.900   1.00 97.54 162 A 1 
ATOM 1242 C C   . LEU A 1 162 ? -9.279  16.297  2.309   1.00 97.83 162 A 1 
ATOM 1243 O O   . LEU A 1 162 ? -8.615  17.186  2.846   1.00 97.69 162 A 1 
ATOM 1244 C CB  . LEU A 1 162 ? -9.941  16.372  -0.115  1.00 96.89 162 A 1 
ATOM 1245 C CG  . LEU A 1 162 ? -9.478  16.316  -1.581  1.00 92.10 162 A 1 
ATOM 1246 C CD1 . LEU A 1 162 ? -10.662 16.581  -2.510  1.00 88.28 162 A 1 
ATOM 1247 C CD2 . LEU A 1 162 ? -8.413  17.378  -1.869  1.00 90.21 162 A 1 
ATOM 1248 N N   . GLY A 1 163 ? -10.318 15.731  2.920   1.00 97.95 163 A 1 
ATOM 1249 C CA  . GLY A 1 163 ? -10.743 16.088  4.272   1.00 98.02 163 A 1 
ATOM 1250 C C   . GLY A 1 163 ? -9.675  15.792  5.320   1.00 98.27 163 A 1 
ATOM 1251 O O   . GLY A 1 163 ? -9.379  16.655  6.144   1.00 98.10 163 A 1 
ATOM 1252 N N   . HIS A 1 164 ? -9.060  14.613  5.268   1.00 98.13 164 A 1 
ATOM 1253 C CA  . HIS A 1 164 ? -8.025  14.204  6.221   1.00 98.22 164 A 1 
ATOM 1254 C C   . HIS A 1 164 ? -6.747  15.042  6.091   1.00 98.34 164 A 1 
ATOM 1255 O O   . HIS A 1 164 ? -6.177  15.413  7.112   1.00 98.27 164 A 1 
ATOM 1256 C CB  . HIS A 1 164 ? -7.712  12.710  6.052   1.00 98.12 164 A 1 
ATOM 1257 C CG  . HIS A 1 164 ? -8.873  11.781  6.304   1.00 97.65 164 A 1 
ATOM 1258 N ND1 . HIS A 1 164 ? -9.011  10.516  5.767   1.00 90.90 164 A 1 
ATOM 1259 C CD2 . HIS A 1 164 ? -9.975  12.004  7.089   1.00 91.23 164 A 1 
ATOM 1260 C CE1 . HIS A 1 164 ? -10.165 10.001  6.212   1.00 92.11 164 A 1 
ATOM 1261 N NE2 . HIS A 1 164 ? -10.787 10.875  7.017   1.00 93.21 164 A 1 
ATOM 1262 N N   . ALA A 1 165 ? -6.327  15.403  4.876   1.00 98.28 165 A 1 
ATOM 1263 C CA  . ALA A 1 165 ? -5.185  16.299  4.678   1.00 98.39 165 A 1 
ATOM 1264 C C   . ALA A 1 165 ? -5.423  17.677  5.324   1.00 98.35 165 A 1 
ATOM 1265 O O   . ALA A 1 165 ? -4.576  18.180  6.065   1.00 98.23 165 A 1 
ATOM 1266 C CB  . ALA A 1 165 ? -4.916  16.414  3.175   1.00 98.46 165 A 1 
ATOM 1267 N N   . ARG A 1 166 ? -6.615  18.253  5.112   1.00 98.32 166 A 1 
ATOM 1268 C CA  . ARG A 1 166 ? -7.015  19.523  5.744   1.00 98.18 166 A 1 
ATOM 1269 C C   . ARG A 1 166 ? -7.114  19.400  7.263   1.00 98.02 166 A 1 
ATOM 1270 O O   . ARG A 1 166 ? -6.673  20.302  7.971   1.00 97.78 166 A 1 
ATOM 1271 C CB  . ARG A 1 166 ? -8.347  19.998  5.147   1.00 98.14 166 A 1 
ATOM 1272 C CG  . ARG A 1 166 ? -8.211  20.430  3.677   1.00 97.50 166 A 1 
ATOM 1273 C CD  . ARG A 1 166 ? -9.600  20.642  3.069   1.00 96.39 166 A 1 
ATOM 1274 N NE  . ARG A 1 166 ? -9.510  21.001  1.643   1.00 94.38 166 A 1 
ATOM 1275 C CZ  . ARG A 1 166 ? -10.441 20.890  0.721   1.00 91.48 166 A 1 
ATOM 1276 N NH1 . ARG A 1 166 ? -11.643 20.466  0.985   1.00 88.60 166 A 1 
ATOM 1277 N NH2 . ARG A 1 166 ? -10.163 21.206  -0.509  1.00 88.37 166 A 1 
ATOM 1278 N N   . ASP A 1 167 ? -7.651  18.298  7.766   1.00 98.13 167 A 1 
ATOM 1279 C CA  . ASP A 1 167 ? -7.770  18.041  9.201   1.00 97.97 167 A 1 
ATOM 1280 C C   . ASP A 1 167 ? -6.387  17.906  9.870   1.00 97.95 167 A 1 
ATOM 1281 O O   . ASP A 1 167 ? -6.169  18.510  10.920  1.00 97.60 167 A 1 
ATOM 1282 C CB  . ASP A 1 167 ? -8.597  16.772  9.458   1.00 97.78 167 A 1 
ATOM 1283 C CG  . ASP A 1 167 ? -10.118 16.904  9.319   1.00 97.32 167 A 1 
ATOM 1284 O OD1 . ASP A 1 167 ? -10.670 18.021  9.193   1.00 95.92 167 A 1 
ATOM 1285 O OD2 . ASP A 1 167 ? -10.809 15.862  9.452   1.00 95.74 167 A 1 
ATOM 1286 N N   . PHE A 1 168 ? -5.439  17.167  9.278   1.00 97.88 168 A 1 
ATOM 1287 C CA  . PHE A 1 168 ? -4.066  17.066  9.788   1.00 97.70 168 A 1 
ATOM 1288 C C   . PHE A 1 168 ? -3.392  18.439  9.860   1.00 97.58 168 A 1 
ATOM 1289 O O   . PHE A 1 168 ? -2.870  18.811  10.913  1.00 97.28 168 A 1 
ATOM 1290 C CB  . PHE A 1 168 ? -3.225  16.124  8.909   1.00 97.58 168 A 1 
ATOM 1291 C CG  . PHE A 1 168 ? -3.326  14.646  9.229   1.00 97.71 168 A 1 
ATOM 1292 C CD1 . PHE A 1 168 ? -3.036  14.181  10.524  1.00 97.24 168 A 1 
ATOM 1293 C CD2 . PHE A 1 168 ? -3.617  13.723  8.209   1.00 97.23 168 A 1 
ATOM 1294 C CE1 . PHE A 1 168 ? -3.048  12.802  10.802  1.00 97.00 168 A 1 
ATOM 1295 C CE2 . PHE A 1 168 ? -3.626  12.341  8.487   1.00 97.02 168 A 1 
ATOM 1296 C CZ  . PHE A 1 168 ? -3.342  11.879  9.782   1.00 97.19 168 A 1 
ATOM 1297 N N   . SER A 1 169 ? -3.464  19.209  8.775   1.00 97.66 169 A 1 
ATOM 1298 C CA  . SER A 1 169 ? -2.891  20.553  8.712   1.00 97.60 169 A 1 
ATOM 1299 C C   . SER A 1 169 ? -3.524  21.487  9.754   1.00 97.37 169 A 1 
ATOM 1300 O O   . SER A 1 169 ? -2.815  22.136  10.523  1.00 97.07 169 A 1 
ATOM 1301 C CB  . SER A 1 169 ? -3.056  21.099  7.294   1.00 97.68 169 A 1 
ATOM 1302 O OG  . SER A 1 169 ? -2.481  22.385  7.193   1.00 93.66 169 A 1 
ATOM 1303 N N   . ALA A 1 170 ? -4.856  21.501  9.873   1.00 97.24 170 A 1 
ATOM 1304 C CA  . ALA A 1 170 ? -5.566  22.306  10.870  1.00 97.01 170 A 1 
ATOM 1305 C C   . ALA A 1 170 ? -5.251  21.892  12.320  1.00 96.63 170 A 1 
ATOM 1306 O O   . ALA A 1 170 ? -5.260  22.729  13.223  1.00 95.89 170 A 1 
ATOM 1307 C CB  . ALA A 1 170 ? -7.068  22.204  10.587  1.00 97.09 170 A 1 
ATOM 1308 N N   . ALA A 1 171 ? -4.970  20.610  12.555  1.00 96.15 171 A 1 
ATOM 1309 C CA  . ALA A 1 171 ? -4.565  20.078  13.853  1.00 95.57 171 A 1 
ATOM 1310 C C   . ALA A 1 171 ? -3.078  20.308  14.181  1.00 95.31 171 A 1 
ATOM 1311 O O   . ALA A 1 171 ? -2.666  20.026  15.310  1.00 94.47 171 A 1 
ATOM 1312 C CB  . ALA A 1 171 ? -4.941  18.593  13.890  1.00 95.71 171 A 1 
ATOM 1313 N N   . GLY A 1 172 ? -2.277  20.804  13.230  1.00 95.52 172 A 1 
ATOM 1314 C CA  . GLY A 1 172 ? -0.830  20.968  13.375  1.00 95.09 172 A 1 
ATOM 1315 C C   . GLY A 1 172 ? -0.076  19.638  13.491  1.00 95.37 172 A 1 
ATOM 1316 O O   . GLY A 1 172 ? 0.970   19.588  14.133  1.00 94.38 172 A 1 
ATOM 1317 N N   . ILE A 1 173 ? -0.625  18.563  12.926  1.00 95.93 173 A 1 
ATOM 1318 C CA  . ILE A 1 173 ? -0.006  17.231  12.928  1.00 96.31 173 A 1 
ATOM 1319 C C   . ILE A 1 173 ? 0.710   17.033  11.586  1.00 96.86 173 A 1 
ATOM 1320 O O   . ILE A 1 173 ? 0.041   17.046  10.547  1.00 97.03 173 A 1 
ATOM 1321 C CB  . ILE A 1 173 ? -1.055  16.124  13.184  1.00 96.24 173 A 1 
ATOM 1322 C CG1 . ILE A 1 173 ? -1.773  16.326  14.538  1.00 95.70 173 A 1 
ATOM 1323 C CG2 . ILE A 1 173 ? -0.386  14.733  13.143  1.00 95.89 173 A 1 
ATOM 1324 C CD1 . ILE A 1 173 ? -2.992  15.413  14.739  1.00 94.69 173 A 1 
ATOM 1325 N N   . PRO A 1 174 ? 2.045   16.830  11.573  1.00 96.97 174 A 1 
ATOM 1326 C CA  . PRO A 1 174 ? 2.765   16.545  10.340  1.00 96.98 174 A 1 
ATOM 1327 C C   . PRO A 1 174 ? 2.285   15.222  9.734   1.00 97.37 174 A 1 
ATOM 1328 O O   . PRO A 1 174 ? 1.991   14.261  10.454  1.00 97.27 174 A 1 
ATOM 1329 C CB  . PRO A 1 174 ? 4.246   16.501  10.727  1.00 96.66 174 A 1 
ATOM 1330 C CG  . PRO A 1 174 ? 4.207   16.069  12.192  1.00 95.38 174 A 1 
ATOM 1331 C CD  . PRO A 1 174 ? 2.940   16.738  12.714  1.00 97.02 174 A 1 
ATOM 1332 N N   . PHE A 1 175 ? 2.211   15.156  8.409   1.00 97.48 175 A 1 
ATOM 1333 C CA  . PHE A 1 175 ? 1.766   13.944  7.729   1.00 98.08 175 A 1 
ATOM 1334 C C   . PHE A 1 175 ? 2.452   13.713  6.383   1.00 98.31 175 A 1 
ATOM 1335 O O   . PHE A 1 175 ? 2.942   14.643  5.738   1.00 98.38 175 A 1 
ATOM 1336 C CB  . PHE A 1 175 ? 0.231   13.924  7.603   1.00 98.29 175 A 1 
ATOM 1337 C CG  . PHE A 1 175 ? -0.343  14.856  6.558   1.00 98.44 175 A 1 
ATOM 1338 C CD1 . PHE A 1 175 ? -0.523  16.222  6.843   1.00 98.36 175 A 1 
ATOM 1339 C CD2 . PHE A 1 175 ? -0.712  14.354  5.296   1.00 98.37 175 A 1 
ATOM 1340 C CE1 . PHE A 1 175 ? -1.062  17.079  5.870   1.00 98.31 175 A 1 
ATOM 1341 C CE2 . PHE A 1 175 ? -1.251  15.211  4.322   1.00 98.29 175 A 1 
ATOM 1342 C CZ  . PHE A 1 175 ? -1.428  16.576  4.608   1.00 98.39 175 A 1 
ATOM 1343 N N   . ILE A 1 176 ? 2.452   12.442  5.961   1.00 98.33 176 A 1 
ATOM 1344 C CA  . ILE A 1 176 ? 2.860   12.007  4.625   1.00 98.55 176 A 1 
ATOM 1345 C C   . ILE A 1 176 ? 1.622   11.993  3.723   1.00 98.59 176 A 1 
ATOM 1346 O O   . ILE A 1 176 ? 0.638   11.317  4.027   1.00 98.46 176 A 1 
ATOM 1347 C CB  . ILE A 1 176 ? 3.541   10.616  4.655   1.00 98.52 176 A 1 
ATOM 1348 C CG1 . ILE A 1 176 ? 4.676   10.551  5.705   1.00 98.09 176 A 1 
ATOM 1349 C CG2 . ILE A 1 176 ? 4.060   10.259  3.249   1.00 98.13 176 A 1 
ATOM 1350 C CD1 . ILE A 1 176 ? 5.364   9.183   5.799   1.00 97.28 176 A 1 
ATOM 1351 N N   . PHE A 1 177 ? 1.679   12.683  2.580   1.00 98.51 177 A 1 
ATOM 1352 C CA  . PHE A 1 177 ? 0.724   12.488  1.497   1.00 98.58 177 A 1 
ATOM 1353 C C   . PHE A 1 177 ? 1.194   11.343  0.592   1.00 98.61 177 A 1 
ATOM 1354 O O   . PHE A 1 177 ? 2.260   11.424  -0.017  1.00 98.44 177 A 1 
ATOM 1355 C CB  . PHE A 1 177 ? 0.532   13.801  0.730   1.00 98.48 177 A 1 
ATOM 1356 C CG  . PHE A 1 177 ? -0.362  13.668  -0.486  1.00 98.25 177 A 1 
ATOM 1357 C CD1 . PHE A 1 177 ? 0.095   14.106  -1.746  1.00 96.90 177 A 1 
ATOM 1358 C CD2 . PHE A 1 177 ? -1.643  13.100  -0.371  1.00 97.41 177 A 1 
ATOM 1359 C CE1 . PHE A 1 177 ? -0.729  13.991  -2.875  1.00 96.46 177 A 1 
ATOM 1360 C CE2 . PHE A 1 177 ? -2.464  12.974  -1.503  1.00 96.27 177 A 1 
ATOM 1361 C CZ  . PHE A 1 177 ? -2.011  13.424  -2.756  1.00 96.95 177 A 1 
ATOM 1362 N N   . ASP A 1 178 ? 0.402   10.268  0.519   1.00 98.41 178 A 1 
ATOM 1363 C CA  . ASP A 1 178 ? 0.630   9.103   -0.343  1.00 98.27 178 A 1 
ATOM 1364 C C   . ASP A 1 178 ? -0.604  8.897   -1.235  1.00 98.12 178 A 1 
ATOM 1365 O O   . ASP A 1 178 ? -1.566  8.247   -0.820  1.00 96.96 178 A 1 
ATOM 1366 C CB  . ASP A 1 178 ? 0.931   7.871   0.524   1.00 97.85 178 A 1 
ATOM 1367 C CG  . ASP A 1 178 ? 1.120   6.583   -0.290  1.00 96.80 178 A 1 
ATOM 1368 O OD1 . ASP A 1 178 ? 1.652   6.643   -1.422  1.00 94.13 178 A 1 
ATOM 1369 O OD2 . ASP A 1 178 ? 0.834   5.497   0.262   1.00 93.46 178 A 1 
ATOM 1370 N N   . PRO A 1 179 ? -0.641  9.481   -2.440  1.00 97.94 179 A 1 
ATOM 1371 C CA  . PRO A 1 179 ? -1.805  9.361   -3.306  1.00 97.36 179 A 1 
ATOM 1372 C C   . PRO A 1 179 ? -2.026  7.932   -3.786  1.00 96.56 179 A 1 
ATOM 1373 O O   . PRO A 1 179 ? -3.176  7.544   -3.997  1.00 93.19 179 A 1 
ATOM 1374 C CB  . PRO A 1 179 ? -1.537  10.302  -4.480  1.00 96.93 179 A 1 
ATOM 1375 C CG  . PRO A 1 179 ? -0.020  10.339  -4.567  1.00 96.30 179 A 1 
ATOM 1376 C CD  . PRO A 1 179 ? 0.408   10.235  -3.105  1.00 97.56 179 A 1 
ATOM 1377 N N   . GLY A 1 180 ? -0.968  7.158   -3.986  1.00 96.33 180 A 1 
ATOM 1378 C CA  . GLY A 1 180 ? -0.999  5.808   -4.521  1.00 95.34 180 A 1 
ATOM 1379 C C   . GLY A 1 180 ? -1.953  5.674   -5.716  1.00 95.14 180 A 1 
ATOM 1380 O O   . GLY A 1 180 ? -2.070  6.553   -6.569  1.00 92.87 180 A 1 
ATOM 1381 N N   . GLN A 1 181 ? -2.718  4.589   -5.735  1.00 94.72 181 A 1 
ATOM 1382 C CA  . GLN A 1 181 ? -3.741  4.332   -6.759  1.00 93.78 181 A 1 
ATOM 1383 C C   . GLN A 1 181 ? -4.871  5.381   -6.790  1.00 94.23 181 A 1 
ATOM 1384 O O   . GLN A 1 181 ? -5.629  5.435   -7.754  1.00 91.95 181 A 1 
ATOM 1385 C CB  . GLN A 1 181 ? -4.336  2.937   -6.522  1.00 91.47 181 A 1 
ATOM 1386 C CG  . GLN A 1 181 ? -3.307  1.812   -6.728  1.00 82.31 181 A 1 
ATOM 1387 C CD  . GLN A 1 181 ? -3.902  0.425   -6.488  1.00 77.86 181 A 1 
ATOM 1388 O OE1 . GLN A 1 181 ? -4.891  0.235   -5.802  1.00 70.39 181 A 1 
ATOM 1389 N NE2 . GLN A 1 181 ? -3.312  -0.609  -7.043  1.00 66.66 181 A 1 
ATOM 1390 N N   . GLY A 1 182 ? -4.991  6.228   -5.755  1.00 94.51 182 A 1 
ATOM 1391 C CA  . GLY A 1 182 ? -5.951  7.331   -5.700  1.00 94.67 182 A 1 
ATOM 1392 C C   . GLY A 1 182 ? -5.561  8.538   -6.555  1.00 95.97 182 A 1 
ATOM 1393 O O   . GLY A 1 182 ? -6.427  9.351   -6.870  1.00 95.17 182 A 1 
ATOM 1394 N N   . LEU A 1 183 ? -4.298  8.665   -6.985  1.00 95.76 183 A 1 
ATOM 1395 C CA  . LEU A 1 183 ? -3.800  9.832   -7.725  1.00 96.37 183 A 1 
ATOM 1396 C C   . LEU A 1 183 ? -4.652  10.213  -8.957  1.00 96.50 183 A 1 
