# 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_if07196
#
_entry.id if07196
#
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 LYS 2   
1 n ARG 3   
1 n PHE 4   
1 n LEU 5   
1 n LEU 6   
1 n PRO 7   
1 n GLY 8   
1 n VAL 9   
1 n PRO 10  
1 n ASP 11  
1 n SER 12  
1 n ALA 13  
1 n GLY 14  
1 n ARG 15  
1 n ILE 16  
1 n CYS 17  
1 n LEU 18  
1 n SER 19  
1 n GLY 20  
1 n ARG 21  
1 n ASP 22  
1 n TYR 23  
1 n HIS 24  
1 n TYR 25  
1 n LEU 26  
1 n VAL 27  
1 n ARG 28  
1 n VAL 29  
1 n ARG 30  
1 n ARG 31  
1 n LEU 32  
1 n ALA 33  
1 n PRO 34  
1 n GLY 35  
1 n ASP 36  
1 n THR 37  
1 n PHE 38  
1 n ASN 39  
1 n ALA 40  
1 n LEU 41  
1 n LEU 42  
1 n PRO 43  
1 n SER 44  
1 n GLY 45  
1 n ASP 46  
1 n GLN 47  
1 n ALA 48  
1 n LEU 49  
1 n VAL 50  
1 n ARG 51  
1 n VAL 52  
1 n VAL 53  
1 n SER 54  
1 n THR 55  
1 n GLU 56  
1 n GLY 57  
1 n GLY 58  
1 n CYS 59  
1 n LEU 60  
1 n THR 61  
1 n GLY 62  
1 n GLU 63  
1 n CYS 64  
1 n SER 65  
1 n CYS 66  
1 n PRO 67  
1 n ALA 68  
1 n LYS 69  
1 n PRO 70  
1 n SER 71  
1 n PRO 72  
1 n PRO 73  
1 n ALA 74  
1 n GLY 75  
1 n ASP 76  
1 n GLY 77  
1 n LEU 78  
1 n ALA 79  
1 n VAL 80  
1 n PHE 81  
1 n SER 82  
1 n GLY 83  
1 n SER 84  
1 n GLY 85  
1 n PRO 86  
1 n ARG 87  
1 n ILE 88  
1 n VAL 89  
1 n LEU 90  
1 n PHE 91  
1 n GLN 92  
1 n ALA 93  
1 n LEU 94  
1 n PRO 95  
1 n ARG 96  
1 n GLY 97  
1 n SER 98  
1 n LYS 99  
1 n MET 100 
1 n ASP 101 
1 n LEU 102 
1 n ILE 103 
1 n VAL 104 
1 n ARG 105 
1 n GLN 106 
1 n ALA 107 
1 n ALA 108 
1 n GLU 109 
1 n GLY 110 
1 n GLY 111 
1 n VAL 112 
1 n SER 113 
1 n GLU 114 
1 n ILE 115 
1 n VAL 116 
1 n PRO 117 
1 n PHE 118 
1 n GLU 119 
1 n SER 120 
1 n ALA 121 
1 n ARG 122 
1 n SER 123 
1 n VAL 124 
1 n PRO 125 
1 n HIS 126 
1 n LEU 127 
1 n ALA 128 
1 n ASP 129 
1 n ALA 130 
1 n ALA 131 
1 n GLY 132 
1 n ARG 133 
1 n ASN 134 
1 n HIS 135 
1 n ARG 136 
1 n LYS 137 
1 n LYS 138 
1 n ASP 139 
1 n PRO 140 
1 n SER 141 
1 n VAL 142 
1 n PRO 143 
1 n GLY 144 
1 n MET 145 
1 n GLY 146 
1 n GLU 147 
1 n LYS 148 
1 n THR 149 
1 n ALA 150 
1 n ARG 151 
1 n LEU 152 
1 n GLU 153 
1 n ARG 154 
1 n TRP 155 
1 n ARG 156 
1 n ARG 157 
1 n ILE 158 
1 n ILE 159 
1 n LYS 160 
1 n GLU 161 
1 n ALA 162 
1 n ARG 163 
1 n GLN 164 
1 n GLN 165 
1 n SER 166 
1 n GLY 167 
1 n SER 168 
1 n ALA 169 
1 n VAL 170 
1 n ALA 171 
1 n THR 172 
1 n THR 173 
1 n VAL 174 
1 n LYS 175 
1 n ALA 176 
1 n PRO 177 
1 n SER 178 
1 n GLU 179 
1 n THR 180 
1 n ALA 181 
1 n GLU 182 
1 n ALA 183 
1 n LEU 184 
1 n ALA 185 
1 n TYR 186 
1 n TRP 187 
1 n GLY 188 
1 n GLU 189 
1 n LEU 190 
1 n ARG 191 
1 n ASN 192 
1 n ARG 193 
1 n TRP 194 
1 n PRO 195 
1 n GLY 196 
1 n ALA 197 
1 n ALA 198 
1 n GLY 199 
1 n ILE 200 
1 n LEU 201 
1 n LEU 202 
1 n HIS 203 
1 n PRO 204 
1 n PRO 205 
1 n GLY 206 
1 n GLU 207 
1 n ARG 208 
1 n GLU 209 
1 n PRO 210 
1 n ALA 211 
1 n ASP 212 
1 n PRO 213 
1 n ALA 214 
1 n SER 215 
1 n GLY 216 
1 n ASN 217 
1 n GLY 218 
1 n ALA 219 
1 n GLU 220 
1 n GLY 221 
1 n PRO 222 
1 n ALA 223 
1 n SER 224 
1 n ALA 225 
1 n GLU 226 
1 n CYS 227 
1 n PRO 228 
1 n ALA 229 
1 n PRO 230 
1 n LEU 231 
1 n GLU 232 
1 n LYS 233 
1 n GLY 234 
1 n SER 235 
1 n LEU 236 
1 n HIS 237 
1 n GLY 238 
1 n TYR 239 
1 n LEU 240 
1 n VAL 241 
1 n ASN 242 
1 n SER 243 
1 n PRO 244 
1 n VAL 245 
1 n LEU 246 
1 n VAL 247 
1 n GLY 248 
1 n VAL 249 
1 n ALA 250 
1 n VAL 251 
1 n GLY 252 
1 n PRO 253 
1 n GLU 254 
1 n GLY 255 
1 n GLY 256 
1 n PHE 257 
1 n SER 258 
1 n THR 259 
1 n GLU 260 
1 n GLU 261 
1 n ALA 262 
1 n LEU 263 
1 n LEU 264 
1 n PHE 265 
1 n MET 266 
1 n ALA 267 
1 n ALA 268 
1 n GLY 269 
1 n PHE 270 
1 n LYS 271 
1 n PRO 272 
1 n LEU 273 
1 n ILE 274 
1 n ILE 275 
1 n GLY 276 
1 n GLY 277 
1 n THR 278 
1 n VAL 279 
1 n LEU 280 
1 n ARG 281 
1 n THR 282 
1 n GLU 283 
1 n THR 284 
1 n ALA 285 
1 n ALA 286 
1 n LEU 287 
1 n TYR 288 
1 n ALA 289 
1 n THR 290 
1 n ALA 291 
1 n ALA 292 
1 n ILE 293 
1 n ARG 294 
1 n VAL 295 
1 n ILE 296 
1 n LEU 297 
1 n LEU 298 
1 n GLU 299 
1 n ASN 300 
1 n GLN 301 
1 n THR 302 
1 n TRP 303 
1 n THR 304 
1 n ILE 305 
1 n LYS 306 
1 n ASN 307 
1 n PRO 308 
1 n GLN 309 
1 n PRO 310 
1 n LEU 311 
1 n ASN 312 
1 n GLY 313 
#
_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 00:22:35)"
_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 73.31
_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 LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLY . 313 A 313 
#
_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   ? -20.080 -5.378  6.736   1.00 59.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.454 -5.695  5.440   1.00 66.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.072 -4.807  4.381   1.00 68.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.285 -4.885  4.219   1.00 64.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.669 -7.174  5.091   1.00 63.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.054 -7.575  3.750   1.00 60.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.346 -9.302  3.321   1.00 55.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.045 -9.242  2.724   1.00 50.55 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -19.295 -3.971  3.690   1.00 69.78 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -19.774 -3.153  2.556   1.00 74.53 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -19.768 -3.939  1.245   1.00 76.92 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -20.665 -3.764  0.432   1.00 72.66 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -18.934 -1.875  2.408   1.00 68.04 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -19.195 -0.838  3.512   1.00 61.68 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -18.486 0.487   3.188   1.00 57.36 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -18.772 1.558   4.246   1.00 50.36 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -18.072 2.834   3.939   1.00 40.98 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -18.775 -4.833  1.051   1.00 77.33 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -18.586 -5.599  -0.187  1.00 80.63 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -17.911 -6.938  0.106   1.00 82.23 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -16.961 -6.979  0.880   1.00 78.33 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -17.741 -4.727  -1.128  1.00 75.99 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -17.723 -5.233  -2.572  1.00 69.19 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -16.887 -4.303  -3.462  1.00 69.58 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -17.470 -2.955  -3.578  1.00 60.79 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -16.923 -1.922  -4.195  1.00 56.08 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -15.764 -1.998  -4.782  1.00 53.85 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -17.534 -0.779  -4.229  1.00 48.97 3   A 1 
ATOM 29   N N   . PHE A 1 4   ? -18.371 -8.027  -0.516  1.00 87.62 4   A 1 
ATOM 30   C CA  . PHE A 1 4   ? -17.743 -9.342  -0.410  1.00 87.36 4   A 1 
ATOM 31   C C   . PHE A 1 4   ? -16.798 -9.584  -1.593  1.00 87.94 4   A 1 
ATOM 32   O O   . PHE A 1 4   ? -17.135 -9.265  -2.723  1.00 86.69 4   A 1 
ATOM 33   C CB  . PHE A 1 4   ? -18.826 -10.417 -0.314  1.00 87.05 4   A 1 
ATOM 34   C CG  . PHE A 1 4   ? -18.266 -11.782 0.012   1.00 87.13 4   A 1 
ATOM 35   C CD1 . PHE A 1 4   ? -18.032 -12.717 -1.014  1.00 83.28 4   A 1 
ATOM 36   C CD2 . PHE A 1 4   ? -17.942 -12.107 1.339   1.00 83.51 4   A 1 
ATOM 37   C CE1 . PHE A 1 4   ? -17.472 -13.970 -0.709  1.00 82.44 4   A 1 
ATOM 38   C CE2 . PHE A 1 4   ? -17.382 -13.359 1.645   1.00 82.11 4   A 1 
ATOM 39   C CZ  . PHE A 1 4   ? -17.145 -14.291 0.621   1.00 84.01 4   A 1 
ATOM 40   N N   . LEU A 1 5   ? -15.606 -10.131 -1.358  1.00 87.12 5   A 1 
ATOM 41   C CA  . LEU A 1 5   ? -14.668 -10.467 -2.434  1.00 87.13 5   A 1 
ATOM 42   C C   . LEU A 1 5   ? -14.918 -11.909 -2.872  1.00 88.14 5   A 1 
ATOM 43   O O   . LEU A 1 5   ? -14.632 -12.826 -2.098  1.00 86.86 5   A 1 
ATOM 44   C CB  . LEU A 1 5   ? -13.215 -10.265 -1.972  1.00 84.55 5   A 1 
ATOM 45   C CG  . LEU A 1 5   ? -12.868 -8.843  -1.498  1.00 79.35 5   A 1 
ATOM 46   C CD1 . LEU A 1 5   ? -11.396 -8.787  -1.083  1.00 74.27 5   A 1 
ATOM 47   C CD2 . LEU A 1 5   ? -13.098 -7.786  -2.571  1.00 74.49 5   A 1 
ATOM 48   N N   . LEU A 1 6   ? -15.454 -12.105 -4.087  1.00 87.23 6   A 1 
ATOM 49   C CA  . LEU A 1 6   ? -15.700 -13.438 -4.628  1.00 87.19 6   A 1 
ATOM 50   C C   . LEU A 1 6   ? -14.367 -14.130 -4.957  1.00 87.00 6   A 1 
ATOM 51   O O   . LEU A 1 6   ? -13.486 -13.508 -5.551  1.00 86.02 6   A 1 
ATOM 52   C CB  . LEU A 1 6   ? -16.618 -13.361 -5.858  1.00 87.53 6   A 1 
ATOM 53   C CG  . LEU A 1 6   ? -18.066 -12.949 -5.533  1.00 87.17 6   A 1 
ATOM 54   C CD1 . LEU A 1 6   ? -18.861 -12.753 -6.821  1.00 82.14 6   A 1 
ATOM 55   C CD2 . LEU A 1 6   ? -18.790 -13.999 -4.689  1.00 82.73 6   A 1 
ATOM 56   N N   . PRO A 1 7   ? -14.209 -15.416 -4.593  1.00 88.82 7   A 1 
ATOM 57   C CA  . PRO A 1 7   ? -12.987 -16.167 -4.876  1.00 86.57 7   A 1 
ATOM 58   C C   . PRO A 1 7   ? -12.844 -16.557 -6.354  1.00 86.61 7   A 1 
ATOM 59   O O   . PRO A 1 7   ? -11.743 -16.880 -6.794  1.00 83.24 7   A 1 
ATOM 60   C CB  . PRO A 1 7   ? -13.076 -17.403 -3.970  1.00 85.76 7   A 1 
ATOM 61   C CG  . PRO A 1 7   ? -14.583 -17.647 -3.856  1.00 85.88 7   A 1 
ATOM 62   C CD  . PRO A 1 7   ? -15.160 -16.236 -3.851  1.00 88.54 7   A 1 
ATOM 63   N N   . GLY A 1 8   ? -13.934 -16.534 -7.120  1.00 87.23 8   A 1 
ATOM 64   C CA  . GLY A 1 8   ? -13.974 -16.907 -8.530  1.00 86.69 8   A 1 
ATOM 65   C C   . GLY A 1 8   ? -15.067 -16.166 -9.293  1.00 88.24 8   A 1 
ATOM 66   O O   . GLY A 1 8   ? -15.870 -15.437 -8.704  1.00 86.52 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? -15.068 -16.349 -10.615 1.00 87.83 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? -16.122 -15.851 -11.504 1.00 87.77 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? -17.358 -16.753 -11.403 1.00 88.75 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? -17.208 -17.944 -11.112 1.00 87.89 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? -15.635 -15.724 -12.961 1.00 85.07 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? -14.563 -14.631 -13.068 1.00 77.27 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? -15.075 -17.027 -13.537 1.00 77.28 9   A 1 
ATOM 74   N N   . PRO A 1 10  ? -18.574 -16.223 -11.634 1.00 87.33 10  A 1 
ATOM 75   C CA  . PRO A 1 10  ? -19.775 -17.034 -11.772 1.00 86.33 10  A 1 
ATOM 76   C C   . PRO A 1 10  ? -19.659 -18.039 -12.925 1.00 86.08 10  A 1 
ATOM 77   O O   . PRO A 1 10  ? -18.915 -17.823 -13.883 1.00 84.17 10  A 1 
ATOM 78   C CB  . PRO A 1 10  ? -20.925 -16.048 -12.003 1.00 85.20 10  A 1 
ATOM 79   C CG  . PRO A 1 10  ? -20.383 -14.729 -11.465 1.00 83.13 10  A 1 
ATOM 80   C CD  . PRO A 1 10  ? -18.892 -14.818 -11.756 1.00 85.96 10  A 1 
ATOM 81   N N   . ASP A 1 11  ? -20.417 -19.133 -12.839 1.00 84.57 11  A 1 
ATOM 82   C CA  . ASP A 1 11  ? -20.542 -20.106 -13.925 1.00 83.04 11  A 1 
ATOM 83   C C   . ASP A 1 11  ? -21.323 -19.534 -15.131 1.00 82.37 11  A 1 
ATOM 84   O O   . ASP A 1 11  ? -21.785 -18.391 -15.130 1.00 78.55 11  A 1 
ATOM 85   C CB  . ASP A 1 11  ? -21.123 -21.429 -13.377 1.00 80.37 11  A 1 
ATOM 86   C CG  . ASP A 1 11  ? -22.604 -21.386 -12.960 1.00 77.67 11  A 1 
ATOM 87   O OD1 . ASP A 1 11  ? -23.307 -20.414 -13.297 1.00 73.37 11  A 1 
ATOM 88   O OD2 . ASP A 1 11  ? -23.055 -22.370 -12.334 1.00 74.28 11  A 1 
ATOM 89   N N   . SER A 1 12  ? -21.493 -20.353 -16.178 1.00 80.26 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? -22.232 -19.962 -17.391 1.00 79.37 12  A 1 
ATOM 91   C C   . SER A 1 12  ? -23.705 -19.612 -17.149 1.00 77.84 12  A 1 
ATOM 92   O O   . SER A 1 12  ? -24.321 -18.957 -17.988 1.00 73.90 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? -22.145 -21.089 -18.426 1.00 77.93 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? -22.609 -22.314 -17.882 1.00 73.52 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? -24.274 -20.042 -16.020 1.00 81.86 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? -25.631 -19.711 -15.598 1.00 81.27 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -25.678 -18.489 -14.652 1.00 82.25 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -26.740 -18.167 -14.120 1.00 77.53 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -26.267 -20.966 -14.984 1.00 79.37 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? -24.538 -17.834 -14.413 1.00 84.03 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? -24.424 -16.699 -13.499 1.00 84.05 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? -24.464 -17.095 -12.019 1.00 86.34 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? -24.726 -16.246 -11.167 1.00 83.47 14  A 1 
ATOM 104  N N   . ARG A 1 15  ? -24.206 -18.369 -11.694 1.00 87.21 15  A 1 
ATOM 105  C CA  . ARG A 1 15  ? -24.256 -18.875 -10.318 1.00 88.46 15  A 1 
ATOM 106  C C   . ARG A 1 15  ? -22.875 -18.952 -9.683  1.00 89.04 15  A 1 
ATOM 107  O O   . ARG A 1 15  ? -21.865 -19.187 -10.337 1.00 86.11 15  A 1 
ATOM 108  C CB  . ARG A 1 15  ? -24.954 -20.237 -10.260 1.00 85.85 15  A 1 
ATOM 109  C CG  . ARG A 1 15  ? -26.406 -20.157 -10.739 1.00 79.49 15  A 1 
ATOM 110  C CD  . ARG A 1 15  ? -27.050 -21.536 -10.654 1.00 77.06 15  A 1 
ATOM 111  N NE  . ARG A 1 15  ? -28.464 -21.480 -11.063 1.00 68.00 15  A 1 
ATOM 112  C CZ  . ARG A 1 15  ? -29.247 -22.514 -11.300 1.00 61.55 15  A 1 
ATOM 113  N NH1 . ARG A 1 15  ? -28.817 -23.737 -11.200 1.00 56.97 15  A 1 
ATOM 114  N NH2 . ARG A 1 15  ? -30.491 -22.322 -11.645 1.00 52.97 15  A 1 
ATOM 115  N N   . ILE A 1 16  ? -22.853 -18.809 -8.370  1.00 91.68 16  A 1 
ATOM 116  C CA  . ILE A 1 16  ? -21.673 -18.997 -7.530  1.00 91.19 16  A 1 
ATOM 117  C C   . ILE A 1 16  ? -21.978 -20.000 -6.422  1.00 91.82 16  A 1 
ATOM 118  O O   . ILE A 1 16  ? -23.086 -20.025 -5.886  1.00 90.91 16  A 1 
ATOM 119  C CB  . ILE A 1 16  ? -21.156 -17.657 -6.963  1.00 89.56 16  A 1 
ATOM 120  C CG1 . ILE A 1 16  ? -22.226 -16.926 -6.117  1.00 78.40 16  A 1 
ATOM 121  C CG2 . ILE A 1 16  ? -20.647 -16.758 -8.105  1.00 78.07 16  A 1 
ATOM 122  C CD1 . ILE A 1 16  ? -21.662 -15.777 -5.290  1.00 72.95 16  A 1 
ATOM 123  N N   . CYS A 1 17  ? -20.967 -20.795 -6.026  1.00 90.74 17  A 1 
ATOM 124  C CA  . CYS A 1 17  ? -21.005 -21.632 -4.817  1.00 90.20 17  A 1 
ATOM 125  C C   . CYS A 1 17  ? -19.865 -21.214 -3.890  1.00 90.76 17  A 1 
ATOM 126  O O   . CYS A 1 17  ? -18.692 -21.250 -4.257  1.00 88.97 17  A 1 
ATOM 127  C CB  . CYS A 1 17  ? -20.953 -23.131 -5.177  1.00 87.47 17  A 1 
ATOM 128  S SG  . CYS A 1 17  ? -20.680 -24.312 -3.799  1.00 72.36 17  A 1 
ATOM 129  N N   . LEU A 1 18  ? -20.221 -20.799 -2.666  1.00 91.17 18  A 1 
ATOM 130  C CA  . LEU A 1 18  ? -19.287 -20.377 -1.624  1.00 91.41 18  A 1 
ATOM 131  C C   . LEU A 1 18  ? -19.324 -21.379 -0.472  1.00 92.28 18  A 1 
ATOM 132  O O   . LEU A 1 18  ? -20.338 -21.509 0.212   1.00 91.51 18  A 1 
ATOM 133  C CB  . LEU A 1 18  ? -19.635 -18.957 -1.154  1.00 91.19 18  A 1 
ATOM 134  C CG  . LEU A 1 18  ? -19.617 -17.890 -2.266  1.00 90.51 18  A 1 
ATOM 135  C CD1 . LEU A 1 18  ? -20.068 -16.549 -1.695  1.00 86.11 18  A 1 
ATOM 136  C CD2 . LEU A 1 18  ? -18.225 -17.705 -2.871  1.00 86.51 18  A 1 
ATOM 137  N N   . SER A 1 19  ? -18.220 -22.077 -0.237  1.00 90.97 19  A 1 
ATOM 138  C CA  . SER A 1 19  ? -18.088 -23.112 0.791   1.00 90.40 19  A 1 
ATOM 139  C C   . SER A 1 19  ? -17.026 -22.758 1.841   1.00 89.63 19  A 1 
ATOM 140  O O   . SER A 1 19  ? -16.382 -21.702 1.788   1.00 87.64 19  A 1 
ATOM 141  C CB  . SER A 1 19  ? -17.830 -24.467 0.118   1.00 89.74 19  A 1 
ATOM 142  O OG  . SER A 1 19  ? -16.573 -24.464 -0.533  1.00 84.85 19  A 1 
ATOM 143  N N   . GLY A 1 20  ? -16.854 -23.628 2.839   1.00 89.83 20  A 1 
ATOM 144  C CA  . GLY A 1 20  ? -15.814 -23.497 3.854   1.00 89.14 20  A 1 
ATOM 145  C C   . GLY A 1 20  ? -15.888 -22.179 4.639   1.00 89.61 20  A 1 
ATOM 146  O O   . GLY A 1 20  ? -16.900 -21.861 5.263   1.00 87.60 20  A 1 
ATOM 147  N N   . ARG A 1 21  ? -14.797 -21.414 4.625   1.00 89.21 21  A 1 
ATOM 148  C CA  . ARG A 1 21  ? -14.691 -20.170 5.411   1.00 87.82 21  A 1 
ATOM 149  C C   . ARG A 1 21  ? -15.646 -19.083 4.926   1.00 89.10 21  A 1 
ATOM 150  O O   . ARG A 1 21  ? -16.192 -18.359 5.756   1.00 87.28 21  A 1 
ATOM 151  C CB  . ARG A 1 21  ? -13.248 -19.636 5.393   1.00 84.57 21  A 1 
ATOM 152  C CG  . ARG A 1 21  ? -12.268 -20.541 6.154   1.00 76.44 21  A 1 
ATOM 153  C CD  . ARG A 1 21  ? -10.865 -19.920 6.140   1.00 71.87 21  A 1 
ATOM 154  N NE  . ARG A 1 21  ? -9.886  -20.768 6.838   1.00 64.02 21  A 1 
ATOM 155  C CZ  . ARG A 1 21  ? -8.569  -20.614 6.849   1.00 56.39 21  A 1 
ATOM 156  N NH1 . ARG A 1 21  ? -7.987  -19.624 6.228   1.00 53.41 21  A 1 
ATOM 157  N NH2 . ARG A 1 21  ? -7.801  -21.461 7.485   1.00 51.04 21  A 1 
ATOM 158  N N   . ASP A 1 22  ? -15.847 -18.982 3.609   1.00 89.33 22  A 1 
ATOM 159  C CA  . ASP A 1 22  ? -16.726 -17.968 3.028   1.00 88.99 22  A 1 
ATOM 160  C C   . ASP A 1 22  ? -18.199 -18.275 3.350   1.00 89.89 22  A 1 
ATOM 161  O O   . ASP A 1 22  ? -18.931 -17.380 3.782   1.00 88.79 22  A 1 
ATOM 162  C CB  . ASP A 1 22  ? -16.448 -17.844 1.521   1.00 87.73 22  A 1 
ATOM 163  C CG  . ASP A 1 22  ? -15.088 -17.195 1.183   1.00 85.49 22  A 1 
ATOM 164  O OD1 . ASP A 1 22  ? -14.479 -16.476 2.028   1.00 81.78 22  A 1 
ATOM 165  O OD2 . ASP A 1 22  ? -14.636 -17.342 0.031   1.00 81.29 22  A 1 
ATOM 166  N N   . TYR A 1 23  ? -18.613 -19.553 3.284   1.00 90.34 23  A 1 
ATOM 167  C CA  . TYR A 1 23  ? -19.913 -20.015 3.786   1.00 90.37 23  A 1 
ATOM 168  C C   . TYR A 1 23  ? -20.090 -19.690 5.273   1.00 90.33 23  A 1 
ATOM 169  O O   . TYR A 1 23  ? -21.078 -19.074 5.668   1.00 89.19 23  A 1 
ATOM 170  C CB  . TYR A 1 23  ? -20.052 -21.529 3.567   1.00 90.27 23  A 1 
ATOM 171  C CG  . TYR A 1 23  ? -21.300 -22.116 4.211   1.00 90.81 23  A 1 
ATOM 172  C CD1 . TYR A 1 23  ? -21.255 -22.663 5.514   1.00 85.85 23  A 1 