ATOM 1397 O O   . LEU A 1 183 ? -4.935  11.402  -9.129  1.00 95.60 183 A 1 
ATOM 1398 C CB  . LEU A 1 183 ? -2.317  9.613   -8.061  1.00 95.93 183 A 1 
ATOM 1399 C CG  . LEU A 1 183 ? -1.644  10.854  -8.688  1.00 94.71 183 A 1 
ATOM 1400 C CD1 . LEU A 1 183 ? -0.171  10.872  -8.330  1.00 88.91 183 A 1 
ATOM 1401 C CD2 . LEU A 1 183 ? -1.736  10.868  -10.210 1.00 89.64 183 A 1 
ATOM 1402 N N   . PRO A 1 184 ? -5.144  9.270   -9.792  1.00 96.09 184 A 1 
ATOM 1403 C CA  . PRO A 1 184 ? -5.982  9.607   -10.945 1.00 95.29 184 A 1 
ATOM 1404 C C   . PRO A 1 184 ? -7.285  10.349  -10.620 1.00 95.80 184 A 1 
ATOM 1405 O O   . PRO A 1 184 ? -7.873  10.936  -11.529 1.00 94.66 184 A 1 
ATOM 1406 C CB  . PRO A 1 184 ? -6.263  8.278   -11.648 1.00 93.90 184 A 1 
ATOM 1407 C CG  . PRO A 1 184 ? -5.058  7.424   -11.281 1.00 92.16 184 A 1 
ATOM 1408 C CD  . PRO A 1 184 ? -4.808  7.853   -9.841  1.00 94.68 184 A 1 
ATOM 1409 N N   . MET A 1 185 ? -7.735  10.371  -9.367  1.00 95.54 185 A 1 
ATOM 1410 C CA  . MET A 1 185 ? -8.945  11.076  -8.928  1.00 95.44 185 A 1 
ATOM 1411 C C   . MET A 1 185 ? -8.750  12.591  -8.763  1.00 96.24 185 A 1 
ATOM 1412 O O   . MET A 1 185 ? -9.746  13.308  -8.684  1.00 95.47 185 A 1 
ATOM 1413 C CB  . MET A 1 185 ? -9.449  10.481  -7.606  1.00 94.58 185 A 1 
ATOM 1414 C CG  . MET A 1 185 ? -9.765  8.985   -7.700  1.00 93.89 185 A 1 
ATOM 1415 S SD  . MET A 1 185 ? -10.587 8.294   -6.241  1.00 91.82 185 A 1 
ATOM 1416 C CE  . MET A 1 185 ? -9.284  8.441   -4.991  1.00 84.43 185 A 1 
ATOM 1417 N N   . PHE A 1 186 ? -7.503  13.085  -8.702  1.00 97.09 186 A 1 
ATOM 1418 C CA  . PHE A 1 186 ? -7.191  14.474  -8.360  1.00 97.40 186 A 1 
ATOM 1419 C C   . PHE A 1 186 ? -6.717  15.285  -9.566  1.00 97.53 186 A 1 
ATOM 1420 O O   . PHE A 1 186 ? -5.946  14.805  -10.402 1.00 97.11 186 A 1 
ATOM 1421 C CB  . PHE A 1 186 ? -6.169  14.504  -7.218  1.00 97.56 186 A 1 
ATOM 1422 C CG  . PHE A 1 186 ? -6.627  13.732  -5.996  1.00 97.79 186 A 1 
ATOM 1423 C CD1 . PHE A 1 186 ? -7.692  14.214  -5.218  1.00 96.98 186 A 1 
ATOM 1424 C CD2 . PHE A 1 186 ? -6.026  12.504  -5.669  1.00 97.13 186 A 1 
ATOM 1425 C CE1 . PHE A 1 186 ? -8.158  13.473  -4.120  1.00 96.78 186 A 1 
ATOM 1426 C CE2 . PHE A 1 186 ? -6.489  11.763  -4.570  1.00 96.78 186 A 1 
ATOM 1427 C CZ  . PHE A 1 186 ? -7.559  12.245  -3.797  1.00 97.00 186 A 1 
ATOM 1428 N N   . SER A 1 187 ? -7.154  16.539  -9.656  1.00 97.64 187 A 1 
ATOM 1429 C CA  . SER A 1 187 ? -6.626  17.534  -10.592 1.00 97.72 187 A 1 
ATOM 1430 C C   . SER A 1 187 ? -5.228  18.011  -10.176 1.00 98.01 187 A 1 
ATOM 1431 O O   . SER A 1 187 ? -4.784  17.776  -9.054  1.00 97.99 187 A 1 
ATOM 1432 C CB  . SER A 1 187 ? -7.593  18.718  -10.680 1.00 97.54 187 A 1 
ATOM 1433 O OG  . SER A 1 187 ? -7.618  19.418  -9.460  1.00 96.90 187 A 1 
ATOM 1434 N N   . GLY A 1 188 ? -4.529  18.720  -11.077 1.00 97.50 188 A 1 
ATOM 1435 C CA  . GLY A 1 188 ? -3.240  19.340  -10.748 1.00 97.71 188 A 1 
ATOM 1436 C C   . GLY A 1 188 ? -3.332  20.340  -9.591  1.00 98.10 188 A 1 
ATOM 1437 O O   . GLY A 1 188 ? -2.461  20.351  -8.731  1.00 97.92 188 A 1 
ATOM 1438 N N   . GLU A 1 189 ? -4.408  21.126  -9.528  1.00 97.85 189 A 1 
ATOM 1439 C CA  . GLU A 1 189 ? -4.649  22.081  -8.436  1.00 97.82 189 A 1 
ATOM 1440 C C   . GLU A 1 189 ? -4.820  21.377  -7.084  1.00 98.09 189 A 1 
ATOM 1441 O O   . GLU A 1 189 ? -4.218  21.786  -6.098  1.00 97.74 189 A 1 
ATOM 1442 C CB  . GLU A 1 189 ? -5.892  22.932  -8.742  1.00 97.28 189 A 1 
ATOM 1443 C CG  . GLU A 1 189 ? -5.688  23.872  -9.946  1.00 87.63 189 A 1 
ATOM 1444 C CD  . GLU A 1 189 ? -6.927  24.717  -10.293 1.00 80.39 189 A 1 
ATOM 1445 O OE1 . GLU A 1 189 ? -6.806  25.547  -11.225 1.00 71.65 189 A 1 
ATOM 1446 O OE2 . GLU A 1 189 ? -7.992  24.525  -9.669  1.00 72.12 189 A 1 
ATOM 1447 N N   . GLU A 1 190 ? -5.574  20.278  -7.044  1.00 97.98 190 A 1 
ATOM 1448 C CA  . GLU A 1 190 ? -5.764  19.492  -5.821  1.00 97.98 190 A 1 
ATOM 1449 C C   . GLU A 1 190 ? -4.474  18.794  -5.376  1.00 98.19 190 A 1 
ATOM 1450 O O   . GLU A 1 190 ? -4.188  18.728  -4.184  1.00 98.02 190 A 1 
ATOM 1451 C CB  . GLU A 1 190 ? -6.860  18.451  -6.050  1.00 97.81 190 A 1 
ATOM 1452 C CG  . GLU A 1 190 ? -8.239  19.105  -6.182  1.00 96.94 190 A 1 
ATOM 1453 C CD  . GLU A 1 190 ? -9.298  18.113  -6.658  1.00 96.82 190 A 1 
ATOM 1454 O OE1 . GLU A 1 190 ? -10.407 18.135  -6.089  1.00 92.82 190 A 1 
ATOM 1455 O OE2 . GLU A 1 190 ? -9.039  17.333  -7.599  1.00 93.36 190 A 1 
ATOM 1456 N N   . LEU A 1 191 ? -3.647  18.314  -6.313  1.00 98.12 191 A 1 
ATOM 1457 C CA  . LEU A 1 191 ? -2.332  17.761  -5.985  1.00 98.24 191 A 1 
ATOM 1458 C C   . LEU A 1 191 ? -1.407  18.824  -5.378  1.00 98.36 191 A 1 
ATOM 1459 O O   . LEU A 1 191 ? -0.674  18.524  -4.438  1.00 98.27 191 A 1 
ATOM 1460 C CB  . LEU A 1 191 ? -1.693  17.133  -7.232  1.00 98.19 191 A 1 
ATOM 1461 C CG  . LEU A 1 191 ? -2.392  15.854  -7.728  1.00 97.35 191 A 1 
ATOM 1462 C CD1 . LEU A 1 191 ? -1.771  15.416  -9.053  1.00 96.45 191 A 1 
ATOM 1463 C CD2 . LEU A 1 191 ? -2.276  14.699  -6.737  1.00 96.55 191 A 1 
ATOM 1464 N N   . LEU A 1 192 ? -1.456  20.065  -5.879  1.00 98.34 192 A 1 
ATOM 1465 C CA  . LEU A 1 192 ? -0.720  21.183  -5.283  1.00 98.34 192 A 1 
ATOM 1466 C C   . LEU A 1 192 ? -1.257  21.534  -3.890  1.00 98.28 192 A 1 
ATOM 1467 O O   . LEU A 1 192 ? -0.448  21.729  -2.989  1.00 98.06 192 A 1 
ATOM 1468 C CB  . LEU A 1 192 ? -0.740  22.401  -6.217  1.00 98.32 192 A 1 
ATOM 1469 C CG  . LEU A 1 192 ? 0.028   22.208  -7.538  1.00 97.79 192 A 1 
ATOM 1470 C CD1 . LEU A 1 192 ? -0.134  23.446  -8.418  1.00 96.85 192 A 1 
ATOM 1471 C CD2 . LEU A 1 192 ? 1.515   21.951  -7.329  1.00 97.05 192 A 1 
ATOM 1472 N N   . GLU A 1 193 ? -2.581  21.530  -3.685  1.00 98.01 193 A 1 
ATOM 1473 C CA  . GLU A 1 193 ? -3.186  21.705  -2.359  1.00 97.91 193 A 1 
ATOM 1474 C C   . GLU A 1 193 ? -2.664  20.655  -1.365  1.00 98.08 193 A 1 
ATOM 1475 O O   . GLU A 1 193 ? -2.220  21.004  -0.278  1.00 97.76 193 A 1 
ATOM 1476 C CB  . GLU A 1 193 ? -4.728  21.668  -2.454  1.00 97.53 193 A 1 
ATOM 1477 C CG  . GLU A 1 193 ? -5.403  21.968  -1.105  1.00 95.13 193 A 1 
ATOM 1478 C CD  . GLU A 1 193 ? -6.935  21.817  -1.070  1.00 94.53 193 A 1 
ATOM 1479 O OE1 . GLU A 1 193 ? -7.505  21.846  0.051   1.00 87.31 193 A 1 
ATOM 1480 O OE2 . GLU A 1 193 ? -7.623  21.647  -2.100  1.00 90.36 193 A 1 
ATOM 1481 N N   . PHE A 1 194 ? -2.633  19.371  -1.743  1.00 98.26 194 A 1 
ATOM 1482 C CA  . PHE A 1 194 ? -2.077  18.329  -0.874  1.00 98.34 194 A 1 
ATOM 1483 C C   . PHE A 1 194 ? -0.617  18.594  -0.490  1.00 98.45 194 A 1 
ATOM 1484 O O   . PHE A 1 194 ? -0.256  18.429  0.671   1.00 98.27 194 A 1 
ATOM 1485 C CB  . PHE A 1 194 ? -2.164  16.960  -1.552  1.00 98.14 194 A 1 
ATOM 1486 C CG  . PHE A 1 194 ? -3.510  16.277  -1.476  1.00 98.20 194 A 1 
ATOM 1487 C CD1 . PHE A 1 194 ? -4.002  15.834  -0.235  1.00 97.17 194 A 1 
ATOM 1488 C CD2 . PHE A 1 194 ? -4.235  16.018  -2.647  1.00 97.59 194 A 1 
ATOM 1489 C CE1 . PHE A 1 194 ? -5.218  15.134  -0.169  1.00 96.83 194 A 1 
ATOM 1490 C CE2 . PHE A 1 194 ? -5.449  15.316  -2.582  1.00 96.85 194 A 1 
ATOM 1491 C CZ  . PHE A 1 194 ? -5.942  14.870  -1.345  1.00 97.13 194 A 1 
ATOM 1492 N N   . LEU A 1 195 ? 0.224   19.008  -1.445  1.00 98.36 195 A 1 
ATOM 1493 C CA  . LEU A 1 195 ? 1.639   19.298  -1.200  1.00 98.33 195 A 1 
ATOM 1494 C C   . LEU A 1 195 ? 1.857   20.572  -0.371  1.00 98.26 195 A 1 
ATOM 1495 O O   . LEU A 1 195 ? 2.892   20.707  0.261   1.00 97.90 195 A 1 
ATOM 1496 C CB  . LEU A 1 195 ? 2.382   19.400  -2.541  1.00 98.32 195 A 1 
ATOM 1497 C CG  . LEU A 1 195 ? 2.483   18.087  -3.334  1.00 97.83 195 A 1 
ATOM 1498 C CD1 . LEU A 1 195 ? 3.100   18.376  -4.700  1.00 97.03 195 A 1 
ATOM 1499 C CD2 . LEU A 1 195 ? 3.340   17.044  -2.634  1.00 96.76 195 A 1 
ATOM 1500 N N   . GLU A 1 196 ? 0.912   21.510  -0.360  1.00 98.32 196 A 1 
ATOM 1501 C CA  . GLU A 1 196 ? 0.946   22.697  0.505   1.00 98.14 196 A 1 
ATOM 1502 C C   . GLU A 1 196 ? 0.521   22.385  1.946   1.00 98.25 196 A 1 
ATOM 1503 O O   . GLU A 1 196 ? 0.964   23.050  2.878   1.00 97.70 196 A 1 
ATOM 1504 C CB  . GLU A 1 196 ? 0.051   23.794  -0.094  1.00 97.64 196 A 1 
ATOM 1505 C CG  . GLU A 1 196 ? 0.718   24.437  -1.321  1.00 91.61 196 A 1 
ATOM 1506 C CD  . GLU A 1 196 ? -0.162  25.445  -2.081  1.00 84.58 196 A 1 
ATOM 1507 O OE1 . GLU A 1 196 ? 0.329   25.896  -3.152  1.00 75.11 196 A 1 
ATOM 1508 O OE2 . GLU A 1 196 ? -1.267  25.787  -1.605  1.00 75.23 196 A 1 
ATOM 1509 N N   . LEU A 1 197 ? -0.328  21.377  2.135   1.00 98.38 197 A 1 
ATOM 1510 C CA  . LEU A 1 197 ? -0.803  20.951  3.455   1.00 98.36 197 A 1 
ATOM 1511 C C   . LEU A 1 197 ? 0.126   19.928  4.123   1.00 98.34 197 A 1 
ATOM 1512 O O   . LEU A 1 197 ? 0.217   19.895  5.351   1.00 97.91 197 A 1 
ATOM 1513 C CB  . LEU A 1 197 ? -2.215  20.362  3.297   1.00 98.35 197 A 1 
ATOM 1514 C CG  . LEU A 1 197 ? -3.300  21.350  2.829   1.00 98.00 197 A 1 
ATOM 1515 C CD1 . LEU A 1 197 ? -4.581  20.568  2.526   1.00 97.14 197 A 1 
ATOM 1516 C CD2 . LEU A 1 197 ? -3.618  22.411  3.874   1.00 97.10 197 A 1 
ATOM 1517 N N   . ALA A 1 198 ? 0.769   19.069  3.342   1.00 98.34 198 A 1 
ATOM 1518 C CA  . ALA A 1 198 ? 1.584   17.961  3.819   1.00 98.35 198 A 1 
ATOM 1519 C C   . ALA A 1 198 ? 3.005   18.403  4.197   1.00 98.25 198 A 1 
ATOM 1520 O O   . ALA A 1 198 ? 3.631   19.188  3.498   1.00 97.85 198 A 1 
ATOM 1521 C CB  . ALA A 1 198 ? 1.613   16.867  2.747   1.00 98.23 198 A 1 
ATOM 1522 N N   . GLU A 1 199 ? 3.550   17.835  5.261   1.00 98.05 199 A 1 
ATOM 1523 C CA  . GLU A 1 199 ? 4.972   17.990  5.599   1.00 97.95 199 A 1 
ATOM 1524 C C   . GLU A 1 199 ? 5.846   17.133  4.665   1.00 98.17 199 A 1 
ATOM 1525 O O   . GLU A 1 199 ? 6.905   17.554  4.218   1.00 97.81 199 A 1 
ATOM 1526 C CB  . GLU A 1 199 ? 5.163   17.593  7.071   1.00 97.26 199 A 1 
ATOM 1527 C CG  . GLU A 1 199 ? 6.572   17.901  7.626   1.00 92.53 199 A 1 
ATOM 1528 C CD  . GLU A 1 199 ? 6.869   19.396  7.854   1.00 89.58 199 A 1 
ATOM 1529 O OE1 . GLU A 1 199 ? 8.069   19.715  8.032   1.00 79.45 199 A 1 
ATOM 1530 O OE2 . GLU A 1 199 ? 5.911   20.189  7.893   1.00 81.03 199 A 1 
ATOM 1531 N N   . TYR A 1 200 ? 5.364   15.934  4.326   1.00 98.37 200 A 1 
ATOM 1532 C CA  . TYR A 1 200 ? 6.076   14.963  3.493   1.00 98.54 200 A 1 
ATOM 1533 C C   . TYR A 1 200 ? 5.176   14.423  2.378   1.00 98.62 200 A 1 
ATOM 1534 O O   . TYR A 1 200 ? 3.957   14.357  2.516   1.00 98.43 200 A 1 
ATOM 1535 C CB  . TYR A 1 200 ? 6.596   13.812  4.364   1.00 98.45 200 A 1 
ATOM 1536 C CG  . TYR A 1 200 ? 7.256   14.234  5.663   1.00 98.29 200 A 1 
ATOM 1537 C CD1 . TYR A 1 200 ? 8.455   14.968  5.637   1.00 97.42 200 A 1 
ATOM 1538 C CD2 . TYR A 1 200 ? 6.648   13.929  6.899   1.00 97.48 200 A 1 
ATOM 1539 C CE1 . TYR A 1 200 ? 9.040   15.411  6.838   1.00 96.71 200 A 1 
ATOM 1540 C CE2 . TYR A 1 200 ? 7.233   14.366  8.104   1.00 96.77 200 A 1 
ATOM 1541 C CZ  . TYR A 1 200 ? 8.429   15.115  8.074   1.00 96.75 200 A 1 
ATOM 1542 O OH  . TYR A 1 200 ? 8.990   15.556  9.232   1.00 95.26 200 A 1 
ATOM 1543 N N   . ALA A 1 201 ? 5.769   13.943  1.286   1.00 98.56 201 A 1 
ATOM 1544 C CA  . ALA A 1 201 ? 5.026   13.239  0.243   1.00 98.60 201 A 1 
ATOM 1545 C C   . ALA A 1 201 ? 5.786   12.006  -0.260  1.00 98.64 201 A 1 
ATOM 1546 O O   . ALA A 1 201 ? 7.015   11.999  -0.320  1.00 98.40 201 A 1 
ATOM 1547 C CB  . ALA A 1 201 ? 4.674   14.219  -0.875  1.00 98.41 201 A 1 
ATOM 1548 N N   . CYS A 1 202 ? 5.050   10.948  -0.628  1.00 98.42 202 A 1 
ATOM 1549 C CA  . CYS A 1 202 ? 5.620   9.706   -1.144  1.00 98.34 202 A 1 
ATOM 1550 C C   . CYS A 1 202 ? 4.880   9.235   -2.396  1.00 98.30 202 A 1 
ATOM 1551 O O   . CYS A 1 202 ? 3.682   8.968   -2.352  1.00 97.62 202 A 1 
ATOM 1552 C CB  . CYS A 1 202 ? 5.604   8.655   -0.025  1.00 97.81 202 A 1 
ATOM 1553 S SG  . CYS A 1 202 ? 6.563   7.198   -0.532  1.00 93.99 202 A 1 
ATOM 1554 N N   . PHE A 1 203 ? 5.606   9.092   -3.495  1.00 98.31 203 A 1 
ATOM 1555 C CA  . PHE A 1 203 ? 5.100   8.662   -4.795  1.00 98.34 203 A 1 
ATOM 1556 C C   . PHE A 1 203 ? 5.911   7.465   -5.306  1.00 98.22 203 A 1 
ATOM 1557 O O   . PHE A 1 203 ? 7.080   7.300   -4.965  1.00 97.64 203 A 1 
ATOM 1558 C CB  . PHE A 1 203 ? 5.189   9.826   -5.795  1.00 98.22 203 A 1 
ATOM 1559 C CG  . PHE A 1 203 ? 4.346   11.046  -5.460  1.00 98.28 203 A 1 
ATOM 1560 C CD1 . PHE A 1 203 ? 3.112   11.241  -6.106  1.00 97.14 203 A 1 
ATOM 1561 C CD2 . PHE A 1 203 ? 4.799   11.997  -4.533  1.00 97.15 203 A 1 
ATOM 1562 C CE1 . PHE A 1 203 ? 2.338   12.380  -5.822  1.00 96.43 203 A 1 
ATOM 1563 C CE2 . PHE A 1 203 ? 4.019   13.132  -4.243  1.00 96.64 203 A 1 
ATOM 1564 C CZ  . PHE A 1 203 ? 2.789   13.325  -4.887  1.00 97.08 203 A 1 
ATOM 1565 N N   . ASN A 1 204 ? 5.323   6.647   -6.165  1.00 97.61 204 A 1 
ATOM 1566 C CA  . ASN A 1 204 ? 6.109   5.802   -7.058  1.00 97.30 204 A 1 
ATOM 1567 C C   . ASN A 1 204 ? 6.464   6.553   -8.360  1.00 97.56 204 A 1 
ATOM 1568 O O   . ASN A 1 204 ? 6.032   7.685   -8.584  1.00 97.35 204 A 1 
ATOM 1569 C CB  . ASN A 1 204 ? 5.408   4.441   -7.251  1.00 96.70 204 A 1 
ATOM 1570 C CG  . ASN A 1 204 ? 4.169   4.487   -8.125  1.00 95.96 204 A 1 
ATOM 1571 O OD1 . ASN A 1 204 ? 4.096   5.191   -9.115  1.00 92.67 204 A 1 
ATOM 1572 N ND2 . ASN A 1 204 ? 3.167   3.703   -7.818  1.00 91.64 204 A 1 
ATOM 1573 N N   . ASP A 1 205 ? 7.263   5.928   -9.217  1.00 97.44 205 A 1 
ATOM 1574 C CA  . ASP A 1 205 ? 7.743   6.533   -10.469 1.00 97.15 205 A 1 
ATOM 1575 C C   . ASP A 1 205 ? 6.602   6.921   -11.432 1.00 97.66 205 A 1 
ATOM 1576 O O   . ASP A 1 205 ? 6.596   8.009   -12.006 1.00 96.99 205 A 1 
ATOM 1577 C CB  . ASP A 1 205 ? 8.713   5.545   -11.127 1.00 95.39 205 A 1 
ATOM 1578 C CG  . ASP A 1 205 ? 9.470   6.183   -12.291 1.00 87.82 205 A 1 
ATOM 1579 O OD1 . ASP A 1 205 ? 10.197  7.166   -12.023 1.00 79.74 205 A 1 
ATOM 1580 O OD2 . ASP A 1 205 ? 9.332   5.664   -13.417 1.00 79.34 205 A 1 
ATOM 1581 N N   . TYR A 1 206 ? 5.587   6.081   -11.558 1.00 96.91 206 A 1 
ATOM 1582 C CA  . TYR A 1 206 ? 4.406   6.393   -12.367 1.00 96.56 206 A 1 
ATOM 1583 C C   . TYR A 1 206 ? 3.610   7.571   -11.785 1.00 97.27 206 A 1 
ATOM 1584 O O   . TYR A 1 206 ? 3.225   8.492   -12.508 1.00 97.23 206 A 1 
ATOM 1585 C CB  . TYR A 1 206 ? 3.532   5.139   -12.483 1.00 96.03 206 A 1 
ATOM 1586 C CG  . TYR A 1 206 ? 2.172   5.408   -13.090 1.00 93.51 206 A 1 
ATOM 1587 C CD1 . TYR A 1 206 ? 1.044   5.563   -12.255 1.00 90.01 206 A 1 
ATOM 1588 C CD2 . TYR A 1 206 ? 2.042   5.563   -14.482 1.00 90.06 206 A 1 
ATOM 1589 C CE1 . TYR A 1 206 ? -0.210  5.865   -12.816 1.00 88.01 206 A 1 
ATOM 1590 C CE2 . TYR A 1 206 ? 0.788   5.867   -15.048 1.00 86.96 206 A 1 
ATOM 1591 C CZ  . TYR A 1 206 ? -0.339  6.020   -14.211 1.00 86.88 206 A 1 
ATOM 1592 O OH  . TYR A 1 206 ? -1.552  6.325   -14.752 1.00 85.11 206 A 1 
ATOM 1593 N N   . GLU A 1 207 ? 3.388   7.564   -10.471 1.00 97.39 207 A 1 
ATOM 1594 C CA  . GLU A 1 207 ? 2.639   8.595   -9.752  1.00 97.73 207 A 1 
ATOM 1595 C C   . GLU A 1 207 ? 3.324   9.963   -9.852  1.00 98.11 207 A 1 
ATOM 1596 O O   . GLU A 1 207 ? 2.663   10.952  -10.163 1.00 98.08 207 A 1 
ATOM 1597 C CB  . GLU A 1 207 ? 2.499   8.184   -8.282  1.00 97.64 207 A 1 
ATOM 1598 C CG  . GLU A 1 207 ? 1.501   7.033   -8.046  1.00 96.47 207 A 1 
ATOM 1599 C CD  . GLU A 1 207 ? 1.784   6.257   -6.745  1.00 96.74 207 A 1 
ATOM 1600 O OE1 . GLU A 1 207 ? 1.277   5.116   -6.638  1.00 92.56 207 A 1 
ATOM 1601 O OE2 . GLU A 1 207 ? 2.603   6.712   -5.916  1.00 94.03 207 A 1 
ATOM 1602 N N   . ILE A 1 208 ? 4.646   10.055  -9.656  1.00 98.22 208 A 1 
ATOM 1603 C CA  . ILE A 1 208 ? 5.345   11.345  -9.734  1.00 98.41 208 A 1 
ATOM 1604 C C   . ILE A 1 208 ? 5.356   11.912  -11.157 1.00 98.49 208 A 1 
ATOM 1605 O O   . ILE A 1 208 ? 5.222   13.125  -11.334 1.00 98.44 208 A 1 
ATOM 1606 C CB  . ILE A 1 208 ? 6.762   11.260  -9.127  1.00 98.26 208 A 1 
ATOM 1607 C CG1 . ILE A 1 208 ? 7.381   12.647  -8.861  1.00 97.16 208 A 1 
ATOM 1608 C CG2 . ILE A 1 208 ? 7.734   10.456  -10.002 1.00 97.41 208 A 1 
ATOM 1609 C CD1 . ILE A 1 208 ? 6.593   13.496  -7.860  1.00 95.89 208 A 1 
ATOM 1610 N N   . ASN A 1 209 ? 5.450   11.054  -12.175 1.00 98.17 209 A 1 
ATOM 1611 C CA  . ASN A 1 209 ? 5.352   11.467  -13.573 1.00 98.03 209 A 1 
ATOM 1612 C C   . ASN A 1 209 ? 3.957   12.025  -13.885 1.00 98.21 209 A 1 
ATOM 1613 O O   . ASN A 1 209 ? 3.840   13.120  -14.439 1.00 97.99 209 A 1 
ATOM 1614 C CB  . ASN A 1 209 ? 5.729   10.274  -14.474 1.00 97.74 209 A 1 
ATOM 1615 C CG  . ASN A 1 209 ? 7.224   9.993   -14.467 1.00 92.32 209 A 1 
ATOM 1616 O OD1 . ASN A 1 209 ? 8.043   10.896  -14.433 1.00 81.62 209 A 1 
ATOM 1617 N ND2 . ASN A 1 209 ? 7.625   8.749   -14.520 1.00 80.87 209 A 1 
ATOM 1618 N N   . LEU A 1 210 ? 2.900   11.347  -13.445 1.00 97.87 210 A 1 
ATOM 1619 C CA  . LEU A 1 210 ? 1.525   11.817  -13.626 1.00 97.68 210 A 1 
ATOM 1620 C C   . LEU A 1 210 ? 1.240   13.100  -12.824 1.00 98.01 210 A 1 
ATOM 1621 O O   . LEU A 1 210 ? 0.554   13.999  -13.316 1.00 97.90 210 A 1 
ATOM 1622 C CB  . LEU A 1 210 ? 0.567   10.669  -13.261 1.00 97.27 210 A 1 
ATOM 1623 C CG  . LEU A 1 210 ? -0.921  10.995  -13.481 1.00 92.96 210 A 1 
ATOM 1624 C CD1 . LEU A 1 210 ? -1.245  11.384  -14.921 1.00 89.65 210 A 1 
ATOM 1625 C CD2 . LEU A 1 210 ? -1.770  9.769   -13.136 1.00 90.96 210 A 1 
ATOM 1626 N N   . ALA A 1 211 ? 1.779   13.230  -11.606 1.00 98.11 211 A 1 
ATOM 1627 C CA  . ALA A 1 211 ? 1.684   14.459  -10.821 1.00 98.28 211 A 1 
ATOM 1628 C C   . ALA A 1 211 ? 2.386   15.631  -11.526 1.00 98.41 211 A 1 
ATOM 1629 O O   . ALA A 1 211 ? 1.821   16.722  -11.610 1.00 98.36 211 A 1 
ATOM 1630 C CB  . ALA A 1 211 ? 2.259   14.211  -9.423  1.00 98.25 211 A 1 
ATOM 1631 N N   . SER A 1 212 ? 3.569   15.393  -12.092 1.00 98.47 212 A 1 
ATOM 1632 C CA  . SER A 1 212 ? 4.317   16.384  -12.873 1.00 98.47 212 A 1 
ATOM 1633 C C   . SER A 1 212 ? 3.544   16.822  -14.121 1.00 98.47 212 A 1 
ATOM 1634 O O   . SER A 1 212 ? 3.401   18.019  -14.363 1.00 98.22 212 A 1 
ATOM 1635 C CB  . SER A 1 212 ? 5.692   15.840  -13.273 1.00 98.27 212 A 1 
ATOM 1636 O OG  . SER A 1 212 ? 6.460   15.552  -12.123 1.00 90.58 212 A 1 
ATOM 1637 N N   . GLU A 1 213 ? 2.966   15.881  -14.866 1.00 98.41 213 A 1 
ATOM 1638 C CA  . GLU A 1 213 ? 2.124   16.165  -16.034 1.00 98.22 213 A 1 
ATOM 1639 C C   . GLU A 1 213 ? 0.913   17.035  -15.664 1.00 98.31 213 A 1 
ATOM 1640 O O   . GLU A 1 213 ? 0.654   18.054  -16.308 1.00 97.87 213 A 1 
ATOM 1641 C CB  . GLU A 1 213 ? 1.674   14.832  -16.663 1.00 97.79 213 A 1 
ATOM 1642 C CG  . GLU A 1 213 ? 0.875   15.028  -17.964 1.00 88.55 213 A 1 
ATOM 1643 C CD  . GLU A 1 213 ? 0.285   13.722  -18.526 1.00 86.45 213 A 1 
ATOM 1644 O OE1 . GLU A 1 213 ? -0.590  13.834  -19.420 1.00 77.16 213 A 1 
ATOM 1645 O OE2 . GLU A 1 213 ? 0.670   12.627  -18.058 1.00 80.65 213 A 1 
ATOM 1646 N N   . ARG A 1 214 ? 0.193   16.684  -14.601 1.00 98.38 214 A 1 
ATOM 1647 C CA  . ARG A 1 214 ? -1.037  17.389  -14.194 1.00 98.25 214 A 1 
ATOM 1648 C C   . ARG A 1 214 ? -0.794  18.768  -13.600 1.00 98.41 214 A 1 
ATOM 1649 O O   . ARG A 1 214 ? -1.635  19.649  -13.753 1.00 98.05 214 A 1 
ATOM 1650 C CB  . ARG A 1 214 ? -1.807  16.536  -13.185 1.00 97.69 214 A 1 
ATOM 1651 C CG  . ARG A 1 214 ? -2.450  15.341  -13.882 1.00 94.88 214 A 1 
ATOM 1652 C CD  . ARG A 1 214 ? -3.260  14.557  -12.858 1.00 93.35 214 A 1 
ATOM 1653 N NE  . ARG A 1 214 ? -3.914  13.411  -13.503 1.00 91.14 214 A 1 
ATOM 1654 C CZ  . ARG A 1 214 ? -4.958  12.762  -13.034 1.00 88.80 214 A 1 
ATOM 1655 N NH1 . ARG A 1 214 ? -5.519  13.077  -11.909 1.00 83.30 214 A 1 
ATOM 1656 N NH2 . ARG A 1 214 ? -5.456  11.771  -13.701 1.00 83.80 214 A 1 
ATOM 1657 N N   . THR A 1 215 ? 0.326   18.947  -12.891 1.00 98.22 215 A 1 
ATOM 1658 C CA  . THR A 1 215 ? 0.681   20.223  -12.250 1.00 98.32 215 A 1 
ATOM 1659 C C   . THR A 1 215 ? 1.491   21.137  -13.168 1.00 98.34 215 A 1 
ATOM 1660 O O   . THR A 1 215 ? 1.575   22.336  -12.914 1.00 97.93 215 A 1 
ATOM 1661 C CB  . THR A 1 215 ? 1.456   20.000  -10.946 1.00 98.30 215 A 1 
ATOM 1662 O OG1 . THR A 1 215 ? 2.645   19.293  -11.201 1.00 97.40 215 A 1 
ATOM 1663 C CG2 . THR A 1 215 ? 0.650   19.224  -9.902  1.00 96.99 215 A 1 
ATOM 1664 N N   . GLY A 1 216 ? 2.099   20.592  -14.221 1.00 98.26 216 A 1 
ATOM 1665 C CA  . GLY A 1 216 ? 3.051   21.304  -15.074 1.00 98.21 216 A 1 
ATOM 1666 C C   . GLY A 1 216 ? 4.393   21.605  -14.391 1.00 98.39 216 A 1 
ATOM 1667 O O   . GLY A 1 216 ? 5.156   22.430  -14.891 1.00 97.73 216 A 1 
ATOM 1668 N N   . LEU A 1 217 ? 4.686   20.977  -13.247 1.00 98.39 217 A 1 
ATOM 1669 C CA  . LEU A 1 217 ? 5.911   21.177  -12.467 1.00 98.44 217 A 1 
ATOM 1670 C C   . LEU A 1 217 ? 6.834   19.956  -12.559 1.00 98.52 217 A 1 
ATOM 1671 O O   . LEU A 1 217 ? 6.369   18.822  -12.574 1.00 98.20 217 A 1 
ATOM 1672 C CB  . LEU A 1 217 ? 5.566   21.486  -11.000 1.00 98.36 217 A 1 
ATOM 1673 C CG  . LEU A 1 217 ? 4.737   22.761  -10.763 1.00 97.67 217 A 1 
ATOM 1674 C CD1 . LEU A 1 217 ? 4.538   22.951  -9.257  1.00 95.98 217 A 1 
ATOM 1675 C CD2 . LEU A 1 217 ? 5.422   24.016  -11.305 1.00 96.14 217 A 1 
ATOM 1676 N N   . SER A 1 218 ? 8.156   20.189  -12.570 1.00 98.43 218 A 1 
ATOM 1677 C CA  . SER A 1 218 ? 9.121   19.088  -12.466 1.00 98.34 218 A 1 
ATOM 1678 C C   . SER A 1 218 ? 9.107   18.458  -11.069 1.00 98.39 218 A 1 
ATOM 1679 O O   . SER A 1 218 ? 8.662   19.087  -10.103 1.00 98.22 218 A 1 
ATOM 1680 C CB  . SER A 1 218 ? 10.536  19.546  -12.854 1.00 98.12 218 A 1 
ATOM 1681 O OG  . SER A 1 218 ? 11.223  20.174  -11.785 1.00 97.41 218 A 1 
ATOM 1682 N N   . THR A 1 219 ? 9.654   17.252  -10.935 1.00 98.12 219 A 1 
ATOM 1683 C CA  . THR A 1 219 ? 9.809   16.570  -9.638  1.00 98.18 219 A 1 
ATOM 1684 C C   . THR A 1 219 ? 10.545  17.442  -8.618  1.00 98.16 219 A 1 
ATOM 1685 O O   . THR A 1 219 ? 10.134  17.522  -7.463  1.00 97.84 219 A 1 
ATOM 1686 C CB  . THR A 1 219 ? 10.574  15.251  -9.817  1.00 97.94 219 A 1 
ATOM 1687 O OG1 . THR A 1 219 ? 9.911   14.436  -10.755 1.00 96.26 219 A 1 
ATOM 1688 C CG2 . THR A 1 219 ? 10.694  14.451  -8.521  1.00 96.05 219 A 1 
ATOM 1689 N N   . GLU A 1 220 ? 11.582  18.166  -9.030  1.00 97.88 220 A 1 
ATOM 1690 C CA  . GLU A 1 220 ? 12.341  19.066  -8.159  1.00 97.57 220 A 1 
ATOM 1691 C C   . GLU A 1 220 ? 11.483  20.237  -7.670  1.00 97.69 220 A 1 
ATOM 1692 O O   . GLU A 1 220 ? 11.555  20.605  -6.503  1.00 97.23 220 A 1 
ATOM 1693 C CB  . GLU A 1 220 ? 13.589  19.621  -8.869  1.00 97.07 220 A 1 
ATOM 1694 C CG  . GLU A 1 220 ? 14.595  18.559  -9.349  1.00 93.68 220 A 1 
ATOM 1695 C CD  . GLU A 1 220 ? 14.135  17.746  -10.570 1.00 91.60 220 A 1 
ATOM 1696 O OE1 . GLU A 1 220 ? 14.698  16.649  -10.775 1.00 82.35 220 A 1 
ATOM 1697 O OE2 . GLU A 1 220 ? 13.206  18.208  -11.278 1.00 84.47 220 A 1 
ATOM 1698 N N   . ARG A 1 221 ? 10.632  20.795  -8.530  1.00 98.01 221 A 1 
ATOM 1699 C CA  . ARG A 1 221 ? 9.700   21.869  -8.149  1.00 98.05 221 A 1 
ATOM 1700 C C   . ARG A 1 221 ? 8.583   21.382  -7.227  1.00 98.16 221 A 1 
ATOM 1701 O O   . ARG A 1 221 ? 8.132   22.145  -6.375  1.00 97.86 221 A 1 
ATOM 1702 C CB  . ARG A 1 221 ? 9.104   22.525  -9.399  1.00 97.97 221 A 1 
ATOM 1703 C CG  . ARG A 1 221 ? 10.112  23.335  -10.225 1.00 95.29 221 A 1 
ATOM 1704 C CD  . ARG A 1 221 ? 10.757  24.419  -9.370  1.00 90.28 221 A 1 
ATOM 1705 N NE  . ARG A 1 221 ? 11.503  25.399  -10.166 1.00 82.13 221 A 1 
ATOM 1706 C CZ  . ARG A 1 221 ? 12.185  26.403  -9.659  1.00 72.63 221 A 1 
ATOM 1707 N NH1 . ARG A 1 221 ? 12.289  26.594  -8.371  1.00 65.80 221 A 1 
ATOM 1708 N NH2 . ARG A 1 221 ? 12.784  27.255  -10.443 1.00 64.95 221 A 1 