ATOM 173  C CD2 . TYR A 1 23  ? -22.520 -22.081 3.514   1.00 87.23 23  A 1 
ATOM 174  C CE1 . TYR A 1 23  ? -22.426 -23.173 6.109   1.00 87.17 23  A 1 
ATOM 175  C CE2 . TYR A 1 23  ? -23.692 -22.591 4.107   1.00 87.04 23  A 1 
ATOM 176  C CZ  . TYR A 1 23  ? -23.647 -23.139 5.404   1.00 89.96 23  A 1 
ATOM 177  O OH  . TYR A 1 23  ? -24.779 -23.634 5.969   1.00 87.86 23  A 1 
ATOM 178  N N   . HIS A 1 24  ? -19.117 -20.063 6.103   1.00 90.10 24  A 1 
ATOM 179  C CA  . HIS A 1 24  ? -19.186 -19.799 7.539   1.00 89.11 24  A 1 
ATOM 180  C C   . HIS A 1 24  ? -19.353 -18.300 7.826   1.00 87.99 24  A 1 
ATOM 181  O O   . HIS A 1 24  ? -20.201 -17.911 8.629   1.00 86.37 24  A 1 
ATOM 182  C CB  . HIS A 1 24  ? -17.936 -20.363 8.227   1.00 88.18 24  A 1 
ATOM 183  C CG  . HIS A 1 24  ? -17.972 -20.174 9.725   1.00 80.76 24  A 1 
ATOM 184  N ND1 . HIS A 1 24  ? -17.638 -19.031 10.419  1.00 69.24 24  A 1 
ATOM 185  C CD2 . HIS A 1 24  ? -18.392 -21.095 10.650  1.00 68.03 24  A 1 
ATOM 186  C CE1 . HIS A 1 24  ? -17.855 -19.253 11.728  1.00 69.05 24  A 1 
ATOM 187  N NE2 . HIS A 1 24  ? -18.316 -20.502 11.914  1.00 70.27 24  A 1 
ATOM 188  N N   . TYR A 1 25  ? -18.586 -17.457 7.138   1.00 86.85 25  A 1 
ATOM 189  C CA  . TYR A 1 25  ? -18.689 -16.012 7.322   1.00 85.37 25  A 1 
ATOM 190  C C   . TYR A 1 25  ? -20.062 -15.463 6.902   1.00 87.10 25  A 1 
ATOM 191  O O   . TYR A 1 25  ? -20.691 -14.724 7.660   1.00 86.82 25  A 1 
ATOM 192  C CB  . TYR A 1 25  ? -17.550 -15.322 6.560   1.00 83.54 25  A 1 
ATOM 193  C CG  . TYR A 1 25  ? -17.623 -13.805 6.641   1.00 80.40 25  A 1 
ATOM 194  C CD1 . TYR A 1 25  ? -18.034 -13.059 5.518   1.00 75.44 25  A 1 
ATOM 195  C CD2 . TYR A 1 25  ? -17.320 -13.146 7.848   1.00 73.22 25  A 1 
ATOM 196  C CE1 . TYR A 1 25  ? -18.128 -11.658 5.602   1.00 71.24 25  A 1 
ATOM 197  C CE2 . TYR A 1 25  ? -17.416 -11.745 7.936   1.00 70.07 25  A 1 
ATOM 198  C CZ  . TYR A 1 25  ? -17.817 -10.997 6.810   1.00 72.88 25  A 1 
ATOM 199  O OH  . TYR A 1 25  ? -17.902 -9.644  6.892   1.00 71.27 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? -20.547 -15.828 5.715   1.00 87.81 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? -21.801 -15.286 5.179   1.00 87.87 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? -23.035 -15.828 5.910   1.00 88.25 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? -23.925 -15.054 6.250   1.00 87.32 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? -21.866 -15.573 3.671   1.00 88.40 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? -20.838 -14.784 2.835   1.00 88.19 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? -20.856 -15.296 1.399   1.00 83.09 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? -21.136 -13.283 2.814   1.00 83.27 26  A 1 
ATOM 208  N N   . VAL A 1 27  ? -23.067 -17.131 6.207   1.00 89.42 27  A 1 
ATOM 209  C CA  . VAL A 1 27  ? -24.254 -17.799 6.762   1.00 89.75 27  A 1 
ATOM 210  C C   . VAL A 1 27  ? -24.228 -17.834 8.291   1.00 89.42 27  A 1 
ATOM 211  O O   . VAL A 1 27  ? -25.232 -17.540 8.933   1.00 87.09 27  A 1 
ATOM 212  C CB  . VAL A 1 27  ? -24.418 -19.209 6.156   1.00 90.05 27  A 1 
ATOM 213  C CG1 . VAL A 1 27  ? -25.661 -19.927 6.692   1.00 84.18 27  A 1 
ATOM 214  C CG2 . VAL A 1 27  ? -24.536 -19.124 4.625   1.00 83.35 27  A 1 
ATOM 215  N N   . ARG A 1 28  ? -23.071 -18.139 8.909   1.00 82.41 28  A 1 
ATOM 216  C CA  . ARG A 1 28  ? -23.008 -18.264 10.382  1.00 81.70 28  A 1 
ATOM 217  C C   . ARG A 1 28  ? -22.739 -16.931 11.075  1.00 82.02 28  A 1 
ATOM 218  O O   . ARG A 1 28  ? -23.335 -16.671 12.117  1.00 78.89 28  A 1 
ATOM 219  C CB  . ARG A 1 28  ? -21.983 -19.331 10.814  1.00 80.87 28  A 1 
ATOM 220  C CG  . ARG A 1 28  ? -22.206 -20.727 10.203  1.00 79.04 28  A 1 
ATOM 221  C CD  . ARG A 1 28  ? -23.549 -21.328 10.639  1.00 74.20 28  A 1 
ATOM 222  N NE  . ARG A 1 28  ? -23.696 -22.717 10.185  1.00 66.70 28  A 1 
ATOM 223  C CZ  . ARG A 1 28  ? -24.600 -23.587 10.614  1.00 61.48 28  A 1 
ATOM 224  N NH1 . ARG A 1 28  ? -25.486 -23.276 11.525  1.00 54.26 28  A 1 
ATOM 225  N NH2 . ARG A 1 28  ? -24.630 -24.798 10.130  1.00 53.52 28  A 1 
ATOM 226  N N   . VAL A 1 29  ? -21.888 -16.077 10.499  1.00 83.83 29  A 1 
ATOM 227  C CA  . VAL A 1 29  ? -21.554 -14.778 11.112  1.00 82.36 29  A 1 
ATOM 228  C C   . VAL A 1 29  ? -22.507 -13.683 10.635  1.00 82.37 29  A 1 
ATOM 229  O O   . VAL A 1 29  ? -23.036 -12.929 11.450  1.00 78.80 29  A 1 
ATOM 230  C CB  . VAL A 1 29  ? -20.080 -14.390 10.856  1.00 80.43 29  A 1 
ATOM 231  C CG1 . VAL A 1 29  ? -19.712 -13.062 11.527  1.00 76.09 29  A 1 
ATOM 232  C CG2 . VAL A 1 29  ? -19.117 -15.470 11.370  1.00 76.50 29  A 1 
ATOM 233  N N   . ARG A 1 30  ? -22.745 -13.588 9.326   1.00 83.48 30  A 1 
ATOM 234  C CA  . ARG A 1 30  ? -23.615 -12.550 8.741   1.00 81.85 30  A 1 
ATOM 235  C C   . ARG A 1 30  ? -25.087 -12.938 8.696   1.00 83.70 30  A 1 
ATOM 236  O O   . ARG A 1 30  ? -25.899 -12.052 8.440   1.00 80.51 30  A 1 
ATOM 237  C CB  . ARG A 1 30  ? -23.104 -12.133 7.345   1.00 80.65 30  A 1 
ATOM 238  C CG  . ARG A 1 30  ? -21.684 -11.558 7.355   1.00 77.32 30  A 1 
ATOM 239  C CD  . ARG A 1 30  ? -21.580 -10.216 8.103   1.00 74.14 30  A 1 
ATOM 240  N NE  . ARG A 1 30  ? -22.388 -9.175  7.437   1.00 68.49 30  A 1 
ATOM 241  C CZ  . ARG A 1 30  ? -22.688 -7.986  7.926   1.00 62.76 30  A 1 
ATOM 242  N NH1 . ARG A 1 30  ? -22.244 -7.579  9.079   1.00 56.39 30  A 1 
ATOM 243  N NH2 . ARG A 1 30  ? -23.452 -7.181  7.249   1.00 55.64 30  A 1 
ATOM 244  N N   . ARG A 1 31  ? -25.410 -14.213 8.958   1.00 80.37 31  A 1 
ATOM 245  C CA  . ARG A 1 31  ? -26.773 -14.768 9.028   1.00 83.88 31  A 1 
ATOM 246  C C   . ARG A 1 31  ? -27.595 -14.551 7.752   1.00 86.78 31  A 1 
ATOM 247  O O   . ARG A 1 31  ? -28.791 -14.325 7.839   1.00 83.68 31  A 1 
ATOM 248  C CB  . ARG A 1 31  ? -27.506 -14.268 10.287  1.00 80.58 31  A 1 
ATOM 249  C CG  . ARG A 1 31  ? -26.749 -14.566 11.586  1.00 79.28 31  A 1 
ATOM 250  C CD  . ARG A 1 31  ? -27.599 -14.103 12.770  1.00 72.47 31  A 1 
ATOM 251  N NE  . ARG A 1 31  ? -26.921 -14.347 14.054  1.00 62.96 31  A 1 
ATOM 252  C CZ  . ARG A 1 31  ? -27.410 -14.077 15.253  1.00 55.58 31  A 1 
ATOM 253  N NH1 . ARG A 1 31  ? -28.590 -13.541 15.410  1.00 47.51 31  A 1 
ATOM 254  N NH2 . ARG A 1 31  ? -26.714 -14.340 16.324  1.00 48.11 31  A 1 
ATOM 255  N N   . LEU A 1 32  ? -26.940 -14.630 6.575   1.00 85.85 32  A 1 
ATOM 256  C CA  . LEU A 1 32  ? -27.645 -14.553 5.295   1.00 87.05 32  A 1 
ATOM 257  C C   . LEU A 1 32  ? -28.506 -15.805 5.095   1.00 88.78 32  A 1 
ATOM 258  O O   . LEU A 1 32  ? -28.040 -16.926 5.321   1.00 87.80 32  A 1 
ATOM 259  C CB  . LEU A 1 32  ? -26.663 -14.373 4.129   1.00 87.25 32  A 1 
ATOM 260  C CG  . LEU A 1 32  ? -25.860 -13.065 4.143   1.00 86.65 32  A 1 
ATOM 261  C CD1 . LEU A 1 32  ? -24.961 -13.016 2.907   1.00 79.27 32  A 1 
ATOM 262  C CD2 . LEU A 1 32  ? -26.739 -11.817 4.126   1.00 79.67 32  A 1 
ATOM 263  N N   . ALA A 1 33  ? -29.731 -15.604 4.618   1.00 89.14 33  A 1 
ATOM 264  C CA  . ALA A 1 33  ? -30.725 -16.620 4.316   1.00 89.17 33  A 1 
ATOM 265  C C   . ALA A 1 33  ? -31.114 -16.584 2.823   1.00 90.36 33  A 1 
ATOM 266  O O   . ALA A 1 33  ? -30.838 -15.592 2.134   1.00 89.33 33  A 1 
ATOM 267  C CB  . ALA A 1 33  ? -31.929 -16.387 5.241   1.00 87.08 33  A 1 
ATOM 268  N N   . PRO A 1 34  ? -31.748 -17.648 2.284   1.00 89.60 34  A 1 
ATOM 269  C CA  . PRO A 1 34  ? -32.320 -17.611 0.943   1.00 89.02 34  A 1 
ATOM 270  C C   . PRO A 1 34  ? -33.249 -16.403 0.752   1.00 88.90 34  A 1 
ATOM 271  O O   . PRO A 1 34  ? -34.106 -16.130 1.585   1.00 85.28 34  A 1 
ATOM 272  C CB  . PRO A 1 34  ? -33.059 -18.942 0.770   1.00 88.28 34  A 1 
ATOM 273  C CG  . PRO A 1 34  ? -32.311 -19.875 1.723   1.00 87.41 34  A 1 
ATOM 274  C CD  . PRO A 1 34  ? -31.951 -18.956 2.886   1.00 88.48 34  A 1 
ATOM 275  N N   . GLY A 1 35  ? -33.064 -15.689 -0.364  1.00 87.31 35  A 1 
ATOM 276  C CA  . GLY A 1 35  ? -33.764 -14.437 -0.674  1.00 85.12 35  A 1 
ATOM 277  C C   . GLY A 1 35  ? -32.975 -13.163 -0.353  1.00 86.59 35  A 1 
ATOM 278  O O   . GLY A 1 35  ? -33.207 -12.147 -1.015  1.00 82.30 35  A 1 
ATOM 279  N N   . ASP A 1 36  ? -32.001 -13.217 0.570   1.00 87.25 36  A 1 
ATOM 280  C CA  . ASP A 1 36  ? -31.155 -12.071 0.898   1.00 87.58 36  A 1 
ATOM 281  C C   . ASP A 1 36  ? -30.233 -11.692 -0.265  1.00 88.35 36  A 1 
ATOM 282  O O   . ASP A 1 36  ? -29.878 -12.505 -1.119  1.00 87.14 36  A 1 
ATOM 283  C CB  . ASP A 1 36  ? -30.305 -12.334 2.152   1.00 85.93 36  A 1 
ATOM 284  C CG  . ASP A 1 36  ? -31.087 -12.341 3.464   1.00 84.78 36  A 1 
ATOM 285  O OD1 . ASP A 1 36  ? -32.167 -11.715 3.514   1.00 77.52 36  A 1 
ATOM 286  O OD2 . ASP A 1 36  ? -30.529 -12.895 4.440   1.00 78.58 36  A 1 
ATOM 287  N N   . THR A 1 37  ? -29.774 -10.440 -0.263  1.00 88.97 37  A 1 
ATOM 288  C CA  . THR A 1 37  ? -28.805 -9.936  -1.240  1.00 88.37 37  A 1 
ATOM 289  C C   . THR A 1 37  ? -27.583 -9.328  -0.560  1.00 87.89 37  A 1 
ATOM 290  O O   . THR A 1 37  ? -27.656 -8.779  0.542   1.00 85.57 37  A 1 
ATOM 291  C CB  . THR A 1 37  ? -29.426 -8.944  -2.236  1.00 86.54 37  A 1 
ATOM 292  O OG1 . THR A 1 37  ? -29.928 -7.813  -1.570  1.00 78.64 37  A 1 
ATOM 293  C CG2 . THR A 1 37  ? -30.564 -9.547  -3.052  1.00 78.06 37  A 1 
ATOM 294  N N   . PHE A 1 38  ? -26.426 -9.401  -1.230  1.00 89.87 38  A 1 
ATOM 295  C CA  . PHE A 1 38  ? -25.216 -8.725  -0.776  1.00 89.40 38  A 1 
ATOM 296  C C   . PHE A 1 38  ? -24.365 -8.225  -1.944  1.00 90.09 38  A 1 
ATOM 297  O O   . PHE A 1 38  ? -24.298 -8.833  -3.009  1.00 89.19 38  A 1 
ATOM 298  C CB  . PHE A 1 38  ? -24.414 -9.627  0.175   1.00 89.03 38  A 1 
ATOM 299  C CG  . PHE A 1 38  ? -23.842 -10.889 -0.446  1.00 90.13 38  A 1 
ATOM 300  C CD1 . PHE A 1 38  ? -24.612 -12.067 -0.489  1.00 87.00 38  A 1 
ATOM 301  C CD2 . PHE A 1 38  ? -22.532 -10.895 -0.954  1.00 86.97 38  A 1 
ATOM 302  C CE1 . PHE A 1 38  ? -24.074 -13.244 -1.031  1.00 86.12 38  A 1 
ATOM 303  C CE2 . PHE A 1 38  ? -21.993 -12.074 -1.500  1.00 86.01 38  A 1 
ATOM 304  C CZ  . PHE A 1 38  ? -22.762 -13.253 -1.538  1.00 87.95 38  A 1 
ATOM 305  N N   . ASN A 1 39  ? -23.677 -7.100  -1.711  1.00 88.49 39  A 1 
ATOM 306  C CA  . ASN A 1 39  ? -22.738 -6.546  -2.681  1.00 87.43 39  A 1 
ATOM 307  C C   . ASN A 1 39  ? -21.445 -7.362  -2.695  1.00 87.68 39  A 1 
ATOM 308  O O   . ASN A 1 39  ? -20.846 -7.618  -1.640  1.00 86.48 39  A 1 
ATOM 309  C CB  . ASN A 1 39  ? -22.452 -5.078  -2.343  1.00 85.09 39  A 1 
ATOM 310  C CG  . ASN A 1 39  ? -23.670 -4.193  -2.515  1.00 82.46 39  A 1 
ATOM 311  O OD1 . ASN A 1 39  ? -24.434 -4.322  -3.445  1.00 76.49 39  A 1 
ATOM 312  N ND2 . ASN A 1 39  ? -23.898 -3.261  -1.622  1.00 74.76 39  A 1 
ATOM 313  N N   . ALA A 1 40  ? -20.981 -7.702  -3.896  1.00 89.40 40  A 1 
ATOM 314  C CA  . ALA A 1 40  ? -19.751 -8.431  -4.132  1.00 88.87 40  A 1 
ATOM 315  C C   . ALA A 1 40  ? -18.838 -7.709  -5.131  1.00 88.25 40  A 1 
ATOM 316  O O   . ALA A 1 40  ? -19.243 -6.794  -5.848  1.00 86.67 40  A 1 
ATOM 317  C CB  . ALA A 1 40  ? -20.108 -9.859  -4.558  1.00 89.04 40  A 1 
ATOM 318  N N   . LEU A 1 41  ? -17.572 -8.113  -5.135  1.00 88.05 41  A 1 
ATOM 319  C CA  . LEU A 1 41  ? -16.569 -7.731  -6.118  1.00 86.72 41  A 1 
ATOM 320  C C   . LEU A 1 41  ? -16.048 -9.008  -6.780  1.00 88.20 41  A 1 
ATOM 321  O O   . LEU A 1 41  ? -15.617 -9.934  -6.087  1.00 87.45 41  A 1 
ATOM 322  C CB  . LEU A 1 41  ? -15.448 -6.947  -5.413  1.00 83.52 41  A 1 
ATOM 323  C CG  . LEU A 1 41  ? -14.497 -6.207  -6.368  1.00 75.65 41  A 1 
ATOM 324  C CD1 . LEU A 1 41  ? -15.153 -4.948  -6.940  1.00 70.61 41  A 1 
ATOM 325  C CD2 . LEU A 1 41  ? -13.246 -5.758  -5.610  1.00 68.86 41  A 1 
ATOM 326  N N   . LEU A 1 42  ? -16.098 -9.050  -8.110  1.00 86.14 42  A 1 
ATOM 327  C CA  . LEU A 1 42  ? -15.531 -10.124 -8.915  1.00 85.12 42  A 1 
ATOM 328  C C   . LEU A 1 42  ? -13.994 -10.063 -8.892  1.00 84.26 42  A 1 
ATOM 329  O O   . LEU A 1 42  ? -13.422 -8.999  -8.639  1.00 82.81 42  A 1 
ATOM 330  C CB  . LEU A 1 42  ? -16.079 -10.008 -10.350 1.00 85.11 42  A 1 
ATOM 331  C CG  . LEU A 1 42  ? -17.579 -10.324 -10.491 1.00 83.89 42  A 1 
ATOM 332  C CD1 . LEU A 1 42  ? -18.066 -9.962  -11.892 1.00 79.26 42  A 1 
ATOM 333  C CD2 . LEU A 1 42  ? -17.857 -11.815 -10.280 1.00 78.50 42  A 1 
ATOM 334  N N   . PRO A 1 43  ? -13.290 -11.167 -9.222  1.00 85.02 43  A 1 
ATOM 335  C CA  . PRO A 1 43  ? -11.834 -11.148 -9.393  1.00 81.32 43  A 1 
ATOM 336  C C   . PRO A 1 43  ? -11.344 -10.137 -10.443 1.00 79.39 43  A 1 
ATOM 337  O O   . PRO A 1 43  ? -10.230 -9.635  -10.322 1.00 75.17 43  A 1 
ATOM 338  C CB  . PRO A 1 43  ? -11.457 -12.581 -9.795  1.00 80.81 43  A 1 
ATOM 339  C CG  . PRO A 1 43  ? -12.584 -13.422 -9.204  1.00 79.95 43  A 1 
ATOM 340  C CD  . PRO A 1 43  ? -13.804 -12.520 -9.348  1.00 82.64 43  A 1 
ATOM 341  N N   . SER A 1 44  ? -12.184 -9.802  -11.434 1.00 77.97 44  A 1 
ATOM 342  C CA  . SER A 1 44  ? -11.925 -8.744  -12.429 1.00 74.96 44  A 1 
ATOM 343  C C   . SER A 1 44  ? -11.918 -7.329  -11.840 1.00 72.95 44  A 1 
ATOM 344  O O   . SER A 1 44  ? -11.442 -6.394  -12.482 1.00 68.36 44  A 1 
ATOM 345  C CB  . SER A 1 44  ? -12.990 -8.806  -13.535 1.00 73.70 44  A 1 
ATOM 346  O OG  . SER A 1 44  ? -14.284 -8.654  -12.984 1.00 71.87 44  A 1 
ATOM 347  N N   . GLY A 1 45  ? -12.441 -7.153  -10.630 1.00 79.04 45  A 1 
ATOM 348  C CA  . GLY A 1 45  ? -12.663 -5.849  -10.010 1.00 76.94 45  A 1 
ATOM 349  C C   . GLY A 1 45  ? -14.054 -5.262  -10.267 1.00 79.48 45  A 1 
ATOM 350  O O   . GLY A 1 45  ? -14.386 -4.231  -9.677  1.00 77.30 45  A 1 
ATOM 351  N N   . ASP A 1 46  ? -14.884 -5.923  -11.074 1.00 78.96 46  A 1 
ATOM 352  C CA  . ASP A 1 46  ? -16.241 -5.467  -11.357 1.00 81.92 46  A 1 
ATOM 353  C C   . ASP A 1 46  ? -17.170 -5.694  -10.160 1.00 84.11 46  A 1 
ATOM 354  O O   . ASP A 1 46  ? -17.036 -6.653  -9.393  1.00 83.81 46  A 1 
ATOM 355  C CB  . ASP A 1 46  ? -16.796 -6.137  -12.622 1.00 80.22 46  A 1 
ATOM 356  C CG  . ASP A 1 46  ? -16.013 -5.730  -13.872 1.00 78.99 46  A 1 
ATOM 357  O OD1 . ASP A 1 46  ? -15.802 -4.507  -14.051 1.00 75.22 46  A 1 
ATOM 358  O OD2 . ASP A 1 46  ? -15.617 -6.646  -14.624 1.00 74.04 46  A 1 
ATOM 359  N N   . GLN A 1 47  ? -18.138 -4.788  -10.000 1.00 82.53 47  A 1 
ATOM 360  C CA  . GLN A 1 47  ? -19.145 -4.909  -8.953  1.00 83.47 47  A 1 
ATOM 361  C C   . GLN A 1 47  ? -20.229 -5.897  -9.368  1.00 85.93 47  A 1 
ATOM 362  O O   . GLN A 1 47  ? -20.638 -5.935  -10.526 1.00 85.32 47  A 1 
ATOM 363  C CB  . GLN A 1 47  ? -19.755 -3.550  -8.596  1.00 80.15 47  A 1 
ATOM 364  C CG  . GLN A 1 47  ? -18.697 -2.569  -8.080  1.00 74.04 47  A 1 
ATOM 365  C CD  . GLN A 1 47  ? -19.285 -1.297  -7.479  1.00 70.02 47  A 1 
ATOM 366  O OE1 . GLN A 1 47  ? -20.357 -1.267  -6.907  1.00 62.57 47  A 1 
ATOM 367  N NE2 . GLN A 1 47  ? -18.564 -0.200  -7.502  1.00 58.89 47  A 1 
ATOM 368  N N   . ALA A 1 48  ? -20.726 -6.650  -8.392  1.00 86.25 48  A 1 
ATOM 369  C CA  . ALA A 1 48  ? -21.819 -7.580  -8.574  1.00 87.49 48  A 1 
ATOM 370  C C   . ALA A 1 48  ? -22.774 -7.523  -7.380  1.00 89.07 48  A 1 
ATOM 371  O O   . ALA A 1 48  ? -22.359 -7.280  -6.245  1.00 88.06 48  A 1 
ATOM 372  C CB  . ALA A 1 48  ? -21.228 -8.974  -8.771  1.00 86.36 48  A 1 
ATOM 373  N N   . LEU A 1 49  ? -24.050 -7.775  -7.637  1.00 88.02 49  A 1 
ATOM 374  C CA  . LEU A 1 49  ? -25.049 -8.034  -6.611  1.00 89.02 49  A 1 
ATOM 375  C C   . LEU A 1 49  ? -25.339 -9.531  -6.607  1.00 90.09 49  A 1 
ATOM 376  O O   . LEU A 1 49  ? -25.724 -10.091 -7.633  1.00 88.71 49  A 1 
ATOM 377  C CB  . LEU A 1 49  ? -26.304 -7.190  -6.897  1.00 87.62 49  A 1 
ATOM 378  C CG  . LEU A 1 49  ? -27.379 -7.291  -5.799  1.00 82.32 49  A 1 
ATOM 379  C CD1 . LEU A 1 49  ? -26.927 -6.620  -4.501  1.00 76.95 49  A 1 
ATOM 380  C CD2 . LEU A 1 49  ? -28.658 -6.605  -6.274  1.00 76.45 49  A 1 
ATOM 381  N N   . VAL A 1 50  ? -25.154 -10.180 -5.469  1.00 89.29 50  A 1 
ATOM 382  C CA  . VAL A 1 50  ? -25.428 -11.608 -5.309  1.00 89.94 50  A 1 
ATOM 383  C C   . VAL A 1 50  ? -26.730 -11.778 -4.551  1.00 90.63 50  A 1 
ATOM 384  O O   . VAL A 1 50  ? -26.863 -11.263 -3.444  1.00 89.50 50  A 1 
ATOM 385  C CB  . VAL A 1 50  ? -24.271 -12.327 -4.602  1.00 90.05 50  A 1 
ATOM 386  C CG1 . VAL A 1 50  ? -24.569 -13.822 -4.457  1.00 84.01 50  A 1 
ATOM 387  C CG2 . VAL A 1 50  ? -22.964 -12.164 -5.390  1.00 84.04 50  A 1 
ATOM 388  N N   . ARG A 1 51  ? -27.666 -12.528 -5.129  1.00 88.69 51  A 1 
ATOM 389  C CA  . ARG A 1 51  ? -28.890 -12.983 -4.463  1.00 89.55 51  A 1 
ATOM 390  C C   . ARG A 1 51  ? -28.700 -14.410 -3.968  1.00 89.67 51  A 1 
ATOM 391  O O   . ARG A 1 51  ? -28.374 -15.289 -4.755  1.00 88.34 51  A 1 
ATOM 392  C CB  . ARG A 1 51  ? -30.071 -12.863 -5.433  1.00 89.13 51  A 1 
ATOM 393  C CG  . ARG A 1 51  ? -31.391 -13.217 -4.744  1.00 83.90 51  A 1 
ATOM 394  C CD  . ARG A 1 51  ? -32.548 -13.043 -5.722  1.00 82.13 51  A 1 
ATOM 395  N NE  . ARG A 1 51  ? -33.835 -13.362 -5.087  1.00 70.02 51  A 1 
ATOM 396  C CZ  . ARG A 1 51  ? -35.018 -13.324 -5.669  1.00 64.24 51  A 1 
ATOM 397  N NH1 . ARG A 1 51  ? -35.153 -12.984 -6.920  1.00 57.12 51  A 1 
ATOM 398  N NH2 . ARG A 1 51  ? -36.091 -13.634 -4.992  1.00 53.26 51  A 1 
ATOM 399  N N   . VAL A 1 52  ? -28.916 -14.653 -2.680  1.00 91.01 52  A 1 
ATOM 400  C CA  . VAL A 1 52  ? -28.805 -15.980 -2.072  1.00 91.39 52  A 1 
ATOM 401  C C   . VAL A 1 52  ? -29.982 -16.840 -2.518  1.00 91.91 52  A 1 
ATOM 402  O O   . VAL A 1 52  ? -31.133 -16.467 -2.320  1.00 90.30 52  A 1 
ATOM 403  C CB  . VAL A 1 52  ? -28.732 -15.883 -0.537  1.00 90.79 52  A 1 
ATOM 404  C CG1 . VAL A 1 52  ? -28.541 -17.265 0.088   1.00 84.89 52  A 1 
ATOM 405  C CG2 . VAL A 1 52  ? -27.560 -14.997 -0.088  1.00 84.05 52  A 1 
ATOM 406  N N   . VAL A 1 53  ? -29.681 -18.003 -3.112  1.00 91.03 53  A 1 
ATOM 407  C CA  . VAL A 1 53  ? -30.684 -18.980 -3.568  1.00 90.10 53  A 1 
ATOM 408  C C   . VAL A 1 53  ? -30.838 -20.099 -2.544  1.00 90.79 53  A 1 
ATOM 409  O O   . VAL A 1 53  ? -31.953 -20.470 -2.202  1.00 87.92 53  A 1 
ATOM 410  C CB  . VAL A 1 53  ? -30.304 -19.549 -4.949  1.00 88.68 53  A 1 
ATOM 411  C CG1 . VAL A 1 53  ? -31.301 -20.603 -5.440  1.00 81.47 53  A 1 
ATOM 412  C CG2 . VAL A 1 53  ? -30.240 -18.438 -6.003  1.00 80.72 53  A 1 
ATOM 413  N N   . SER A 1 54  ? -29.725 -20.636 -2.036  1.00 90.20 54  A 1 
ATOM 414  C CA  . SER A 1 54  ? -29.721 -21.706 -1.034  1.00 89.81 54  A 1 
ATOM 415  C C   . SER A 1 54  ? -28.513 -21.583 -0.105  1.00 89.78 54  A 1 
ATOM 416  O O   . SER A 1 54  ? -27.468 -21.060 -0.489  1.00 89.17 54  A 1 
ATOM 417  C CB  . SER A 1 54  ? -29.751 -23.084 -1.716  1.00 88.34 54  A 1 
ATOM 418  O OG  . SER A 1 54  ? -29.634 -24.112 -0.748  1.00 81.43 54  A 1 
ATOM 419  N N   . THR A 1 55  ? -28.658 -22.094 1.117   1.00 90.00 55  A 1 
ATOM 420  C CA  . THR A 1 55  ? -27.587 -22.221 2.123   1.00 89.18 55  A 1 
ATOM 421  C C   . THR A 1 55  ? -27.453 -23.656 2.641   1.00 88.43 55  A 1 
ATOM 422  O O   . THR A 1 55  ? -26.917 -23.887 3.725   1.00 84.65 55  A 1 
ATOM 423  C CB  . THR A 1 55  ? -27.787 -21.231 3.283   1.00 88.78 55  A 1 
ATOM 424  O OG1 . THR A 1 55  ? -29.027 -21.447 3.907   1.00 85.19 55  A 1 
ATOM 425  C CG2 . THR A 1 55  ? -27.749 -19.774 2.823   1.00 82.85 55  A 1 
ATOM 426  N N   . GLU A 1 56  ? -27.954 -24.633 1.895   1.00 86.98 56  A 1 
ATOM 427  C CA  . GLU A 1 56  ? -27.948 -26.043 2.278   1.00 86.12 56  A 1 
ATOM 428  C C   . GLU A 1 56  ? -26.609 -26.724 1.979   1.00 85.45 56  A 1 
ATOM 429  O O   . GLU A 1 56  ? -25.788 -26.245 1.188   1.00 80.33 56  A 1 
ATOM 430  C CB  . GLU A 1 56  ? -29.113 -26.779 1.598   1.00 82.65 56  A 1 
ATOM 431  C CG  . GLU A 1 56  ? -30.479 -26.255 2.074   1.00 77.12 56  A 1 
ATOM 432  C CD  . GLU A 1 56  ? -31.657 -26.992 1.424   1.00 70.32 56  A 1 
ATOM 433  O OE1 . GLU A 1 56  ? -32.799 -26.633 1.775   1.00 63.24 56  A 1 
ATOM 434  O OE2 . GLU A 1 56  ? -31.402 -27.878 0.579   1.00 64.67 56  A 1 
ATOM 435  N N   . GLY A 1 57  ? -26.346 -27.865 2.644   1.00 86.63 57  A 1 
ATOM 436  C CA  . GLY A 1 57  ? -25.174 -28.699 2.364   1.00 86.11 57  A 1 
ATOM 437  C C   . GLY A 1 57  ? -23.815 -28.055 2.673   1.00 88.06 57  A 1 
ATOM 438  O O   . GLY A 1 57  ? -22.791 -28.509 2.174   1.00 82.52 57  A 1 
ATOM 439  N N   . GLY A 1 58  ? -23.768 -26.983 3.471   1.00 88.43 58  A 1 
ATOM 440  C CA  . GLY A 1 58  ? -22.516 -26.282 3.780   1.00 88.55 58  A 1 
ATOM 441  C C   . GLY A 1 58  ? -21.963 -25.438 2.622   1.00 89.80 58  A 1 
ATOM 442  O O   . GLY A 1 58  ? -20.803 -25.018 2.671   1.00 85.44 58  A 1 
ATOM 443  N N   . CYS A 1 59  ? -22.775 -25.177 1.587   1.00 91.51 59  A 1 
ATOM 444  C CA  . CYS A 1 59  ? -22.504 -24.230 0.504   1.00 92.04 59  A 1 
ATOM 445  C C   . CYS A 1 59  ? -23.600 -23.158 0.464   1.00 93.11 59  A 1 
ATOM 446  O O   . CYS A 1 59  ? -24.782 -23.448 0.613   1.00 90.83 59  A 1 
ATOM 447  C CB  . CYS A 1 59  ? -22.363 -24.959 -0.859  1.00 87.76 59  A 1 
ATOM 448  S SG  . CYS A 1 59  ? -22.206 -23.820 -2.288  1.00 74.08 59  A 1 
ATOM 449  N N   . LEU A 1 60  ? -23.202 -21.910 0.245   1.00 91.07 60  A 1 
ATOM 450  C CA  . LEU A 1 60  ? -24.106 -20.844 -0.164  1.00 91.02 60  A 1 
ATOM 451  C C   . LEU A 1 60  ? -24.112 -20.794 -1.690  1.00 91.04 60  A 1 
ATOM 452  O O   . LEU A 1 60  ? -23.090 -20.470 -2.299  1.00 90.30 60  A 1 
ATOM 453  C CB  . LEU A 1 60  ? -23.678 -19.522 0.498   1.00 91.22 60  A 1 
ATOM 454  C CG  . LEU A 1 60  ? -24.607 -18.325 0.215   1.00 91.68 60  A 1 
ATOM 455  C CD1 . LEU A 1 60  ? -24.438 -17.283 1.319   1.00 85.22 60  A 1 
ATOM 456  C CD2 . LEU A 1 60  ? -24.300 -17.612 -1.108  1.00 85.81 60  A 1 
ATOM 457  N N   . THR A 1 61  ? -25.250 -21.089 -2.299  1.00 92.04 61  A 1 
ATOM 458  C CA  . THR A 1 61  ? -25.483 -20.894 -3.730  1.00 91.31 61  A 1 
ATOM 459  C C   . THR A 1 61  ? -26.140 -19.539 -3.936  1.00 91.97 61  A 1 
ATOM 460  O O   . THR A 1 61  ? -27.122 -19.216 -3.267  1.00 91.04 61  A 1 
ATOM 461  C CB  . THR A 1 61  ? -26.340 -22.015 -4.332  1.00 90.20 61  A 1 
ATOM 462  O OG1 . THR A 1 61  ? -25.764 -23.260 -4.027  1.00 81.73 61  A 1 
ATOM 463  C CG2 . THR A 1 61  ? -26.414 -21.925 -5.856  1.00 79.89 61  A 1 
ATOM 464  N N   . GLY A 1 62  ? -25.609 -18.738 -4.858  1.00 90.34 62  A 1 
ATOM 465  C CA  . GLY A 1 62  ? -26.154 -17.424 -5.175  1.00 89.07 62  A 1 
ATOM 466  C C   . GLY A 1 62  ? -26.161 -17.142 -6.672  1.00 89.86 62  A 1 
ATOM 467  O O   . GLY A 1 62  ? -25.326 -17.656 -7.410  1.00 88.28 62  A 1 
ATOM 468  N N   . GLU A 1 63  ? -27.092 -16.319 -7.106  1.00 88.18 63  A 1 
ATOM 469  C CA  . GLU A 1 63  ? -27.164 -15.760 -8.458  1.00 88.20 63  A 1 
ATOM 470  C C   . GLU A 1 63  ? -26.484 -14.394 -8.475  1.00 87.97 63  A 1 
ATOM 471  O O   . GLU A 1 63  ? -26.787 -13.519 -7.661  1.00 85.09 63  A 1 
ATOM 472  C CB  . GLU A 1 63  ? -28.622 -15.648 -8.908  1.00 85.72 63  A 1 
ATOM 473  C CG  . GLU A 1 63  ? -29.154 -17.009 -9.363  1.00 77.08 63  A 1 
ATOM 474  C CD  . GLU A 1 63  ? -30.669 -17.028 -9.597  1.00 77.88 63  A 1 
ATOM 475  O OE1 . GLU A 1 63  ? -31.193 -18.153 -9.785  1.00 69.62 63  A 1 
ATOM 476  O OE2 . GLU A 1 63  ? -31.308 -15.953 -9.515  1.00 73.52 63  A 1 
ATOM 477  N N   . CYS A 1 64  ? -25.541 -14.238 -9.392  1.00 87.92 64  A 1 
ATOM 478  C CA  . CYS A 1 64  ? -24.744 -13.036 -9.553  1.00 86.78 64  A 1 
ATOM 479  C C   . CYS A 1 64  ? -25.323 -12.186 -10.687 1.00 85.35 64  A 1 
ATOM 480  O O   . CYS A 1 64  ? -25.329 -12.602 -11.843 1.00 81.93 64  A 1 
ATOM 481  C CB  . CYS A 1 64  ? -23.300 -13.466 -9.818  1.00 84.37 64  A 1 
ATOM 482  S SG  . CYS A 1 64  ? -22.199 -12.041 -9.776  1.00 77.92 64  A 1 
ATOM 483  N N   . SER A 1 65  ? -25.773 -10.992 -10.370 1.00 85.94 65  A 1 
ATOM 484  C CA  . SER A 1 65  ? -26.140 -9.979  -11.353 1.00 83.20 65  A 1 
ATOM 485  C C   . SER A 1 65  ? -25.083 -8.879  -11.361 1.00 81.17 65  A 1 
ATOM 486  O O   . SER A 1 65  ? -24.778 -8.281  -10.328 1.00 76.45 65  A 1 
ATOM 487  C CB  . SER A 1 65  ? -27.555 -9.451  -11.103 1.00 79.17 65  A 1 
ATOM 488  O OG  . SER A 1 65  ? -27.714 -8.950  -9.796  1.00 70.15 65  A 1 
ATOM 489  N N   . CYS A 1 66  ? -24.498 -8.617  -12.532 1.00 78.28 66  A 1 
ATOM 490  C CA  . CYS A 1 66  ? -23.674 -7.432  -12.723 1.00 75.35 66  A 1 
ATOM 491  C C   . CYS A 1 66  ? -24.622 -6.256  -12.983 1.00 72.20 66  A 1 
ATOM 492  O O   . CYS A 1 66  ? -25.345 -6.295  -13.983 1.00 67.47 66  A 1 
ATOM 493  C CB  . CYS A 1 66  ? -22.695 -7.649  -13.879 1.00 70.04 66  A 1 
ATOM 494  S SG  . CYS A 1 66  ? -21.493 -8.929  -13.420 1.00 60.92 66  A 1 
ATOM 495  N N   . PRO A 1 67  ? -24.689 -5.241  -12.107 1.00 66.55 67  A 1 
ATOM 496  C CA  . PRO A 1 67  ? -25.413 -4.033  -12.448 1.00 62.28 67  A 1 
ATOM 497  C C   . PRO A 1 67  ? -24.830 -3.502  -13.762 1.00 59.44 67  A 1 
ATOM 498  O O   . PRO A 1 67  ? -23.609 -3.482  -13.935 1.00 56.55 67  A 1 
ATOM 499  C CB  . PRO A 1 67  ? -25.234 -3.078  -11.262 1.00 58.30 67  A 1 
ATOM 500  C CG  . PRO A 1 67  ? -23.960 -3.573  -10.582 1.00 57.51 67  A 1 
ATOM 501  C CD  . PRO A 1 67  ? -23.941 -5.070  -10.872 1.00 61.44 67  A 1 
ATOM 502  N N   . ALA A 1 68  ? -25.695 -3.126  -14.703 1.00 57.00 68  A 1 
ATOM 503  C CA  . ALA A 1 68  ? -25.262 -2.458  -15.922 1.00 54.59 68  A 1 
ATOM 504  C C   . ALA A 1 68  ? -24.305 -1.332  -15.524 1.00 53.12 68  A 1 
ATOM 505  O O   . ALA A 1 68  ? -24.621 -0.572  -14.605 1.00 49.81 68  A 1 
ATOM 506  C CB  . ALA A 1 68  ? -26.488 -1.930  -16.679 1.00 48.88 68  A 1 
ATOM 507  N N   . LYS A 1 69  ? -23.125 -1.266  -16.168 1.00 52.80 69  A 1 
ATOM 508  C CA  . LYS A 1 69  ? -22.182 -0.163  -15.941 1.00 52.45 69  A 1 
ATOM 509  C C   . LYS A 1 69  ? -22.997 1.124   -15.969 1.00 49.76 69  A 1 
ATOM 510  O O   . LYS A 1 69  ? -23.650 1.360   -16.992 1.00 46.86 69  A 1 
ATOM 511  C CB  . LYS A 1 69  ? -21.098 -0.113  -17.032 1.00 49.40 69  A 1 
ATOM 512  C CG  . LYS A 1 69  ? -19.891 -0.994  -16.708 1.00 44.42 69  A 1 
ATOM 513  C CD  . LYS A 1 69  ? -18.831 -0.911  -17.813 1.00 41.29 69  A 1 
ATOM 514  C CE  . LYS A 1 69  ? -17.615 -1.750  -17.415 1.00 37.14 69  A 1 
ATOM 515  N NZ  . LYS A 1 69  ? -16.596 -1.830  -18.493 1.00 34.28 69  A 1 
ATOM 516  N N   . PRO A 1 70  ? -23.026 1.919   -14.892 1.00 38.87 70  A 1 
ATOM 517  C CA  . PRO A 1 70  ? -23.673 3.208   -14.966 1.00 39.13 70  A 1 
ATOM 518  C C   . PRO A 1 70  ? -23.011 3.949   -16.127 1.00 39.39 70  A 1 
ATOM 519  O O   . PRO A 1 70  ? -21.785 4.095   -16.148 1.00 38.06 70  A 1 
ATOM 520  C CB  . PRO A 1 70  ? -23.471 3.870   -13.598 1.00 36.43 70  A 1 
ATOM 521  C CG  . PRO A 1 70  ? -22.256 3.148   -13.015 1.00 36.35 70  A 1 
ATOM 522  C CD  . PRO A 1 70  ? -22.321 1.755   -13.631 1.00 38.83 70  A 1 
ATOM 523  N N   . SER A 1 71  ? -23.809 4.323   -17.132 1.00 36.75 71  A 1 
ATOM 524  C CA  . SER A 1 71  ? -23.350 5.269   -18.145 1.00 38.61 71  A 1 
ATOM 525  C C   . SER A 1 71  ? -22.750 6.453   -17.396 1.00 39.59 71  A 1 
ATOM 526  O O   . SER A 1 71  ? -23.358 6.882   -16.408 1.00 37.66 71  A 1 
ATOM 527  C CB  . SER A 1 71  ? -24.516 5.737   -19.020 1.00 35.12 71  A 1 
ATOM 528  O OG  . SER A 1 71  ? -25.064 4.628   -19.705 1.00 30.45 71  A 1 
ATOM 529  N N   . PRO A 1 72  ? -21.550 6.935   -17.781 1.00 32.69 72  A 1 
ATOM 530  C CA  . PRO A 1 72  ? -20.945 8.056   -17.081 1.00 33.52 72  A 1 
ATOM 531  C C   . PRO A 1 72  ? -21.982 9.180   -17.024 1.00 33.50 72  A 1 
ATOM 532  O O   . PRO A 1 72  ? -22.548 9.512   -18.074 1.00 32.41 72  A 1 
ATOM 533  C CB  . PRO A 1 72  ? -19.693 8.430   -17.887 1.00 31.74 72  A 1 
ATOM 534  C CG  . PRO A 1 72  ? -19.956 7.834   -19.271 1.00 33.01 72  A 1 
ATOM 535  C CD  . PRO A 1 72  ? -20.812 6.610   -18.983 1.00 35.90 72  A 1 
ATOM 536  N N   . PRO A 1 73  ? -22.306 9.717   -15.831 1.00 29.40 73  A 1 
ATOM 537  C CA  . PRO A 1 73  ? -23.212 10.842  -15.756 1.00 30.24 73  A 1 
ATOM 538  C C   . PRO A 1 73  ? -22.611 11.967  -16.597 1.00 30.84 73  A 1 
ATOM 539  O O   . PRO A 1 73  ? -21.441 12.320  -16.440 1.00 29.05 73  A 1 
ATOM 540  C CB  . PRO A 1 73  ? -23.354 11.180  -14.266 1.00 27.38 73  A 1 
ATOM 541  C CG  . PRO A 1 73  ? -22.078 10.619  -13.641 1.00 27.50 73  A 1 
ATOM 542  C CD  . PRO A 1 73  ? -21.733 9.424   -14.522 1.00 29.36 73  A 1 
ATOM 543  N N   . ALA A 1 74  ? -23.395 12.482  -17.539 1.00 30.18 74  A 1 
ATOM 544  C CA  . ALA A 1 74  ? -23.064 13.713  -18.224 1.00 32.70 74  A 1 
ATOM 545  C C   . ALA A 1 74  ? -23.119 14.846  -17.185 1.00 33.56 74  A 1 
ATOM 546  O O   . ALA A 1 74  ? -24.206 15.268  -16.795 1.00 32.12 74  A 1 
ATOM 547  C CB  . ALA A 1 74  ? -24.045 13.905  -19.389 1.00 29.59 74  A 1 
ATOM 548  N N   . GLY A 1 75  ? -21.952 15.280  -16.714 1.00 26.99 75  A 1 
ATOM 549  C CA  . GLY A 1 75  ? -21.788 16.395  -15.783 1.00 28.78 75  A 1 
ATOM 550  C C   . GLY A 1 75  ? -21.378 15.992  -14.359 1.00 29.74 75  A 1 
ATOM 551  O O   . GLY A 1 75  ? -22.082 15.264  -13.678 1.00 27.91 75  A 1 
ATOM 552  N N   . ASP A 1 76  ? -20.222 16.487  -13.922 1.00 29.14 76  A 1 
ATOM 553  C CA  . ASP A 1 76  ? -19.817 16.792  -12.534 1.00 31.23 76  A 1 
ATOM 554  C C   . ASP A 1 76  ? -19.956 15.712  -11.438 1.00 32.46 76  A 1 
ATOM 555  O O   . ASP A 1 76  ? -20.177 16.009  -10.267 1.00 30.58 76  A 1 
ATOM 556  C CB  . ASP A 1 76  ? -20.379 18.170  -12.136 1.00 28.32 76  A 1 
ATOM 557  C CG  . ASP A 1 76  ? -19.889 19.293  -13.055 1.00 24.80 76  A 1 
ATOM 558  O OD1 . ASP A 1 76  ? -18.935 19.047  -13.842 1.00 21.64 76  A 1 
ATOM 559  O OD2 . ASP A 1 76  ? -20.481 20.389  -12.989 1.00 20.54 76  A 1 
ATOM 560  N N   . GLY A 1 77  ? -19.744 14.429  -11.770 1.00 26.30 77  A 1 
ATOM 561  C CA  . GLY A 1 77  ? -19.647 13.343  -10.799 1.00 27.60 77  A 1 
ATOM 562  C C   . GLY A 1 77  ? -18.230 12.783  -10.706 1.00 28.94 77  A 1 
ATOM 563  O O   . GLY A 1 77  ? -17.708 12.274  -11.690 1.00 27.37 77  A 1 
ATOM 564  N N   . LEU A 1 78  ? -17.630 12.831  -9.517  1.00 31.13 78  A 1 
ATOM 565  C CA  . LEU A 1 78  ? -16.415 12.098  -9.130  1.00 31.69 78  A 1 
ATOM 566  C C   . LEU A 1 78  ? -16.373 10.713  -9.799  1.00 33.92 78  A 1 
ATOM 567  O O   . LEU A 1 78  ? -17.181 9.830   -9.491  1.00 32.64 78  A 1 
ATOM 568  C CB  . LEU A 1 78  ? -16.418 11.943  -7.594  1.00 28.63 78  A 1 
ATOM 569  C CG  . LEU A 1 78  ? -15.907 13.184  -6.841  1.00 25.77 78  A 1 
ATOM 570  C CD1 . LEU A 1 78  ? -16.674 13.383  -5.536  1.00 22.22 78  A 1 
ATOM 571  C CD2 . LEU A 1 78  ? -14.422 13.029  -6.506  1.00 23.37 78  A 1 
ATOM 572  N N   . ALA A 1 79  ? -15.441 10.524  -10.738 1.00 29.30 79  A 1 
ATOM 573  C CA  . ALA A 1 79  ? -15.262 9.273   -11.451 1.00 29.92 79  A 1 
ATOM 574  C C   . ALA A 1 79  ? -15.077 8.132   -10.439 1.00 31.71 79  A 1 
ATOM 575  O O   . ALA A 1 79  ? -14.118 8.111   -9.667  1.00 29.97 79  A 1 
ATOM 576  C CB  . ALA A 1 79  ? -14.073 9.411   -12.407 1.00 27.21 79  A 1 
ATOM 577  N N   . VAL A 1 80  ? -16.018 7.177   -10.435 1.00 30.01 80  A 1 
ATOM 578  C CA  . VAL A 1 80  ? -15.891 5.945   -9.654  1.00 30.10 80  A 1 
ATOM 579  C C   . VAL A 1 80  ? -14.640 5.228   -10.152 1.00 31.60 80  A 1 
ATOM 580  O O   . VAL A 1 80  ? -14.606 4.732   -11.276 1.00 29.51 80  A 1 
ATOM 581  C CB  . VAL A 1 80  ? -17.157 5.077   -9.769  1.00 27.18 80  A 1 
ATOM 582  C CG1 . VAL A 1 80  ? -17.024 3.769   -8.982  1.00 24.82 80  A 1 
ATOM 583  C CG2 . VAL A 1 80  ? -18.385 5.821   -9.222  1.00 24.32 80  A 1 
ATOM 584  N N   . PHE A 1 81  ? -13.586 5.240   -9.340  1.00 35.58 81  A 1 
ATOM 585  C CA  . PHE A 1 81  ? -12.262 4.734   -9.681  1.00 35.36 81  A 1 
ATOM 586  C C   . PHE A 1 81  ? -12.294 3.232   -9.979  1.00 36.33 81  A 1 
ATOM 587  O O   . PHE A 1 81  ? -12.186 2.391   -9.087  1.00 33.85 81  A 1 
ATOM 588  C CB  . PHE A 1 81  ? -11.274 5.072   -8.552  1.00 31.48 81  A 1 
ATOM 589  C CG  . PHE A 1 81  ? -10.671 6.455   -8.665  1.00 29.16 81  A 1 
ATOM 590  C CD1 . PHE A 1 81  ? -9.416  6.612   -9.283  1.00 26.44 81  A 1 
ATOM 591  C CD2 . PHE A 1 81  ? -11.364 7.583   -8.195  1.00 25.97 81  A 1 
ATOM 592  C CE1 . PHE A 1 81  ? -8.867  7.896   -9.445  1.00 24.90 81  A 1 
ATOM 593  C CE2 . PHE A 1 81  ? -10.815 8.867   -8.367  1.00 25.26 81  A 1 
ATOM 594  C CZ  . PHE A 1 81  ? -9.567  9.025   -8.995  1.00 25.69 81  A 1 
ATOM 595  N N   . SER A 1 82  ? -12.393 2.883   -11.260 1.00 38.15 82  A 1 
ATOM 596  C CA  . SER A 1 82  ? -12.156 1.549   -11.802 1.00 38.68 82  A 1 
ATOM 597  C C   . SER A 1 82  ? -10.653 1.314   -11.893 1.00 40.76 82  A 1 
ATOM 598  O O   . SER A 1 82  ? -10.069 1.551   -12.938 1.00 39.04 82  A 1 
ATOM 599  C CB  . SER A 1 82  ? -12.802 1.420   -13.189 1.00 35.57 82  A 1 
ATOM 600  O OG  . SER A 1 82  ? -14.180 1.716   -13.134 1.00 31.86 82  A 1 
ATOM 601  N N   . GLY A 1 83  ? -9.987  0.910   -10.806 1.00 44.68 83  A 1 
ATOM 602  C CA  . GLY A 1 83  ? -8.655  0.269   -10.797 1.00 45.37 83  A 1 
ATOM 603  C C   . GLY A 1 83  ? -7.454  0.963   -11.469 1.00 48.62 83  A 1 
ATOM 604  O O   . GLY A 1 83  ? -6.335  0.454   -11.364 1.00 45.82 83  A 1 
ATOM 605  N N   . SER A 1 84  ? -7.639  2.096   -12.155 1.00 53.02 84  A 1 
ATOM 606  C CA  . SER A 1 84  ? -6.674  2.791   -13.019 1.00 54.75 84  A 1 
ATOM 607  C C   . SER A 1 84  ? -6.109  4.082   -12.416 1.00 59.29 84  A 1 
ATOM 608  O O   . SER A 1 84  ? -5.433  4.832   -13.106 1.00 54.44 84  A 1 
ATOM 609  C CB  . SER A 1 84  ? -7.325  3.069   -14.378 1.00 47.74 84  A 1 
ATOM 610  O OG  . SER A 1 84  ? -8.472  3.880   -14.218 1.00 41.25 84  A 1 
ATOM 611  N N   . GLY A 1 85  ? -6.391  4.358   -11.142 1.00 68.94 85  A 1 
ATOM 612  C CA  . GLY A 1 85  ? -5.827  5.515   -10.445 1.00 72.83 85  A 1 
ATOM 613  C C   . GLY A 1 85  ? -4.322  5.369   -10.167 1.00 77.99 85  A 1 
ATOM 614  O O   . GLY A 1 85  ? -3.783  4.259   -10.251 1.00 75.33 85  A 1 
ATOM 615  N N   . PRO A 1 86  ? -3.636  6.460   -9.782  1.00 81.98 86  A 1 
ATOM 616  C CA  . PRO A 1 86  ? -2.229  6.437   -9.396  1.00 84.05 86  A 1 
ATOM 617  C C   . PRO A 1 86  ? -1.952  5.391   -8.314  1.00 86.69 86  A 1 
ATOM 618  O O   . PRO A 1 86  ? -2.685  5.276   -7.330  1.00 85.30 86  A 1 
ATOM 619  C CB  . PRO A 1 86  ? -1.896  7.848   -8.912  1.00 80.89 86  A 1 
ATOM 620  C CG  . PRO A 1 86  ? -2.936  8.720   -9.613  1.00 74.71 86  A 1 
ATOM 621  C CD  . PRO A 1 86  ? -4.158  7.812   -9.691  1.00 77.60 86  A 1 
ATOM 622  N N   . ARG A 1 87  ? -0.880  4.609   -8.504  1.00 90.06 87  A 1 
ATOM 623  C CA  . ARG A 1 87  ? -0.502  3.534   -7.582  1.00 91.61 87  A 1 
ATOM 624  C C   . ARG A 1 87  ? 0.295   4.098   -6.418  1.00 93.53 87  A 1 
ATOM 625  O O   . ARG A 1 87  ? 1.244   4.836   -6.626  1.00 92.00 87  A 1 
ATOM 626  C CB  . ARG A 1 87  ? 0.293   2.450   -8.317  1.00 88.90 87  A 1 
ATOM 627  C CG  . ARG A 1 87  ? -0.563  1.710   -9.353  1.00 79.62 87  A 1 
ATOM 628  C CD  . ARG A 1 87  ? 0.248   0.587   -9.995  1.00 75.62 87  A 1 
ATOM 629  N NE  . ARG A 1 87  ? -0.582  -0.196  -10.927 1.00 67.23 87  A 1 
ATOM 630  C CZ  . ARG A 1 87  ? -0.582  -1.507  -11.078 1.00 59.26 87  A 1 
ATOM 631  N NH1 . ARG A 1 87  ? 0.227   -2.285  -10.406 1.00 53.87 87  A 1 
ATOM 632  N NH2 . ARG A 1 87  ? -1.410  -2.071  -11.914 1.00 51.02 87  A 1 
ATOM 633  N N   . ILE A 1 88  ? -0.042  3.681   -5.205  1.00 92.25 88  A 1 
ATOM 634  C CA  . ILE A 1 88  ? 0.732   3.996   -4.003  1.00 93.42 88  A 1 
ATOM 635  C C   . ILE A 1 88  ? 1.365   2.704   -3.497  1.00 94.20 88  A 1 
ATOM 636  O O   . ILE A 1 88  ? 0.654   1.730   -3.243  1.00 93.18 88  A 1 
ATOM 637  C CB  . ILE A 1 88  ? -0.135  4.693   -2.932  1.00 92.78 88  A 1 
ATOM 638  C CG1 . ILE A 1 88  ? -0.782  5.979   -3.500  1.00 90.84 88  A 1 
ATOM 639  C CG2 . ILE A 1 88  ? 0.726   5.015   -1.695  1.00 90.55 88  A 1 
ATOM 640  C CD1 . ILE A 1 88  ? -1.793  6.634   -2.558  1.00 86.85 88  A 1 
ATOM 641  N N   . VAL A 1 89  ? 2.688   2.693   -3.338  1.00 94.04 89  A 1 
ATOM 642  C CA  . VAL A 1 89  ? 3.454   1.595   -2.738  1.00 94.65 89  A 1 
ATOM 643  C C   . VAL A 1 89  ? 4.025   2.071   -1.410  1.00 95.13 89  A 1 
ATOM 644  O O   . VAL A 1 89  ? 4.781   3.036   -1.367  1.00 94.60 89  A 1 
ATOM 645  C CB  . VAL A 1 89  ? 4.559   1.089   -3.684  1.00 94.13 89  A 1 
ATOM 646  C CG1 . VAL A 1 89  ? 5.315   -0.089  -3.057  1.00 90.15 89  A 1 