ATOM 1709 N N   . LEU A 1 222 ? 8.137   20.142  -7.387  1.00 98.04 222 A 1 
ATOM 1710 C CA  . LEU A 1 222 ? 7.222   19.510  -6.435  1.00 98.20 222 A 1 
ATOM 1711 C C   . LEU A 1 222 ? 7.917   19.262  -5.085  1.00 98.22 222 A 1 
ATOM 1712 O O   . LEU A 1 222 ? 7.322   19.521  -4.044  1.00 98.09 222 A 1 
ATOM 1713 C CB  . LEU A 1 222 ? 6.662   18.206  -7.035  1.00 98.35 222 A 1 
ATOM 1714 C CG  . LEU A 1 222 ? 5.783   18.403  -8.289  1.00 98.02 222 A 1 
ATOM 1715 C CD1 . LEU A 1 222 ? 5.412   17.049  -8.885  1.00 97.53 222 A 1 
ATOM 1716 C CD2 . LEU A 1 222 ? 4.493   19.160  -7.983  1.00 97.46 222 A 1 
ATOM 1717 N N   . ALA A 1 223 ? 9.192   18.849  -5.095  1.00 98.32 223 A 1 
ATOM 1718 C CA  . ALA A 1 223 ? 9.977   18.619  -3.880  1.00 98.27 223 A 1 
ATOM 1719 C C   . ALA A 1 223 ? 10.226  19.897  -3.052  1.00 98.09 223 A 1 
ATOM 1720 O O   . ALA A 1 223 ? 10.316  19.819  -1.832  1.00 97.64 223 A 1 
ATOM 1721 C CB  . ALA A 1 223 ? 11.299  17.949  -4.268  1.00 98.16 223 A 1 
ATOM 1722 N N   . GLU A 1 224 ? 10.278  21.070  -3.686  1.00 98.06 224 A 1 
ATOM 1723 C CA  . GLU A 1 224 ? 10.402  22.366  -2.987  1.00 97.84 224 A 1 
ATOM 1724 C C   . GLU A 1 224 ? 9.180   22.720  -2.113  1.00 97.83 224 A 1 
ATOM 1725 O O   . GLU A 1 224 ? 9.267   23.626  -1.289  1.00 97.05 224 A 1 
ATOM 1726 C CB  . GLU A 1 224 ? 10.638  23.488  -4.020  1.00 97.48 224 A 1 
ATOM 1727 C CG  . GLU A 1 224 ? 12.042  23.485  -4.653  1.00 96.26 224 A 1 
ATOM 1728 C CD  . GLU A 1 224 ? 12.188  24.462  -5.840  1.00 95.05 224 A 1 
ATOM 1729 O OE1 . GLU A 1 224 ? 13.252  24.477  -6.505  1.00 89.58 224 A 1 
ATOM 1730 O OE2 . GLU A 1 224 ? 11.254  25.233  -6.163  1.00 90.52 224 A 1 
ATOM 1731 N N   . ARG A 1 225 ? 8.041   22.037  -2.304  1.00 97.90 225 A 1 
ATOM 1732 C CA  . ARG A 1 225 ? 6.781   22.320  -1.591  1.00 97.95 225 A 1 
ATOM 1733 C C   . ARG A 1 225 ? 6.618   21.549  -0.282  1.00 98.20 225 A 1 
ATOM 1734 O O   . ARG A 1 225 ? 5.683   21.832  0.460   1.00 97.57 225 A 1 
ATOM 1735 C CB  . ARG A 1 225 ? 5.586   22.038  -2.519  1.00 97.59 225 A 1 
ATOM 1736 C CG  . ARG A 1 225 ? 5.567   22.974  -3.725  1.00 95.47 225 A 1 
ATOM 1737 C CD  . ARG A 1 225 ? 4.364   22.659  -4.613  1.00 92.95 225 A 1 
ATOM 1738 N NE  . ARG A 1 225 ? 4.196   23.698  -5.652  1.00 89.82 225 A 1 
ATOM 1739 C CZ  . ARG A 1 225 ? 3.463   24.797  -5.531  1.00 87.25 225 A 1 
ATOM 1740 N NH1 . ARG A 1 225 ? 2.767   25.070  -4.469  1.00 78.78 225 A 1 
ATOM 1741 N NH2 . ARG A 1 225 ? 3.420   25.650  -6.497  1.00 81.16 225 A 1 
ATOM 1742 N N   . VAL A 1 226 ? 7.486   20.575  -0.015  1.00 98.00 226 A 1 
ATOM 1743 C CA  . VAL A 1 226 ? 7.425   19.707  1.170   1.00 98.19 226 A 1 
ATOM 1744 C C   . VAL A 1 226 ? 8.802   19.627  1.830   1.00 98.09 226 A 1 
ATOM 1745 O O   . VAL A 1 226 ? 9.824   19.835  1.181   1.00 97.70 226 A 1 
ATOM 1746 C CB  . VAL A 1 226 ? 6.893   18.299  0.817   1.00 98.17 226 A 1 
ATOM 1747 C CG1 . VAL A 1 226 ? 5.410   18.340  0.422   1.00 97.51 226 A 1 
ATOM 1748 C CG2 . VAL A 1 226 ? 7.674   17.619  -0.317  1.00 97.17 226 A 1 
ATOM 1749 N N   . ALA A 1 227 ? 8.860   19.293  3.116   1.00 98.07 227 A 1 
ATOM 1750 C CA  . ALA A 1 227 ? 10.136  19.090  3.810   1.00 97.99 227 A 1 
ATOM 1751 C C   . ALA A 1 227 ? 10.913  17.892  3.240   1.00 98.07 227 A 1 
ATOM 1752 O O   . ALA A 1 227 ? 12.145  17.924  3.182   1.00 97.39 227 A 1 
ATOM 1753 C CB  . ALA A 1 227 ? 9.870   18.922  5.305   1.00 97.73 227 A 1 
ATOM 1754 N N   . ALA A 1 228 ? 10.200  16.856  2.773   1.00 98.04 228 A 1 
ATOM 1755 C CA  . ALA A 1 228 ? 10.782  15.791  1.962   1.00 98.30 228 A 1 
ATOM 1756 C C   . ALA A 1 228 ? 9.792   15.190  0.956   1.00 98.50 228 A 1 
ATOM 1757 O O   . ALA A 1 228 ? 8.640   14.904  1.282   1.00 98.35 228 A 1 
ATOM 1758 C CB  . ALA A 1 228 ? 11.357  14.704  2.867   1.00 98.06 228 A 1 
ATOM 1759 N N   . LEU A 1 229 ? 10.296  14.923  -0.255  1.00 98.54 229 A 1 
ATOM 1760 C CA  . LEU A 1 229 ? 9.616   14.160  -1.298  1.00 98.67 229 A 1 
ATOM 1761 C C   . LEU A 1 229 ? 10.348  12.833  -1.519  1.00 98.72 229 A 1 
ATOM 1762 O O   . LEU A 1 229 ? 11.541  12.822  -1.829  1.00 98.55 229 A 1 
ATOM 1763 C CB  . LEU A 1 229 ? 9.549   15.004  -2.584  1.00 98.58 229 A 1 
ATOM 1764 C CG  . LEU A 1 229 ? 8.891   14.284  -3.774  1.00 98.06 229 A 1 
ATOM 1765 C CD1 . LEU A 1 229 ? 7.399   14.059  -3.540  1.00 96.79 229 A 1 
ATOM 1766 C CD2 . LEU A 1 229 ? 9.034   15.114  -5.043  1.00 96.57 229 A 1 
ATOM 1767 N N   . ILE A 1 230 ? 9.628   11.724  -1.376  1.00 98.61 230 A 1 
ATOM 1768 C CA  . ILE A 1 230 ? 10.136  10.369  -1.573  1.00 98.63 230 A 1 
ATOM 1769 C C   . ILE A 1 230 ? 9.572   9.818   -2.883  1.00 98.62 230 A 1 
ATOM 1770 O O   . ILE A 1 230 ? 8.360   9.830   -3.094  1.00 98.45 230 A 1 
ATOM 1771 C CB  . ILE A 1 230 ? 9.802   9.461   -0.369  1.00 98.53 230 A 1 
ATOM 1772 C CG1 . ILE A 1 230 ? 10.360  9.999   0.979   1.00 97.52 230 A 1 
ATOM 1773 C CG2 . ILE A 1 230 ? 10.378  8.051   -0.611  1.00 98.02 230 A 1 
ATOM 1774 C CD1 . ILE A 1 230 ? 9.479   11.044  1.686   1.00 93.11 230 A 1 
ATOM 1775 N N   . VAL A 1 231 ? 10.442  9.303   -3.756  1.00 98.46 231 A 1 
ATOM 1776 C CA  . VAL A 1 231 ? 10.058  8.662   -5.022  1.00 98.44 231 A 1 
ATOM 1777 C C   . VAL A 1 231 ? 10.613  7.243   -5.060  1.00 98.34 231 A 1 
ATOM 1778 O O   . VAL A 1 231 ? 11.825  7.045   -5.123  1.00 97.90 231 A 1 
ATOM 1779 C CB  . VAL A 1 231 ? 10.524  9.481   -6.241  1.00 98.29 231 A 1 
ATOM 1780 C CG1 . VAL A 1 231 ? 10.024  8.842   -7.548  1.00 97.60 231 A 1 
ATOM 1781 C CG2 . VAL A 1 231 ? 10.002  10.922  -6.188  1.00 97.58 231 A 1 
ATOM 1782 N N   . THR A 1 232 ? 9.736   6.235   -5.032  1.00 97.84 232 A 1 
ATOM 1783 C CA  . THR A 1 232 ? 10.121  4.820   -5.157  1.00 97.56 232 A 1 
ATOM 1784 C C   . THR A 1 232 ? 10.159  4.400   -6.630  1.00 97.21 232 A 1 
ATOM 1785 O O   . THR A 1 232 ? 9.245   4.712   -7.388  1.00 96.58 232 A 1 
ATOM 1786 C CB  . THR A 1 232 ? 9.208   3.887   -4.346  1.00 97.31 232 A 1 
ATOM 1787 O OG1 . THR A 1 232 ? 7.866   3.968   -4.768  1.00 95.38 232 A 1 
ATOM 1788 C CG2 . THR A 1 232 ? 9.223   4.216   -2.855  1.00 94.96 232 A 1 
ATOM 1789 N N   . ARG A 1 233 ? 11.203  3.673   -7.033  1.00 97.06 233 A 1 
ATOM 1790 C CA  . ARG A 1 233 ? 11.474  3.286   -8.434  1.00 96.63 233 A 1 
ATOM 1791 C C   . ARG A 1 233 ? 11.552  1.759   -8.603  1.00 95.80 233 A 1 
ATOM 1792 O O   . ARG A 1 233 ? 12.367  1.234   -9.360  1.00 93.10 233 A 1 
ATOM 1793 C CB  . ARG A 1 233 ? 12.746  3.992   -8.931  1.00 96.32 233 A 1 
ATOM 1794 C CG  . ARG A 1 233 ? 12.674  5.522   -8.841  1.00 95.21 233 A 1 
ATOM 1795 C CD  . ARG A 1 233 ? 13.939  6.175   -9.414  1.00 92.92 233 A 1 
ATOM 1796 N NE  . ARG A 1 233 ? 15.141  5.802   -8.636  1.00 86.67 233 A 1 
ATOM 1797 C CZ  . ARG A 1 233 ? 16.397  6.014   -8.991  1.00 81.50 233 A 1 
ATOM 1798 N NH1 . ARG A 1 233 ? 16.716  6.674   -10.071 1.00 77.35 233 A 1 
ATOM 1799 N NH2 . ARG A 1 233 ? 17.369  5.549   -8.257  1.00 73.08 233 A 1 
ATOM 1800 N N   . GLY A 1 234 ? 10.740  1.019   -7.850  1.00 95.19 234 A 1 
ATOM 1801 C CA  . GLY A 1 234 ? 10.712  -0.447  -7.894  1.00 94.10 234 A 1 
ATOM 1802 C C   . GLY A 1 234 ? 12.093  -1.057  -7.619  1.00 94.81 234 A 1 
ATOM 1803 O O   . GLY A 1 234 ? 12.714  -0.768  -6.595  1.00 93.11 234 A 1 
ATOM 1804 N N   . GLY A 1 235 ? 12.582  -1.890  -8.546  1.00 93.71 235 A 1 
ATOM 1805 C CA  . GLY A 1 235 ? 13.890  -2.552  -8.457  1.00 93.41 235 A 1 
ATOM 1806 C C   . GLY A 1 235 ? 15.107  -1.616  -8.497  1.00 94.90 235 A 1 
ATOM 1807 O O   . GLY A 1 235 ? 16.213  -2.061  -8.204  1.00 93.10 235 A 1 
ATOM 1808 N N   . GLU A 1 236 ? 14.926  -0.329  -8.812  1.00 94.80 236 A 1 
ATOM 1809 C CA  . GLU A 1 236 ? 16.006  0.673   -8.841  1.00 95.40 236 A 1 
ATOM 1810 C C   . GLU A 1 236 ? 16.188  1.419   -7.504  1.00 96.24 236 A 1 
ATOM 1811 O O   . GLU A 1 236 ? 17.017  2.328   -7.403  1.00 94.59 236 A 1 
ATOM 1812 C CB  . GLU A 1 236 ? 15.767  1.681   -9.968  1.00 94.93 236 A 1 
ATOM 1813 C CG  . GLU A 1 236 ? 15.675  1.049   -11.362 1.00 91.23 236 A 1 
ATOM 1814 C CD  . GLU A 1 236 ? 15.548  2.114   -12.467 1.00 85.41 236 A 1 
ATOM 1815 O OE1 . GLU A 1 236 ? 15.360  1.698   -13.629 1.00 75.57 236 A 1 
ATOM 1816 O OE2 . GLU A 1 236 ? 15.672  3.324   -12.148 1.00 76.49 236 A 1 
ATOM 1817 N N   . GLY A 1 237 ? 15.432  1.048   -6.461  1.00 96.03 237 A 1 
ATOM 1818 C CA  . GLY A 1 237 ? 15.484  1.685   -5.148  1.00 96.44 237 A 1 
ATOM 1819 C C   . GLY A 1 237 ? 14.560  2.898   -5.031  1.00 97.22 237 A 1 
ATOM 1820 O O   . GLY A 1 237 ? 13.427  2.888   -5.518  1.00 96.36 237 A 1 
ATOM 1821 N N   . SER A 1 238 ? 15.014  3.943   -4.339  1.00 97.09 238 A 1 
ATOM 1822 C CA  . SER A 1 238 ? 14.245  5.177   -4.162  1.00 97.54 238 A 1 
ATOM 1823 C C   . SER A 1 238 ? 15.124  6.423   -4.120  1.00 97.84 238 A 1 
ATOM 1824 O O   . SER A 1 238 ? 16.325  6.361   -3.853  1.00 97.57 238 A 1 
ATOM 1825 C CB  . SER A 1 238 ? 13.336  5.086   -2.929  1.00 97.13 238 A 1 
ATOM 1826 O OG  . SER A 1 238 ? 14.076  4.811   -1.751  1.00 94.59 238 A 1 
ATOM 1827 N N   . LEU A 1 239 ? 14.502  7.569   -4.395  1.00 98.33 239 A 1 
ATOM 1828 C CA  . LEU A 1 239 ? 15.080  8.899   -4.255  1.00 98.41 239 A 1 
ATOM 1829 C C   . LEU A 1 239 ? 14.381  9.629   -3.112  1.00 98.57 239 A 1 
ATOM 1830 O O   . LEU A 1 239 ? 13.158  9.591   -3.019  1.00 98.28 239 A 1 
ATOM 1831 C CB  . LEU A 1 239 ? 14.930  9.685   -5.567  1.00 98.11 239 A 1 
ATOM 1832 C CG  . LEU A 1 239 ? 15.614  9.047   -6.787  1.00 96.77 239 A 1 
ATOM 1833 C CD1 . LEU A 1 239 ? 15.344  9.895   -8.033  1.00 94.72 239 A 1 
ATOM 1834 C CD2 . LEU A 1 239 ? 17.127  8.933   -6.594  1.00 94.89 239 A 1 
ATOM 1835 N N   . ILE A 1 240 ? 15.146  10.317  -2.273  1.00 98.28 240 A 1 
ATOM 1836 C CA  . ILE A 1 240 ? 14.626  11.207  -1.236  1.00 98.38 240 A 1 
ATOM 1837 C C   . ILE A 1 240 ? 15.173  12.609  -1.501  1.00 98.34 240 A 1 
ATOM 1838 O O   . ILE A 1 240 ? 16.382  12.832  -1.433  1.00 98.02 240 A 1 
ATOM 1839 C CB  . ILE A 1 240 ? 14.958  10.693  0.187   1.00 98.34 240 A 1 
ATOM 1840 C CG1 . ILE A 1 240 ? 14.439  9.249   0.382   1.00 97.97 240 A 1 
ATOM 1841 C CG2 . ILE A 1 240 ? 14.369  11.658  1.233   1.00 98.06 240 A 1 
ATOM 1842 C CD1 . ILE A 1 240 ? 14.684  8.652   1.770   1.00 97.24 240 A 1 
ATOM 1843 N N   . TYR A 1 241 ? 14.279  13.546  -1.804  1.00 98.39 241 A 1 
ATOM 1844 C CA  . TYR A 1 241 ? 14.570  14.970  -1.934  1.00 98.43 241 A 1 
ATOM 1845 C C   . TYR A 1 241 ? 14.253  15.634  -0.595  1.00 98.41 241 A 1 
ATOM 1846 O O   . TYR A 1 241 ? 13.092  15.696  -0.211  1.00 98.13 241 A 1 
ATOM 1847 C CB  . TYR A 1 241 ? 13.733  15.579  -3.064  1.00 98.43 241 A 1 
ATOM 1848 C CG  . TYR A 1 241 ? 13.970  14.976  -4.438  1.00 98.43 241 A 1 
ATOM 1849 C CD1 . TYR A 1 241 ? 14.790  15.643  -5.367  1.00 97.76 241 A 1 
ATOM 1850 C CD2 . TYR A 1 241 ? 13.344  13.766  -4.797  1.00 97.95 241 A 1 
ATOM 1851 C CE1 . TYR A 1 241 ? 14.983  15.106  -6.654  1.00 97.53 241 A 1 
ATOM 1852 C CE2 . TYR A 1 241 ? 13.542  13.220  -6.080  1.00 97.69 241 A 1 
ATOM 1853 C CZ  . TYR A 1 241 ? 14.359  13.895  -7.011  1.00 97.78 241 A 1 
ATOM 1854 O OH  . TYR A 1 241 ? 14.543  13.375  -8.255  1.00 96.97 241 A 1 
ATOM 1855 N N   . ALA A 1 242 ? 15.271  16.096  0.131   1.00 97.45 242 A 1 
ATOM 1856 C CA  . ALA A 1 242 ? 15.119  16.756  1.428   1.00 96.98 242 A 1 
ATOM 1857 C C   . ALA A 1 242 ? 16.246  17.773  1.650   1.00 96.24 242 A 1 
ATOM 1858 O O   . ALA A 1 242 ? 17.396  17.538  1.265   1.00 93.92 242 A 1 
ATOM 1859 C CB  . ALA A 1 242 ? 15.098  15.692  2.537   1.00 96.66 242 A 1 
ATOM 1860 N N   . GLY A 1 243 ? 15.929  18.922  2.252   1.00 95.06 243 A 1 
ATOM 1861 C CA  . GLY A 1 243 ? 16.927  19.952  2.576   1.00 93.98 243 A 1 
ATOM 1862 C C   . GLY A 1 243 ? 17.723  20.471  1.367   1.00 94.50 243 A 1 
ATOM 1863 O O   . GLY A 1 243 ? 18.905  20.774  1.493   1.00 91.01 243 A 1 
ATOM 1864 N N   . GLY A 1 244 ? 17.104  20.511  0.182   1.00 94.45 244 A 1 