ATOM 647  C CG2 . VAL A 1 89  ? 3.972   0.617   -5.021  1.00 90.11 89  A 1 
ATOM 648  N N   . LEU A 1 90  ? 3.653   1.404   -0.326  1.00 95.36 90  A 1 
ATOM 649  C CA  . LEU A 1 90  ? 4.138   1.706   1.016   1.00 95.88 90  A 1 
ATOM 650  C C   . LEU A 1 90  ? 5.342   0.816   1.346   1.00 96.00 90  A 1 
ATOM 651  O O   . LEU A 1 90  ? 5.177   -0.374  1.606   1.00 95.07 90  A 1 
ATOM 652  C CB  . LEU A 1 90  ? 2.975   1.539   2.014   1.00 95.81 90  A 1 
ATOM 653  C CG  . LEU A 1 90  ? 3.375   1.690   3.493   1.00 94.91 90  A 1 
ATOM 654  C CD1 . LEU A 1 90  ? 3.929   3.078   3.810   1.00 91.55 90  A 1 
ATOM 655  C CD2 . LEU A 1 90  ? 2.160   1.440   4.387   1.00 91.55 90  A 1 
ATOM 656  N N   . PHE A 1 91  ? 6.530   1.399   1.385   1.00 96.07 91  A 1 
ATOM 657  C CA  . PHE A 1 91  ? 7.737   0.788   1.930   1.00 95.81 91  A 1 
ATOM 658  C C   . PHE A 1 91  ? 7.750   1.028   3.435   1.00 95.48 91  A 1 
ATOM 659  O O   . PHE A 1 91  ? 8.019   2.135   3.890   1.00 94.27 91  A 1 
ATOM 660  C CB  . PHE A 1 91  ? 8.975   1.371   1.239   1.00 95.56 91  A 1 
ATOM 661  C CG  . PHE A 1 91  ? 9.092   0.994   -0.222  1.00 95.52 91  A 1 
ATOM 662  C CD1 . PHE A 1 91  ? 9.860   -0.123  -0.599  1.00 92.60 91  A 1 
ATOM 663  C CD2 . PHE A 1 91  ? 8.411   1.737   -1.205  1.00 92.98 91  A 1 
ATOM 664  C CE1 . PHE A 1 91  ? 9.943   -0.498  -1.947  1.00 92.21 91  A 1 
ATOM 665  C CE2 . PHE A 1 91  ? 8.491   1.354   -2.552  1.00 92.19 91  A 1 
ATOM 666  C CZ  . PHE A 1 91  ? 9.255   0.236   -2.923  1.00 93.88 91  A 1 
ATOM 667  N N   . GLN A 1 92  ? 7.404   0.016   4.213   1.00 95.89 92  A 1 
ATOM 668  C CA  . GLN A 1 92  ? 7.255   0.128   5.661   1.00 95.43 92  A 1 
ATOM 669  C C   . GLN A 1 92  ? 8.375   -0.620  6.379   1.00 95.19 92  A 1 
ATOM 670  O O   . GLN A 1 92  ? 8.418   -1.852  6.362   1.00 94.14 92  A 1 
ATOM 671  C CB  . GLN A 1 92  ? 5.861   -0.387  6.067   1.00 94.64 92  A 1 
ATOM 672  C CG  . GLN A 1 92  ? 5.610   -0.297  7.578   1.00 91.65 92  A 1 
ATOM 673  C CD  . GLN A 1 92  ? 5.647   1.125   8.112   1.00 92.87 92  A 1 
ATOM 674  O OE1 . GLN A 1 92  ? 4.867   1.974   7.716   1.00 85.30 92  A 1 
ATOM 675  N NE2 . GLN A 1 92  ? 6.538   1.443   9.029   1.00 85.03 92  A 1 
ATOM 676  N N   . ALA A 1 93  ? 9.246   0.117   7.065   1.00 94.56 93  A 1 
ATOM 677  C CA  . ALA A 1 93  ? 10.175  -0.505  8.000   1.00 93.96 93  A 1 
ATOM 678  C C   . ALA A 1 93  ? 9.397   -1.203  9.123   1.00 93.35 93  A 1 
ATOM 679  O O   . ALA A 1 93  ? 8.426   -0.655  9.651   1.00 92.33 93  A 1 
ATOM 680  C CB  . ALA A 1 93  ? 11.141  0.545   8.536   1.00 93.39 93  A 1 
ATOM 681  N N   . LEU A 1 94  ? 9.799   -2.434  9.462   1.00 91.57 94  A 1 
ATOM 682  C CA  . LEU A 1 94  ? 9.062   -3.258  10.419  1.00 90.45 94  A 1 
ATOM 683  C C   . LEU A 1 94  ? 9.018   -2.590  11.805  1.00 89.73 94  A 1 
ATOM 684  O O   . LEU A 1 94  ? 10.072  -2.366  12.408  1.00 87.64 94  A 1 
ATOM 685  C CB  . LEU A 1 94  ? 9.678   -4.661  10.498  1.00 89.31 94  A 1 
ATOM 686  C CG  . LEU A 1 94  ? 9.380   -5.546  9.275   1.00 87.07 94  A 1 
ATOM 687  C CD1 . LEU A 1 94  ? 10.205  -6.831  9.381   1.00 84.55 94  A 1 
ATOM 688  C CD2 . LEU A 1 94  ? 7.907   -5.948  9.184   1.00 84.22 94  A 1 
ATOM 689  N N   . PRO A 1 95  ? 7.814   -2.291  12.325  1.00 90.55 95  A 1 
ATOM 690  C CA  . PRO A 1 95  ? 7.652   -1.719  13.648  1.00 88.89 95  A 1 
ATOM 691  C C   . PRO A 1 95  ? 7.709   -2.791  14.739  1.00 87.36 95  A 1 
ATOM 692  O O   . PRO A 1 95  ? 7.596   -3.998  14.494  1.00 83.40 95  A 1 
ATOM 693  C CB  . PRO A 1 95  ? 6.286   -1.032  13.604  1.00 87.34 95  A 1 
ATOM 694  C CG  . PRO A 1 95  ? 5.472   -1.950  12.696  1.00 86.73 95  A 1 
ATOM 695  C CD  . PRO A 1 95  ? 6.504   -2.421  11.678  1.00 89.39 95  A 1 
ATOM 696  N N   . ARG A 1 96  ? 7.804   -2.349  15.991  1.00 83.54 96  A 1 
ATOM 697  C CA  . ARG A 1 96  ? 7.731   -3.236  17.158  1.00 80.76 96  A 1 
ATOM 698  C C   . ARG A 1 96  ? 6.305   -3.753  17.391  1.00 80.84 96  A 1 
ATOM 699  O O   . ARG A 1 96  ? 5.317   -3.021  17.288  1.00 74.86 96  A 1 
ATOM 700  C CB  . ARG A 1 96  ? 8.276   -2.538  18.411  1.00 75.42 96  A 1 
ATOM 701  C CG  . ARG A 1 96  ? 9.770   -2.204  18.275  1.00 67.29 96  A 1 
ATOM 702  C CD  . ARG A 1 96  ? 10.296  -1.520  19.539  1.00 63.92 96  A 1 
ATOM 703  N NE  . ARG A 1 96  ? 11.711  -1.138  19.380  1.00 56.70 96  A 1 
ATOM 704  C CZ  . ARG A 1 96  ? 12.477  -0.547  20.283  1.00 49.22 96  A 1 
ATOM 705  N NH1 . ARG A 1 96  ? 12.037  -0.236  21.475  1.00 46.88 96  A 1 
ATOM 706  N NH2 . ARG A 1 96  ? 13.714  -0.249  19.994  1.00 44.56 96  A 1 
ATOM 707  N N   . GLY A 1 97  ? 6.208   -5.018  17.799  1.00 73.60 97  A 1 
ATOM 708  C CA  . GLY A 1 97  ? 4.949   -5.631  18.222  1.00 72.23 97  A 1 
ATOM 709  C C   . GLY A 1 97  ? 3.933   -5.812  17.087  1.00 75.86 97  A 1 
ATOM 710  O O   . GLY A 1 97  ? 4.287   -6.191  15.975  1.00 70.96 97  A 1 
ATOM 711  N N   . SER A 1 98  ? 2.653   -5.570  17.383  1.00 80.58 98  A 1 
ATOM 712  C CA  . SER A 1 98  ? 1.536   -5.823  16.457  1.00 81.90 98  A 1 
ATOM 713  C C   . SER A 1 98  ? 1.127   -4.620  15.598  1.00 84.08 98  A 1 
ATOM 714  O O   . SER A 1 98  ? 0.121   -4.682  14.893  1.00 81.04 98  A 1 
ATOM 715  C CB  . SER A 1 98  ? 0.327   -6.361  17.236  1.00 77.79 98  A 1 
ATOM 716  O OG  . SER A 1 98  ? -0.078  -5.428  18.217  1.00 71.55 98  A 1 
ATOM 717  N N   . LYS A 1 99  ? 1.890   -3.519  15.627  1.00 88.59 99  A 1 
ATOM 718  C CA  . LYS A 1 99  ? 1.546   -2.280  14.904  1.00 90.08 99  A 1 
ATOM 719  C C   . LYS A 1 99  ? 1.468   -2.470  13.392  1.00 92.43 99  A 1 
ATOM 720  O O   . LYS A 1 99  ? 0.681   -1.800  12.730  1.00 91.94 99  A 1 
ATOM 721  C CB  . LYS A 1 99  ? 2.583   -1.206  15.221  1.00 87.48 99  A 1 
ATOM 722  C CG  . LYS A 1 99  ? 2.569   -0.794  16.696  1.00 84.41 99  A 1 
ATOM 723  C CD  . LYS A 1 99  ? 3.668   0.237   16.879  1.00 80.09 99  A 1 
ATOM 724  C CE  . LYS A 1 99  ? 3.694   0.847   18.269  1.00 75.35 99  A 1 
ATOM 725  N NZ  . LYS A 1 99  ? 4.677   1.951   18.256  1.00 67.63 99  A 1 
ATOM 726  N N   . MET A 1 100 ? 2.236   -3.415  12.850  1.00 90.64 100 A 1 
ATOM 727  C CA  . MET A 1 100 ? 2.184   -3.741  11.426  1.00 92.29 100 A 1 
ATOM 728  C C   . MET A 1 100 ? 0.792   -4.213  10.989  1.00 93.76 100 A 1 
ATOM 729  O O   . MET A 1 100 ? 0.363   -3.881  9.890   1.00 93.48 100 A 1 
ATOM 730  C CB  . MET A 1 100 ? 3.255   -4.782  11.100  1.00 91.33 100 A 1 
ATOM 731  C CG  . MET A 1 100 ? 3.440   -4.961  9.589   1.00 87.29 100 A 1 
ATOM 732  S SD  . MET A 1 100 ? 4.005   -3.470  8.737   1.00 88.88 100 A 1 
ATOM 733  C CE  . MET A 1 100 ? 3.855   -4.026  7.021   1.00 84.20 100 A 1 
ATOM 734  N N   . ASP A 1 101 ? 0.044   -4.912  11.839  1.00 93.33 101 A 1 
ATOM 735  C CA  . ASP A 1 101 ? -1.320  -5.342  11.510  1.00 93.78 101 A 1 
ATOM 736  C C   . ASP A 1 101 ? -2.259  -4.141  11.313  1.00 95.10 101 A 1 
ATOM 737  O O   . ASP A 1 101 ? -3.088  -4.132  10.401  1.00 94.93 101 A 1 
ATOM 738  C CB  . ASP A 1 101 ? -1.896  -6.223  12.624  1.00 92.41 101 A 1 
ATOM 739  C CG  . ASP A 1 101 ? -1.100  -7.487  12.927  1.00 90.64 101 A 1 
ATOM 740  O OD1 . ASP A 1 101 ? -0.450  -8.068  12.032  1.00 87.56 101 A 1 
ATOM 741  O OD2 . ASP A 1 101 ? -1.209  -7.956  14.082  1.00 86.32 101 A 1 
ATOM 742  N N   . LEU A 1 102 ? -2.103  -3.111  12.151  1.00 93.87 102 A 1 
ATOM 743  C CA  . LEU A 1 102 ? -2.860  -1.866  12.032  1.00 94.25 102 A 1 
ATOM 744  C C   . LEU A 1 102 ? -2.481  -1.118  10.751  1.00 95.21 102 A 1 
ATOM 745  O O   . LEU A 1 102 ? -3.372  -0.701  10.010  1.00 94.89 102 A 1 
ATOM 746  C CB  . LEU A 1 102 ? -2.633  -1.013  13.293  1.00 93.26 102 A 1 
ATOM 747  C CG  . LEU A 1 102 ? -3.332  0.359   13.265  1.00 89.92 102 A 1 
ATOM 748  C CD1 . LEU A 1 102 ? -4.856  0.228   13.162  1.00 86.61 102 A 1 
ATOM 749  C CD2 . LEU A 1 102 ? -2.998  1.130   14.540  1.00 86.25 102 A 1 
ATOM 750  N N   . ILE A 1 103 ? -1.181  -0.996  10.456  1.00 94.94 103 A 1 
ATOM 751  C CA  . ILE A 1 103 ? -0.683  -0.343  9.236   1.00 95.30 103 A 1 
ATOM 752  C C   . ILE A 1 103 ? -1.229  -1.047  7.990   1.00 95.99 103 A 1 
ATOM 753  O O   . ILE A 1 103 ? -1.762  -0.398  7.093   1.00 95.64 103 A 1 
ATOM 754  C CB  . ILE A 1 103 ? 0.866   -0.308  9.240   1.00 94.70 103 A 1 
ATOM 755  C CG1 . ILE A 1 103 ? 1.382   0.598   10.380  1.00 93.42 103 A 1 
ATOM 756  C CG2 . ILE A 1 103 ? 1.411   0.177   7.884   1.00 93.49 103 A 1 
ATOM 757  C CD1 . ILE A 1 103 ? 2.882   0.466   10.655  1.00 90.31 103 A 1 
ATOM 758  N N   . VAL A 1 104 ? -1.154  -2.376  7.937   1.00 95.82 104 A 1 
ATOM 759  C CA  . VAL A 1 104 ? -1.672  -3.193  6.829   1.00 96.08 104 A 1 
ATOM 760  C C   . VAL A 1 104 ? -3.175  -2.981  6.641   1.00 96.31 104 A 1 
ATOM 761  O O   . VAL A 1 104 ? -3.643  -2.806  5.513   1.00 95.90 104 A 1 
ATOM 762  C CB  . VAL A 1 104 ? -1.339  -4.678  7.085   1.00 95.57 104 A 1 
ATOM 763  C CG1 . VAL A 1 104 ? -2.102  -5.639  6.171   1.00 92.62 104 A 1 
ATOM 764  C CG2 . VAL A 1 104 ? 0.156   -4.937  6.854   1.00 92.84 104 A 1 
ATOM 765  N N   . ARG A 1 105 ? -3.931  -2.954  7.736   1.00 96.22 105 A 1 
ATOM 766  C CA  . ARG A 1 105 ? -5.373  -2.698  7.705   1.00 96.22 105 A 1 
ATOM 767  C C   . ARG A 1 105 ? -5.686  -1.309  7.155   1.00 96.21 105 A 1 
ATOM 768  O O   . ARG A 1 105 ? -6.458  -1.195  6.204   1.00 95.28 105 A 1 
ATOM 769  C CB  . ARG A 1 105 ? -5.939  -2.913  9.112   1.00 95.46 105 A 1 
ATOM 770  C CG  . ARG A 1 105 ? -7.457  -2.723  9.123   1.00 90.60 105 A 1 
ATOM 771  C CD  . ARG A 1 105 ? -8.011  -2.972  10.521  1.00 88.31 105 A 1 
ATOM 772  N NE  . ARG A 1 105 ? -9.465  -2.771  10.514  1.00 82.61 105 A 1 
ATOM 773  C CZ  . ARG A 1 105 ? -10.401 -3.684  10.615  1.00 80.19 105 A 1 
ATOM 774  N NH1 . ARG A 1 105 ? -10.150 -4.934  10.924  1.00 67.37 105 A 1 
ATOM 775  N NH2 . ARG A 1 105 ? -11.628 -3.338  10.383  1.00 71.49 105 A 1 
ATOM 776  N N   . GLN A 1 106 ? -5.065  -0.273  7.700   1.00 96.23 106 A 1 
ATOM 777  C CA  . GLN A 1 106 ? -5.267  1.117   7.278   1.00 95.85 106 A 1 
ATOM 778  C C   . GLN A 1 106 ? -4.845  1.342   5.818   1.00 95.85 106 A 1 
ATOM 779  O O   . GLN A 1 106 ? -5.558  2.008   5.068   1.00 95.10 106 A 1 
ATOM 780  C CB  . GLN A 1 106 ? -4.462  2.039   8.202   1.00 95.19 106 A 1 
ATOM 781  C CG  . GLN A 1 106 ? -5.083  2.149   9.604   1.00 92.20 106 A 1 
ATOM 782  C CD  . GLN A 1 106 ? -4.201  2.943   10.566  1.00 90.67 106 A 1 
ATOM 783  O OE1 . GLN A 1 106 ? -2.993  2.999   10.453  1.00 84.28 106 A 1 
ATOM 784  N NE2 . GLN A 1 106 ? -4.774  3.584   11.560  1.00 82.43 106 A 1 
ATOM 785  N N   . ALA A 1 107 ? -3.735  0.738   5.391   1.00 95.84 107 A 1 
ATOM 786  C CA  . ALA A 1 107 ? -3.279  0.804   4.007   1.00 95.63 107 A 1 
ATOM 787  C C   . ALA A 1 107 ? -4.296  0.174   3.036   1.00 95.42 107 A 1 
ATOM 788  O O   . ALA A 1 107 ? -4.610  0.758   1.997   1.00 94.64 107 A 1 
ATOM 789  C CB  . ALA A 1 107 ? -1.906  0.126   3.929   1.00 95.58 107 A 1 
ATOM 790  N N   . ALA A 1 108 ? -4.868  -0.982  3.387   1.00 95.63 108 A 1 
ATOM 791  C CA  . ALA A 1 108 ? -5.894  -1.636  2.574   1.00 95.08 108 A 1 
ATOM 792  C C   . ALA A 1 108 ? -7.204  -0.828  2.514   1.00 94.18 108 A 1 
ATOM 793  O O   . ALA A 1 108 ? -7.796  -0.686  1.439   1.00 92.65 108 A 1 
ATOM 794  C CB  . ALA A 1 108 ? -6.121  -3.046  3.128   1.00 94.90 108 A 1 
ATOM 795  N N   . GLU A 1 109 ? -7.641  -0.267  3.638   1.00 94.33 109 A 1 
ATOM 796  C CA  . GLU A 1 109 ? -8.812  0.618   3.708   1.00 93.44 109 A 1 
ATOM 797  C C   . GLU A 1 109 ? -8.595  1.906   2.899   1.00 92.28 109 A 1 
ATOM 798  O O   . GLU A 1 109 ? -9.488  2.325   2.152   1.00 90.19 109 A 1 
ATOM 799  C CB  . GLU A 1 109 ? -9.130  0.940   5.183   1.00 93.04 109 A 1 
ATOM 800  C CG  . GLU A 1 109 ? -9.711  -0.277  5.933   1.00 90.83 109 A 1 
ATOM 801  C CD  . GLU A 1 109 ? -9.945  -0.064  7.441   1.00 91.07 109 A 1 
ATOM 802  O OE1 . GLU A 1 109 ? -10.367 -1.054  8.107   1.00 84.02 109 A 1 
ATOM 803  O OE2 . GLU A 1 109 ? -9.729  1.055   7.951   1.00 86.15 109 A 1 
ATOM 804  N N   . GLY A 1 110 ? -7.393  2.480   2.971   1.00 93.31 110 A 1 
ATOM 805  C CA  . GLY A 1 110 ? -6.969  3.683   2.247   1.00 91.91 110 A 1 
ATOM 806  C C   . GLY A 1 110 ? -6.642  3.455   0.771   1.00 91.81 110 A 1 
ATOM 807  O O   . GLY A 1 110 ? -6.342  4.412   0.057   1.00 89.70 110 A 1 
ATOM 808  N N   . GLY A 1 111 ? -6.714  2.210   0.275   1.00 92.74 111 A 1 
ATOM 809  C CA  . GLY A 1 111 ? -6.482  1.892   -1.132  1.00 91.63 111 A 1 
ATOM 810  C C   . GLY A 1 111 ? -5.021  2.036   -1.574  1.00 91.93 111 A 1 
ATOM 811  O O   . GLY A 1 111 ? -4.759  2.463   -2.699  1.00 89.85 111 A 1 
ATOM 812  N N   . VAL A 1 112 ? -4.069  1.698   -0.701  1.00 94.10 112 A 1 
ATOM 813  C CA  . VAL A 1 112 ? -2.665  1.471   -1.068  1.00 94.88 112 A 1 
ATOM 814  C C   . VAL A 1 112 ? -2.588  0.243   -1.977  1.00 94.58 112 A 1 
ATOM 815  O O   . VAL A 1 112 ? -3.236  -0.766  -1.714  1.00 93.31 112 A 1 
ATOM 816  C CB  . VAL A 1 112 ? -1.798  1.306   0.193   1.00 94.91 112 A 1 
ATOM 817  C CG1 . VAL A 1 112 ? -0.351  0.912   -0.124  1.00 92.69 112 A 1 
ATOM 818  C CG2 . VAL A 1 112 ? -1.756  2.621   0.980   1.00 92.51 112 A 1 
ATOM 819  N N   . SER A 1 113 ? -1.809  0.321   -3.063  1.00 94.24 113 A 1 
ATOM 820  C CA  . SER A 1 113 ? -1.727  -0.757  -4.055  1.00 93.84 113 A 1 
ATOM 821  C C   . SER A 1 113 ? -0.853  -1.912  -3.577  1.00 94.36 113 A 1 
ATOM 822  O O   . SER A 1 113 ? -1.182  -3.071  -3.800  1.00 93.03 113 A 1 
ATOM 823  C CB  . SER A 1 113 ? -1.180  -0.220  -5.376  1.00 92.21 113 A 1 
ATOM 824  O OG  . SER A 1 113 ? -1.974  0.858   -5.832  1.00 82.82 113 A 1 
ATOM 825  N N   . GLU A 1 114 ? 0.263   -1.598  -2.915  1.00 94.34 114 A 1 
ATOM 826  C CA  . GLU A 1 114 ? 1.213   -2.600  -2.439  1.00 94.97 114 A 1 
ATOM 827  C C   . GLU A 1 114 ? 1.898   -2.142  -1.152  1.00 95.63 114 A 1 
ATOM 828  O O   . GLU A 1 114 ? 2.216   -0.964  -0.983  1.00 94.70 114 A 1 
ATOM 829  C CB  . GLU A 1 114 ? 2.214   -2.906  -3.556  1.00 93.70 114 A 1 
ATOM 830  C CG  . GLU A 1 114 ? 3.148   -4.073  -3.226  1.00 88.84 114 A 1 
ATOM 831  C CD  . GLU A 1 114 ? 3.959   -4.522  -4.449  1.00 89.74 114 A 1 
ATOM 832  O OE1 . GLU A 1 114 ? 4.257   -5.736  -4.543  1.00 80.84 114 A 1 
ATOM 833  O OE2 . GLU A 1 114 ? 4.301   -3.676  -5.301  1.00 83.26 114 A 1 
ATOM 834  N N   . ILE A 1 115 ? 2.138   -3.088  -0.250  1.00 95.69 115 A 1 
ATOM 835  C CA  . ILE A 1 115 ? 2.888   -2.899  0.988   1.00 96.06 115 A 1 
ATOM 836  C C   . ILE A 1 115 ? 4.163   -3.740  0.899   1.00 95.80 115 A 1 
ATOM 837  O O   . ILE A 1 115 ? 4.097   -4.948  0.652   1.00 94.52 115 A 1 
ATOM 838  C CB  . ILE A 1 115 ? 2.032   -3.264  2.218   1.00 96.01 115 A 1 
ATOM 839  C CG1 . ILE A 1 115 ? 0.670   -2.529  2.226   1.00 94.28 115 A 1 
ATOM 840  C CG2 . ILE A 1 115 ? 2.812   -2.947  3.506   1.00 93.97 115 A 1 
ATOM 841  C CD1 . ILE A 1 115 ? -0.332  -3.129  3.215   1.00 90.33 115 A 1 
ATOM 842  N N   . VAL A 1 116 ? 5.312   -3.099  1.108   1.00 95.80 116 A 1 
ATOM 843  C CA  . VAL A 1 116 ? 6.647   -3.697  1.078   1.00 95.32 116 A 1 
ATOM 844  C C   . VAL A 1 116 ? 7.263   -3.567  2.472   1.00 94.95 116 A 1 
ATOM 845  O O   . VAL A 1 116 ? 7.868   -2.540  2.781   1.00 94.03 116 A 1 
ATOM 846  C CB  . VAL A 1 116 ? 7.521   -3.036  -0.010  1.00 95.11 116 A 1 
ATOM 847  C CG1 . VAL A 1 116 ? 8.867   -3.754  -0.134  1.00 91.92 116 A 1 
ATOM 848  C CG2 . VAL A 1 116 ? 6.836   -3.063  -1.381  1.00 92.08 116 A 1 
ATOM 849  N N   . PRO A 1 117 ? 7.078   -4.567  3.355   1.00 94.97 117 A 1 
ATOM 850  C CA  . PRO A 1 117 ? 7.700   -4.584  4.669   1.00 94.18 117 A 1 
ATOM 851  C C   . PRO A 1 117 ? 9.196   -4.876  4.548   1.00 93.62 117 A 1 
ATOM 852  O O   . PRO A 1 117 ? 9.582   -5.784  3.813   1.00 92.25 117 A 1 
ATOM 853  C CB  . PRO A 1 117 ? 6.980   -5.676  5.471   1.00 93.20 117 A 1 
ATOM 854  C CG  . PRO A 1 117 ? 5.750   -6.025  4.622   1.00 91.65 117 A 1 
ATOM 855  C CD  . PRO A 1 117 ? 6.214   -5.727  3.211   1.00 93.67 117 A 1 
ATOM 856  N N   . PHE A 1 118 ? 10.032  -4.155  5.298   1.00 93.07 118 A 1 
ATOM 857  C CA  . PHE A 1 118 ? 11.472  -4.408  5.310   1.00 92.87 118 A 1 
ATOM 858  C C   . PHE A 1 118 ? 12.098  -4.173  6.689   1.00 92.21 118 A 1 
ATOM 859  O O   . PHE A 1 118 ? 11.531  -3.486  7.542   1.00 91.40 118 A 1 
ATOM 860  C CB  . PHE A 1 118 ? 12.160  -3.580  4.210   1.00 93.22 118 A 1 
ATOM 861  C CG  . PHE A 1 118 ? 12.164  -2.089  4.461   1.00 93.66 118 A 1 
ATOM 862  C CD1 . PHE A 1 118 ? 11.053  -1.307  4.100   1.00 92.84 118 A 1 
ATOM 863  C CD2 . PHE A 1 118 ? 13.278  -1.482  5.068   1.00 93.09 118 A 1 
ATOM 864  C CE1 . PHE A 1 118 ? 11.051  0.072   4.354   1.00 92.81 118 A 1 
ATOM 865  C CE2 . PHE A 1 118 ? 13.274  -0.101  5.322   1.00 92.98 118 A 1 
ATOM 866  C CZ  . PHE A 1 118 ? 12.160  0.677   4.968   1.00 93.14 118 A 1 
ATOM 867  N N   . GLU A 1 119 ? 13.261  -4.772  6.912   1.00 90.46 119 A 1 
ATOM 868  C CA  . GLU A 1 119 ? 14.063  -4.554  8.113   1.00 89.97 119 A 1 
ATOM 869  C C   . GLU A 1 119 ? 14.936  -3.308  7.966   1.00 90.59 119 A 1 
ATOM 870  O O   . GLU A 1 119 ? 15.693  -3.177  7.012   1.00 89.29 119 A 1 
ATOM 871  C CB  . GLU A 1 119 ? 14.937  -5.763  8.443   1.00 87.32 119 A 1 
ATOM 872  C CG  . GLU A 1 119 ? 14.070  -6.954  8.827   1.00 77.10 119 A 1 
ATOM 873  C CD  . GLU A 1 119 ? 14.872  -8.033  9.549   1.00 74.70 119 A 1 
ATOM 874  O OE1 . GLU A 1 119 ? 14.382  -8.443  10.623  1.00 66.88 119 A 1 
ATOM 875  O OE2 . GLU A 1 119 ? 15.905  -8.497  9.046   1.00 66.60 119 A 1 
ATOM 876  N N   . SER A 1 120 ? 14.840  -2.423  8.943   1.00 89.81 120 A 1 
ATOM 877  C CA  . SER A 1 120 ? 15.704  -1.267  9.157   1.00 88.82 120 A 1 
ATOM 878  C C   . SER A 1 120 ? 16.660  -1.559  10.316  1.00 87.62 120 A 1 
ATOM 879  O O   . SER A 1 120 ? 16.348  -2.378  11.188  1.00 84.27 120 A 1 
ATOM 880  C CB  . SER A 1 120 ? 14.813  -0.053  9.440   1.00 87.50 120 A 1 
ATOM 881  O OG  . SER A 1 120 ? 15.483  1.032   10.041  1.00 79.25 120 A 1 
ATOM 882  N N   . ALA A 1 121 ? 17.779  -0.835  10.387  1.00 86.91 121 A 1 
ATOM 883  C CA  . ALA A 1 121 ? 18.745  -0.905  11.489  1.00 84.62 121 A 1 
ATOM 884  C C   . ALA A 1 121 ? 18.098  -0.715  12.877  1.00 82.80 121 A 1 
ATOM 885  O O   . ALA A 1 121 ? 18.554  -1.284  13.868  1.00 76.94 121 A 1 
ATOM 886  C CB  . ALA A 1 121 ? 19.810  0.165   11.243  1.00 82.72 121 A 1 
ATOM 887  N N   . ARG A 1 122 ? 17.008  0.056   12.950  1.00 80.65 122 A 1 
ATOM 888  C CA  . ARG A 1 122 ? 16.248  0.298   14.189  1.00 77.50 122 A 1 
ATOM 889  C C   . ARG A 1 122 ? 15.019  -0.610  14.356  1.00 74.52 122 A 1 
ATOM 890  O O   . ARG A 1 122 ? 14.278  -0.460  15.330  1.00 67.18 122 A 1 
ATOM 891  C CB  . ARG A 1 122 ? 15.903  1.793   14.293  1.00 74.96 122 A 1 
ATOM 892  C CG  . ARG A 1 122 ? 17.159  2.679   14.364  1.00 73.13 122 A 1 
ATOM 893  C CD  . ARG A 1 122 ? 16.761  4.150   14.507  1.00 69.50 122 A 1 
ATOM 894  N NE  . ARG A 1 122 ? 17.934  5.029   14.626  1.00 65.05 122 A 1 
ATOM 895  C CZ  . ARG A 1 122 ? 17.920  6.353   14.674  1.00 59.15 122 A 1 
ATOM 896  N NH1 . ARG A 1 122 ? 16.813  7.037   14.605  1.00 56.75 122 A 1 
ATOM 897  N NH2 . ARG A 1 122 ? 19.029  7.027   14.793  1.00 54.08 122 A 1 
ATOM 898  N N   . SER A 1 123 ? 14.777  -1.548  13.445  1.00 73.78 123 A 1 
ATOM 899  C CA  . SER A 1 123 ? 13.714  -2.556  13.570  1.00 70.65 123 A 1 
ATOM 900  C C   . SER A 1 123 ? 14.058  -3.564  14.671  1.00 69.37 123 A 1 
ATOM 901  O O   . SER A 1 123 ? 15.174  -4.074  14.734  1.00 65.40 123 A 1 
ATOM 902  C CB  . SER A 1 123 ? 13.474  -3.296  12.248  1.00 66.23 123 A 1 
ATOM 903  O OG  . SER A 1 123 ? 12.955  -2.414  11.270  1.00 61.38 123 A 1 
ATOM 904  N N   . VAL A 1 124 ? 13.101  -3.871  15.557  1.00 63.77 124 A 1 
ATOM 905  C CA  . VAL A 1 124 ? 13.302  -4.840  16.650  1.00 61.01 124 A 1 
ATOM 906  C C   . VAL A 1 124 ? 12.072  -5.749  16.769  1.00 61.80 124 A 1 
ATOM 907  O O   . VAL A 1 124 ? 10.959  -5.232  16.900  1.00 55.48 124 A 1 
ATOM 908  C CB  . VAL A 1 124 ? 13.569  -4.139  17.999  1.00 52.94 124 A 1 
ATOM 909  C CG1 . VAL A 1 124 ? 13.831  -5.157  19.124  1.00 46.59 124 A 1 
ATOM 910  C CG2 . VAL A 1 124 ? 14.794  -3.207  17.954  1.00 46.16 124 A 1 
ATOM 911  N N   . PRO A 1 125 ? 12.230  -7.086  16.832  1.00 52.81 125 A 1 
ATOM 912  C CA  . PRO A 1 125 ? 13.463  -7.844  16.624  1.00 51.71 125 A 1 
ATOM 913  C C   . PRO A 1 125 ? 13.810  -7.978  15.135  1.00 53.64 125 A 1 
ATOM 914  O O   . PRO A 1 125 ? 12.901  -7.988  14.300  1.00 50.10 125 A 1 
ATOM 915  C CB  . PRO A 1 125 ? 13.185  -9.213  17.242  1.00 45.23 125 A 1 
ATOM 916  C CG  . PRO A 1 125 ? 11.682  -9.406  16.999  1.00 43.10 125 A 1 
ATOM 917  C CD  . PRO A 1 125 ? 11.123  -7.991  17.100  1.00 45.04 125 A 1 
ATOM 918  N N   . HIS A 1 126 ? 15.100  -8.151  14.824  1.00 47.06 126 A 1 
ATOM 919  C CA  . HIS A 1 126 ? 15.560  -8.553  13.494  1.00 48.00 126 A 1 
ATOM 920  C C   . HIS A 1 126 ? 14.983  -9.927  13.116  1.00 49.26 126 A 1 
ATOM 921  O O   . HIS A 1 126 ? 14.821  -10.804 13.974  1.00 47.61 126 A 1 
ATOM 922  C CB  . HIS A 1 126 ? 17.099  -8.563  13.444  1.00 43.20 126 A 1 
ATOM 923  C CG  . HIS A 1 126 ? 17.702  -7.184  13.482  1.00 39.13 126 A 1 
ATOM 924  N ND1 . HIS A 1 126 ? 17.642  -6.249  12.473  1.00 36.32 126 A 1 
ATOM 925  C CD2 . HIS A 1 126 ? 18.397  -6.616  14.517  1.00 34.61 126 A 1 
ATOM 926  C CE1 . HIS A 1 126 ? 18.278  -5.142  12.892  1.00 32.67 126 A 1 
ATOM 927  N NE2 . HIS A 1 126 ? 18.754  -5.319  14.134  1.00 33.03 126 A 1 
ATOM 928  N N   . LEU A 1 127 ? 14.677  -10.143 11.826  1.00 51.97 127 A 1 
ATOM 929  C CA  . LEU A 1 127 ? 14.102  -11.409 11.339  1.00 51.72 127 A 1 
ATOM 930  C C   . LEU A 1 127 ? 15.019  -12.609 11.636  1.00 51.92 127 A 1 
ATOM 931  O O   . LEU A 1 127 ? 14.519  -13.718 11.853  1.00 49.33 127 A 1 
ATOM 932  C CB  . LEU A 1 127 ? 13.810  -11.320 9.820   1.00 48.63 127 A 1 
ATOM 933  C CG  . LEU A 1 127 ? 12.648  -10.387 9.417   1.00 45.75 127 A 1 
ATOM 934  C CD1 . LEU A 1 127 ? 12.658  -10.119 7.907   1.00 43.03 127 A 1 
ATOM 935  C CD2 . LEU A 1 127 ? 11.290  -10.979 9.782   1.00 42.98 127 A 1 
ATOM 936  N N   . ALA A 1 128 ? 16.335  -12.382 11.683  1.00 43.74 128 A 1 
ATOM 937  C CA  . ALA A 1 128 ? 17.318  -13.389 12.089  1.00 44.24 128 A 1 
ATOM 938  C C   . ALA A 1 128 ? 17.188  -13.786 13.576  1.00 45.86 128 A 1 
ATOM 939  O O   . ALA A 1 128 ? 17.230  -14.973 13.908  1.00 43.27 128 A 1 
ATOM 940  C CB  . ALA A 1 128 ? 18.713  -12.841 11.761  1.00 40.01 128 A 1 
ATOM 941  N N   . ASP A 1 129 ? 16.931  -12.824 14.468  1.00 39.22 129 A 1 
ATOM 942  C CA  . ASP A 1 129 ? 16.800  -13.072 15.914  1.00 40.61 129 A 1 
ATOM 943  C C   . ASP A 1 129 ? 15.466  -13.723 16.290  1.00 40.97 129 A 1 
ATOM 944  O O   . ASP A 1 129 ? 15.380  -14.491 17.255  1.00 38.76 129 A 1 
ATOM 945  C CB  . ASP A 1 129 ? 16.937  -11.748 16.677  1.00 37.88 129 A 1 
ATOM 946  C CG  . ASP A 1 129 ? 18.366  -11.218 16.757  1.00 33.43 129 A 1 
ATOM 947  O OD1 . ASP A 1 129 ? 19.285  -12.058 16.855  1.00 29.78 129 A 1 
ATOM 948  O OD2 . ASP A 1 129 ? 18.493  -9.984  16.868  1.00 29.50 129 A 1 
ATOM 949  N N   . ALA A 1 130 ? 14.410  -13.446 15.522  1.00 43.50 130 A 1 
ATOM 950  C CA  . ALA A 1 130 ? 13.098  -14.055 15.725  1.00 43.74 130 A 1 
ATOM 951  C C   . ALA A 1 130 ? 13.114  -15.574 15.472  1.00 43.26 130 A 1 
ATOM 952  O O   . ALA A 1 130 ? 12.387  -16.320 16.133  1.00 41.18 130 A 1 
ATOM 953  C CB  . ALA A 1 130 ? 12.089  -13.333 14.823  1.00 41.51 130 A 1 
ATOM 954  N N   . ALA A 1 131 ? 13.976  -16.056 14.563  1.00 41.71 131 A 1 
ATOM 955  C CA  . ALA A 1 131 ? 14.149  -17.480 14.284  1.00 42.79 131 A 1 
ATOM 956  C C   . ALA A 1 131 ? 14.768  -18.256 15.466  1.00 42.94 131 A 1 
ATOM 957  O O   . ALA A 1 131 ? 14.487  -19.445 15.628  1.00 41.01 131 A 1 
ATOM 958  C CB  . ALA A 1 131 ? 14.989  -17.621 13.008  1.00 41.51 131 A 1 
ATOM 959  N N   . GLY A 1 132 ? 15.573  -17.601 16.315  1.00 40.43 132 A 1 
ATOM 960  C CA  . GLY A 1 132 ? 16.267  -18.231 17.445  1.00 42.67 132 A 1 
ATOM 961  C C   . GLY A 1 132 ? 15.531  -18.177 18.792  1.00 43.23 132 A 1 
ATOM 962  O O   . GLY A 1 132 ? 15.748  -19.044 19.638  1.00 40.70 132 A 1 
ATOM 963  N N   . ARG A 1 133 ? 14.651  -17.184 19.020  1.00 40.87 133 A 1 
ATOM 964  C CA  . ARG A 1 133 ? 14.082  -16.917 20.366  1.00 42.48 133 A 1 
ATOM 965  C C   . ARG A 1 133 ? 12.628  -17.360 20.576  1.00 42.07 133 A 1 
ATOM 966  O O   . ARG A 1 133 ? 12.234  -17.584 21.719  1.00 39.46 133 A 1 
ATOM 967  C CB  . ARG A 1 133 ? 14.303  -15.446 20.756  1.00 40.33 133 A 1 
ATOM 968  C CG  . ARG A 1 133 ? 15.792  -15.097 20.898  1.00 37.06 133 A 1 
ATOM 969  C CD  . ARG A 1 133 ? 15.977  -13.661 21.414  1.00 35.94 133 A 1 
ATOM 970  N NE  . ARG A 1 133 ? 17.267  -13.103 20.984  1.00 33.08 133 A 1 
ATOM 971  C CZ  . ARG A 1 133 ? 17.772  -11.931 21.318  1.00 30.86 133 A 1 
ATOM 972  N NH1 . ARG A 1 133 ? 17.228  -11.169 22.228  1.00 30.82 133 A 1 
ATOM 973  N NH2 . ARG A 1 133 ? 18.837  -11.479 20.705  1.00 30.41 133 A 1 
ATOM 974  N N   . ASN A 1 134 ? 11.840  -17.539 19.526  1.00 40.13 134 A 1 
ATOM 975  C CA  . ASN A 1 134 ? 10.406  -17.840 19.655  1.00 43.35 134 A 1 
ATOM 976  C C   . ASN A 1 134 ? 10.053  -19.328 19.482  1.00 43.33 134 A 1 
ATOM 977  O O   . ASN A 1 134 ? 9.235   -19.706 18.643  1.00 40.70 134 A 1 
ATOM 978  C CB  . ASN A 1 134 ? 9.581   -16.888 18.770  1.00 41.71 134 A 1 
ATOM 979  C CG  . ASN A 1 134 ? 9.339   -15.525 19.386  1.00 36.63 134 A 1 
ATOM 980  O OD1 . ASN A 1 134 ? 9.494   -15.291 20.582  1.00 33.79 134 A 1 
ATOM 981  N ND2 . ASN A 1 134 ? 8.894   -14.584 18.583  1.00 32.15 134 A 1 
ATOM 982  N N   . HIS A 1 135 ? 10.577  -20.197 20.350  1.00 41.12 135 A 1 
ATOM 983  C CA  . HIS A 1 135 ? 9.972   -21.528 20.571  1.00 44.22 135 A 1 
ATOM 984  C C   . HIS A 1 135 ? 8.681   -21.482 21.418  1.00 43.88 135 A 1 
ATOM 985  O O   . HIS A 1 135 ? 8.043   -22.507 21.639  1.00 42.64 135 A 1 
ATOM 986  C CB  . HIS A 1 135 ? 11.017  -22.526 21.108  1.00 42.62 135 A 1 
ATOM 987  C CG  . HIS A 1 135 ? 11.523  -23.461 20.029  1.00 38.69 135 A 1 
ATOM 988  N ND1 . HIS A 1 135 ? 11.861  -23.113 18.741  1.00 36.27 135 A 1 
ATOM 989  C CD2 . HIS A 1 135 ? 11.688  -24.820 20.132  1.00 34.05 135 A 1 
ATOM 990  C CE1 . HIS A 1 135 ? 12.223  -24.227 18.083  1.00 32.88 135 A 1 
ATOM 991  N NE2 . HIS A 1 135 ? 12.128  -25.292 18.894  1.00 33.51 135 A 1 
ATOM 992  N N   . ARG A 1 136 ? 8.251   -20.309 21.886  1.00 41.17 136 A 1 
ATOM 993  C CA  . ARG A 1 136 ? 7.070   -20.149 22.751  1.00 44.35 136 A 1 
ATOM 994  C C   . ARG A 1 136 ? 6.147   -19.019 22.286  1.00 43.57 136 A 1 
ATOM 995  O O   . ARG A 1 136 ? 6.116   -17.963 22.898  1.00 42.22 136 A 1 
ATOM 996  C CB  . ARG A 1 136 ? 7.513   -19.969 24.216  1.00 42.90 136 A 1 
ATOM 997  C CG  . ARG A 1 136 ? 8.087   -21.245 24.847  1.00 38.13 136 A 1 
ATOM 998  C CD  . ARG A 1 136 ? 8.354   -21.008 26.339  1.00 36.32 136 A 1 
ATOM 999  N NE  . ARG A 1 136 ? 8.884   -22.216 27.000  1.00 33.13 136 A 1 
ATOM 1000 C CZ  . ARG A 1 136 ? 9.134   -22.359 28.291  1.00 30.24 136 A 1 
ATOM 1001 N NH1 . ARG A 1 136 ? 8.921   -21.405 29.148  1.00 29.42 136 A 1 
ATOM 1002 N NH2 . ARG A 1 136 ? 9.613   -23.481 28.752  1.00 29.55 136 A 1 
ATOM 1003 N N   . LYS A 1 137 ? 5.395   -19.281 21.222  1.00 44.62 137 A 1 
ATOM 1004 C CA  . LYS A 1 137 ? 3.979   -18.912 20.968  1.00 48.06 137 A 1 
ATOM 1005 C C   . LYS A 1 137 ? 3.692   -19.075 19.469  1.00 47.91 137 A 1 
ATOM 1006 O O   . LYS A 1 137 ? 3.709   -18.123 18.700  1.00 46.49 137 A 1 
ATOM 1007 C CB  . LYS A 1 137 ? 3.599   -17.487 21.452  1.00 46.14 137 A 1 
ATOM 1008 C CG  . LYS A 1 137 ? 3.068   -17.489 22.897  1.00 41.02 137 A 1 
ATOM 1009 C CD  . LYS A 1 137 ? 2.900   -16.060 23.430  1.00 38.94 137 A 1 
ATOM 1010 C CE  . LYS A 1 137 ? 2.416   -16.078 24.884  1.00 34.26 137 A 1 
ATOM 1011 N NZ  . LYS A 1 137 ? 2.211   -14.713 25.422  1.00 31.56 137 A 1 
ATOM 1012 N N   . LYS A 1 138 ? 3.436   -20.324 19.046  1.00 43.92 138 A 1 
ATOM 1013 C CA  . LYS A 1 138 ? 2.812   -20.601 17.745  1.00 45.72 138 A 1 
ATOM 1014 C C   . LYS A 1 138 ? 1.418   -19.976 17.754  1.00 45.50 138 A 1 
ATOM 1015 O O   . LYS A 1 138 ? 0.659   -20.221 18.693  1.00 43.96 138 A 1 
ATOM 1016 C CB  . LYS A 1 138 ? 2.733   -22.121 17.485  1.00 44.11 138 A 1 
ATOM 1017 C CG  . LYS A 1 138 ? 4.061   -22.720 16.992  1.00 40.05 138 A 1 
ATOM 1018 C CD  . LYS A 1 138 ? 3.928   -24.231 16.728  1.00 37.74 138 A 1 
ATOM 1019 C CE  . LYS A 1 138 ? 5.228   -24.797 16.140  1.00 34.19 138 A 1 
ATOM 1020 N NZ  . LYS A 1 138 ? 5.147   -26.261 15.890  1.00 32.05 138 A 1 
ATOM 1021 N N   . ASP A 1 139 ? 1.090   -19.200 16.731  1.00 46.78 139 A 1 
ATOM 1022 C CA  . ASP A 1 139 ? -0.296  -18.810 16.471  1.00 49.68 139 A 1 
ATOM 1023 C C   . ASP A 1 139 ? -1.094  -20.109 16.216  1.00 48.53 139 A 1 
ATOM 1024 O O   . ASP A 1 139 ? -0.787  -20.826 15.259  1.00 46.96 139 A 1 
ATOM 1025 C CB  . ASP A 1 139 ? -0.358  -17.820 15.287  1.00 48.84 139 A 1 
ATOM 1026 C CG  . ASP A 1 139 ? -1.748  -17.221 15.032  1.00 43.96 139 A 1 
ATOM 1027 O OD1 . ASP A 1 139 ? -2.761  -17.871 15.391  1.00 41.79 139 A 1 
ATOM 1028 O OD2 . ASP A 1 139 ? -1.813  -16.134 14.419  1.00 40.88 139 A 1 
ATOM 1029 N N   . PRO A 1 140 ? -2.076  -20.479 17.060  1.00 43.18 140 A 1 
ATOM 1030 C CA  . PRO A 1 140 ? -2.788  -21.755 16.956  1.00 45.00 140 A 1 
ATOM 1031 C C   . PRO A 1 140 ? -3.629  -21.884 15.678  1.00 46.02 140 A 1 
ATOM 1032 O O   . PRO A 1 140 ? -4.163  -22.952 15.402  1.00 44.96 140 A 1 
ATOM 1033 C CB  . PRO A 1 140 ? -3.639  -21.845 18.231  1.00 43.30 140 A 1 
ATOM 1034 C CG  . PRO A 1 140 ? -3.854  -20.389 18.638  1.00 43.32 140 A 1 
ATOM 1035 C CD  . PRO A 1 140 ? -2.557  -19.717 18.205  1.00 46.07 140 A 1 
ATOM 1036 N N   . SER A 1 141 ? -3.754  -20.813 14.875  1.00 49.41 141 A 1 
ATOM 1037 C CA  . SER A 1 141 ? -4.604  -20.794 13.681  1.00 52.42 141 A 1 
ATOM 1038 C C   . SER A 1 141 ? -3.968  -21.368 12.404  1.00 52.82 141 A 1 
ATOM 1039 O O   . SER A 1 141 ? -4.690  -21.560 11.424  1.00 49.95 141 A 1 
ATOM 1040 C CB  . SER A 1 141 ? -5.170  -19.391 13.451  1.00 50.39 141 A 1 
ATOM 1041 O OG  . SER A 1 141 ? -4.183  -18.447 13.109  1.00 43.96 141 A 1 
ATOM 1042 N N   . VAL A 1 142 ? -2.640  -21.674 12.383  1.00 43.04 142 A 1 
ATOM 1043 C CA  . VAL A 1 142 ? -1.976  -22.270 11.205  1.00 45.57 142 A 1 
ATOM 1044 C C   . VAL A 1 142 ? -0.883  -23.275 11.628  1.00 45.39 142 A 1 
ATOM 1045 O O   . VAL A 1 142 ? 0.284   -22.899 11.784  1.00 43.48 142 A 1 
ATOM 1046 C CB  . VAL A 1 142 ? -1.407  -21.197 10.248  1.00 43.74 142 A 1 
ATOM 1047 C CG1 . VAL A 1 142 ? -1.097  -21.841 8.887   1.00 40.67 142 A 1 
ATOM 1048 C CG2 . VAL A 1 142 ? -2.365  -20.033 9.962   1.00 40.29 142 A 1 
ATOM 1049 N N   . PRO A 1 143 ? -1.207  -24.570 11.819  1.00 36.12 143 A 1 
ATOM 1050 C CA  . PRO A 1 143 ? -0.214  -25.596 12.121  1.00 37.34 143 A 1 
ATOM 1051 C C   . PRO A 1 143 ? 0.756   -25.800 10.945  1.00 38.99 143 A 1 
ATOM 1052 O O   . PRO A 1 143 ? 0.321   -25.972 9.810   1.00 37.94 143 A 1 
ATOM 1053 C CB  . PRO A 1 143 ? -1.005  -26.876 12.440  1.00 34.21 143 A 1 
ATOM 1054 C CG  . PRO A 1 143 ? -2.442  -26.399 12.654  1.00 34.59 143 A 1 
ATOM 1055 C CD  . PRO A 1 143 ? -2.540  -25.144 11.799  1.00 38.60 143 A 1 
ATOM 1056 N N   . GLY A 1 144 ? 2.064   -25.805 11.208  1.00 40.69 144 A 1 
ATOM 1057 C CA  . GLY A 1 144 ? 3.101   -26.259 10.262  1.00 42.46 144 A 1 
ATOM 1058 C C   . GLY A 1 144 ? 3.771   -25.199 9.377   1.00 44.64 144 A 1 
ATOM 1059 O O   . GLY A 1 144 ? 4.731   -25.538 8.689   1.00 41.45 144 A 1 
ATOM 1060 N N   . MET A 1 145 ? 3.348   -23.918 9.392   1.00 46.42 145 A 1 
ATOM 1061 C CA  . MET A 1 145 ? 4.046   -22.851 8.652   1.00 50.44 145 A 1 
ATOM 1062 C C   . MET A 1 145 ? 5.168   -22.204 9.481   1.00 54.81 145 A 1 
ATOM 1063 O O   . MET A 1 145 ? 5.018   -21.989 10.684  1.00 51.78 145 A 1 
ATOM 1064 C CB  . MET A 1 145 ? 3.060   -21.787 8.154   1.00 47.61 145 A 1 
ATOM 1065 C CG  . MET A 1 145 ? 2.224   -22.289 6.969   1.00 44.87 145 A 1 
ATOM 1066 S SD  . MET A 1 145 ? 1.304   -20.954 6.154   1.00 39.99 145 A 1 
ATOM 1067 C CE  . MET A 1 145 ? 0.264   -21.920 5.030   1.00 36.85 145 A 1 
ATOM 1068 N N   . GLY A 1 146 ? 6.275   -21.849 8.824   1.00 67.95 146 A 1 
ATOM 1069 C CA  . GLY A 1 146 ? 7.316   -21.009 9.426   1.00 73.25 146 A 1 
ATOM 1070 C C   . GLY A 1 146 ? 6.767   -19.632 9.829   1.00 76.56 146 A 1 
ATOM 1071 O O   . GLY A 1 146 ? 5.839   -19.123 9.196   1.00 72.97 146 A 1 
ATOM 1072 N N   . GLU A 1 147 ? 7.341   -19.000 10.852  1.00 75.18 147 A 1 
ATOM 1073 C CA  . GLU A 1 147 ? 6.836   -17.744 11.441  1.00 77.38 147 A 1 
ATOM 1074 C C   . GLU A 1 147 ? 6.659   -16.617 10.401  1.00 79.16 147 A 1 
ATOM 1075 O O   . GLU A 1 147 ? 5.648   -15.908 10.410  1.00 76.54 147 A 1 
ATOM 1076 C CB  . GLU A 1 147 ? 7.792   -17.324 12.573  1.00 72.39 147 A 1 
ATOM 1077 C CG  . GLU A 1 147 ? 7.247   -16.151 13.409  1.00 61.99 147 A 1 
ATOM 1078 C CD  . GLU A 1 147 ? 8.150   -15.748 14.590  1.00 57.29 147 A 1 
ATOM 1079 O OE1 . GLU A 1 147 ? 7.803   -14.733 15.245  1.00 52.88 147 A 1 
ATOM 1080 O OE2 . GLU A 1 147 ? 9.151   -16.444 14.832  1.00 51.21 147 A 1 
ATOM 1081 N N   . LYS A 1 148 ? 7.592   -16.504 9.440   1.00 77.31 148 A 1 
ATOM 1082 C CA  . LYS A 1 148 ? 7.516   -15.531 8.328   1.00 79.20 148 A 1 
ATOM 1083 C C   . LYS A 1 148 ? 6.278   -15.756 7.450   1.00 82.75 148 A 1 
ATOM 1084 O O   . LYS A 1 148 ? 5.548   -14.813 7.148   1.00 81.98 148 A 1 
ATOM 1085 C CB  . LYS A 1 148 ? 8.802   -15.577 7.470   1.00 74.75 148 A 1 
ATOM 1086 C CG  . LYS A 1 148 ? 10.071  -15.109 8.209   1.00 68.11 148 A 1 
ATOM 1087 C CD  . LYS A 1 148 ? 11.289  -14.985 7.261   1.00 65.61 148 A 1 
ATOM 1088 C CE  . LYS A 1 148 ? 12.549  -14.515 8.003   1.00 59.71 148 A 1 
ATOM 1089 N NZ  . LYS A 1 148 ? 13.701  -14.204 7.096   1.00 52.54 148 A 1 
ATOM 1090 N N   . THR A 1 149 ? 6.006   -17.012 7.085   1.00 80.81 149 A 1 
ATOM 1091 C CA  . THR A 1 149 ? 4.855   -17.387 6.250   1.00 83.39 149 A 1 
ATOM 1092 C C   . THR A 1 149 ? 3.540   -17.183 7.000   1.00 85.56 149 A 1 
ATOM 1093 O O   . THR A 1 149 ? 2.602   -16.621 6.443   1.00 84.27 149 A 1 
ATOM 1094 C CB  . THR A 1 149 ? 4.968   -18.848 5.785   1.00 80.49 149 A 1 
ATOM 1095 O OG1 . THR A 1 149 ? 6.255   -19.098 5.277   1.00 70.28 149 A 1 
ATOM 1096 C CG2 . THR A 1 149 ? 3.976   -19.177 4.669   1.00 69.85 149 A 1 
ATOM 1097 N N   . ALA A 1 150 ? 3.483   -17.566 8.278   1.00 83.76 150 A 1 
ATOM 1098 C CA  . ALA A 1 150 ? 2.303   -17.362 9.115   1.00 84.40 150 A 1 
ATOM 1099 C C   . ALA A 1 150 ? 1.946   -15.869 9.252   1.00 86.41 150 A 1 
ATOM 1100 O O   . ALA A 1 150 ? 0.775   -15.490 9.145   1.00 85.54 150 A 1 
ATOM 1101 C CB  . ALA A 1 150 ? 2.564   -18.005 10.482  1.00 82.06 150 A 1 
ATOM 1102 N N   . ARG A 1 151 ? 2.955   -15.006 9.413   1.00 86.90 151 A 1 
ATOM 1103 C CA  . ARG A 1 151 ? 2.789   -13.548 9.469   1.00 88.36 151 A 1 
ATOM 1104 C C   . ARG A 1 151 ? 2.257   -12.980 8.150   1.00 90.98 151 A 1 
ATOM 1105 O O   . ARG A 1 151 ? 1.316   -12.187 8.168   1.00 90.71 151 A 1 
ATOM 1106 C CB  . ARG A 1 151 ? 4.132   -12.924 9.878   1.00 84.71 151 A 1 
ATOM 1107 C CG  . ARG A 1 151 ? 4.006   -11.430 10.196  1.00 74.03 151 A 1 
ATOM 1108 C CD  . ARG A 1 151 ? 5.358   -10.809 10.581  1.00 73.17 151 A 1 
ATOM 1109 N NE  . ARG A 1 151 ? 5.911   -11.364 11.831  1.00 65.57 151 A 1 
ATOM 1110 C CZ  . ARG A 1 151 ? 7.020   -10.967 12.437  1.00 61.17 151 A 1 
ATOM 1111 N NH1 . ARG A 1 151 ? 7.748   -9.986  11.980  1.00 57.32 151 A 1 
ATOM 1112 N NH2 . ARG A 1 151 ? 7.432   -11.562 13.521  1.00 52.34 151 A 1 
ATOM 1113 N N   . LEU A 1 152 ? 2.818   -13.413 7.019   1.00 88.94 152 A 1 
ATOM 1114 C CA  . LEU A 1 152 ? 2.367   -12.986 5.688   1.00 90.52 152 A 1 
ATOM 1115 C C   . LEU A 1 152 ? 0.908   -13.385 5.422   1.00 91.72 152 A 1 
ATOM 1116 O O   . LEU A 1 152 ? 0.109   -12.557 4.982   1.00 91.19 152 A 1 
ATOM 1117 C CB  . LEU A 1 152 ? 3.325   -13.573 4.636   1.00 89.69 152 A 1 
ATOM 1118 C CG  . LEU A 1 152 ? 2.980   -13.178 3.188   1.00 84.83 152 A 1 
ATOM 1119 C CD1 . LEU A 1 152 ? 3.056   -11.665 2.965   1.00 81.21 152 A 1 
ATOM 1120 C CD2 . LEU A 1 152 ? 3.958   -13.855 2.231   1.00 81.78 152 A 1 
ATOM 1121 N N   . GLU A 1 153 ? 0.530   -14.627 5.741   1.00 89.38 153 A 1 
ATOM 1122 C CA  . GLU A 1 153 ? -0.856  -15.095 5.599   1.00 89.62 153 A 1 