ATOM 1865 C CA  . GLY A 1 244 ? 17.757  20.917  -1.073  1.00 94.24 244 A 1 
ATOM 1866 C C   . GLY A 1 244 ? 18.751  19.891  -1.642  1.00 95.02 244 A 1 
ATOM 1867 O O   . GLY A 1 244 ? 19.489  20.200  -2.572  1.00 92.64 244 A 1 
ATOM 1868 N N   . THR A 1 245 ? 18.780  18.674  -1.093  1.00 95.66 245 A 1 
ATOM 1869 C CA  . THR A 1 245 ? 19.646  17.580  -1.551  1.00 96.01 245 A 1 
ATOM 1870 C C   . THR A 1 245 ? 18.823  16.407  -2.079  1.00 97.16 245 A 1 
ATOM 1871 O O   . THR A 1 245 ? 17.666  16.223  -1.699  1.00 96.62 245 A 1 
ATOM 1872 C CB  . THR A 1 245 ? 20.623  17.113  -0.464  1.00 94.19 245 A 1 
ATOM 1873 O OG1 . THR A 1 245 ? 19.968  16.483  0.606   1.00 86.33 245 A 1 
ATOM 1874 C CG2 . THR A 1 245 ? 21.472  18.251  0.106   1.00 83.63 245 A 1 
ATOM 1875 N N   . ARG A 1 246 ? 19.428  15.608  -2.961  1.00 97.10 246 A 1 
ATOM 1876 C CA  . ARG A 1 246 ? 18.868  14.349  -3.461  1.00 97.48 246 A 1 
ATOM 1877 C C   . ARG A 1 246 ? 19.688  13.184  -2.928  1.00 97.50 246 A 1 
ATOM 1878 O O   . ARG A 1 246 ? 20.878  13.081  -3.220  1.00 96.41 246 A 1 
ATOM 1879 C CB  . ARG A 1 246 ? 18.832  14.367  -4.997  1.00 96.55 246 A 1 
ATOM 1880 C CG  . ARG A 1 246 ? 18.089  13.147  -5.554  1.00 94.69 246 A 1 
ATOM 1881 C CD  . ARG A 1 246 ? 18.124  13.120  -7.089  1.00 92.76 246 A 1 
ATOM 1882 N NE  . ARG A 1 246 ? 19.410  12.622  -7.603  1.00 84.72 246 A 1 
ATOM 1883 C CZ  . ARG A 1 246 ? 19.825  12.650  -8.859  1.00 81.60 246 A 1 
ATOM 1884 N NH1 . ARG A 1 246 ? 19.133  13.233  -9.802  1.00 72.78 246 A 1 
ATOM 1885 N NH2 . ARG A 1 246 ? 20.949  12.074  -9.188  1.00 70.02 246 A 1 
ATOM 1886 N N   . LEU A 1 247 ? 19.048  12.296  -2.161  1.00 98.01 247 A 1 
ATOM 1887 C CA  . LEU A 1 247 ? 19.643  11.084  -1.615  1.00 97.96 247 A 1 
ATOM 1888 C C   . LEU A 1 247 ? 19.134  9.858   -2.381  1.00 98.32 247 A 1 
ATOM 1889 O O   . LEU A 1 247 ? 17.929  9.685   -2.545  1.00 97.81 247 A 1 
ATOM 1890 C CB  . LEU A 1 247 ? 19.303  11.024  -0.118  1.00 96.86 247 A 1 
ATOM 1891 C CG  . LEU A 1 247 ? 19.866  9.791   0.602   1.00 88.45 247 A 1 
ATOM 1892 C CD1 . LEU A 1 247 ? 21.396  9.806   0.622   1.00 83.27 247 A 1 
ATOM 1893 C CD2 . LEU A 1 247 ? 19.364  9.777   2.042   1.00 84.45 247 A 1 
ATOM 1894 N N   . GLU A 1 248 ? 20.043  8.993   -2.809  1.00 97.99 248 A 1 
ATOM 1895 C CA  . GLU A 1 248 ? 19.706  7.708   -3.428  1.00 97.96 248 A 1 
ATOM 1896 C C   . GLU A 1 248 ? 19.742  6.596   -2.376  1.00 98.06 248 A 1 
ATOM 1897 O O   . GLU A 1 248 ? 20.720  6.451   -1.636  1.00 97.36 248 A 1 
ATOM 1898 C CB  . GLU A 1 248 ? 20.631  7.410   -4.619  1.00 97.42 248 A 1 
ATOM 1899 C CG  . GLU A 1 248 ? 20.523  8.522   -5.676  1.00 91.95 248 A 1 
ATOM 1900 C CD  . GLU A 1 248 ? 21.221  8.249   -7.005  1.00 89.01 248 A 1 
ATOM 1901 O OE1 . GLU A 1 248 ? 21.017  9.114   -7.906  1.00 79.23 248 A 1 
ATOM 1902 O OE2 . GLU A 1 248 ? 21.930  7.231   -7.124  1.00 80.60 248 A 1 
ATOM 1903 N N   . ILE A 1 249 ? 18.656  5.824   -2.298  1.00 97.83 249 A 1 
ATOM 1904 C CA  . ILE A 1 249 ? 18.503  4.681   -1.400  1.00 97.88 249 A 1 
ATOM 1905 C C   . ILE A 1 249 ? 18.485  3.411   -2.254  1.00 97.81 249 A 1 
ATOM 1906 O O   . ILE A 1 249 ? 17.572  3.251   -3.069  1.00 97.25 249 A 1 
ATOM 1907 C CB  . ILE A 1 249 ? 17.222  4.804   -0.550  1.00 97.84 249 A 1 
ATOM 1908 C CG1 . ILE A 1 249 ? 17.133  6.132   0.233   1.00 97.10 249 A 1 
ATOM 1909 C CG2 . ILE A 1 249 ? 17.100  3.602   0.404   1.00 97.28 249 A 1 
ATOM 1910 C CD1 . ILE A 1 249 ? 18.260  6.379   1.241   1.00 95.16 249 A 1 
ATOM 1911 N N   . PRO A 1 250 ? 19.453  2.497   -2.087  1.00 97.53 250 A 1 
ATOM 1912 C CA  . PRO A 1 250 ? 19.470  1.246   -2.829  1.00 97.21 250 A 1 
ATOM 1913 C C   . PRO A 1 250 ? 18.342  0.311   -2.376  1.00 97.49 250 A 1 
ATOM 1914 O O   . PRO A 1 250 ? 17.855  0.393   -1.242  1.00 96.88 250 A 1 
ATOM 1915 C CB  . PRO A 1 250 ? 20.854  0.647   -2.569  1.00 96.35 250 A 1 
ATOM 1916 C CG  . PRO A 1 250 ? 21.199  1.162   -1.173  1.00 94.71 250 A 1 
ATOM 1917 C CD  . PRO A 1 250 ? 20.577  2.555   -1.154  1.00 97.02 250 A 1 
ATOM 1918 N N   . CYS A 1 251 ? 17.960  -0.631  -3.242  1.00 97.10 251 A 1 
ATOM 1919 C CA  . CYS A 1 251 ? 17.119  -1.748  -2.832  1.00 96.62 251 A 1 
ATOM 1920 C C   . CYS A 1 251 ? 17.831  -2.596  -1.775  1.00 97.22 251 A 1 
ATOM 1921 O O   . CYS A 1 251 ? 18.995  -2.972  -1.950  1.00 95.94 251 A 1 
ATOM 1922 C CB  . CYS A 1 251 ? 16.751  -2.615  -4.036  1.00 93.99 251 A 1 
ATOM 1923 S SG  . CYS A 1 251 ? 15.500  -1.756  -5.014  1.00 89.37 251 A 1 
ATOM 1924 N N   . ALA A 1 252 ? 17.115  -2.955  -0.696  1.00 96.69 252 A 1 
ATOM 1925 C CA  . ALA A 1 252 ? 17.557  -4.029  0.177   1.00 96.78 252 A 1 
ATOM 1926 C C   . ALA A 1 252 ? 17.450  -5.371  -0.573  1.00 97.11 252 A 1 
ATOM 1927 O O   . ALA A 1 252 ? 16.451  -5.600  -1.260  1.00 96.71 252 A 1 
ATOM 1928 C CB  . ALA A 1 252 ? 16.722  -4.026  1.457   1.00 96.53 252 A 1 
ATOM 1929 N N   . PRO A 1 253 ? 18.424  -6.284  -0.447  1.00 96.56 253 A 1 
ATOM 1930 C CA  . PRO A 1 253 ? 18.359  -7.584  -1.098  1.00 96.32 253 A 1 
ATOM 1931 C C   . PRO A 1 253 ? 17.170  -8.407  -0.592  1.00 96.83 253 A 1 
ATOM 1932 O O   . PRO A 1 253 ? 17.079  -8.714  0.603   1.00 96.27 253 A 1 
ATOM 1933 C CB  . PRO A 1 253 ? 19.703  -8.265  -0.811  1.00 95.40 253 A 1 
ATOM 1934 C CG  . PRO A 1 253 ? 20.646  -7.101  -0.505  1.00 93.32 253 A 1 
ATOM 1935 C CD  . PRO A 1 253 ? 19.729  -6.096  0.179   1.00 96.03 253 A 1 
ATOM 1936 N N   . ALA A 1 254 ? 16.275  -8.807  -1.500  1.00 96.08 254 A 1 
ATOM 1937 C CA  . ALA A 1 254 ? 15.248  -9.807  -1.239  1.00 95.98 254 A 1 
ATOM 1938 C C   . ALA A 1 254 ? 15.829  -11.213 -1.471  1.00 96.31 254 A 1 
ATOM 1939 O O   . ALA A 1 254 ? 16.570  -11.434 -2.430  1.00 95.31 254 A 1 
ATOM 1940 C CB  . ALA A 1 254 ? 14.022  -9.521  -2.121  1.00 95.11 254 A 1 
ATOM 1941 N N   . ARG A 1 255 ? 15.483  -12.175 -0.598  1.00 96.37 255 A 1 
ATOM 1942 C CA  . ARG A 1 255 ? 15.925  -13.579 -0.707  1.00 95.98 255 A 1 
ATOM 1943 C C   . ARG A 1 255 ? 15.116  -14.370 -1.733  1.00 96.01 255 A 1 
ATOM 1944 O O   . ARG A 1 255 ? 15.597  -15.363 -2.266  1.00 94.34 255 A 1 
ATOM 1945 C CB  . ARG A 1 255 ? 15.856  -14.254 0.667   1.00 95.74 255 A 1 
ATOM 1946 C CG  . ARG A 1 255 ? 16.892  -13.690 1.647   1.00 94.83 255 A 1 
ATOM 1947 C CD  . ARG A 1 255 ? 16.741  -14.347 3.021   1.00 91.96 255 A 1 
ATOM 1948 N NE  . ARG A 1 255 ? 17.761  -13.858 3.968   1.00 88.56 255 A 1 
ATOM 1949 C CZ  . ARG A 1 255 ? 17.832  -14.122 5.259   1.00 82.95 255 A 1 
ATOM 1950 N NH1 . ARG A 1 255 ? 16.949  -14.878 5.862   1.00 80.29 255 A 1 
ATOM 1951 N NH2 . ARG A 1 255 ? 18.807  -13.622 5.968   1.00 77.55 255 A 1 
ATOM 1952 N N   . ALA A 1 256 ? 13.889  -13.927 -1.996  1.00 96.13 256 A 1 
ATOM 1953 C CA  . ALA A 1 256 ? 13.000  -14.478 -3.009  1.00 95.82 256 A 1 
ATOM 1954 C C   . ALA A 1 256 ? 12.084  -13.376 -3.552  1.00 95.95 256 A 1 
ATOM 1955 O O   . ALA A 1 256 ? 11.843  -12.371 -2.885  1.00 94.50 256 A 1 
ATOM 1956 C CB  . ALA A 1 256 ? 12.192  -15.629 -2.391  1.00 95.48 256 A 1 
ATOM 1957 N N   . LEU A 1 257 ? 11.539  -13.592 -4.754  1.00 95.16 257 A 1 
ATOM 1958 C CA  . LEU A 1 257 ? 10.579  -12.699 -5.396  1.00 93.56 257 A 1 
ATOM 1959 C C   . LEU A 1 257 ? 9.281   -13.489 -5.574  1.00 92.85 257 A 1 
ATOM 1960 O O   . LEU A 1 257 ? 9.147   -14.266 -6.514  1.00 90.66 257 A 1 
ATOM 1961 C CB  . LEU A 1 257 ? 11.227  -12.149 -6.682  1.00 91.74 257 A 1 
ATOM 1962 C CG  . LEU A 1 257 ? 10.869  -10.678 -6.958  1.00 77.86 257 A 1 
ATOM 1963 C CD1 . LEU A 1 257 ? 11.999  -10.005 -7.738  1.00 73.26 257 A 1 
ATOM 1964 C CD2 . LEU A 1 257 ? 9.581   -10.532 -7.757  1.00 74.84 257 A 1 
ATOM 1965 N N   . VAL A 1 258 ? 8.382   -13.394 -4.584  1.00 93.73 258 A 1 
ATOM 1966 C CA  . VAL A 1 258 ? 7.174   -14.234 -4.494  1.00 92.32 258 A 1 
ATOM 1967 C C   . VAL A 1 258 ? 5.927   -13.447 -4.878  1.00 91.12 258 A 1 
ATOM 1968 O O   . VAL A 1 258 ? 5.136   -13.919 -5.686  1.00 88.64 258 A 1 
ATOM 1969 C CB  . VAL A 1 258 ? 7.022   -14.851 -3.085  1.00 92.27 258 A 1 
ATOM 1970 C CG1 . VAL A 1 258 ? 5.744   -15.688 -2.948  1.00 90.53 258 A 1 
ATOM 1971 C CG2 . VAL A 1 258 ? 8.210   -15.765 -2.758  1.00 90.49 258 A 1 
ATOM 1972 N N   . ASP A 1 259 ? 5.741   -12.259 -4.294  1.00 91.96 259 A 1 
ATOM 1973 C CA  . ASP A 1 259 ? 4.540   -11.446 -4.506  1.00 91.77 259 A 1 
ATOM 1974 C C   . ASP A 1 259 ? 4.829   -9.968  -4.184  1.00 92.50 259 A 1 
ATOM 1975 O O   . ASP A 1 259 ? 5.001   -9.616  -3.011  1.00 91.82 259 A 1 
ATOM 1976 C CB  . ASP A 1 259 ? 3.413   -12.017 -3.630  1.00 90.44 259 A 1 
ATOM 1977 C CG  . ASP A 1 259 ? 2.072   -11.288 -3.746  1.00 89.05 259 A 1 
ATOM 1978 O OD1 . ASP A 1 259 ? 1.981   -10.268 -4.450  1.00 87.59 259 A 1 
ATOM 1979 O OD2 . ASP A 1 259 ? 1.114   -11.761 -3.076  1.00 87.04 259 A 1 
ATOM 1980 N N   . PRO A 1 260 ? 4.866   -9.062  -5.180  1.00 91.63 260 A 1 
ATOM 1981 C CA  . PRO A 1 260 ? 5.138   -7.641  -4.955  1.00 91.19 260 A 1 
ATOM 1982 C C   . PRO A 1 260 ? 3.967   -6.870  -4.324  1.00 92.35 260 A 1 
ATOM 1983 O O   . PRO A 1 260 ? 4.153   -5.744  -3.869  1.00 89.97 260 A 1 
ATOM 1984 C CB  . PRO A 1 260 ? 5.507   -7.101  -6.341  1.00 88.97 260 A 1 
ATOM 1985 C CG  . PRO A 1 260 ? 4.685   -7.973  -7.288  1.00 86.21 260 A 1 
ATOM 1986 C CD  . PRO A 1 260 ? 4.702   -9.335  -6.603  1.00 89.34 260 A 1 
ATOM 1987 N N   . THR A 1 261 ? 2.760   -7.446  -4.251  1.00 91.37 261 A 1 
ATOM 1988 C CA  . THR A 1 261 ? 1.551   -6.767  -3.748  1.00 90.95 261 A 1 
ATOM 1989 C C   . THR A 1 261 ? 1.752   -6.255  -2.320  1.00 92.90 261 A 1 
ATOM 1990 O O   . THR A 1 261 ? 2.069   -7.025  -1.417  1.00 92.11 261 A 1 
ATOM 1991 C CB  . THR A 1 261 ? 0.335   -7.705  -3.775  1.00 88.67 261 A 1 
ATOM 1992 O OG1 . THR A 1 261 ? 0.181   -8.253  -5.059  1.00 83.36 261 A 1 
ATOM 1993 C CG2 . THR A 1 261 ? -0.967  -6.973  -3.448  1.00 82.45 261 A 1 
ATOM 1994 N N   . GLY A 1 262 ? 1.558   -4.955  -2.083  1.00 92.02 262 A 1 
ATOM 1995 C CA  . GLY A 1 262 ? 1.729   -4.328  -0.765  1.00 93.39 262 A 1 
ATOM 1996 C C   . GLY A 1 262 ? 3.177   -3.978  -0.385  1.00 95.60 262 A 1 
ATOM 1997 O O   . GLY A 1 262 ? 3.420   -3.522  0.731   1.00 94.99 262 A 1 
ATOM 1998 N N   . CYS A 1 263 ? 4.172   -4.157  -1.284  1.00 94.99 263 A 1 
ATOM 1999 C CA  . CYS A 1 263 ? 5.557   -3.757  -1.004  1.00 95.62 263 A 1 
ATOM 2000 C C   . CYS A 1 263 ? 5.708   -2.240  -0.802  1.00 96.76 263 A 1 
ATOM 2001 O O   . CYS A 1 263 ? 6.488   -1.816  0.052   1.00 96.46 263 A 1 
ATOM 2002 C CB  . CYS A 1 263 ? 6.487   -4.275  -2.111  1.00 93.81 263 A 1 
ATOM 2003 S SG  . CYS A 1 263 ? 6.127   -3.506  -3.715  1.00 86.50 263 A 1 
ATOM 2004 N N   . GLY A 1 264 ? 4.908   -1.431  -1.516  1.00 95.88 264 A 1 
ATOM 2005 C CA  . GLY A 1 264 ? 4.827   0.015   -1.313  1.00 96.51 264 A 1 
ATOM 2006 C C   . GLY A 1 264 ? 4.345   0.368   0.090   1.00 97.50 264 A 1 
ATOM 2007 O O   . GLY A 1 264 ? 4.990   1.159   0.773   1.00 97.49 264 A 1 
ATOM 2008 N N   . ASP A 1 265 ? 3.286   -0.283  0.575   1.00 97.54 265 A 1 
ATOM 2009 C CA  . ASP A 1 265 ? 2.766   -0.063  1.933   1.00 98.03 265 A 1 
ATOM 2010 C C   . ASP A 1 265 ? 3.781   -0.475  3.015   1.00 98.38 265 A 1 
ATOM 2011 O O   . ASP A 1 265 ? 3.967   0.226   4.014   1.00 98.27 265 A 1 
ATOM 2012 C CB  . ASP A 1 265 ? 1.467   -0.846  2.119   1.00 97.78 265 A 1 
ATOM 2013 C CG  . ASP A 1 265 ? 0.339   -0.423  1.178   1.00 97.12 265 A 1 
ATOM 2014 O OD1 . ASP A 1 265 ? 0.260   0.769   0.845   1.00 95.30 265 A 1 
ATOM 2015 O OD2 . ASP A 1 265 ? -0.453  -1.323  0.817   1.00 94.84 265 A 1 
ATOM 2016 N N   . ALA A 1 266 ? 4.499   -1.585  2.811   1.00 97.97 266 A 1 
ATOM 2017 C CA  . ALA A 1 266 ? 5.584   -1.995  3.700   1.00 98.23 266 A 1 
ATOM 2018 C C   . ALA A 1 266 ? 6.732   -0.968  3.718   1.00 98.35 266 A 1 
ATOM 2019 O O   . ALA A 1 266 ? 7.270   -0.663  4.786   1.00 98.28 266 A 1 