ATOM 1123 C C   . GLU A 1 153 ? -1.825  -14.340 6.516   1.00 90.60 153 A 1 
ATOM 1124 O O   . GLU A 1 153 ? -2.959  -14.036 6.127   1.00 89.99 153 A 1 
ATOM 1125 C CB  . GLU A 1 153 ? -0.930  -16.605 5.880   1.00 88.56 153 A 1 
ATOM 1126 C CG  . GLU A 1 153 ? -0.327  -17.455 4.744   1.00 77.93 153 A 1 
ATOM 1127 C CD  . GLU A 1 153 ? -0.959  -17.125 3.385   1.00 71.50 153 A 1 
ATOM 1128 O OE1 . GLU A 1 153 ? -0.201  -16.937 2.409   1.00 65.11 153 A 1 
ATOM 1129 O OE2 . GLU A 1 153 ? -2.198  -16.973 3.329   1.00 64.66 153 A 1 
ATOM 1130 N N   . ARG A 1 154 ? -1.375  -13.975 7.712   1.00 92.16 154 A 1 
ATOM 1131 C CA  . ARG A 1 154 ? -2.146  -13.107 8.611   1.00 92.64 154 A 1 
ATOM 1132 C C   . ARG A 1 154 ? -2.398  -11.738 7.980   1.00 94.01 154 A 1 
ATOM 1133 O O   . ARG A 1 154 ? -3.543  -11.289 7.966   1.00 93.64 154 A 1 
ATOM 1134 C CB  . ARG A 1 154 ? -1.418  -13.003 9.954   1.00 90.21 154 A 1 
ATOM 1135 C CG  . ARG A 1 154 ? -2.211  -12.166 10.964  1.00 82.15 154 A 1 
ATOM 1136 C CD  . ARG A 1 154 ? -1.438  -12.104 12.280  1.00 80.30 154 A 1 
ATOM 1137 N NE  . ARG A 1 154 ? -2.202  -11.380 13.309  1.00 72.81 154 A 1 
ATOM 1138 C CZ  . ARG A 1 154 ? -1.692  -10.720 14.321  1.00 69.97 154 A 1 
ATOM 1139 N NH1 . ARG A 1 154 ? -0.414  -10.694 14.574  1.00 60.60 154 A 1 
ATOM 1140 N NH2 . ARG A 1 154 ? -2.469  -10.046 15.101  1.00 58.75 154 A 1 
ATOM 1141 N N   . TRP A 1 155 ? -1.377  -11.100 7.412   1.00 93.15 155 A 1 
ATOM 1142 C CA  . TRP A 1 155 ? -1.539  -9.809  6.739   1.00 94.25 155 A 1 
ATOM 1143 C C   . TRP A 1 155 ? -2.441  -9.898  5.506   1.00 95.23 155 A 1 
ATOM 1144 O O   . TRP A 1 155 ? -3.314  -9.047  5.332   1.00 95.00 155 A 1 
ATOM 1145 C CB  . TRP A 1 155 ? -0.165  -9.249  6.373   1.00 94.02 155 A 1 
ATOM 1146 C CG  . TRP A 1 155 ? 0.716   -8.878  7.523   1.00 93.32 155 A 1 
ATOM 1147 C CD1 . TRP A 1 155 ? 0.327   -8.537  8.774   1.00 91.37 155 A 1 
ATOM 1148 C CD2 . TRP A 1 155 ? 2.168   -8.746  7.514   1.00 91.66 155 A 1 
ATOM 1149 N NE1 . TRP A 1 155 ? 1.426   -8.205  9.535   1.00 90.87 155 A 1 
ATOM 1150 C CE2 . TRP A 1 155 ? 2.589   -8.305  8.807   1.00 91.46 155 A 1 
ATOM 1151 C CE3 . TRP A 1 155 ? 3.166   -8.938  6.538   1.00 91.07 155 A 1 
ATOM 1152 C CZ2 . TRP A 1 155 ? 3.938   -8.058  9.112   1.00 89.96 155 A 1 
ATOM 1153 C CZ3 . TRP A 1 155 ? 4.524   -8.695  6.840   1.00 89.84 155 A 1 
ATOM 1154 C CH2 . TRP A 1 155 ? 4.911   -8.253  8.121   1.00 88.96 155 A 1 
ATOM 1155 N N   . ARG A 1 156 ? -2.329  -10.958 4.701   1.00 94.32 156 A 1 
ATOM 1156 C CA  . ARG A 1 156 ? -3.250  -11.201 3.576   1.00 93.68 156 A 1 
ATOM 1157 C C   . ARG A 1 156 ? -4.703  -11.311 4.040   1.00 93.70 156 A 1 
ATOM 1158 O O   . ARG A 1 156 ? -5.602  -10.769 3.393   1.00 92.79 156 A 1 
ATOM 1159 C CB  . ARG A 1 156 ? -2.831  -12.479 2.836   1.00 93.03 156 A 1 
ATOM 1160 C CG  . ARG A 1 156 ? -1.552  -12.275 2.012   1.00 89.28 156 A 1 
ATOM 1161 C CD  . ARG A 1 156 ? -1.087  -13.613 1.440   1.00 86.86 156 A 1 
ATOM 1162 N NE  . ARG A 1 156 ? 0.078   -13.446 0.559   1.00 80.84 156 A 1 
ATOM 1163 C CZ  . ARG A 1 156 ? 0.807   -14.420 0.048   1.00 76.11 156 A 1 
ATOM 1164 N NH1 . ARG A 1 156 ? 0.573   -15.679 0.305   1.00 69.38 156 A 1 
ATOM 1165 N NH2 . ARG A 1 156 ? 1.803   -14.140 -0.750  1.00 69.13 156 A 1 
ATOM 1166 N N   . ARG A 1 157 ? -4.946  -11.964 5.177   1.00 92.90 157 A 1 
ATOM 1167 C CA  . ARG A 1 157 ? -6.281  -12.049 5.785   1.00 92.65 157 A 1 
ATOM 1168 C C   . ARG A 1 157 ? -6.788  -10.676 6.230   1.00 93.90 157 A 1 
ATOM 1169 O O   . ARG A 1 157 ? -7.905  -10.315 5.874   1.00 92.50 157 A 1 
ATOM 1170 C CB  . ARG A 1 157 ? -6.244  -13.054 6.941   1.00 90.49 157 A 1 
ATOM 1171 C CG  . ARG A 1 157 ? -7.652  -13.405 7.447   1.00 80.56 157 A 1 
ATOM 1172 C CD  . ARG A 1 157 ? -7.607  -14.301 8.697   1.00 77.27 157 A 1 
ATOM 1173 N NE  . ARG A 1 157 ? -6.785  -15.512 8.477   1.00 67.39 157 A 1 
ATOM 1174 C CZ  . ARG A 1 157 ? -6.236  -16.266 9.419   1.00 60.01 157 A 1 
ATOM 1175 N NH1 . ARG A 1 157 ? -6.487  -16.086 10.686  1.00 53.99 157 A 1 
ATOM 1176 N NH2 . ARG A 1 157 ? -5.398  -17.212 9.100   1.00 50.71 157 A 1 
ATOM 1177 N N   . ILE A 1 158 ? -5.954  -9.906  6.924   1.00 93.67 158 A 1 
ATOM 1178 C CA  . ILE A 1 158 ? -6.286  -8.538  7.350   1.00 94.11 158 A 1 
ATOM 1179 C C   . ILE A 1 158 ? -6.644  -7.672  6.138   1.00 94.52 158 A 1 
ATOM 1180 O O   . ILE A 1 158 ? -7.660  -6.980  6.168   1.00 93.68 158 A 1 
ATOM 1181 C CB  . ILE A 1 158 ? -5.127  -7.927  8.177   1.00 94.08 158 A 1 
ATOM 1182 C CG1 . ILE A 1 158 ? -5.009  -8.651  9.540   1.00 92.76 158 A 1 
ATOM 1183 C CG2 . ILE A 1 158 ? -5.335  -6.417  8.404   1.00 92.58 158 A 1 
ATOM 1184 C CD1 . ILE A 1 158 ? -3.707  -8.345  10.294  1.00 89.40 158 A 1 
ATOM 1185 N N   . ILE A 1 159 ? -5.886  -7.749  5.039   1.00 94.70 159 A 1 
ATOM 1186 C CA  . ILE A 1 159 ? -6.181  -7.028  3.792   1.00 94.36 159 A 1 
ATOM 1187 C C   . ILE A 1 159 ? -7.541  -7.444  3.224   1.00 93.43 159 A 1 
ATOM 1188 O O   . ILE A 1 159 ? -8.352  -6.581  2.881   1.00 92.12 159 A 1 
ATOM 1189 C CB  . ILE A 1 159 ? -5.048  -7.237  2.759   1.00 94.36 159 A 1 
ATOM 1190 C CG1 . ILE A 1 159 ? -3.777  -6.486  3.213   1.00 93.16 159 A 1 
ATOM 1191 C CG2 . ILE A 1 159 ? -5.463  -6.758  1.355   1.00 93.17 159 A 1 
ATOM 1192 C CD1 . ILE A 1 159 ? -2.513  -6.907  2.459   1.00 90.83 159 A 1 
ATOM 1193 N N   . LYS A 1 160 ? -7.822  -8.760  3.129   1.00 90.67 160 A 1 
ATOM 1194 C CA  . LYS A 1 160 ? -9.122  -9.263  2.648   1.00 88.84 160 A 1 
ATOM 1195 C C   . LYS A 1 160 ? -10.269 -8.690  3.489   1.00 88.47 160 A 1 
ATOM 1196 O O   . LYS A 1 160 ? -11.214 -8.132  2.934   1.00 87.13 160 A 1 
ATOM 1197 C CB  . LYS A 1 160 ? -9.131  -10.811 2.607   1.00 86.95 160 A 1 
ATOM 1198 C CG  . LYS A 1 160 ? -10.432 -11.386 2.000   1.00 80.94 160 A 1 
ATOM 1199 C CD  . LYS A 1 160 ? -10.499 -12.935 1.957   1.00 77.99 160 A 1 
ATOM 1200 C CE  . LYS A 1 160 ? -11.859 -13.400 1.394   1.00 68.54 160 A 1 
ATOM 1201 N NZ  . LYS A 1 160 ? -12.081 -14.883 1.360   1.00 62.45 160 A 1 
ATOM 1202 N N   . GLU A 1 161 ? -10.165 -8.782  4.808   1.00 90.60 161 A 1 
ATOM 1203 C CA  . GLU A 1 161 ? -11.175 -8.276  5.742   1.00 89.74 161 A 1 
ATOM 1204 C C   . GLU A 1 161 ? -11.343 -6.752  5.646   1.00 90.14 161 A 1 
ATOM 1205 O O   . GLU A 1 161 ? -12.463 -6.258  5.518   1.00 88.91 161 A 1 
ATOM 1206 C CB  . GLU A 1 161 ? -10.789 -8.668  7.174   1.00 88.68 161 A 1 
ATOM 1207 C CG  . GLU A 1 161 ? -10.965 -10.171 7.444   1.00 78.34 161 A 1 
ATOM 1208 C CD  . GLU A 1 161 ? -10.415 -10.598 8.813   1.00 76.03 161 A 1 
ATOM 1209 O OE1 . GLU A 1 161 ? -10.224 -11.824 8.991   1.00 68.67 161 A 1 
ATOM 1210 O OE2 . GLU A 1 161 ? -10.187 -9.710  9.665   1.00 70.83 161 A 1 
ATOM 1211 N N   . ALA A 1 162 ? -10.247 -6.004  5.633   1.00 92.62 162 A 1 
ATOM 1212 C CA  . ALA A 1 162 ? -10.252 -4.548  5.529   1.00 92.43 162 A 1 
ATOM 1213 C C   . ALA A 1 162 ? -10.922 -4.072  4.233   1.00 91.78 162 A 1 
ATOM 1214 O O   . ALA A 1 162 ? -11.790 -3.196  4.263   1.00 90.87 162 A 1 
ATOM 1215 C CB  . ALA A 1 162 ? -8.802  -4.060  5.626   1.00 93.38 162 A 1 
ATOM 1216 N N   . ARG A 1 163 ? -10.599 -4.707  3.095   1.00 91.64 163 A 1 
ATOM 1217 C CA  . ARG A 1 163 ? -11.231 -4.407  1.801   1.00 90.10 163 A 1 
ATOM 1218 C C   . ARG A 1 163 ? -12.724 -4.740  1.789   1.00 89.22 163 A 1 
ATOM 1219 O O   . ARG A 1 163 ? -13.518 -3.956  1.272   1.00 86.83 163 A 1 
ATOM 1220 C CB  . ARG A 1 163 ? -10.504 -5.157  0.676   1.00 88.73 163 A 1 
ATOM 1221 C CG  . ARG A 1 163 ? -9.110  -4.574  0.391   1.00 84.56 163 A 1 
ATOM 1222 C CD  . ARG A 1 163 ? -8.416  -5.348  -0.737  1.00 82.99 163 A 1 
ATOM 1223 N NE  . ARG A 1 163 ? -9.127  -5.174  -2.024  1.00 78.89 163 A 1 
ATOM 1224 C CZ  . ARG A 1 163 ? -9.179  -6.016  -3.040  1.00 78.29 163 A 1 
ATOM 1225 N NH1 . ARG A 1 163 ? -8.525  -7.142  -3.057  1.00 70.19 163 A 1 
ATOM 1226 N NH2 . ARG A 1 163 ? -9.913  -5.731  -4.079  1.00 70.64 163 A 1 
ATOM 1227 N N   . GLN A 1 164 ? -13.125 -5.868  2.381   1.00 86.35 164 A 1 
ATOM 1228 C CA  . GLN A 1 164 ? -14.543 -6.246  2.504   1.00 84.99 164 A 1 
ATOM 1229 C C   . GLN A 1 164 ? -15.339 -5.278  3.399   1.00 84.41 164 A 1 
ATOM 1230 O O   . GLN A 1 164 ? -16.513 -5.005  3.138   1.00 80.54 164 A 1 
ATOM 1231 C CB  . GLN A 1 164 ? -14.654 -7.668  3.061   1.00 82.60 164 A 1 
ATOM 1232 C CG  . GLN A 1 164 ? -14.321 -8.739  2.012   1.00 78.16 164 A 1 
ATOM 1233 C CD  . GLN A 1 164 ? -14.400 -10.154 2.585   1.00 77.81 164 A 1 
ATOM 1234 O OE1 . GLN A 1 164 ? -14.284 -10.398 3.771   1.00 70.90 164 A 1 
ATOM 1235 N NE2 . GLN A 1 164 ? -14.617 -11.156 1.755   1.00 68.79 164 A 1 
ATOM 1236 N N   . GLN A 1 165 ? -14.714 -4.762  4.454   1.00 87.10 165 A 1 
ATOM 1237 C CA  . GLN A 1 165 ? -15.365 -3.842  5.388   1.00 87.17 165 A 1 
ATOM 1238 C C   . GLN A 1 165 ? -15.420 -2.406  4.852   1.00 86.14 165 A 1 
ATOM 1239 O O   . GLN A 1 165 ? -16.473 -1.770  4.945   1.00 82.31 165 A 1 
ATOM 1240 C CB  . GLN A 1 165 ? -14.656 -3.903  6.748   1.00 86.08 165 A 1 
ATOM 1241 C CG  . GLN A 1 165 ? -14.924 -5.241  7.465   1.00 80.23 165 A 1 
ATOM 1242 C CD  . GLN A 1 165 ? -14.196 -5.367  8.804   1.00 76.97 165 A 1 
ATOM 1243 O OE1 . GLN A 1 165 ? -13.624 -4.438  9.341   1.00 70.67 165 A 1 
ATOM 1244 N NE2 . GLN A 1 165 ? -14.211 -6.532  9.408   1.00 68.82 165 A 1 
ATOM 1245 N N   . SER A 1 166 ? -14.331 -1.912  4.258   1.00 88.08 166 A 1 
ATOM 1246 C CA  . SER A 1 166 ? -14.247 -0.556  3.689   1.00 86.54 166 A 1 
ATOM 1247 C C   . SER A 1 166 ? -14.925 -0.439  2.323   1.00 84.78 166 A 1 
ATOM 1248 O O   . SER A 1 166 ? -15.421 0.631   1.964   1.00 81.73 166 A 1 
ATOM 1249 C CB  . SER A 1 166 ? -12.781 -0.123  3.570   1.00 86.73 166 A 1 
ATOM 1250 O OG  . SER A 1 166 ? -12.106 -0.940  2.636   1.00 83.06 166 A 1 
ATOM 1251 N N   . GLY A 1 167 ? -14.987 -1.536  1.565   1.00 83.27 167 A 1 
ATOM 1252 C CA  . GLY A 1 167 ? -15.433 -1.545  0.175   1.00 80.33 167 A 1 
ATOM 1253 C C   . GLY A 1 167 ? -14.368 -1.062  -0.814  1.00 81.07 167 A 1 
ATOM 1254 O O   . GLY A 1 167 ? -14.721 -0.725  -1.946  1.00 77.37 167 A 1 
ATOM 1255 N N   . SER A 1 168 ? -13.083 -1.033  -0.423  1.00 85.28 168 A 1 
ATOM 1256 C CA  . SER A 1 168 ? -11.976 -0.622  -1.296  1.00 85.82 168 A 1 
ATOM 1257 C C   . SER A 1 168 ? -11.913 -1.486  -2.561  1.00 85.79 168 A 1 
ATOM 1258 O O   . SER A 1 168 ? -11.852 -2.718  -2.495  1.00 84.75 168 A 1 
ATOM 1259 C CB  . SER A 1 168 ? -10.640 -0.677  -0.553  1.00 85.78 168 A 1 
ATOM 1260 O OG  . SER A 1 168 ? -9.597  -0.252  -1.413  1.00 81.89 168 A 1 
ATOM 1261 N N   . ALA A 1 169 ? -11.913 -0.827  -3.720  1.00 85.90 169 A 1 
ATOM 1262 C CA  . ALA A 1 169 ? -11.766 -1.476  -5.025  1.00 84.97 169 A 1 
ATOM 1263 C C   . ALA A 1 169 ? -10.299 -1.807  -5.349  1.00 86.71 169 A 1 
ATOM 1264 O O   . ALA A 1 169 ? -10.031 -2.693  -6.157  1.00 84.61 169 A 1 
ATOM 1265 C CB  . ALA A 1 169 ? -12.386 -0.568  -6.091  1.00 81.91 169 A 1 
ATOM 1266 N N   . VAL A 1 170 ? -9.341  -1.135  -4.699  1.00 87.36 170 A 1 
ATOM 1267 C CA  . VAL A 1 170 ? -7.910  -1.352  -4.932  1.00 89.61 170 A 1 
ATOM 1268 C C   . VAL A 1 170 ? -7.509  -2.725  -4.403  1.00 90.88 170 A 1 
ATOM 1269 O O   . VAL A 1 170 ? -7.729  -3.048  -3.234  1.00 90.16 170 A 1 
ATOM 1270 C CB  . VAL A 1 170 ? -7.053  -0.235  -4.311  1.00 89.43 170 A 1 
ATOM 1271 C CG1 . VAL A 1 170 ? -5.561  -0.450  -4.593  1.00 86.84 170 A 1 
ATOM 1272 C CG2 . VAL A 1 170 ? -7.446  1.129   -4.896  1.00 86.45 170 A 1 
ATOM 1273 N N   . ALA A 1 171 ? -6.905  -3.540  -5.280  1.00 89.99 171 A 1 
ATOM 1274 C CA  . ALA A 1 171 ? -6.389  -4.859  -4.931  1.00 90.40 171 A 1 
ATOM 1275 C C   . ALA A 1 171 ? -5.053  -4.740  -4.179  1.00 91.73 171 A 1 
ATOM 1276 O O   . ALA A 1 171 ? -4.004  -5.051  -4.722  1.00 89.60 171 A 1 
ATOM 1277 C CB  . ALA A 1 171 ? -6.316  -5.718  -6.201  1.00 87.81 171 A 1 
ATOM 1278 N N   . THR A 1 172 ? -5.104  -4.278  -2.929  1.00 92.65 172 A 1 
ATOM 1279 C CA  . THR A 1 172 ? -3.919  -4.169  -2.068  1.00 94.02 172 A 1 
ATOM 1280 C C   . THR A 1 172 ? -3.225  -5.523  -1.919  1.00 94.55 172 A 1 
ATOM 1281 O O   . THR A 1 172 ? -3.855  -6.518  -1.560  1.00 93.42 172 A 1 
ATOM 1282 C CB  . THR A 1 172 ? -4.284  -3.641  -0.673  1.00 94.08 172 A 1 
ATOM 1283 O OG1 . THR A 1 172 ? -5.014  -2.444  -0.777  1.00 91.00 172 A 1 
ATOM 1284 C CG2 . THR A 1 172 ? -3.061  -3.363  0.200   1.00 91.09 172 A 1 
ATOM 1285 N N   . THR A 1 173 ? -1.914  -5.539  -2.149  1.00 94.09 173 A 1 
ATOM 1286 C CA  . THR A 1 173 ? -1.041  -6.702  -1.952  1.00 94.25 173 A 1 
ATOM 1287 C C   . THR A 1 173 ? -0.007  -6.422  -0.862  1.00 95.01 173 A 1 
ATOM 1288 O O   . THR A 1 173 ? 0.262   -5.274  -0.516  1.00 94.39 173 A 1 
ATOM 1289 C CB  . THR A 1 173 ? -0.365  -7.137  -3.264  1.00 93.21 173 A 1 
ATOM 1290 O OG1 . THR A 1 173 ? 0.437   -6.113  -3.789  1.00 87.58 173 A 1 
ATOM 1291 C CG2 . THR A 1 173 ? -1.379  -7.539  -4.336  1.00 86.03 173 A 1 
ATOM 1292 N N   . VAL A 1 174 ? 0.569   -7.479  -0.300  1.00 94.51 174 A 1 
ATOM 1293 C CA  . VAL A 1 174 ? 1.664   -7.378  0.669   1.00 94.94 174 A 1 
ATOM 1294 C C   . VAL A 1 174 ? 2.751   -8.380  0.312   1.00 94.47 174 A 1 
ATOM 1295 O O   . VAL A 1 174 ? 2.458   -9.551  0.048   1.00 92.93 174 A 1 
ATOM 1296 C CB  . VAL A 1 174 ? 1.158   -7.519  2.120   1.00 94.53 174 A 1 
ATOM 1297 C CG1 . VAL A 1 174 ? 0.493   -8.870  2.411   1.00 91.45 174 A 1 
ATOM 1298 C CG2 . VAL A 1 174 ? 2.272   -7.281  3.144   1.00 90.20 174 A 1 
ATOM 1299 N N   . LYS A 1 175 ? 4.007   -7.924  0.283   1.00 94.62 175 A 1 
ATOM 1300 C CA  . LYS A 1 175 ? 5.186   -8.773  0.087   1.00 93.88 175 A 1 
ATOM 1301 C C   . LYS A 1 175 ? 5.624   -9.428  1.397   1.00 93.98 175 A 1 
ATOM 1302 O O   . LYS A 1 175 ? 5.254   -8.996  2.490   1.00 92.94 175 A 1 
ATOM 1303 C CB  . LYS A 1 175 ? 6.327   -7.970  -0.558  1.00 93.06 175 A 1 
ATOM 1304 C CG  . LYS A 1 175 ? 6.044   -7.653  -2.036  1.00 89.87 175 A 1 
ATOM 1305 C CD  . LYS A 1 175 ? 7.300   -7.063  -2.690  1.00 85.94 175 A 1 
ATOM 1306 C CE  . LYS A 1 175 ? 7.047   -6.669  -4.141  1.00 80.44 175 A 1 
ATOM 1307 N NZ  . LYS A 1 175 ? 7.073   -7.797  -5.082  1.00 73.53 175 A 1 
ATOM 1308 N N   . ALA A 1 176 ? 6.417   -10.489 1.272   1.00 92.00 176 A 1 
ATOM 1309 C CA  . ALA A 1 176 ? 7.143   -11.026 2.416   1.00 91.02 176 A 1 
ATOM 1310 C C   . ALA A 1 176 ? 8.151   -9.975  2.925   1.00 91.08 176 A 1 
ATOM 1311 O O   . ALA A 1 176 ? 8.673   -9.211  2.110   1.00 89.88 176 A 1 
ATOM 1312 C CB  . ALA A 1 176 ? 7.836   -12.331 2.006   1.00 89.25 176 A 1 
ATOM 1313 N N   . PRO A 1 177 ? 8.425   -9.928  4.239   1.00 91.09 177 A 1 
ATOM 1314 C CA  . PRO A 1 177 ? 9.459   -9.049  4.774   1.00 89.97 177 A 1 
ATOM 1315 C C   . PRO A 1 177 ? 10.824  -9.340  4.149   1.00 89.87 177 A 1 
ATOM 1316 O O   . PRO A 1 177 ? 11.215  -10.509 4.049   1.00 88.16 177 A 1 
ATOM 1317 C CB  . PRO A 1 177 ? 9.476   -9.289  6.284   1.00 87.99 177 A 1 
ATOM 1318 C CG  . PRO A 1 177 ? 8.085   -9.847  6.574   1.00 85.86 177 A 1 
ATOM 1319 C CD  . PRO A 1 177 ? 7.768   -10.642 5.317   1.00 88.39 177 A 1 
ATOM 1320 N N   . SER A 1 178 ? 11.528  -8.274  3.770   1.00 89.32 178 A 1 
ATOM 1321 C CA  . SER A 1 178 ? 12.836  -8.298  3.117   1.00 89.08 178 A 1 
ATOM 1322 C C   . SER A 1 178 ? 13.859  -7.463  3.894   1.00 89.04 178 A 1 
ATOM 1323 O O   . SER A 1 178 ? 13.511  -6.772  4.850   1.00 87.86 178 A 1 
ATOM 1324 C CB  . SER A 1 178 ? 12.685  -7.784  1.679   1.00 88.75 178 A 1 
ATOM 1325 O OG  . SER A 1 178 ? 12.298  -6.422  1.632   1.00 85.80 178 A 1 
ATOM 1326 N N   . GLU A 1 179 ? 15.120  -7.491  3.464   1.00 89.03 179 A 1 
ATOM 1327 C CA  . GLU A 1 179 ? 16.124  -6.538  3.935   1.00 89.61 179 A 1 
ATOM 1328 C C   . GLU A 1 179 ? 15.972  -5.176  3.235   1.00 91.31 179 A 1 
ATOM 1329 O O   . GLU A 1 179 ? 15.358  -5.060  2.166   1.00 91.25 179 A 1 
ATOM 1330 C CB  . GLU A 1 179 ? 17.534  -7.114  3.731   1.00 87.77 179 A 1 
ATOM 1331 C CG  . GLU A 1 179 ? 17.756  -8.402  4.544   1.00 80.73 179 A 1 
ATOM 1332 C CD  . GLU A 1 179 ? 19.192  -8.942  4.452   1.00 76.72 179 A 1 
ATOM 1333 O OE1 . GLU A 1 179 ? 19.438  -9.994  5.088   1.00 68.08 179 A 1 
ATOM 1334 O OE2 . GLU A 1 179 ? 20.034  -8.305  3.779   1.00 68.29 179 A 1 
ATOM 1335 N N   . THR A 1 180 ? 16.563  -4.121  3.805   1.00 91.77 180 A 1 
ATOM 1336 C CA  . THR A 1 180 ? 16.546  -2.771  3.209   1.00 92.86 180 A 1 
ATOM 1337 C C   . THR A 1 180 ? 17.112  -2.762  1.785   1.00 93.93 180 A 1 
ATOM 1338 O O   . THR A 1 180 ? 16.533  -2.131  0.898   1.00 93.89 180 A 1 
ATOM 1339 C CB  . THR A 1 180 ? 17.324  -1.776  4.091   1.00 92.10 180 A 1 
ATOM 1340 O OG1 . THR A 1 180 ? 16.688  -1.658  5.335   1.00 87.55 180 A 1 
ATOM 1341 C CG2 . THR A 1 180 ? 17.378  -0.359  3.515   1.00 86.57 180 A 1 
ATOM 1342 N N   . ALA A 1 181 ? 18.193  -3.498  1.528   1.00 93.01 181 A 1 
ATOM 1343 C CA  . ALA A 1 181 ? 18.805  -3.594  0.202   1.00 93.66 181 A 1 
ATOM 1344 C C   . ALA A 1 181 ? 17.850  -4.203  -0.844  1.00 94.51 181 A 1 
ATOM 1345 O O   . ALA A 1 181 ? 17.730  -3.682  -1.955  1.00 94.23 181 A 1 
ATOM 1346 C CB  . ALA A 1 181 ? 20.095  -4.416  0.328   1.00 93.17 181 A 1 
ATOM 1347 N N   . GLU A 1 182 ? 17.114  -5.256  -0.485  1.00 93.66 182 A 1 
ATOM 1348 C CA  . GLU A 1 182 ? 16.128  -5.899  -1.360  1.00 93.47 182 A 1 
ATOM 1349 C C   . GLU A 1 182 ? 14.926  -4.981  -1.623  1.00 94.17 182 A 1 
ATOM 1350 O O   . GLU A 1 182 ? 14.431  -4.901  -2.750  1.00 93.31 182 A 1 
ATOM 1351 C CB  . GLU A 1 182 ? 15.632  -7.203  -0.724  1.00 92.12 182 A 1 
ATOM 1352 C CG  . GLU A 1 182 ? 16.723  -8.271  -0.538  1.00 85.94 182 A 1 
ATOM 1353 C CD  . GLU A 1 182 ? 16.166  -9.531  0.153   1.00 83.01 182 A 1 
ATOM 1354 O OE1 . GLU A 1 182 ? 16.680  -10.633 -0.127  1.00 73.76 182 A 1 
ATOM 1355 O OE2 . GLU A 1 182 ? 15.193  -9.397  0.938   1.00 74.19 182 A 1 
ATOM 1356 N N   . ALA A 1 183 ? 14.475  -4.234  -0.607  1.00 93.78 183 A 1 
ATOM 1357 C CA  . ALA A 1 183 ? 13.410  -3.245  -0.765  1.00 94.26 183 A 1 
ATOM 1358 C C   . ALA A 1 183 ? 13.818  -2.113  -1.730  1.00 95.17 183 A 1 
ATOM 1359 O O   . ALA A 1 183 ? 13.022  -1.704  -2.579  1.00 94.75 183 A 1 
ATOM 1360 C CB  . ALA A 1 183 ? 13.028  -2.716  0.623   1.00 93.86 183 A 1 