ATOM 2020 C CB  . ALA A 1 266 ? 6.058   -3.388  3.274   1.00 98.23 266 A 1 
ATOM 2021 N N   . TYR A 1 267 ? 7.062   -0.372  2.568   1.00 98.36 267 A 1 
ATOM 2022 C CA  . TYR A 1 267 ? 8.001   0.745   2.477   1.00 98.39 267 A 1 
ATOM 2023 C C   . TYR A 1 267 ? 7.503   1.949   3.296   1.00 98.38 267 A 1 
ATOM 2024 O O   . TYR A 1 267 ? 8.251   2.482   4.117   1.00 98.21 267 A 1 
ATOM 2025 C CB  . TYR A 1 267 ? 8.244   1.101   0.998   1.00 98.37 267 A 1 
ATOM 2026 C CG  . TYR A 1 267 ? 9.291   2.176   0.767   1.00 98.41 267 A 1 
ATOM 2027 C CD1 . TYR A 1 267 ? 9.005   3.521   1.056   1.00 98.02 267 A 1 
ATOM 2028 C CD2 . TYR A 1 267 ? 10.566  1.830   0.273   1.00 98.08 267 A 1 
ATOM 2029 C CE1 . TYR A 1 267 ? 9.991   4.509   0.902   1.00 97.74 267 A 1 
ATOM 2030 C CE2 . TYR A 1 267 ? 11.557  2.817   0.105   1.00 97.69 267 A 1 
ATOM 2031 C CZ  . TYR A 1 267 ? 11.271  4.157   0.438   1.00 97.88 267 A 1 
ATOM 2032 O OH  . TYR A 1 267 ? 12.233  5.111   0.329   1.00 97.36 267 A 1 
ATOM 2033 N N   . ARG A 1 268 ? 6.222   2.356   3.156   1.00 98.36 268 A 1 
ATOM 2034 C CA  . ARG A 1 268 ? 5.639   3.455   3.948   1.00 98.37 268 A 1 
ATOM 2035 C C   . ARG A 1 268 ? 5.692   3.172   5.446   1.00 98.50 268 A 1 
ATOM 2036 O O   . ARG A 1 268 ? 5.984   4.079   6.216   1.00 98.29 268 A 1 
ATOM 2037 C CB  . ARG A 1 268 ? 4.184   3.765   3.545   1.00 98.04 268 A 1 
ATOM 2038 C CG  . ARG A 1 268 ? 4.046   4.617   2.270   1.00 95.98 268 A 1 
ATOM 2039 C CD  . ARG A 1 268 ? 4.001   3.754   1.009   1.00 93.32 268 A 1 
ATOM 2040 N NE  . ARG A 1 268 ? 3.717   4.548   -0.196  1.00 91.02 268 A 1 
ATOM 2041 C CZ  . ARG A 1 268 ? 4.220   4.396   -1.408  1.00 89.88 268 A 1 
ATOM 2042 N NH1 . ARG A 1 268 ? 5.115   3.487   -1.692  1.00 80.23 268 A 1 
ATOM 2043 N NH2 . ARG A 1 268 ? 3.819   5.180   -2.372  1.00 84.93 268 A 1 
ATOM 2044 N N   . ALA A 1 269 ? 5.483   1.919   5.880   1.00 98.36 269 A 1 
ATOM 2045 C CA  . ALA A 1 269 ? 5.626   1.530   7.282   1.00 98.40 269 A 1 
ATOM 2046 C C   . ALA A 1 269 ? 7.052   1.764   7.808   1.00 98.33 269 A 1 
ATOM 2047 O O   . ALA A 1 269 ? 7.229   2.345   8.877   1.00 98.14 269 A 1 
ATOM 2048 C CB  . ALA A 1 269 ? 5.203   0.067   7.435   1.00 98.34 269 A 1 
ATOM 2049 N N   . GLY A 1 270 ? 8.078   1.360   7.047   1.00 98.46 270 A 1 
ATOM 2050 C CA  . GLY A 1 270 ? 9.474   1.623   7.410   1.00 98.42 270 A 1 
ATOM 2051 C C   . GLY A 1 270 ? 9.810   3.114   7.452   1.00 98.35 270 A 1 
ATOM 2052 O O   . GLY A 1 270 ? 10.506  3.560   8.362   1.00 98.07 270 A 1 
ATOM 2053 N N   . LEU A 1 271 ? 9.269   3.901   6.514   1.00 98.38 271 A 1 
ATOM 2054 C CA  . LEU A 1 271 ? 9.442   5.354   6.474   1.00 98.17 271 A 1 
ATOM 2055 C C   . LEU A 1 271 ? 8.797   6.037   7.691   1.00 98.11 271 A 1 
ATOM 2056 O O   . LEU A 1 271 ? 9.459   6.817   8.371   1.00 97.50 271 A 1 
ATOM 2057 C CB  . LEU A 1 271 ? 8.870   5.878   5.144   1.00 97.61 271 A 1 
ATOM 2058 C CG  . LEU A 1 271 ? 9.067   7.392   4.925   1.00 93.18 271 A 1 
ATOM 2059 C CD1 . LEU A 1 271 ? 10.544  7.758   4.780   1.00 93.06 271 A 1 
ATOM 2060 C CD2 . LEU A 1 271 ? 8.331   7.810   3.653   1.00 93.49 271 A 1 
ATOM 2061 N N   . LEU A 1 272 ? 7.538   5.705   8.001   1.00 98.11 272 A 1 
ATOM 2062 C CA  . LEU A 1 272 ? 6.826   6.211   9.179   1.00 98.00 272 A 1 
ATOM 2063 C C   . LEU A 1 272 ? 7.562   5.868   10.474  1.00 97.79 272 A 1 
ATOM 2064 O O   . LEU A 1 272 ? 7.707   6.730   11.333  1.00 97.36 272 A 1 
ATOM 2065 C CB  . LEU A 1 272 ? 5.410   5.615   9.229   1.00 97.89 272 A 1 
ATOM 2066 C CG  . LEU A 1 272 ? 4.410   6.264   8.266   1.00 96.66 272 A 1 
ATOM 2067 C CD1 . LEU A 1 272 ? 3.168   5.385   8.172   1.00 95.25 272 A 1 
ATOM 2068 C CD2 . LEU A 1 272 ? 3.970   7.639   8.762   1.00 95.35 272 A 1 
ATOM 2069 N N   . TYR A 1 273 ? 8.066   4.633   10.607  1.00 98.05 273 A 1 
ATOM 2070 C CA  . TYR A 1 273 ? 8.881   4.246   11.754  1.00 97.76 273 A 1 
ATOM 2071 C C   . TYR A 1 273 ? 10.121  5.132   11.869  1.00 97.56 273 A 1 
ATOM 2072 O O   . TYR A 1 273 ? 10.388  5.688   12.927  1.00 97.13 273 A 1 
ATOM 2073 C CB  . TYR A 1 273 ? 9.271   2.772   11.643  1.00 97.54 273 A 1 
ATOM 2074 C CG  . TYR A 1 273 ? 10.015  2.268   12.866  1.00 97.44 273 A 1 
ATOM 2075 C CD1 . TYR A 1 273 ? 11.406  2.443   12.988  1.00 96.94 273 A 1 
ATOM 2076 C CD2 . TYR A 1 273 ? 9.294   1.660   13.909  1.00 96.99 273 A 1 
ATOM 2077 C CE1 . TYR A 1 273 ? 12.073  2.021   14.154  1.00 96.52 273 A 1 
ATOM 2078 C CE2 . TYR A 1 273 ? 9.956   1.233   15.074  1.00 96.48 273 A 1 
ATOM 2079 C CZ  . TYR A 1 273 ? 11.346  1.420   15.200  1.00 96.36 273 A 1 
ATOM 2080 O OH  . TYR A 1 273 ? 11.975  1.026   16.335  1.00 95.58 273 A 1 
ATOM 2081 N N   . GLY A 1 274 ? 10.858  5.319   10.777  1.00 97.75 274 A 1 
ATOM 2082 C CA  . GLY A 1 274 ? 12.042  6.174   10.753  1.00 97.50 274 A 1 
ATOM 2083 C C   . GLY A 1 274 ? 11.746  7.610   11.195  1.00 97.29 274 A 1 
ATOM 2084 O O   . GLY A 1 274 ? 12.459  8.143   12.039  1.00 96.94 274 A 1 
ATOM 2085 N N   . LEU A 1 275 ? 10.657  8.204   10.697  1.00 97.40 275 A 1 
ATOM 2086 C CA  . LEU A 1 275 ? 10.228  9.556   11.067  1.00 97.09 275 A 1 
ATOM 2087 C C   . LEU A 1 275 ? 9.796   9.648   12.537  1.00 96.75 275 A 1 
ATOM 2088 O O   . LEU A 1 275 ? 10.235  10.549  13.247  1.00 96.01 275 A 1 
ATOM 2089 C CB  . LEU A 1 275 ? 9.083   9.997   10.139  1.00 97.12 275 A 1 
ATOM 2090 C CG  . LEU A 1 275 ? 9.502   10.239  8.680   1.00 95.92 275 A 1 
ATOM 2091 C CD1 . LEU A 1 275 ? 8.259   10.496  7.829   1.00 93.59 275 A 1 
ATOM 2092 C CD2 . LEU A 1 275 ? 10.432  11.440  8.543   1.00 93.61 275 A 1 
ATOM 2093 N N   . LEU A 1 276 ? 9.008   8.692   13.033  1.00 96.21 276 A 1 
ATOM 2094 C CA  . LEU A 1 276 ? 8.602   8.629   14.442  1.00 95.41 276 A 1 
ATOM 2095 C C   . LEU A 1 276 ? 9.810   8.544   15.373  1.00 94.83 276 A 1 
ATOM 2096 O O   . LEU A 1 276 ? 9.798   9.141   16.439  1.00 93.65 276 A 1 
ATOM 2097 C CB  . LEU A 1 276 ? 7.694   7.409   14.677  1.00 94.93 276 A 1 
ATOM 2098 C CG  . LEU A 1 276 ? 6.250   7.583   14.194  1.00 91.41 276 A 1 
ATOM 2099 C CD1 . LEU A 1 276 ? 5.544   6.232   14.267  1.00 89.65 276 A 1 
ATOM 2100 C CD2 . LEU A 1 276 ? 5.468   8.578   15.054  1.00 89.93 276 A 1 
ATOM 2101 N N   . HIS A 1 277 ? 10.860  7.833   14.978  1.00 95.76 277 A 1 
ATOM 2102 C CA  . HIS A 1 277 ? 12.076  7.641   15.776  1.00 95.39 277 A 1 
ATOM 2103 C C   . HIS A 1 277 ? 13.208  8.621   15.436  1.00 95.44 277 A 1 
ATOM 2104 O O   . HIS A 1 277 ? 14.333  8.420   15.878  1.00 94.44 277 A 1 
ATOM 2105 C CB  . HIS A 1 277 ? 12.483  6.168   15.708  1.00 95.38 277 A 1 
ATOM 2106 C CG  . HIS A 1 277 ? 11.537  5.289   16.479  1.00 95.12 277 A 1 
ATOM 2107 N ND1 . HIS A 1 277 ? 11.627  5.018   17.838  1.00 88.23 277 A 1 
ATOM 2108 C CD2 . HIS A 1 277 ? 10.421  4.687   15.987  1.00 88.68 277 A 1 
ATOM 2109 C CE1 . HIS A 1 277 ? 10.570  4.264   18.144  1.00 89.11 277 A 1 
ATOM 2110 N NE2 . HIS A 1 277 ? 9.815   4.037   17.053  1.00 90.70 277 A 1 
ATOM 2111 N N   . GLU A 1 278 ? 12.908  9.696   14.680  1.00 94.47 278 A 1 
ATOM 2112 C CA  . GLU A 1 278 ? 13.860  10.760  14.320  1.00 94.57 278 A 1 
ATOM 2113 C C   . GLU A 1 278 ? 15.133  10.235  13.628  1.00 95.43 278 A 1 
ATOM 2114 O O   . GLU A 1 278 ? 16.239  10.738  13.835  1.00 94.45 278 A 1 
ATOM 2115 C CB  . GLU A 1 278 ? 14.160  11.650  15.537  1.00 93.60 278 A 1 
ATOM 2116 C CG  . GLU A 1 278 ? 12.912  12.361  16.082  1.00 90.87 278 A 1 
ATOM 2117 C CD  . GLU A 1 278 ? 13.151  13.019  17.447  1.00 86.34 278 A 1 
ATOM 2118 O OE1 . GLU A 1 278 ? 12.141  13.177  18.180  1.00 78.81 278 A 1 
ATOM 2119 O OE2 . GLU A 1 278 ? 14.311  13.278  17.828  1.00 79.13 278 A 1 
ATOM 2120 N N   . PHE A 1 279 ? 14.985  9.187   12.812  1.00 95.93 279 A 1 
ATOM 2121 C CA  . PHE A 1 279 ? 16.076  8.706   11.974  1.00 96.36 279 A 1 
ATOM 2122 C C   . PHE A 1 279 ? 16.420  9.752   10.910  1.00 96.31 279 A 1 
ATOM 2123 O O   . PHE A 1 279 ? 15.551  10.464  10.410  1.00 95.72 279 A 1 
ATOM 2124 C CB  . PHE A 1 279 ? 15.715  7.359   11.326  1.00 96.62 279 A 1 
ATOM 2125 C CG  . PHE A 1 279 ? 15.664  6.138   12.232  1.00 96.92 279 A 1 
ATOM 2126 C CD1 . PHE A 1 279 ? 15.880  6.212   13.623  1.00 95.77 279 A 1 
ATOM 2127 C CD2 . PHE A 1 279 ? 15.411  4.880   11.646  1.00 95.95 279 A 1 
ATOM 2128 C CE1 . PHE A 1 279 ? 15.848  5.050   14.415  1.00 95.67 279 A 1 
ATOM 2129 C CE2 . PHE A 1 279 ? 15.382  3.718   12.438  1.00 95.87 279 A 1 
ATOM 2130 C CZ  . PHE A 1 279 ? 15.599  3.803   13.823  1.00 96.26 279 A 1 
ATOM 2131 N N   . ASP A 1 280 ? 17.694  9.810   10.534  1.00 96.99 280 A 1 
ATOM 2132 C CA  . ASP A 1 280 ? 18.049  10.563  9.336   1.00 97.15 280 A 1 
ATOM 2133 C C   . ASP A 1 280 ? 17.427  9.924   8.078   1.00 97.74 280 A 1 
ATOM 2134 O O   . ASP A 1 280 ? 17.027  8.751   8.068   1.00 97.58 280 A 1 
ATOM 2135 C CB  . ASP A 1 280 ? 19.575  10.759  9.243   1.00 96.62 280 A 1 
ATOM 2136 C CG  . ASP A 1 280 ? 20.381  9.497   8.916   1.00 95.56 280 A 1 
ATOM 2137 O OD1 . ASP A 1 280 ? 19.992  8.773   7.979   1.00 92.86 280 A 1 
ATOM 2138 O OD2 . ASP A 1 280 ? 21.439  9.294   9.544   1.00 91.99 280 A 1 
ATOM 2139 N N   . TRP A 1 281 ? 17.348  10.697  6.996   1.00 97.61 281 A 1 
ATOM 2140 C CA  . TRP A 1 281 ? 16.721  10.250  5.749   1.00 97.86 281 A 1 
ATOM 2141 C C   . TRP A 1 281 ? 17.362  8.999   5.144   1.00 98.08 281 A 1 
ATOM 2142 O O   . TRP A 1 281 ? 16.662  8.195   4.526   1.00 97.83 281 A 1 
ATOM 2143 C CB  . TRP A 1 281 ? 16.748  11.401  4.739   1.00 97.67 281 A 1 
ATOM 2144 C CG  . TRP A 1 281 ? 15.801  12.508  5.065   1.00 97.33 281 A 1 
ATOM 2145 C CD1 . TRP A 1 281 ? 16.123  13.786  5.371   1.00 96.19 281 A 1 
ATOM 2146 C CD2 . TRP A 1 281 ? 14.349  12.422  5.173   1.00 96.96 281 A 1 
ATOM 2147 N NE1 . TRP A 1 281 ? 14.980  14.496  5.667   1.00 95.27 281 A 1 
ATOM 2148 C CE2 . TRP A 1 281 ? 13.856  13.697  5.578   1.00 96.06 281 A 1 
ATOM 2149 C CE3 . TRP A 1 281 ? 13.404  11.385  4.995   1.00 95.61 281 A 1 
ATOM 2150 C CZ2 . TRP A 1 281 ? 12.493  13.925  5.817   1.00 94.71 281 A 1 
ATOM 2151 C CZ3 . TRP A 1 281 ? 12.032  11.604  5.229   1.00 95.04 281 A 1 
ATOM 2152 C CH2 . TRP A 1 281 ? 11.578  12.868  5.647   1.00 94.17 281 A 1 
ATOM 2153 N N   . ARG A 1 282 ? 18.673  8.787   5.344   1.00 97.72 282 A 1 
ATOM 2154 C CA  . ARG A 1 282 ? 19.344  7.586   4.846   1.00 97.87 282 A 1 
ATOM 2155 C C   . ARG A 1 282 ? 18.856  6.364   5.607   1.00 98.22 282 A 1 
ATOM 2156 O O   . ARG A 1 282 ? 18.426  5.400   4.979   1.00 98.13 282 A 1 
ATOM 2157 C CB  . ARG A 1 282 ? 20.864  7.750   4.923   1.00 97.34 282 A 1 
ATOM 2158 C CG  . ARG A 1 282 ? 21.613  6.503   4.437   1.00 93.40 282 A 1 
ATOM 2159 C CD  . ARG A 1 282 ? 23.128  6.708   4.425   1.00 90.09 282 A 1 
ATOM 2160 N NE  . ARG A 1 282 ? 23.548  7.766   3.484   1.00 83.46 282 A 1 
ATOM 2161 C CZ  . ARG A 1 282 ? 23.607  7.674   2.167   1.00 76.52 282 A 1 
ATOM 2162 N NH1 . ARG A 1 282 ? 23.315  6.574   1.532   1.00 65.54 282 A 1 
ATOM 2163 N NH2 . ARG A 1 282 ? 23.957  8.706   1.451   1.00 69.45 282 A 1 
ATOM 2164 N N   . LYS A 1 283 ? 18.880  6.411   6.937   1.00 97.47 283 A 1 
ATOM 2165 C CA  . LYS A 1 283 ? 18.451  5.310   7.799   1.00 98.05 283 A 1 
ATOM 2166 C C   . LYS A 1 283 ? 16.953  5.013   7.643   1.00 98.35 283 A 1 
ATOM 2167 O O   . LYS A 1 283 ? 16.574  3.853   7.510   1.00 98.32 283 A 1 
ATOM 2168 C CB  . LYS A 1 283 ? 18.848  5.654   9.240   1.00 97.99 283 A 1 
ATOM 2169 C CG  . LYS A 1 283 ? 18.629  4.463   10.168  1.00 97.56 283 A 1 
ATOM 2170 C CD  . LYS A 1 283 ? 19.257  4.715   11.544  1.00 96.78 283 A 1 
ATOM 2171 C CE  . LYS A 1 283 ? 19.064  3.449   12.370  1.00 94.51 283 A 1 
ATOM 2172 N NZ  . LYS A 1 283 ? 19.871  3.443   13.606  1.00 90.49 283 A 1 
ATOM 2173 N N   . ALA A 1 284 ? 16.113  6.052   7.583   1.00 98.08 284 A 1 
ATOM 2174 C CA  . ALA A 1 284 ? 14.680  5.901   7.335   1.00 98.22 284 A 1 
ATOM 2175 C C   . ALA A 1 284 ? 14.397  5.251   5.969   1.00 98.45 284 A 1 
ATOM 2176 O O   . ALA A 1 284 ? 13.642  4.284   5.889   1.00 98.39 284 A 1 
ATOM 2177 C CB  . ALA A 1 284 ? 14.016  7.280   7.454   1.00 97.98 284 A 1 
ATOM 2178 N N   . GLY A 1 285 ? 15.049  5.723   4.904   1.00 98.20 285 A 1 
ATOM 2179 C CA  . GLY A 1 285 ? 14.910  5.157   3.561   1.00 98.37 285 A 1 
ATOM 2180 C C   . GLY A 1 285 ? 15.441  3.726   3.445   1.00 98.54 285 A 1 
ATOM 2181 O O   . GLY A 1 285 ? 14.823  2.888   2.792   1.00 98.49 285 A 1 
ATOM 2182 N N   . GLN A 1 286 ? 16.543  3.401   4.108   1.00 98.38 286 A 1 
ATOM 2183 C CA  . GLN A 1 286 ? 17.088  2.040   4.160   1.00 98.49 286 A 1 
ATOM 2184 C C   . GLN A 1 286 ? 16.147  1.071   4.891   1.00 98.57 286 A 1 
ATOM 2185 O O   . GLN A 1 286 ? 15.898  -0.029  4.395   1.00 98.51 286 A 1 
ATOM 2186 C CB  . GLN A 1 286 ? 18.455  2.068   4.849   1.00 98.42 286 A 1 
ATOM 2187 C CG  . GLN A 1 286 ? 19.569  2.573   3.922   1.00 97.80 286 A 1 
ATOM 2188 C CD  . GLN A 1 286 ? 20.909  2.714   4.641   1.00 97.49 286 A 1 
ATOM 2189 O OE1 . GLN A 1 286 ? 20.999  2.924   5.833   1.00 94.50 286 A 1 
ATOM 2190 N NE2 . GLN A 1 286 ? 22.013  2.617   3.938   1.00 93.62 286 A 1 
ATOM 2191 N N   . LEU A 1 287 ? 15.573  1.477   6.028   1.00 98.39 287 A 1 
ATOM 2192 C CA  . LEU A 1 287 ? 14.562  0.675   6.718   1.00 98.51 287 A 1 
ATOM 2193 C C   . LEU A 1 287 ? 13.313  0.481   5.851   1.00 98.55 287 A 1 
ATOM 2194 O O   . LEU A 1 287 ? 12.814  -0.636  5.739   1.00 98.43 287 A 1 
ATOM 2195 C CB  . LEU A 1 287 ? 14.219  1.330   8.067   1.00 98.45 287 A 1 
ATOM 2196 C CG  . LEU A 1 287 ? 13.100  0.602   8.835   1.00 98.07 287 A 1 
ATOM 2197 C CD1 . LEU A 1 287 ? 13.435  -0.861  9.128   1.00 97.50 287 A 1 
ATOM 2198 C CD2 . LEU A 1 287 ? 12.841  1.317   10.155  1.00 97.51 287 A 1 
ATOM 2199 N N   . ALA A 1 288 ? 12.840  1.541   5.198   1.00 98.48 288 A 1 
ATOM 2200 C CA  . ALA A 1 288 ? 11.721  1.469   4.267   1.00 98.49 288 A 1 
ATOM 2201 C C   . ALA A 1 288 ? 11.990  0.468   3.125   1.00 98.46 288 A 1 
ATOM 2202 O O   . ALA A 1 288 ? 11.179  -0.426  2.872   1.00 98.35 288 A 1 
ATOM 2203 C CB  . ALA A 1 288 ? 11.458  2.891   3.757   1.00 98.47 288 A 1 
ATOM 2204 N N   . SER A 1 289 ? 13.171  0.549   2.509   1.00 98.42 289 A 1 
ATOM 2205 C CA  . SER A 1 289 ? 13.626  -0.382  1.470   1.00 98.38 289 A 1 
ATOM 2206 C C   . SER A 1 289 ? 13.654  -1.834  1.968   1.00 98.37 289 A 1 
ATOM 2207 O O   . SER A 1 289 ? 13.153  -2.733  1.290   1.00 98.07 289 A 1 
ATOM 2208 C CB  . SER A 1 289 ? 15.014  0.062   0.993   1.00 98.16 289 A 1 
ATOM 2209 O OG  . SER A 1 289 ? 15.464  -0.745  -0.072  1.00 93.53 289 A 1 
ATOM 2210 N N   . LEU A 1 290 ? 14.165  -2.070  3.184   1.00 98.34 290 A 1 
ATOM 2211 C CA  . LEU A 1 290 ? 14.187  -3.405  3.790   1.00 98.38 290 A 1 
ATOM 2212 C C   . LEU A 1 290 ? 12.778  -3.953  4.036   1.00 98.39 290 A 1 
ATOM 2213 O O   . LEU A 1 290 ? 12.521  -5.117  3.729   1.00 98.26 290 A 1 
ATOM 2214 C CB  . LEU A 1 290 ? 14.993  -3.356  5.096   1.00 98.36 290 A 1 
ATOM 2215 C CG  . LEU A 1 290 ? 15.000  -4.692  5.861   1.00 97.96 290 A 1 
ATOM 2216 C CD1 . LEU A 1 290 ? 15.678  -5.816  5.078   1.00 97.05 290 A 1 
ATOM 2217 C CD2 . LEU A 1 290 ? 15.725  -4.517  7.187   1.00 97.04 290 A 1 
ATOM 2218 N N   . MET A 1 291 ? 11.857  -3.148  4.562   1.00 98.24 291 A 1 
ATOM 2219 C CA  . MET A 1 291 ? 10.479  -3.587  4.808   1.00 98.22 291 A 1 
ATOM 2220 C C   . MET A 1 291 ? 9.789   -4.007  3.506   1.00 98.12 291 A 1 
ATOM 2221 O O   . MET A 1 291 ? 9.127   -5.045  3.474   1.00 97.96 291 A 1 
ATOM 2222 C CB  . MET A 1 291 ? 9.696   -2.482  5.533   1.00 98.32 291 A 1 
ATOM 2223 C CG  . MET A 1 291 ? 10.157  -2.284  6.984   1.00 97.94 291 A 1 
ATOM 2224 S SD  . MET A 1 291 ? 10.014  -3.732  8.067   1.00 97.83 291 A 1 
ATOM 2225 C CE  . MET A 1 291 ? 8.213   -3.911  8.146   1.00 95.34 291 A 1 
ATOM 2226 N N   . GLY A 1 292 ? 10.013  -3.258  2.419   1.00 97.84 292 A 1 
ATOM 2227 C CA  . GLY A 1 292 ? 9.558   -3.646  1.082   1.00 97.57 292 A 1 
ATOM 2228 C C   . GLY A 1 292 ? 10.141  -4.989  0.624   1.00 97.61 292 A 1 
ATOM 2229 O O   . GLY A 1 292 ? 9.393   -5.860  0.184   1.00 97.19 292 A 1 
ATOM 2230 N N   . ALA A 1 293 ? 11.448  -5.202  0.801   1.00 97.92 293 A 1 
ATOM 2231 C CA  . ALA A 1 293 ? 12.114  -6.457  0.442   1.00 97.76 293 A 1 
ATOM 2232 C C   . ALA A 1 293 ? 11.576  -7.655  1.245   1.00 97.75 293 A 1 
ATOM 2233 O O   . ALA A 1 293 ? 11.233  -8.683  0.664   1.00 97.42 293 A 1 
ATOM 2234 C CB  . ALA A 1 293 ? 13.628  -6.288  0.630   1.00 97.59 293 A 1 
ATOM 2235 N N   . LEU A 1 294 ? 11.414  -7.506  2.564   1.00 97.85 294 A 1 
ATOM 2236 C CA  . LEU A 1 294 ? 10.841  -8.535  3.440   1.00 97.72 294 A 1 
ATOM 2237 C C   . LEU A 1 294 ? 9.413   -8.901  3.032   1.00 97.70 294 A 1 
ATOM 2238 O O   . LEU A 1 294 ? 9.035   -10.070 3.097   1.00 97.28 294 A 1 
ATOM 2239 C CB  . LEU A 1 294 ? 10.843  -8.027  4.894   1.00 97.79 294 A 1 
ATOM 2240 C CG  . LEU A 1 294 ? 12.233  -7.936  5.541   1.00 97.28 294 A 1 
ATOM 2241 C CD1 . LEU A 1 294 ? 12.130  -7.188  6.866   1.00 96.31 294 A 1 
ATOM 2242 C CD2 . LEU A 1 294 ? 12.823  -9.319  5.819   1.00 96.48 294 A 1 
ATOM 2243 N N   . LYS A 1 295 ? 8.613   -7.914  2.598   1.00 97.53 295 A 1 
ATOM 2244 C CA  . LYS A 1 295 ? 7.258   -8.161  2.105   1.00 97.26 295 A 1 
ATOM 2245 C C   . LYS A 1 295 ? 7.254   -8.991  0.811   1.00 97.24 295 A 1 
ATOM 2246 O O   . LYS A 1 295 ? 6.463   -9.927  0.709   1.00 96.14 295 A 1 
ATOM 2247 C CB  . LYS A 1 295 ? 6.526   -6.824  1.959   1.00 96.79 295 A 1 
ATOM 2248 C CG  . LYS A 1 295 ? 5.198   -6.893  1.192   1.00 94.87 295 A 1 
ATOM 2249 C CD  . LYS A 1 295 ? 4.256   -7.998  1.656   1.00 92.24 295 A 1 
ATOM 2250 C CE  . LYS A 1 295 ? 3.238   -8.361  0.581   1.00 91.20 295 A 1 
ATOM 2251 N NZ  . LYS A 1 295 ? 3.805   -9.007  -0.607  1.00 89.09 295 A 1 
ATOM 2252 N N   . ILE A 1 296 ? 8.121   -8.674  -0.146  1.00 97.36 296 A 1 
ATOM 2253 C CA  . ILE A 1 296 ? 8.164   -9.330  -1.469  1.00 96.77 296 A 1 
ATOM 2254 C C   . ILE A 1 296 ? 8.469   -10.833 -1.360  1.00 96.80 296 A 1 
ATOM 2255 O O   . ILE A 1 296 ? 8.030   -11.617 -2.202  1.00 94.96 296 A 1 
ATOM 2256 C CB  . ILE A 1 296 ? 9.180   -8.591  -2.367  1.00 94.49 296 A 1 
ATOM 2257 C CG1 . ILE A 1 296 ? 8.652   -7.189  -2.744  1.00 81.60 296 A 1 
ATOM 2258 C CG2 . ILE A 1 296 ? 9.499   -9.371  -3.652  1.00 80.96 296 A 1 
ATOM 2259 C CD1 . ILE A 1 296 ? 9.738   -6.248  -3.285  1.00 79.04 296 A 1 
ATOM 2260 N N   . GLU A 1 297 ? 9.169   -11.251 -0.300  1.00 96.55 297 A 1 
ATOM 2261 C CA  . GLU A 1 297 ? 9.519   -12.650 -0.031  1.00 96.36 297 A 1 
ATOM 2262 C C   . GLU A 1 297 ? 8.310   -13.544 0.322   1.00 96.37 297 A 1 
ATOM 2263 O O   . GLU A 1 297 ? 8.467   -14.762 0.422   1.00 95.18 297 A 1 
ATOM 2264 C CB  . GLU A 1 297 ? 10.575  -12.702 1.096   1.00 96.38 297 A 1 
ATOM 2265 C CG  . GLU A 1 297 ? 11.922  -12.077 0.686   1.00 96.24 297 A 1 
ATOM 2266 C CD  . GLU A 1 297 ? 12.961  -11.968 1.822   1.00 96.87 297 A 1 
ATOM 2267 O OE1 . GLU A 1 297 ? 13.998  -11.282 1.633   1.00 92.48 297 A 1 
ATOM 2268 O OE2 . GLU A 1 297 ? 12.815  -12.579 2.904   1.00 94.34 297 A 1 
ATOM 2269 N N   . HIS A 1 298 ? 7.104   -12.980 0.527   1.00 96.02 298 A 1 
ATOM 2270 C CA  . HIS A 1 298 ? 5.922   -13.704 1.003   1.00 95.34 298 A 1 
ATOM 2271 C C   . HIS A 1 298 ? 4.658   -13.369 0.194   1.00 94.30 298 A 1 
ATOM 2272 O O   . HIS A 1 298 ? 4.502   -12.236 -0.263  1.00 92.68 298 A 1 
ATOM 2273 C CB  . HIS A 1 298 ? 5.700   -13.392 2.486   1.00 95.45 298 A 1 
ATOM 2274 C CG  . HIS A 1 298 ? 6.852   -13.787 3.373   1.00 95.20 298 A 1 
ATOM 2275 N ND1 . HIS A 1 298 ? 8.007   -13.068 3.560   1.00 85.24 298 A 1 
ATOM 2276 C CD2 . HIS A 1 298 ? 6.961   -14.923 4.122   1.00 88.29 298 A 1 
ATOM 2277 C CE1 . HIS A 1 298 ? 8.796   -13.756 4.397   1.00 89.27 298 A 1 
ATOM 2278 N NE2 . HIS A 1 298 ? 8.195   -14.892 4.776   1.00 91.10 298 A 1 
ATOM 2279 N N   . PRO A 1 299 ? 3.703   -14.318 0.052   1.00 94.47 299 A 1 
ATOM 2280 C CA  . PRO A 1 299 ? 2.448   -14.067 -0.644  1.00 93.12 299 A 1 
ATOM 2281 C C   . PRO A 1 299 ? 1.510   -13.179 0.185   1.00 93.16 299 A 1 
ATOM 2282 O O   . PRO A 1 299 ? 1.391   -13.346 1.398   1.00 90.63 299 A 1 
ATOM 2283 C CB  . PRO A 1 299 ? 1.848   -15.456 -0.887  1.00 91.52 299 A 1 
ATOM 2284 C CG  . PRO A 1 299 ? 2.362   -16.264 0.304   1.00 90.01 299 A 1 
ATOM 2285 C CD  . PRO A 1 299 ? 3.750   -15.682 0.543   1.00 93.12 299 A 1 
ATOM 2286 N N   . GLY A 1 300 ? 0.785   -12.281 -0.476  1.00 92.80 300 A 1 
ATOM 2287 C CA  . GLY A 1 300 ? -0.207  -11.407 0.153   1.00 92.78 300 A 1 
ATOM 2288 C C   . GLY A 1 300 ? 0.398   -10.256 0.968   1.00 94.19 300 A 1 
ATOM 2289 O O   . GLY A 1 300 ? 1.557   -10.315 1.378   1.00 93.35 300 A 1 
ATOM 2290 N N   . PRO A 1 301 ? -0.370  -9.175  1.209   1.00 94.71 301 A 1 
ATOM 2291 C CA  . PRO A 1 301 ? 0.186   -7.938  1.765   1.00 95.01 301 A 1 
ATOM 2292 C C   . PRO A 1 301 ? 0.493   -7.998  3.268   1.00 96.22 301 A 1 
ATOM 2293 O O   . PRO A 1 301 ? 1.266   -7.174  3.760   1.00 95.10 301 A 1 
ATOM 2294 C CB  . PRO A 1 301 ? -0.852  -6.867  1.414   1.00 93.74 301 A 1 
ATOM 2295 C CG  . PRO A 1 301 ? -2.165  -7.654  1.340   1.00 92.02 301 A 1 
ATOM 2296 C CD  . PRO A 1 301 ? -1.739  -8.995  0.776   1.00 93.94 301 A 1 
ATOM 2297 N N   . GLN A 1 302 ? -0.061  -8.951  4.004   1.00 96.69 302 A 1 
ATOM 2298 C CA  . GLN A 1 302 ? 0.042   -9.038  5.470   1.00 97.02 302 A 1 
ATOM 2299 C C   . GLN A 1 302 ? 0.418   -10.445 5.977   1.00 96.89 302 A 1 
ATOM 2300 O O   . GLN A 1 302 ? 0.033   -10.820 7.094   1.00 95.99 302 A 1 
ATOM 2301 C CB  . GLN A 1 302 ? -1.264  -8.544  6.120   1.00 97.01 302 A 1 
ATOM 2302 C CG  . GLN A 1 302 ? -1.653  -7.100  5.783   1.00 96.40 302 A 1 
ATOM 2303 C CD  . GLN A 1 302 ? -2.952  -6.677  6.465   1.00 96.96 302 A 1 
ATOM 2304 O OE1 . GLN A 1 302 ? -3.383  -7.224  7.485   1.00 92.33 302 A 1 
ATOM 2305 N NE2 . GLN A 1 302 ? -3.649  -5.697  5.935   1.00 92.35 302 A 1 
ATOM 2306 N N   . ASN A 1 303 ? 1.136   -11.254 5.192   1.00 96.90 303 A 1 
ATOM 2307 C CA  . ASN A 1 303 ? 1.507   -12.630 5.565   1.00 96.35 303 A 1 
ATOM 2308 C C   . ASN A 1 303 ? 3.007   -12.815 5.870   1.00 96.71 303 A 1 
ATOM 2309 O O   . ASN A 1 303 ? 3.418   -13.904 6.268   1.00 95.14 303 A 1 
ATOM 2310 C CB  . ASN A 1 303 ? 1.009   -13.602 4.482   1.00 95.22 303 A 1 
ATOM 2311 C CG  . ASN A 1 303 ? -0.504  -13.661 4.364   1.00 93.75 303 A 1 
ATOM 2312 O OD1 . ASN A 1 303 ? -1.253  -13.457 5.314   1.00 88.02 303 A 1 
ATOM 2313 N ND2 . ASN A 1 303 ? -1.004  -13.949 3.183   1.00 87.41 303 A 1 
ATOM 2314 N N   . TYR A 1 304 ? 3.841   -11.780 5.719   1.00 96.44 304 A 1 
ATOM 2315 C CA  . TYR A 1 304 ? 5.236   -11.776 6.169   1.00 96.66 304 A 1 
ATOM 2316 C C   . TYR A 1 304 ? 5.290   -11.503 7.676   1.00 96.70 304 A 1 
ATOM 2317 O O   . TYR A 1 304 ? 4.608   -10.610 8.165   1.00 95.69 304 A 1 
ATOM 2318 C CB  . TYR A 1 304 ? 6.058   -10.769 5.348   1.00 96.77 304 A 1 
ATOM 2319 C CG  . TYR A 1 304 ? 5.707   -9.306  5.531   1.00 97.39 304 A 1 
ATOM 2320 C CD1 . TYR A 1 304 ? 4.479   -8.789  5.052   1.00 96.46 304 A 1 
ATOM 2321 C CD2 . TYR A 1 304 ? 6.617   -8.442  6.172   1.00 96.70 304 A 1 
ATOM 2322 C CE1 . TYR A 1 304 ? 4.167   -7.428  5.217   1.00 95.92 304 A 1 
ATOM 2323 C CE2 . TYR A 1 304 ? 6.308   -7.079  6.333   1.00 95.98 304 A 1 
ATOM 2324 C CZ  . TYR A 1 304 ? 5.083   -6.566  5.857   1.00 96.26 304 A 1 
ATOM 2325 O OH  . TYR A 1 304 ? 4.795   -5.248  6.020   1.00 95.45 304 A 1 
ATOM 2326 N N   . ALA A 1 305 ? 6.071   -12.272 8.425   1.00 96.71 305 A 1 
ATOM 2327 C CA  . ALA A 1 305 ? 6.084   -12.180 9.889   1.00 96.52 305 A 1 
ATOM 2328 C C   . ALA A 1 305 ? 7.501   -12.240 10.498  1.00 97.06 305 A 1 
ATOM 2329 O O   . ALA A 1 305 ? 7.730   -13.048 11.401  1.00 95.29 305 A 1 
ATOM 2330 C CB  . ALA A 1 305 ? 5.127   -13.249 10.450  1.00 95.09 305 A 1 
ATOM 2331 N N   . PRO A 1 306 ? 8.475   -11.436 10.028  1.00 96.92 306 A 1 