ATOM 1361 N N   . LEU A 1 184 ? 15.064  -1.639  -1.648  1.00 94.79 184 A 1 
ATOM 1362 C CA  . LEU A 1 184 ? 15.612  -0.627  -2.556  1.00 95.15 184 A 1 
ATOM 1363 C C   . LEU A 1 184 ? 15.830  -1.166  -3.978  1.00 95.45 184 A 1 
ATOM 1364 O O   . LEU A 1 184 ? 15.533  -0.462  -4.946  1.00 94.87 184 A 1 
ATOM 1365 C CB  . LEU A 1 184 ? 16.928  -0.083  -1.973  1.00 94.84 184 A 1 
ATOM 1366 C CG  . LEU A 1 184 ? 16.757  0.789   -0.715  1.00 93.80 184 A 1 
ATOM 1367 C CD1 . LEU A 1 184 ? 18.135  1.138   -0.151  1.00 90.54 184 A 1 
ATOM 1368 C CD2 . LEU A 1 184 ? 16.018  2.090   -1.013  1.00 90.57 184 A 1 
ATOM 1369 N N   . ALA A 1 185 ? 16.279  -2.415  -4.122  1.00 95.27 185 A 1 
ATOM 1370 C CA  . ALA A 1 185 ? 16.373  -3.076  -5.424  1.00 95.15 185 A 1 
ATOM 1371 C C   . ALA A 1 185 ? 14.992  -3.171  -6.091  1.00 95.10 185 A 1 
ATOM 1372 O O   . ALA A 1 185 ? 14.828  -2.780  -7.250  1.00 94.13 185 A 1 
ATOM 1373 C CB  . ALA A 1 185 ? 17.015  -4.455  -5.236  1.00 95.08 185 A 1 
ATOM 1374 N N   . TYR A 1 186 ? 13.976  -3.575  -5.330  1.00 93.48 186 A 1 
ATOM 1375 C CA  . TYR A 1 186 ? 12.597  -3.610  -5.809  1.00 93.38 186 A 1 
ATOM 1376 C C   . TYR A 1 186 ? 12.075  -2.226  -6.211  1.00 94.36 186 A 1 
ATOM 1377 O O   . TYR A 1 186 ? 11.402  -2.085  -7.231  1.00 93.52 186 A 1 
ATOM 1378 C CB  . TYR A 1 186 ? 11.702  -4.249  -4.739  1.00 92.84 186 A 1 
ATOM 1379 C CG  . TYR A 1 186 ? 10.261  -4.369  -5.202  1.00 92.05 186 A 1 
ATOM 1380 C CD1 . TYR A 1 186 ? 9.221   -3.738  -4.494  1.00 88.22 186 A 1 
ATOM 1381 C CD2 . TYR A 1 186 ? 9.980   -5.074  -6.386  1.00 88.77 186 A 1 
ATOM 1382 C CE1 . TYR A 1 186 ? 7.896   -3.817  -4.969  1.00 87.79 186 A 1 
ATOM 1383 C CE2 . TYR A 1 186 ? 8.663   -5.146  -6.870  1.00 87.49 186 A 1 
ATOM 1384 C CZ  . TYR A 1 186 ? 7.620   -4.518  -6.164  1.00 88.43 186 A 1 
ATOM 1385 O OH  . TYR A 1 186 ? 6.354   -4.591  -6.646  1.00 87.47 186 A 1 
ATOM 1386 N N   . TRP A 1 187 ? 12.420  -1.174  -5.470  1.00 95.04 187 A 1 
ATOM 1387 C CA  . TRP A 1 187 ? 12.111  0.196   -5.882  1.00 95.50 187 A 1 
ATOM 1388 C C   . TRP A 1 187 ? 12.762  0.562   -7.221  1.00 95.58 187 A 1 
ATOM 1389 O O   . TRP A 1 187 ? 12.114  1.184   -8.067  1.00 94.43 187 A 1 
ATOM 1390 C CB  . TRP A 1 187 ? 12.531  1.178   -4.789  1.00 95.41 187 A 1 
ATOM 1391 C CG  . TRP A 1 187 ? 12.395  2.613   -5.183  1.00 95.33 187 A 1 
ATOM 1392 C CD1 . TRP A 1 187 ? 13.404  3.511   -5.266  1.00 93.32 187 A 1 
ATOM 1393 C CD2 . TRP A 1 187 ? 11.191  3.324   -5.600  1.00 94.71 187 A 1 
ATOM 1394 N NE1 . TRP A 1 187 ? 12.911  4.727   -5.682  1.00 92.91 187 A 1 
ATOM 1395 C CE2 . TRP A 1 187 ? 11.553  4.669   -5.909  1.00 93.93 187 A 1 
ATOM 1396 C CE3 . TRP A 1 187 ? 9.835   2.971   -5.751  1.00 93.02 187 A 1 
ATOM 1397 C CZ2 . TRP A 1 187 ? 10.612  5.616   -6.335  1.00 92.56 187 A 1 
ATOM 1398 C CZ3 . TRP A 1 187 ? 8.884   3.913   -6.183  1.00 91.35 187 A 1 
ATOM 1399 C CH2 . TRP A 1 187 ? 9.271   5.233   -6.472  1.00 90.51 187 A 1 
ATOM 1400 N N   . GLY A 1 188 ? 13.998  0.137   -7.464  1.00 94.59 188 A 1 
ATOM 1401 C CA  . GLY A 1 188 ? 14.666  0.279   -8.758  1.00 93.95 188 A 1 
ATOM 1402 C C   . GLY A 1 188 ? 13.887  -0.385  -9.899  1.00 93.85 188 A 1 
ATOM 1403 O O   . GLY A 1 188 ? 13.642  0.246   -10.928 1.00 92.90 188 A 1 
ATOM 1404 N N   . GLU A 1 189 ? 13.405  -1.611  -9.699  1.00 93.79 189 A 1 
ATOM 1405 C CA  . GLU A 1 189 ? 12.551  -2.311  -10.674 1.00 92.42 189 A 1 
ATOM 1406 C C   . GLU A 1 189 ? 11.243  -1.556  -10.948 1.00 91.72 189 A 1 
ATOM 1407 O O   . GLU A 1 189 ? 10.814  -1.438  -12.100 1.00 89.32 189 A 1 
ATOM 1408 C CB  . GLU A 1 189 ? 12.172  -3.709  -10.167 1.00 91.60 189 A 1 
ATOM 1409 C CG  . GLU A 1 189 ? 13.348  -4.680  -10.006 1.00 86.11 189 A 1 
ATOM 1410 C CD  . GLU A 1 189 ? 12.895  -6.020  -9.400  1.00 84.03 189 A 1 
ATOM 1411 O OE1 . GLU A 1 189 ? 13.777  -6.839  -9.086  1.00 76.25 189 A 1 
ATOM 1412 O OE2 . GLU A 1 189 ? 11.658  -6.233  -9.272  1.00 78.47 189 A 1 
ATOM 1413 N N   . LEU A 1 190 ? 10.607  -1.024  -9.898  1.00 92.61 190 A 1 
ATOM 1414 C CA  . LEU A 1 190 ? 9.390   -0.227  -10.031 1.00 91.65 190 A 1 
ATOM 1415 C C   . LEU A 1 190 ? 9.640   1.045   -10.843 1.00 91.90 190 A 1 
ATOM 1416 O O   . LEU A 1 190 ? 8.863   1.335   -11.750 1.00 90.76 190 A 1 
ATOM 1417 C CB  . LEU A 1 190 ? 8.818   0.108   -8.643  1.00 91.43 190 A 1 
ATOM 1418 C CG  . LEU A 1 190 ? 8.201   -1.072  -7.872  1.00 89.95 190 A 1 
ATOM 1419 C CD1 . LEU A 1 190 ? 7.702   -0.563  -6.518  1.00 86.74 190 A 1 
ATOM 1420 C CD2 . LEU A 1 190 ? 7.012   -1.700  -8.596  1.00 86.60 190 A 1 
ATOM 1421 N N   . ARG A 1 191 ? 10.728  1.784   -10.579 1.00 92.48 191 A 1 
ATOM 1422 C CA  . ARG A 1 191 ? 11.075  2.988   -11.350 1.00 92.13 191 A 1 
ATOM 1423 C C   . ARG A 1 191 ? 11.367  2.683   -12.820 1.00 91.67 191 A 1 
ATOM 1424 O O   . ARG A 1 191 ? 10.951  3.450   -13.683 1.00 89.89 191 A 1 
ATOM 1425 C CB  . ARG A 1 191 ? 12.279  3.702   -10.738 1.00 91.14 191 A 1 
ATOM 1426 C CG  . ARG A 1 191 ? 11.952  4.379   -9.402  1.00 85.54 191 A 1 
ATOM 1427 C CD  . ARG A 1 191 ? 13.028  5.396   -9.009  1.00 85.00 191 A 1 
ATOM 1428 N NE  . ARG A 1 191 ? 14.381  4.819   -9.054  1.00 76.91 191 A 1 
ATOM 1429 C CZ  . ARG A 1 191 ? 15.516  5.497   -9.051  1.00 72.92 191 A 1 
ATOM 1430 N NH1 . ARG A 1 191 ? 15.558  6.794   -8.945  1.00 67.18 191 A 1 
ATOM 1431 N NH2 . ARG A 1 191 ? 16.649  4.868   -9.158  1.00 62.36 191 A 1 
ATOM 1432 N N   . ASN A 1 192 ? 12.022  1.567   -13.111 1.00 92.94 192 A 1 
ATOM 1433 C CA  . ASN A 1 192 ? 12.275  1.144   -14.490 1.00 91.88 192 A 1 
ATOM 1434 C C   . ASN A 1 192 ? 10.972  0.799   -15.225 1.00 90.86 192 A 1 
ATOM 1435 O O   . ASN A 1 192 ? 10.822  1.102   -16.405 1.00 88.21 192 A 1 
ATOM 1436 C CB  . ASN A 1 192 ? 13.238  -0.055  -14.472 1.00 91.57 192 A 1 
ATOM 1437 C CG  . ASN A 1 192 ? 14.649  0.312   -14.047 1.00 87.21 192 A 1 
ATOM 1438 O OD1 . ASN A 1 192 ? 15.060  1.459   -14.049 1.00 79.09 192 A 1 
ATOM 1439 N ND2 . ASN A 1 192 ? 15.450  -0.664  -13.694 1.00 78.76 192 A 1 
ATOM 1440 N N   . ARG A 1 193 ? 10.011  0.190   -14.521 1.00 91.39 193 A 1 
ATOM 1441 C CA  . ARG A 1 193 ? 8.699   -0.166  -15.081 1.00 89.72 193 A 1 
ATOM 1442 C C   . ARG A 1 193 ? 7.771   1.041   -15.241 1.00 89.93 193 A 1 
ATOM 1443 O O   . ARG A 1 193 ? 6.952   1.058   -16.157 1.00 86.97 193 A 1 
ATOM 1444 C CB  . ARG A 1 193 ? 8.081   -1.253  -14.192 1.00 87.77 193 A 1 
ATOM 1445 C CG  . ARG A 1 193 ? 6.823   -1.864  -14.827 1.00 77.68 193 A 1 
ATOM 1446 C CD  . ARG A 1 193 ? 6.222   -2.960  -13.947 1.00 76.37 193 A 1 
ATOM 1447 N NE  . ARG A 1 193 ? 7.142   -4.100  -13.780 1.00 67.89 193 A 1 
ATOM 1448 C CZ  . ARG A 1 193 ? 6.995   -5.116  -12.949 1.00 62.65 193 A 1 
ATOM 1449 N NH1 . ARG A 1 193 ? 5.942   -5.245  -12.193 1.00 58.24 193 A 1 
ATOM 1450 N NH2 . ARG A 1 193 ? 7.923   -6.029  -12.857 1.00 53.30 193 A 1 
ATOM 1451 N N   . TRP A 1 194 ? 7.872   2.025   -14.359 1.00 89.67 194 A 1 
ATOM 1452 C CA  . TRP A 1 194 ? 7.082   3.255   -14.376 1.00 89.09 194 A 1 
ATOM 1453 C C   . TRP A 1 194 ? 7.993   4.492   -14.370 1.00 90.02 194 A 1 
ATOM 1454 O O   . TRP A 1 194 ? 8.223   5.085   -13.308 1.00 87.95 194 A 1 
ATOM 1455 C CB  . TRP A 1 194 ? 6.088   3.262   -13.211 1.00 87.70 194 A 1 
ATOM 1456 C CG  . TRP A 1 194 ? 4.997   2.237   -13.306 1.00 85.90 194 A 1 
ATOM 1457 C CD1 . TRP A 1 194 ? 3.864   2.360   -14.032 1.00 79.82 194 A 1 
ATOM 1458 C CD2 . TRP A 1 194 ? 4.918   0.929   -12.668 1.00 82.34 194 A 1 
ATOM 1459 N NE1 . TRP A 1 194 ? 3.088   1.226   -13.879 1.00 78.68 194 A 1 
ATOM 1460 C CE2 . TRP A 1 194 ? 3.686   0.314   -13.048 1.00 81.10 194 A 1 
ATOM 1461 C CE3 . TRP A 1 194 ? 5.756   0.204   -11.799 1.00 77.09 194 A 1 
ATOM 1462 C CZ2 . TRP A 1 194 ? 3.303   -0.955  -12.583 1.00 77.81 194 A 1 
ATOM 1463 C CZ3 . TRP A 1 194 ? 5.386   -1.070  -11.331 1.00 76.53 194 A 1 
ATOM 1464 C CH2 . TRP A 1 194 ? 4.166   -1.648  -11.717 1.00 75.87 194 A 1 
ATOM 1465 N N   . PRO A 1 195 ? 8.498   4.908   -15.547 1.00 90.85 195 A 1 
ATOM 1466 C CA  . PRO A 1 195 ? 9.244   6.152   -15.671 1.00 89.27 195 A 1 
ATOM 1467 C C   . PRO A 1 195 ? 8.430   7.334   -15.129 1.00 87.45 195 A 1 
ATOM 1468 O O   . PRO A 1 195 ? 7.234   7.457   -15.401 1.00 79.63 195 A 1 
ATOM 1469 C CB  . PRO A 1 195 ? 9.560   6.302   -17.165 1.00 87.40 195 A 1 
ATOM 1470 C CG  . PRO A 1 195 ? 9.516   4.864   -17.678 1.00 85.19 195 A 1 
ATOM 1471 C CD  . PRO A 1 195 ? 8.418   4.236   -16.834 1.00 88.53 195 A 1 
ATOM 1472 N N   . GLY A 1 196 ? 9.060   8.184   -14.332 1.00 88.35 196 A 1 
ATOM 1473 C CA  . GLY A 1 196 ? 8.381   9.301   -13.651 1.00 88.17 196 A 1 
ATOM 1474 C C   . GLY A 1 196 ? 7.743   8.939   -12.301 1.00 90.07 196 A 1 
ATOM 1475 O O   . GLY A 1 196 ? 7.056   9.774   -11.718 1.00 87.87 196 A 1 
ATOM 1476 N N   . ALA A 1 197 ? 7.978   7.722   -11.776 1.00 91.17 197 A 1 
ATOM 1477 C CA  . ALA A 1 197 ? 7.598   7.368   -10.410 1.00 92.33 197 A 1 
ATOM 1478 C C   . ALA A 1 197 ? 8.250   8.316   -9.384  1.00 92.91 197 A 1 
ATOM 1479 O O   . ALA A 1 197 ? 9.449   8.587   -9.445  1.00 91.85 197 A 1 
ATOM 1480 C CB  . ALA A 1 197 ? 7.984   5.912   -10.131 1.00 91.53 197 A 1 
ATOM 1481 N N   . ALA A 1 198 ? 7.466   8.784   -8.416  1.00 92.42 198 A 1 
ATOM 1482 C CA  . ALA A 1 198 ? 7.934   9.655   -7.345  1.00 92.85 198 A 1 
ATOM 1483 C C   . ALA A 1 198 ? 8.212   8.841   -6.073  1.00 93.80 198 A 1 
ATOM 1484 O O   . ALA A 1 198 ? 7.326   8.156   -5.569  1.00 93.02 198 A 1 
ATOM 1485 C CB  . ALA A 1 198 ? 6.904   10.768  -7.113  1.00 91.47 198 A 1 
ATOM 1486 N N   . GLY A 1 199 ? 9.428   8.941   -5.537  1.00 93.88 199 A 1 
ATOM 1487 C CA  . GLY A 1 199 ? 9.805   8.372   -4.245  1.00 94.04 199 A 1 
ATOM 1488 C C   . GLY A 1 199 ? 9.774   9.432   -3.148  1.00 94.02 199 A 1 
ATOM 1489 O O   . GLY A 1 199 ? 10.371  10.495  -3.311  1.00 92.93 199 A 1 
ATOM 1490 N N   . ILE A 1 200 ? 9.106   9.159   -2.034  1.00 94.22 200 A 1 
ATOM 1491 C CA  . ILE A 1 200 ? 8.997   10.053  -0.877  1.00 94.07 200 A 1 
ATOM 1492 C C   . ILE A 1 200 ? 9.528   9.322   0.359   1.00 94.32 200 A 1 
ATOM 1493 O O   . ILE A 1 200 ? 9.047   8.248   0.697   1.00 93.74 200 A 1 
ATOM 1494 C CB  . ILE A 1 200 ? 7.541   10.545  -0.698  1.00 93.05 200 A 1 
ATOM 1495 C CG1 . ILE A 1 200 ? 7.069   11.310  -1.959  1.00 91.33 200 A 1 
ATOM 1496 C CG2 . ILE A 1 200 ? 7.421   11.427  0.559   1.00 91.60 200 A 1 
ATOM 1497 C CD1 . ILE A 1 200 ? 5.596   11.734  -1.937  1.00 86.83 200 A 1 
ATOM 1498 N N   . LEU A 1 201 ? 10.504  9.911   1.046   1.00 93.87 201 A 1 
ATOM 1499 C CA  . LEU A 1 201 ? 11.059  9.418   2.302   1.00 93.19 201 A 1 
ATOM 1500 C C   . LEU A 1 201 ? 10.497  10.245  3.456   1.00 92.52 201 A 1 
ATOM 1501 O O   . LEU A 1 201 ? 10.830  11.423  3.592   1.00 90.97 201 A 1 
ATOM 1502 C CB  . LEU A 1 201 ? 12.595  9.504   2.238   1.00 92.37 201 A 1 
ATOM 1503 C CG  . LEU A 1 201 ? 13.307  9.060   3.531   1.00 90.83 201 A 1 
ATOM 1504 C CD1 . LEU A 1 201 ? 13.107  7.571   3.794   1.00 87.59 201 A 1 
ATOM 1505 C CD2 . LEU A 1 201 ? 14.805  9.336   3.405   1.00 86.99 201 A 1 
ATOM 1506 N N   . LEU A 1 202 ? 9.661   9.647   4.298   1.00 91.68 202 A 1 
ATOM 1507 C CA  . LEU A 1 202 ? 9.189   10.315  5.500   1.00 90.01 202 A 1 
ATOM 1508 C C   . LEU A 1 202 ? 10.273  10.245  6.579   1.00 87.44 202 A 1 
ATOM 1509 O O   . LEU A 1 202 ? 10.498  9.197   7.182   1.00 81.37 202 A 1 
ATOM 1510 C CB  . LEU A 1 202 ? 7.850   9.709   5.940   1.00 88.65 202 A 1 
ATOM 1511 C CG  . LEU A 1 202 ? 7.149   10.584  6.991   1.00 82.75 202 A 1 
ATOM 1512 C CD1 . LEU A 1 202 ? 6.690   11.919  6.403   1.00 77.69 202 A 1 
ATOM 1513 C CD2 . LEU A 1 202 ? 5.909   9.865   7.513   1.00 76.43 202 A 1 
ATOM 1514 N N   . HIS A 1 203 ? 10.938  11.366  6.812   1.00 85.35 203 A 1 
ATOM 1515 C CA  . HIS A 1 203 ? 12.025  11.487  7.776   1.00 81.41 203 A 1 
ATOM 1516 C C   . HIS A 1 203 ? 11.665  12.551  8.822   1.00 79.28 203 A 1 
ATOM 1517 O O   . HIS A 1 203 ? 11.335  13.676  8.439   1.00 73.91 203 A 1 
ATOM 1518 C CB  . HIS A 1 203 ? 13.328  11.806  7.029   1.00 78.02 203 A 1 
ATOM 1519 C CG  . HIS A 1 203 ? 14.558  11.635  7.886   1.00 73.42 203 A 1 
ATOM 1520 N ND1 . HIS A 1 203 ? 15.007  12.497  8.857   1.00 66.24 203 A 1 
ATOM 1521 C CD2 . HIS A 1 203 ? 15.420  10.572  7.867   1.00 63.14 203 A 1 
ATOM 1522 C CE1 . HIS A 1 203 ? 16.108  11.968  9.415   1.00 61.73 203 A 1 
ATOM 1523 N NE2 . HIS A 1 203 ? 16.399  10.796  8.837   1.00 62.83 203 A 1 
ATOM 1524 N N   . PRO A 1 204 ? 11.692  12.239  10.128  1.00 76.40 204 A 1 
ATOM 1525 C CA  . PRO A 1 204 ? 11.478  13.257  11.148  1.00 73.06 204 A 1 
ATOM 1526 C C   . PRO A 1 204 ? 12.589  14.318  11.085  1.00 71.85 204 A 1 
ATOM 1527 O O   . PRO A 1 204 ? 13.692  14.025  10.616  1.00 65.39 204 A 1 
ATOM 1528 C CB  . PRO A 1 204 ? 11.450  12.504  12.483  1.00 68.19 204 A 1 
ATOM 1529 C CG  . PRO A 1 204 ? 12.295  11.263  12.207  1.00 65.59 204 A 1 
ATOM 1530 C CD  . PRO A 1 204 ? 12.040  10.971  10.731  1.00 70.17 204 A 1 
ATOM 1531 N N   . PRO A 1 205 ? 12.332  15.557  11.543  1.00 64.55 205 A 1 
ATOM 1532 C CA  . PRO A 1 205 ? 13.399  16.535  11.711  1.00 60.92 205 A 1 
ATOM 1533 C C   . PRO A 1 205 ? 14.443  15.937  12.661  1.00 60.20 205 A 1 
ATOM 1534 O O   . PRO A 1 205 ? 14.088  15.483  13.745  1.00 55.53 205 A 1 
ATOM 1535 C CB  . PRO A 1 205 ? 12.723  17.794  12.270  1.00 56.07 205 A 1 
ATOM 1536 C CG  . PRO A 1 205 ? 11.451  17.270  12.943  1.00 54.44 205 A 1 
ATOM 1537 C CD  . PRO A 1 205 ? 11.086  16.034  12.127  1.00 59.21 205 A 1 
ATOM 1538 N N   . GLY A 1 206 ? 15.710  15.880  12.225  1.00 58.50 206 A 1 
ATOM 1539 C CA  . GLY A 1 206 ? 16.801  15.386  13.054  1.00 56.83 206 A 1 
ATOM 1540 C C   . GLY A 1 206 ? 16.838  16.164  14.367  1.00 56.56 206 A 1 
ATOM 1541 O O   . GLY A 1 206 ? 16.794  17.397  14.354  1.00 52.36 206 A 1 
ATOM 1542 N N   . GLU A 1 207 ? 16.906  15.449  15.496  1.00 45.23 207 A 1 
ATOM 1543 C CA  . GLU A 1 207 ? 17.371  16.053  16.737  1.00 45.28 207 A 1 
ATOM 1544 C C   . GLU A 1 207 ? 18.777  16.576  16.444  1.00 46.34 207 A 1 
ATOM 1545 O O   . GLU A 1 207 ? 19.657  15.821  16.036  1.00 43.44 207 A 1 
ATOM 1546 C CB  . GLU A 1 207 ? 17.352  15.032  17.889  1.00 41.14 207 A 1 
ATOM 1547 C CG  . GLU A 1 207 ? 15.908  14.713  18.328  1.00 35.29 207 A 1 
ATOM 1548 C CD  . GLU A 1 207 ? 15.810  13.693  19.477  1.00 32.70 207 A 1 
ATOM 1549 O OE1 . GLU A 1 207 ? 14.693  13.592  20.040  1.00 29.05 207 A 1 
ATOM 1550 O OE2 . GLU A 1 207 ? 16.803  12.997  19.756  1.00 30.16 207 A 1 
ATOM 1551 N N   . ARG A 1 208 ? 18.983  17.890  16.562  1.00 38.72 208 A 1 
ATOM 1552 C CA  . ARG A 1 208 ? 20.340  18.407  16.708  1.00 39.92 208 A 1 
ATOM 1553 C C   . ARG A 1 208 ? 20.879  17.730  17.959  1.00 40.31 208 A 1 
ATOM 1554 O O   . ARG A 1 208 ? 20.325  17.969  19.031  1.00 38.13 208 A 1 
ATOM 1555 C CB  . ARG A 1 208 ? 20.347  19.934  16.879  1.00 37.11 208 A 1 
ATOM 1556 C CG  . ARG A 1 208 ? 20.009  20.690  15.588  1.00 32.45 208 A 1 
ATOM 1557 C CD  . ARG A 1 208 ? 20.067  22.200  15.848  1.00 30.40 208 A 1 
ATOM 1558 N NE  . ARG A 1 208 ? 19.727  22.975  14.640  1.00 27.64 208 A 1 
ATOM 1559 C CZ  . ARG A 1 208 ? 19.644  24.292  14.555  1.00 25.06 208 A 1 
ATOM 1560 N NH1 . ARG A 1 208 ? 19.854  25.066  15.586  1.00 25.01 208 A 1 
ATOM 1561 N NH2 . ARG A 1 208 ? 19.347  24.862  13.422  1.00 24.13 208 A 1 
ATOM 1562 N N   . GLU A 1 209 ? 21.908  16.885  17.825  1.00 31.84 209 A 1 
ATOM 1563 C CA  . GLU A 1 209 ? 22.685  16.520  19.007  1.00 32.57 209 A 1 
ATOM 1564 C C   . GLU A 1 209 ? 23.050  17.822  19.730  1.00 32.34 209 A 1 
ATOM 1565 O O   . GLU A 1 209 ? 23.502  18.776  19.073  1.00 30.71 209 A 1 
ATOM 1566 C CB  . GLU A 1 209 ? 23.944  15.717  18.660  1.00 31.01 209 A 1 
ATOM 1567 C CG  . GLU A 1 209 ? 23.615  14.251  18.313  1.00 27.28 209 A 1 
ATOM 1568 C CD  . GLU A 1 209 ? 24.857  13.346  18.397  1.00 24.61 209 A 1 
ATOM 1569 O OE1 . GLU A 1 209 ? 24.672  12.157  18.731  1.00 21.66 209 A 1 
ATOM 1570 O OE2 . GLU A 1 209 ? 25.967  13.841  18.100  1.00 23.83 209 A 1 
ATOM 1571 N N   . PRO A 1 210 ? 22.776  17.938  21.036  1.00 28.18 210 A 1 
ATOM 1572 C CA  . PRO A 1 210 ? 23.239  19.087  21.782  1.00 29.12 210 A 1 
ATOM 1573 C C   . PRO A 1 210 ? 24.762  19.106  21.659  1.00 29.55 210 A 1 
ATOM 1574 O O   . PRO A 1 210 ? 25.430  18.152  22.036  1.00 28.74 210 A 1 
ATOM 1575 C CB  . PRO A 1 210 ? 22.733  18.888  23.214  1.00 26.01 210 A 1 
ATOM 1576 C CG  . PRO A 1 210 ? 22.547  17.376  23.333  1.00 26.08 210 A 1 
ATOM 1577 C CD  . PRO A 1 210 ? 22.195  16.936  21.915  1.00 28.92 210 A 1 
ATOM 1578 N N   . ALA A 1 211 ? 25.296  20.180  21.073  1.00 27.77 211 A 1 
ATOM 1579 C CA  . ALA A 1 211 ? 26.728  20.426  21.086  1.00 29.97 211 A 1 
ATOM 1580 C C   . ALA A 1 211 ? 27.181  20.404  22.550  1.00 29.78 211 A 1 
ATOM 1581 O O   . ALA A 1 211 ? 26.694  21.198  23.360  1.00 28.59 211 A 1 
ATOM 1582 C CB  . ALA A 1 211 ? 27.011  21.769  20.400  1.00 27.91 211 A 1 
ATOM 1583 N N   . ASP A 1 212 ? 28.048  19.459  22.873  1.00 31.46 212 A 1 
ATOM 1584 C CA  . ASP A 1 212 ? 28.606  19.286  24.207  1.00 34.20 212 A 1 
ATOM 1585 C C   . ASP A 1 212 ? 29.351  20.582  24.588  1.00 33.03 212 A 1 
ATOM 1586 O O   . ASP A 1 212 ? 30.294  20.966  23.884  1.00 30.70 212 A 1 
ATOM 1587 C CB  . ASP A 1 212 ? 29.512  18.037  24.188  1.00 31.38 212 A 1 
ATOM 1588 C CG  . ASP A 1 212 ? 29.520  17.241  25.494  1.00 26.78 212 A 1 
ATOM 1589 O OD1 . ASP A 1 212 ? 28.978  17.749  26.497  1.00 23.49 212 A 1 
ATOM 1590 O OD2 . ASP A 1 212 ? 30.069  16.119  25.463  1.00 23.46 212 A 1 
ATOM 1591 N N   . PRO A 1 213 ? 28.956  21.324  25.633  1.00 28.44 213 A 1 
ATOM 1592 C CA  . PRO A 1 213 ? 29.548  22.631  25.921  1.00 31.23 213 A 1 
ATOM 1593 C C   . PRO A 1 213 ? 30.907  22.537  26.637  1.00 31.87 213 A 1 
ATOM 1594 O O   . PRO A 1 213 ? 31.329  23.489  27.288  1.00 30.35 213 A 1 
ATOM 1595 C CB  . PRO A 1 213 ? 28.466  23.387  26.706  1.00 27.73 213 A 1 
ATOM 1596 C CG  . PRO A 1 213 ? 27.769  22.265  27.473  1.00 28.86 213 A 1 
ATOM 1597 C CD  . PRO A 1 213 ? 27.831  21.074  26.509  1.00 33.88 213 A 1 
ATOM 1598 N N   . ALA A 1 214 ? 31.600  21.390  26.549  1.00 29.90 214 A 1 