ATOM 2332 C CA  . PRO A 1 306 ? 9.794   -11.388 10.646  1.00 96.60 306 A 1 
ATOM 2333 C C   . PRO A 1 306 ? 9.702   -10.821 12.071  1.00 96.69 306 A 1 
ATOM 2334 O O   . PRO A 1 306 ? 8.915   -9.905  12.341  1.00 96.19 306 A 1 
ATOM 2335 C CB  . PRO A 1 306 ? 10.638  -10.500 9.735   1.00 96.50 306 A 1 
ATOM 2336 C CG  . PRO A 1 306 ? 9.610   -9.522  9.168   1.00 96.30 306 A 1 
ATOM 2337 C CD  . PRO A 1 306 ? 8.371   -10.399 9.005   1.00 97.32 306 A 1 
ATOM 2338 N N   . SER A 1 307 ? 10.530  -11.328 12.990  1.00 97.17 307 A 1 
ATOM 2339 C CA  . SER A 1 307 ? 10.704  -10.710 14.308  1.00 97.23 307 A 1 
ATOM 2340 C C   . SER A 1 307 ? 11.491  -9.397  14.208  1.00 97.36 307 A 1 
ATOM 2341 O O   . SER A 1 307 ? 12.175  -9.133  13.215  1.00 97.28 307 A 1 
ATOM 2342 C CB  . SER A 1 307 ? 11.340  -11.699 15.297  1.00 97.20 307 A 1 
ATOM 2343 O OG  . SER A 1 307 ? 12.750  -11.594 15.343  1.00 96.60 307 A 1 
ATOM 2344 N N   . ARG A 1 308 ? 11.451  -8.558  15.251  1.00 96.35 308 A 1 
ATOM 2345 C CA  . ARG A 1 308 ? 12.261  -7.326  15.290  1.00 96.31 308 A 1 
ATOM 2346 C C   . ARG A 1 308 ? 13.761  -7.627  15.223  1.00 97.04 308 A 1 
ATOM 2347 O O   . ARG A 1 308 ? 14.505  -6.889  14.588  1.00 96.65 308 A 1 
ATOM 2348 C CB  . ARG A 1 308 ? 11.955  -6.499  16.545  1.00 94.70 308 A 1 
ATOM 2349 C CG  . ARG A 1 308 ? 10.566  -5.851  16.492  1.00 87.57 308 A 1 
ATOM 2350 C CD  . ARG A 1 308 ? 10.370  -4.897  17.680  1.00 86.62 308 A 1 
ATOM 2351 N NE  . ARG A 1 308 ? 11.194  -3.678  17.549  1.00 81.98 308 A 1 
ATOM 2352 C CZ  . ARG A 1 308 ? 11.529  -2.832  18.510  1.00 77.19 308 A 1 
ATOM 2353 N NH1 . ARG A 1 308 ? 11.177  -3.010  19.751  1.00 70.16 308 A 1 
ATOM 2354 N NH2 . ARG A 1 308 ? 12.235  -1.773  18.230  1.00 67.31 308 A 1 
ATOM 2355 N N   . GLU A 1 309 ? 14.188  -8.716  15.842  1.00 96.38 309 A 1 
ATOM 2356 C CA  . GLU A 1 309 ? 15.571  -9.190  15.819  1.00 96.77 309 A 1 
ATOM 2357 C C   . GLU A 1 309 ? 15.983  -9.617  14.405  1.00 97.41 309 A 1 
ATOM 2358 O O   . GLU A 1 309 ? 17.076  -9.280  13.955  1.00 97.40 309 A 1 
ATOM 2359 C CB  . GLU A 1 309 ? 15.767  -10.371 16.791  1.00 96.47 309 A 1 
ATOM 2360 C CG  . GLU A 1 309 ? 15.451  -10.071 18.268  1.00 88.54 309 A 1 
ATOM 2361 C CD  . GLU A 1 309 ? 13.956  -9.868  18.573  1.00 83.23 309 A 1 
ATOM 2362 O OE1 . GLU A 1 309 ? 13.660  -9.129  19.539  1.00 74.20 309 A 1 
ATOM 2363 O OE2 . GLU A 1 309 ? 13.111  -10.389 17.804  1.00 75.00 309 A 1 
ATOM 2364 N N   . GLU A 1 310 ? 15.090  -10.300 13.682  1.00 97.78 310 A 1 
ATOM 2365 C CA  . GLU A 1 310 ? 15.311  -10.675 12.283  1.00 97.75 310 A 1 
ATOM 2366 C C   . GLU A 1 310 ? 15.385  -9.438  11.379  1.00 98.12 310 A 1 
ATOM 2367 O O   . GLU A 1 310 ? 16.291  -9.348  10.551  1.00 97.97 310 A 1 
ATOM 2368 C CB  . GLU A 1 310 ? 14.201  -11.617 11.800  1.00 97.14 310 A 1 
ATOM 2369 C CG  . GLU A 1 310 ? 14.294  -13.000 12.460  1.00 86.82 310 A 1 
ATOM 2370 C CD  . GLU A 1 310 ? 13.133  -13.914 12.053  1.00 83.70 310 A 1 
ATOM 2371 O OE1 . GLU A 1 310 ? 13.383  -15.132 11.921  1.00 74.10 310 A 1 
ATOM 2372 O OE2 . GLU A 1 310 ? 12.008  -13.394 11.877  1.00 77.05 310 A 1 
ATOM 2373 N N   . ILE A 1 311 ? 14.496  -8.455  11.568  1.00 97.56 311 A 1 
ATOM 2374 C CA  . ILE A 1 311 ? 14.544  -7.180  10.836  1.00 97.96 311 A 1 
ATOM 2375 C C   . ILE A 1 311 ? 15.880  -6.465  11.101  1.00 98.15 311 A 1 
ATOM 2376 O O   . ILE A 1 311 ? 16.548  -6.040  10.159  1.00 98.13 311 A 1 
ATOM 2377 C CB  . ILE A 1 311 ? 13.329  -6.280  11.189  1.00 98.03 311 A 1 
ATOM 2378 C CG1 . ILE A 1 311 ? 12.001  -6.940  10.752  1.00 97.50 311 A 1 
ATOM 2379 C CG2 . ILE A 1 311 ? 13.453  -4.898  10.517  1.00 97.72 311 A 1 
ATOM 2380 C CD1 . ILE A 1 311 ? 10.743  -6.271  11.335  1.00 96.37 311 A 1 
ATOM 2381 N N   . ALA A 1 312 ? 16.308  -6.382  12.367  1.00 97.88 312 A 1 
ATOM 2382 C CA  . ALA A 1 312 ? 17.581  -5.763  12.741  1.00 97.88 312 A 1 
ATOM 2383 C C   . ALA A 1 312 ? 18.795  -6.492  12.137  1.00 98.05 312 A 1 
ATOM 2384 O O   . ALA A 1 312 ? 19.711  -5.848  11.624  1.00 98.00 312 A 1 
ATOM 2385 C CB  . ALA A 1 312 ? 17.669  -5.718  14.271  1.00 97.57 312 A 1 
ATOM 2386 N N   . ALA A 1 313 ? 18.778  -7.831  12.146  1.00 98.21 313 A 1 
ATOM 2387 C CA  . ALA A 1 313 ? 19.832  -8.640  11.536  1.00 98.20 313 A 1 
ATOM 2388 C C   . ALA A 1 313 ? 19.903  -8.436  10.014  1.00 98.24 313 A 1 
ATOM 2389 O O   . ALA A 1 313 ? 20.987  -8.218  9.474   1.00 98.03 313 A 1 
ATOM 2390 C CB  . ALA A 1 313 ? 19.600  -10.108 11.910  1.00 98.07 313 A 1 
ATOM 2391 N N   . ARG A 1 314 ? 18.752  -8.446  9.328   1.00 98.27 314 A 1 
ATOM 2392 C CA  . ARG A 1 314 ? 18.666  -8.187  7.881   1.00 98.20 314 A 1 
ATOM 2393 C C   . ARG A 1 314 ? 19.084  -6.763  7.513   1.00 98.38 314 A 1 
ATOM 2394 O O   . ARG A 1 314 ? 19.722  -6.568  6.485   1.00 98.19 314 A 1 
ATOM 2395 C CB  . ARG A 1 314 ? 17.244  -8.464  7.377   1.00 97.80 314 A 1 
ATOM 2396 C CG  . ARG A 1 314 ? 16.864  -9.956  7.336   1.00 94.00 314 A 1 
ATOM 2397 C CD  . ARG A 1 314 ? 17.589  -10.742 6.230   1.00 91.32 314 A 1 
ATOM 2398 N NE  . ARG A 1 314 ? 17.291  -10.244 4.869   1.00 89.03 314 A 1 
ATOM 2399 C CZ  . ARG A 1 314 ? 16.273  -10.592 4.087   1.00 88.12 314 A 1 
ATOM 2400 N NH1 . ARG A 1 314 ? 15.363  -11.434 4.451   1.00 79.95 314 A 1 
ATOM 2401 N NH2 . ARG A 1 314 ? 16.147  -10.094 2.891   1.00 80.36 314 A 1 
ATOM 2402 N N   . TYR A 1 315 ? 18.779  -5.780  8.362   1.00 98.35 315 A 1 
ATOM 2403 C CA  . TYR A 1 315 ? 19.241  -4.405  8.176   1.00 98.39 315 A 1 
ATOM 2404 C C   . TYR A 1 315 ? 20.772  -4.315  8.246   1.00 98.38 315 A 1 
ATOM 2405 O O   . TYR A 1 315 ? 21.397  -3.731  7.363   1.00 98.21 315 A 1 
ATOM 2406 C CB  . TYR A 1 315 ? 18.575  -3.495  9.218   1.00 98.36 315 A 1 
ATOM 2407 C CG  . TYR A 1 315 ? 18.895  -2.027  9.014   1.00 98.49 315 A 1 
ATOM 2408 C CD1 . TYR A 1 315 ? 20.074  -1.476  9.552   1.00 98.11 315 A 1 
ATOM 2409 C CD2 . TYR A 1 315 ? 18.027  -1.217  8.257   1.00 98.26 315 A 1 
ATOM 2410 C CE1 . TYR A 1 315 ? 20.394  -0.127  9.319   1.00 98.02 315 A 1 
ATOM 2411 C CE2 . TYR A 1 315 ? 18.340  0.137   8.025   1.00 98.00 315 A 1 
ATOM 2412 C CZ  . TYR A 1 315 ? 19.531  0.680   8.550   1.00 98.21 315 A 1 
ATOM 2413 O OH  . TYR A 1 315 ? 19.852  1.976   8.313   1.00 97.82 315 A 1 
ATOM 2414 N N   . ALA A 1 316 ? 21.374  -4.947  9.262   1.00 98.28 316 A 1 
ATOM 2415 C CA  . ALA A 1 316 ? 22.827  -4.984  9.405   1.00 98.24 316 A 1 
ATOM 2416 C C   . ALA A 1 316 ? 23.509  -5.727  8.242   1.00 98.19 316 A 1 
ATOM 2417 O O   . ALA A 1 316 ? 24.537  -5.272  7.748   1.00 97.82 316 A 1 
ATOM 2418 C CB  . ALA A 1 316 ? 23.164  -5.609  10.764  1.00 98.13 316 A 1 
ATOM 2419 N N   . GLU A 1 317 ? 22.919  -6.822  7.775   1.00 98.01 317 A 1 
ATOM 2420 C CA  . GLU A 1 317 ? 23.386  -7.571  6.598   1.00 97.74 317 A 1 
ATOM 2421 C C   . GLU A 1 317 ? 23.357  -6.711  5.322   1.00 97.75 317 A 1 
ATOM 2422 O O   . GLU A 1 317 ? 24.325  -6.702  4.563   1.00 97.07 317 A 1 
ATOM 2423 C CB  . GLU A 1 317 ? 22.514  -8.842  6.447   1.00 97.15 317 A 1 
ATOM 2424 C CG  . GLU A 1 317 ? 22.954  -9.794  5.318   1.00 87.14 317 A 1 
ATOM 2425 C CD  . GLU A 1 317 ? 22.016  -11.011 5.109   1.00 87.20 317 A 1 
ATOM 2426 O OE1 . GLU A 1 317 ? 22.274  -11.781 4.157   1.00 77.53 317 A 1 
ATOM 2427 O OE2 . GLU A 1 317 ? 21.018  -11.209 5.851   1.00 81.46 317 A 1 
ATOM 2428 N N   . ALA A 1 318 ? 22.273  -5.969  5.103   1.00 97.89 318 A 1 
ATOM 2429 C CA  . ALA A 1 318 ? 22.071  -5.192  3.885   1.00 97.67 318 A 1 
ATOM 2430 C C   . ALA A 1 318 ? 22.866  -3.876  3.843   1.00 97.73 318 A 1 
ATOM 2431 O O   . ALA A 1 318 ? 23.314  -3.469  2.769   1.00 96.95 318 A 1 
ATOM 2432 C CB  . ALA A 1 318 ? 20.568  -4.931  3.738   1.00 97.41 318 A 1 
ATOM 2433 N N   . PHE A 1 319 ? 23.023  -3.201  4.987   1.00 97.78 319 A 1 
ATOM 2434 C CA  . PHE A 1 319 ? 23.527  -1.820  5.037   1.00 97.56 319 A 1 
ATOM 2435 C C   . PHE A 1 319 ? 24.767  -1.628  5.921   1.00 97.46 319 A 1 
ATOM 2436 O O   . PHE A 1 319 ? 25.339  -0.542  5.921   1.00 96.23 319 A 1 
ATOM 2437 C CB  . PHE A 1 319 ? 22.380  -0.885  5.442   1.00 97.47 319 A 1 
ATOM 2438 C CG  . PHE A 1 319 ? 21.143  -0.994  4.565   1.00 97.76 319 A 1 
ATOM 2439 C CD1 . PHE A 1 319 ? 21.214  -0.684  3.193   1.00 97.01 319 A 1 
ATOM 2440 C CD2 . PHE A 1 319 ? 19.925  -1.427  5.118   1.00 97.24 319 A 1 
ATOM 2441 C CE1 . PHE A 1 319 ? 20.073  -0.802  2.380   1.00 96.77 319 A 1 
ATOM 2442 C CE2 . PHE A 1 319 ? 18.783  -1.541  4.307   1.00 96.86 319 A 1 
ATOM 2443 C CZ  . PHE A 1 319 ? 18.856  -1.228  2.938   1.00 97.06 319 A 1 
ATOM 2444 N N   . GLY A 1 320 ? 25.201  -2.657  6.665   1.00 97.22 320 A 1 
ATOM 2445 C CA  . GLY A 1 320 ? 26.412  -2.606  7.490   1.00 96.81 320 A 1 
ATOM 2446 C C   . GLY A 1 320 ? 26.297  -1.755  8.761   1.00 96.81 320 A 1 
ATOM 2447 O O   . GLY A 1 320 ? 27.318  -1.466  9.382   1.00 94.68 320 A 1 
ATOM 2448 N N   . ASP A 1 321 ? 25.080  -1.362  9.160   1.00 96.42 321 A 1 
ATOM 2449 C CA  . ASP A 1 321 ? 24.814  -0.533  10.343  1.00 96.16 321 A 1 
ATOM 2450 C C   . ASP A 1 321 ? 23.780  -1.184  11.278  1.00 96.67 321 A 1 
ATOM 2451 O O   . ASP A 1 321 ? 23.112  -2.164  10.925  1.00 94.83 321 A 1 
ATOM 2452 C CB  . ASP A 1 321 ? 24.412  0.892   9.898   1.00 93.98 321 A 1 
ATOM 2453 C CG  . ASP A 1 321 ? 24.442  1.929   11.032  1.00 87.58 321 A 1 
ATOM 2454 O OD1 . ASP A 1 321 ? 25.025  1.627   12.104  1.00 82.48 321 A 1 
ATOM 2455 O OD2 . ASP A 1 321 ? 23.850  3.010   10.849  1.00 82.22 321 A 1 
ATOM 2456 N N   . ARG A 1 322 ? 23.637  -0.659  12.511  1.00 96.24 322 A 1 
ATOM 2457 C CA  . ARG A 1 322 ? 22.649  -1.129  13.491  1.00 96.10 322 A 1 
ATOM 2458 C C   . ARG A 1 322 ? 21.333  -0.375  13.330  1.00 96.61 322 A 1 
ATOM 2459 O O   . ARG A 1 322 ? 21.320  0.854   13.283  1.00 94.72 322 A 1 
ATOM 2460 C CB  . ARG A 1 322 ? 23.177  -0.994  14.918  1.00 94.32 322 A 1 
ATOM 2461 C CG  . ARG A 1 322 ? 24.343  -1.951  15.181  1.00 83.31 322 A 1 
ATOM 2462 C CD  . ARG A 1 322 ? 24.761  -1.849  16.647  1.00 79.39 322 A 1 
ATOM 2463 N NE  . ARG A 1 322 ? 25.876  -2.759  16.950  1.00 69.03 322 A 1 
ATOM 2464 C CZ  . ARG A 1 322 ? 26.414  -2.950  18.142  1.00 59.69 322 A 1 
ATOM 2465 N NH1 . ARG A 1 322 ? 25.988  -2.317  19.201  1.00 55.65 322 A 1 
ATOM 2466 N NH2 . ARG A 1 322 ? 27.402  -3.788  18.286  1.00 51.56 322 A 1 
ATOM 2467 N N   . LEU A 1 323 ? 20.220  -1.108  13.321  1.00 95.83 323 A 1 
ATOM 2468 C CA  . LEU A 1 323 ? 18.891  -0.512  13.234  1.00 95.85 323 A 1 
ATOM 2469 C C   . LEU A 1 323 ? 18.456  0.137   14.559  1.00 95.63 323 A 1 
ATOM 2470 O O   . LEU A 1 323 ? 18.069  1.306   14.553  1.00 93.88 323 A 1 
ATOM 2471 C CB  . LEU A 1 323 ? 17.893  -1.573  12.747  1.00 95.68 323 A 1 
ATOM 2472 C CG  . LEU A 1 323 ? 16.459  -1.033  12.566  1.00 95.42 323 A 1 
ATOM 2473 C CD1 . LEU A 1 323 ? 16.390  0.153   11.595  1.00 93.80 323 A 1 
ATOM 2474 C CD2 . LEU A 1 323 ? 15.567  -2.150  12.029  1.00 94.41 323 A 1 
ATOM 2475 N N   . PHE A 1 324 ? 18.556  -0.594  15.662  1.00 95.18 324 A 1 
ATOM 2476 C CA  . PHE A 1 324 ? 18.155  -0.173  17.010  1.00 93.43 324 A 1 
ATOM 2477 C C   . PHE A 1 324 ? 19.363  0.115   17.904  1.00 90.72 324 A 1 
ATOM 2478 O O   . PHE A 1 324 ? 20.398  -0.561  17.757  1.00 83.43 324 A 1 
ATOM 2479 C CB  . PHE A 1 324 ? 17.238  -1.230  17.637  1.00 91.51 324 A 1 
ATOM 2480 C CG  . PHE A 1 324 ? 16.048  -1.659  16.788  1.00 92.53 324 A 1 
ATOM 2481 C CD1 . PHE A 1 324 ? 15.130  -0.706  16.303  1.00 90.72 324 A 1 
ATOM 2482 C CD2 . PHE A 1 324 ? 15.852  -3.021  16.490  1.00 91.45 324 A 1 
ATOM 2483 C CE1 . PHE A 1 324 ? 14.038  -1.122  15.515  1.00 89.99 324 A 1 
ATOM 2484 C CE2 . PHE A 1 324 ? 14.757  -3.430  15.710  1.00 91.35 324 A 1 
ATOM 2485 C CZ  . PHE A 1 324 ? 13.847  -2.479  15.220  1.00 90.03 324 A 1 
ATOM 2486 O OXT . PHE A 1 324 ? 19.198  1.036   18.755  1.00 86.11 324 A 1 
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