ATOM 1599 C CA  . ALA A 1 214 ? 32.827  21.144  27.293  1.00 35.96 214 A 1 
ATOM 1600 C C   . ALA A 1 214 ? 33.946  20.528  26.437  1.00 35.61 214 A 1 
ATOM 1601 O O   . ALA A 1 214 ? 34.369  19.400  26.670  1.00 33.51 214 A 1 
ATOM 1602 C CB  . ALA A 1 214 ? 32.488  20.319  28.541  1.00 33.45 214 A 1 
ATOM 1603 N N   . SER A 1 215 ? 34.494  21.280  25.491  1.00 27.49 215 A 1 
ATOM 1604 C CA  . SER A 1 215 ? 35.890  21.094  25.048  1.00 31.45 215 A 1 
ATOM 1605 C C   . SER A 1 215 ? 36.459  22.378  24.439  1.00 31.34 215 A 1 
ATOM 1606 O O   . SER A 1 215 ? 36.679  22.507  23.241  1.00 30.56 215 A 1 
ATOM 1607 C CB  . SER A 1 215 ? 36.078  19.867  24.142  1.00 31.58 215 A 1 
ATOM 1608 O OG  . SER A 1 215 ? 35.229  19.913  23.026  1.00 28.36 215 A 1 
ATOM 1609 N N   . GLY A 1 216 ? 36.711  23.359  25.299  1.00 27.50 216 A 1 
ATOM 1610 C CA  . GLY A 1 216 ? 37.737  24.342  25.005  1.00 31.65 216 A 1 
ATOM 1611 C C   . GLY A 1 216 ? 39.094  23.720  25.318  1.00 31.18 216 A 1 
ATOM 1612 O O   . GLY A 1 216 ? 39.419  23.582  26.490  1.00 29.19 216 A 1 
ATOM 1613 N N   . ASN A 1 217 ? 39.836  23.318  24.280  1.00 25.24 217 A 1 
ATOM 1614 C CA  . ASN A 1 217 ? 41.278  23.563  24.124  1.00 30.53 217 A 1 
ATOM 1615 C C   . ASN A 1 217 ? 41.795  22.876  22.858  1.00 29.73 217 A 1 
ATOM 1616 O O   . ASN A 1 217 ? 41.432  21.749  22.540  1.00 27.87 217 A 1 
ATOM 1617 C CB  . ASN A 1 217 ? 42.107  23.168  25.363  1.00 28.74 217 A 1 
ATOM 1618 C CG  . ASN A 1 217 ? 42.259  24.317  26.349  1.00 25.48 217 A 1 
ATOM 1619 O OD1 . ASN A 1 217 ? 42.038  25.481  26.050  1.00 22.54 217 A 1 
ATOM 1620 N ND2 . ASN A 1 217 ? 42.685  24.040  27.558  1.00 22.47 217 A 1 
ATOM 1621 N N   . GLY A 1 218 ? 42.610  23.627  22.105  1.00 25.68 218 A 1 
ATOM 1622 C CA  . GLY A 1 218 ? 43.029  23.274  20.758  1.00 31.50 218 A 1 
ATOM 1623 C C   . GLY A 1 218 ? 43.915  22.040  20.660  1.00 31.13 218 A 1 
ATOM 1624 O O   . GLY A 1 218 ? 44.825  21.842  21.458  1.00 29.39 218 A 1 
ATOM 1625 N N   . ALA A 1 219 ? 43.667  21.281  19.602  1.00 25.85 219 A 1 
ATOM 1626 C CA  . ALA A 1 219 ? 44.665  20.515  18.867  1.00 32.78 219 A 1 
ATOM 1627 C C   . ALA A 1 219 ? 44.072  20.183  17.491  1.00 32.94 219 A 1 
ATOM 1628 O O   . ALA A 1 219 ? 42.963  19.662  17.393  1.00 31.95 219 A 1 
ATOM 1629 C CB  . ALA A 1 219 ? 45.049  19.240  19.629  1.00 30.92 219 A 1 
ATOM 1630 N N   . GLU A 1 220 ? 44.793  20.537  16.431  1.00 24.79 220 A 1 
ATOM 1631 C CA  . GLU A 1 220 ? 44.472  20.160  15.056  1.00 28.39 220 A 1 
ATOM 1632 C C   . GLU A 1 220 ? 44.480  18.631  14.913  1.00 27.80 220 A 1 
ATOM 1633 O O   . GLU A 1 220 ? 45.478  17.965  15.184  1.00 27.20 220 A 1 
ATOM 1634 C CB  . GLU A 1 220 ? 45.506  20.798  14.111  1.00 28.39 220 A 1 
ATOM 1635 C CG  . GLU A 1 220 ? 45.372  22.329  14.023  1.00 25.20 220 A 1 
ATOM 1636 C CD  . GLU A 1 220 ? 46.485  22.976  13.179  1.00 22.89 220 A 1 
ATOM 1637 O OE1 . GLU A 1 220 ? 46.176  23.970  12.483  1.00 20.74 220 A 1 
ATOM 1638 O OE2 . GLU A 1 220 ? 47.637  22.500  13.268  1.00 26.28 220 A 1 
ATOM 1639 N N   . GLY A 1 221 ? 43.342  18.062  14.495  1.00 24.85 221 A 1 
ATOM 1640 C CA  . GLY A 1 221 ? 43.141  16.649  14.169  1.00 30.61 221 A 1 
ATOM 1641 C C   . GLY A 1 221 ? 42.215  16.526  12.954  1.00 30.56 221 A 1 
ATOM 1642 O O   . GLY A 1 221 ? 41.475  17.468  12.658  1.00 29.06 221 A 1 
ATOM 1643 N N   . PRO A 1 222 ? 42.297  15.422  12.177  1.00 26.00 222 A 1 
ATOM 1644 C CA  . PRO A 1 222 ? 41.930  15.409  10.766  1.00 29.60 222 A 1 
ATOM 1645 C C   . PRO A 1 222 ? 40.422  15.466  10.526  1.00 31.00 222 A 1 
ATOM 1646 O O   . PRO A 1 222 ? 39.644  14.832  11.232  1.00 30.71 222 A 1 
ATOM 1647 C CB  . PRO A 1 222 ? 42.558  14.126  10.211  1.00 26.97 222 A 1 
ATOM 1648 C CG  . PRO A 1 222 ? 42.535  13.187  11.415  1.00 27.96 222 A 1 
ATOM 1649 C CD  . PRO A 1 222 ? 42.773  14.127  12.594  1.00 32.52 222 A 1 
ATOM 1650 N N   . ALA A 1 223 ? 40.066  16.211  9.463   1.00 23.43 223 A 1 
ATOM 1651 C CA  . ALA A 1 223 ? 38.812  16.202  8.715   1.00 28.06 223 A 1 
ATOM 1652 C C   . ALA A 1 223 ? 37.557  15.761  9.486   1.00 28.66 223 A 1 
ATOM 1653 O O   . ALA A 1 223 ? 37.201  14.585  9.560   1.00 27.94 223 A 1 
ATOM 1654 C CB  . ALA A 1 223 ? 39.029  15.379  7.435   1.00 26.73 223 A 1 
ATOM 1655 N N   . SER A 1 224 ? 36.840  16.763  9.991   1.00 24.50 224 A 1 
ATOM 1656 C CA  . SER A 1 224 ? 35.456  16.676  10.433  1.00 28.51 224 A 1 
ATOM 1657 C C   . SER A 1 224 ? 34.626  15.844  9.454   1.00 29.58 224 A 1 
ATOM 1658 O O   . SER A 1 224 ? 34.499  16.207  8.287   1.00 29.59 224 A 1 
ATOM 1659 C CB  . SER A 1 224 ? 34.881  18.098  10.504  1.00 27.54 224 A 1 
ATOM 1660 O OG  . SER A 1 224 ? 35.157  18.802  9.308   1.00 23.95 224 A 1 
ATOM 1661 N N   . ALA A 1 225 ? 34.043  14.746  9.948   1.00 27.32 225 A 1 
ATOM 1662 C CA  . ALA A 1 225 ? 32.934  14.081  9.286   1.00 30.14 225 A 1 
ATOM 1663 C C   . ALA A 1 225 ? 31.889  15.148  8.942   1.00 31.22 225 A 1 
ATOM 1664 O O   . ALA A 1 225 ? 31.347  15.807  9.832   1.00 30.59 225 A 1 
ATOM 1665 C CB  . ALA A 1 225 ? 32.381  12.998  10.220  1.00 28.52 225 A 1 
ATOM 1666 N N   . GLU A 1 226 ? 31.689  15.380  7.644   1.00 28.97 226 A 1 
ATOM 1667 C CA  . GLU A 1 226 ? 30.729  16.348  7.138   1.00 30.64 226 A 1 
ATOM 1668 C C   . GLU A 1 226 ? 29.363  16.053  7.757   1.00 31.91 226 A 1 
ATOM 1669 O O   . GLU A 1 226 ? 28.769  14.999  7.523   1.00 30.66 226 A 1 
ATOM 1670 C CB  . GLU A 1 226 ? 30.668  16.286  5.602   1.00 29.12 226 A 1 
ATOM 1671 C CG  . GLU A 1 226 ? 31.946  16.821  4.927   1.00 25.13 226 A 1 
ATOM 1672 C CD  . GLU A 1 226 ? 31.888  16.754  3.390   1.00 22.56 226 A 1 
ATOM 1673 O OE1 . GLU A 1 226 ? 32.558  17.596  2.752   1.00 19.11 226 A 1 
ATOM 1674 O OE2 . GLU A 1 226 ? 31.193  15.862  2.858   1.00 21.96 226 A 1 
ATOM 1675 N N   . CYS A 1 227 ? 28.857  16.984  8.577   1.00 30.80 227 A 1 
ATOM 1676 C CA  . CYS A 1 227 ? 27.448  16.976  8.948   1.00 33.00 227 A 1 
ATOM 1677 C C   . CYS A 1 227 ? 26.640  16.918  7.646   1.00 35.05 227 A 1 
ATOM 1678 O O   . CYS A 1 227 ? 26.841  17.785  6.789   1.00 33.93 227 A 1 
ATOM 1679 C CB  . CYS A 1 227 ? 27.100  18.246  9.725   1.00 30.31 227 A 1 
ATOM 1680 S SG  . CYS A 1 227 ? 27.667  18.125  11.447  1.00 25.12 227 A 1 
ATOM 1681 N N   . PRO A 1 228 ? 25.747  15.917  7.452   1.00 35.86 228 A 1 
ATOM 1682 C CA  . PRO A 1 228 ? 24.986  15.820  6.220   1.00 37.43 228 A 1 
ATOM 1683 C C   . PRO A 1 228 ? 24.226  17.129  6.006   1.00 38.66 228 A 1 
ATOM 1684 O O   . PRO A 1 228 ? 23.570  17.639  6.922   1.00 38.41 228 A 1 
ATOM 1685 C CB  . PRO A 1 228 ? 24.079  14.592  6.370   1.00 36.32 228 A 1 
ATOM 1686 C CG  . PRO A 1 228 ? 23.985  14.389  7.879   1.00 36.59 228 A 1 
ATOM 1687 C CD  . PRO A 1 228 ? 25.331  14.884  8.392   1.00 38.33 228 A 1 
ATOM 1688 N N   . ALA A 1 229 ? 24.358  17.683  4.797   1.00 37.32 229 A 1 
ATOM 1689 C CA  . ALA A 1 229 ? 23.696  18.916  4.402   1.00 39.29 229 A 1 
ATOM 1690 C C   . ALA A 1 229 ? 22.206  18.872  4.799   1.00 41.43 229 A 1 
ATOM 1691 O O   . ALA A 1 229 ? 21.582  17.806  4.713   1.00 39.88 229 A 1 
ATOM 1692 C CB  . ALA A 1 229 ? 23.878  19.111  2.891   1.00 36.70 229 A 1 
ATOM 1693 N N   . PRO A 1 230 ? 21.618  19.997  5.247   1.00 38.45 230 A 1 
ATOM 1694 C CA  . PRO A 1 230 ? 20.215  20.019  5.634   1.00 38.84 230 A 1 
ATOM 1695 C C   . PRO A 1 230 ? 19.367  19.496  4.476   1.00 41.67 230 A 1 
ATOM 1696 O O   . PRO A 1 230 ? 19.407  20.041  3.377   1.00 41.36 230 A 1 
ATOM 1697 C CB  . PRO A 1 230 ? 19.907  21.474  6.004   1.00 35.28 230 A 1 
ATOM 1698 C CG  . PRO A 1 230 ? 20.999  22.273  5.297   1.00 35.62 230 A 1 
ATOM 1699 C CD  . PRO A 1 230 ? 22.191  21.320  5.290   1.00 39.77 230 A 1 
ATOM 1700 N N   . LEU A 1 231 ? 18.619  18.413  4.740   1.00 47.20 231 A 1 
ATOM 1701 C CA  . LEU A 1 231 ? 17.749  17.774  3.761   1.00 48.14 231 A 1 
ATOM 1702 C C   . LEU A 1 231 ? 16.880  18.837  3.080   1.00 50.45 231 A 1 
ATOM 1703 O O   . LEU A 1 231 ? 16.165  19.571  3.769   1.00 48.34 231 A 1 
ATOM 1704 C CB  . LEU A 1 231 ? 16.875  16.722  4.474   1.00 44.21 231 A 1 
ATOM 1705 C CG  . LEU A 1 231 ? 17.630  15.524  5.083   1.00 41.17 231 A 1 
ATOM 1706 C CD1 . LEU A 1 231 ? 16.684  14.688  5.942   1.00 38.56 231 A 1 
ATOM 1707 C CD2 . LEU A 1 231 ? 18.210  14.615  4.003   1.00 39.08 231 A 1 
ATOM 1708 N N   . GLU A 1 232 ? 16.945  18.926  1.744   1.00 49.31 232 A 1 
ATOM 1709 C CA  . GLU A 1 232 ? 16.089  19.840  0.987   1.00 50.78 232 A 1 
ATOM 1710 C C   . GLU A 1 232 ? 14.626  19.612  1.377   1.00 53.84 232 A 1 
ATOM 1711 O O   . GLU A 1 232 ? 14.072  18.519  1.222   1.00 50.74 232 A 1 
ATOM 1712 C CB  . GLU A 1 232 ? 16.246  19.665  -0.531  1.00 45.81 232 A 1 
ATOM 1713 C CG  . GLU A 1 232 ? 17.500  20.337  -1.110  1.00 39.70 232 A 1 
ATOM 1714 C CD  . GLU A 1 232 ? 17.492  20.338  -2.649  1.00 35.97 232 A 1 
ATOM 1715 O OE1 . GLU A 1 232 ? 18.176  21.207  -3.233  1.00 32.55 232 A 1 
ATOM 1716 O OE2 . GLU A 1 232 ? 16.781  19.493  -3.239  1.00 33.63 232 A 1 
ATOM 1717 N N   . LYS A 1 233 ? 13.993  20.653  1.921   1.00 58.14 233 A 1 
ATOM 1718 C CA  . LYS A 1 233 ? 12.597  20.596  2.361   1.00 60.18 233 A 1 
ATOM 1719 C C   . LYS A 1 233 ? 11.683  20.839  1.170   1.00 64.25 233 A 1 
ATOM 1720 O O   . LYS A 1 233 ? 11.237  21.960  0.941   1.00 59.06 233 A 1 
ATOM 1721 C CB  . LYS A 1 233 ? 12.344  21.603  3.495   1.00 54.00 233 A 1 
ATOM 1722 C CG  . LYS A 1 233 ? 13.120  21.268  4.773   1.00 48.52 233 A 1 
ATOM 1723 C CD  . LYS A 1 233 ? 12.814  22.313  5.849   1.00 45.54 233 A 1 
ATOM 1724 C CE  . LYS A 1 233 ? 13.651  22.030  7.097   1.00 41.15 233 A 1 
ATOM 1725 N NZ  . LYS A 1 233 ? 13.433  23.065  8.136   1.00 36.30 233 A 1 
ATOM 1726 N N   . GLY A 1 234 ? 11.389  19.795  0.420   1.00 72.68 234 A 1 
ATOM 1727 C CA  . GLY A 1 234 ? 10.303  19.834  -0.557  1.00 75.66 234 A 1 
ATOM 1728 C C   . GLY A 1 234 ? 8.927   19.738  0.108   1.00 79.15 234 A 1 
ATOM 1729 O O   . GLY A 1 234 ? 8.777   19.253  1.232   1.00 76.19 234 A 1 
ATOM 1730 N N   . SER A 1 235 ? 7.906   20.191  -0.604  1.00 82.55 235 A 1 
ATOM 1731 C CA  . SER A 1 235 ? 6.513   19.996  -0.202  1.00 84.28 235 A 1 
ATOM 1732 C C   . SER A 1 235 ? 5.927   18.753  -0.874  1.00 86.14 235 A 1 
ATOM 1733 O O   . SER A 1 235 ? 6.297   18.400  -1.997  1.00 84.74 235 A 1 
ATOM 1734 C CB  . SER A 1 235 ? 5.679   21.246  -0.489  1.00 80.64 235 A 1 
ATOM 1735 O OG  . SER A 1 235 ? 5.456   21.418  -1.873  1.00 74.13 235 A 1 
ATOM 1736 N N   . LEU A 1 236 ? 4.950   18.119  -0.222  1.00 84.70 236 A 1 
ATOM 1737 C CA  . LEU A 1 236 ? 4.230   16.980  -0.794  1.00 85.58 236 A 1 
ATOM 1738 C C   . LEU A 1 236 ? 3.569   17.347  -2.135  1.00 86.17 236 A 1 
ATOM 1739 O O   . LEU A 1 236 ? 3.677   16.594  -3.096  1.00 84.60 236 A 1 
ATOM 1740 C CB  . LEU A 1 236 ? 3.209   16.493  0.247   1.00 84.28 236 A 1 
ATOM 1741 C CG  . LEU A 1 236 ? 2.546   15.150  -0.103  1.00 80.91 236 A 1 
ATOM 1742 C CD1 . LEU A 1 236 ? 3.555   14.008  -0.166  1.00 77.38 236 A 1 
ATOM 1743 C CD2 . LEU A 1 236 ? 1.527   14.797  0.976   1.00 77.15 236 A 1 
ATOM 1744 N N   . HIS A 1 237 ? 2.977   18.539  -2.226  1.00 85.21 237 A 1 
ATOM 1745 C CA  . HIS A 1 237 ? 2.423   19.072  -3.473  1.00 84.58 237 A 1 
ATOM 1746 C C   . HIS A 1 237 ? 3.489   19.225  -4.562  1.00 84.63 237 A 1 
ATOM 1747 O O   . HIS A 1 237 ? 3.261   18.813  -5.691  1.00 82.86 237 A 1 
ATOM 1748 C CB  . HIS A 1 237 ? 1.750   20.424  -3.206  1.00 82.48 237 A 1 
ATOM 1749 C CG  . HIS A 1 237 ? 0.483   20.307  -2.397  1.00 75.20 237 A 1 
ATOM 1750 N ND1 . HIS A 1 237 ? 0.379   20.344  -1.028  1.00 65.85 237 A 1 
ATOM 1751 C CD2 . HIS A 1 237 ? -0.779  20.154  -2.895  1.00 64.41 237 A 1 
ATOM 1752 C CE1 . HIS A 1 237 ? -0.919  20.218  -0.707  1.00 61.80 237 A 1 
ATOM 1753 N NE2 . HIS A 1 237 ? -1.660  20.098  -1.811  1.00 61.68 237 A 1 
ATOM 1754 N N   . GLY A 1 238 ? 4.672   19.740  -4.222  1.00 84.19 238 A 1 
ATOM 1755 C CA  . GLY A 1 238 ? 5.786   19.877  -5.168  1.00 83.43 238 A 1 
ATOM 1756 C C   . GLY A 1 238 ? 6.270   18.535  -5.723  1.00 83.98 238 A 1 
ATOM 1757 O O   . GLY A 1 238 ? 6.603   18.437  -6.898  1.00 82.24 238 A 1 
ATOM 1758 N N   . TYR A 1 239 ? 6.256   17.474  -4.913  1.00 85.36 239 A 1 
ATOM 1759 C CA  . TYR A 1 239 ? 6.633   16.129  -5.361  1.00 86.00 239 A 1 
ATOM 1760 C C   . TYR A 1 239 ? 5.554   15.444  -6.203  1.00 86.08 239 A 1 
ATOM 1761 O O   . TYR A 1 239 ? 5.877   14.570  -7.013  1.00 84.56 239 A 1 
ATOM 1762 C CB  . TYR A 1 239 ? 7.000   15.275  -4.142  1.00 85.78 239 A 1 
ATOM 1763 C CG  . TYR A 1 239 ? 8.167   15.770  -3.300  1.00 84.61 239 A 1 
ATOM 1764 C CD1 . TYR A 1 239 ? 9.168   16.598  -3.846  1.00 81.49 239 A 1 
ATOM 1765 C CD2 . TYR A 1 239 ? 8.272   15.355  -1.957  1.00 81.52 239 A 1 
ATOM 1766 C CE1 . TYR A 1 239 ? 10.265  17.005  -3.065  1.00 79.57 239 A 1 
ATOM 1767 C CE2 . TYR A 1 239 ? 9.371   15.755  -1.173  1.00 79.82 239 A 1 
ATOM 1768 C CZ  . TYR A 1 239 ? 10.372  16.576  -1.727  1.00 81.57 239 A 1 
ATOM 1769 O OH  . TYR A 1 239 ? 11.445  16.946  -0.982  1.00 78.71 239 A 1 
ATOM 1770 N N   . LEU A 1 240 ? 4.282   15.822  -6.044  1.00 85.11 240 A 1 
ATOM 1771 C CA  . LEU A 1 240 ? 3.134   15.197  -6.702  1.00 84.99 240 A 1 
ATOM 1772 C C   . LEU A 1 240 ? 2.540   16.033  -7.847  1.00 83.07 240 A 1 
ATOM 1773 O O   . LEU A 1 240 ? 1.643   15.550  -8.537  1.00 79.78 240 A 1 
ATOM 1774 C CB  . LEU A 1 240 ? 2.083   14.848  -5.636  1.00 86.03 240 A 1 
ATOM 1775 C CG  . LEU A 1 240 ? 2.567   13.878  -4.540  1.00 86.81 240 A 1 
ATOM 1776 C CD1 . LEU A 1 240 ? 1.444   13.650  -3.538  1.00 84.48 240 A 1 
ATOM 1777 C CD2 . LEU A 1 240 ? 2.998   12.518  -5.092  1.00 85.09 240 A 1 
ATOM 1778 N N   . VAL A 1 241 ? 3.051   17.253  -8.096  1.00 84.58 241 A 1 
ATOM 1779 C CA  . VAL A 1 241 ? 2.510   18.196  -9.099  1.00 82.00 241 A 1 
ATOM 1780 C C   . VAL A 1 241 ? 2.422   17.599  -10.508 1.00 81.01 241 A 1 
ATOM 1781 O O   . VAL A 1 241 ? 1.458   17.851  -11.226 1.00 77.61 241 A 1 
ATOM 1782 C CB  . VAL A 1 241 ? 3.334   19.502  -9.092  1.00 79.02 241 A 1 
ATOM 1783 C CG1 . VAL A 1 241 ? 4.763   19.333  -9.627  1.00 70.88 241 A 1 
ATOM 1784 C CG2 . VAL A 1 241 ? 2.637   20.620  -9.870  1.00 71.49 241 A 1 
ATOM 1785 N N   . ASN A 1 242 ? 3.363   16.734  -10.876 1.00 81.88 242 A 1 
ATOM 1786 C CA  . ASN A 1 242 ? 3.395   16.079  -12.189 1.00 81.42 242 A 1 
ATOM 1787 C C   . ASN A 1 242 ? 2.451   14.865  -12.301 1.00 81.60 242 A 1 
ATOM 1788 O O   . ASN A 1 242 ? 2.549   14.117  -13.272 1.00 78.11 242 A 1 
ATOM 1789 C CB  . ASN A 1 242 ? 4.854   15.724  -12.526 1.00 79.27 242 A 1 
ATOM 1790 C CG  . ASN A 1 242 ? 5.727   16.952  -12.690 1.00 73.86 242 A 1 
ATOM 1791 O OD1 . ASN A 1 242 ? 5.296   18.011  -13.105 1.00 68.36 242 A 1 
ATOM 1792 N ND2 . ASN A 1 242 ? 6.993   16.849  -12.377 1.00 66.58 242 A 1 
ATOM 1793 N N   . SER A 1 243 ? 1.560   14.641  -11.328 1.00 83.01 243 A 1 
ATOM 1794 C CA  . SER A 1 243 ? 0.616   13.513  -11.280 1.00 83.16 243 A 1 
ATOM 1795 C C   . SER A 1 243 ? 1.282   12.154  -11.569 1.00 85.08 243 A 1 
ATOM 1796 O O   . SER A 1 243 ? 0.898   11.472  -12.527 1.00 81.46 243 A 1 
ATOM 1797 C CB  . SER A 1 243 ? -0.573  13.753  -12.226 1.00 78.56 243 A 1 
ATOM 1798 O OG  . SER A 1 243 ? -1.219  14.975  -11.965 1.00 68.51 243 A 1 
ATOM 1799 N N   . PRO A 1 244 ? 2.299   11.743  -10.794 1.00 86.26 244 A 1 
ATOM 1800 C CA  . PRO A 1 244 ? 3.020   10.504  -11.054 1.00 86.97 244 A 1 
ATOM 1801 C C   . PRO A 1 244 ? 2.067   9.304   -11.034 1.00 87.36 244 A 1 
ATOM 1802 O O   . PRO A 1 244 ? 1.229   9.162   -10.144 1.00 85.25 244 A 1 
ATOM 1803 C CB  . PRO A 1 244 ? 4.094   10.417  -9.967  1.00 86.10 244 A 1 
ATOM 1804 C CG  . PRO A 1 244 ? 3.496   11.227  -8.819  1.00 85.39 244 A 1 
ATOM 1805 C CD  . PRO A 1 244 ? 2.745   12.337  -9.546  1.00 87.79 244 A 1 
ATOM 1806 N N   . VAL A 1 245 ? 2.236   8.391   -11.999 1.00 88.41 245 A 1 
ATOM 1807 C CA  . VAL A 1 245 ? 1.427   7.159   -12.095 1.00 88.76 245 A 1 
ATOM 1808 C C   . VAL A 1 245 ? 1.726   6.161   -10.971 1.00 90.55 245 A 1 
ATOM 1809 O O   . VAL A 1 245 ? 0.917   5.279   -10.679 1.00 89.26 245 A 1 
ATOM 1810 C CB  . VAL A 1 245 ? 1.610   6.479   -13.464 1.00 85.97 245 A 1 
ATOM 1811 C CG1 . VAL A 1 245 ? 1.091   7.378   -14.594 1.00 74.47 245 A 1 
ATOM 1812 C CG2 . VAL A 1 245 ? 3.069   6.106   -13.760 1.00 74.34 245 A 1 
ATOM 1813 N N   . LEU A 1 246 ? 2.902   6.297   -10.346 1.00 91.22 246 A 1 
ATOM 1814 C CA  . LEU A 1 246 ? 3.352   5.518   -9.202  1.00 92.59 246 A 1 
ATOM 1815 C C   . LEU A 1 246 ? 4.020   6.432   -8.172  1.00 93.32 246 A 1 
ATOM 1816 O O   . LEU A 1 246 ? 4.912   7.206   -8.511  1.00 92.16 246 A 1 
ATOM 1817 C CB  . LEU A 1 246 ? 4.332   4.437   -9.694  1.00 91.64 246 A 1 
ATOM 1818 C CG  . LEU A 1 246 ? 4.867   3.526   -8.574  1.00 90.46 246 A 1 
ATOM 1819 C CD1 . LEU A 1 246 ? 3.793   2.571   -8.063  1.00 84.28 246 A 1 
ATOM 1820 C CD2 . LEU A 1 246 ? 6.024   2.683   -9.090  1.00 83.53 246 A 1 
ATOM 1821 N N   . VAL A 1 247 ? 3.641   6.276   -6.909  1.00 93.68 247 A 1 
ATOM 1822 C CA  . VAL A 1 247 ? 4.296   6.918   -5.768  1.00 94.42 247 A 1 
ATOM 1823 C C   . VAL A 1 247 ? 4.758   5.851   -4.787  1.00 95.23 247 A 1 
ATOM 1824 O O   . VAL A 1 247 ? 3.944   5.092   -4.261  1.00 94.63 247 A 1 
ATOM 1825 C CB  . VAL A 1 247 ? 3.378   7.945   -5.084  1.00 93.51 247 A 1 
ATOM 1826 C CG1 . VAL A 1 247 ? 4.124   8.679   -3.966  1.00 89.69 247 A 1 
ATOM 1827 C CG2 . VAL A 1 247 ? 2.868   8.993   -6.079  1.00 89.72 247 A 1 
ATOM 1828 N N   . GLY A 1 248 ? 6.062   5.787   -4.528  1.00 94.45 248 A 1 
ATOM 1829 C CA  . GLY A 1 248 ? 6.644   5.034   -3.425  1.00 94.83 248 A 1 
ATOM 1830 C C   . GLY A 1 248 ? 6.772   5.925   -2.195  1.00 94.88 248 A 1 
ATOM 1831 O O   . GLY A 1 248 ? 7.325   7.013   -2.294  1.00 93.67 248 A 1 
ATOM 1832 N N   . VAL A 1 249 ? 6.287   5.488   -1.043  1.00 95.12 249 A 1 
ATOM 1833 C CA  . VAL A 1 249 ? 6.480   6.199   0.226   1.00 95.09 249 A 1 
ATOM 1834 C C   . VAL A 1 249 ? 7.194   5.299   1.222   1.00 95.77 249 A 1 
ATOM 1835 O O   . VAL A 1 249 ? 6.705   4.220   1.537   1.00 94.94 249 A 1 
ATOM 1836 C CB  . VAL A 1 249 ? 5.168   6.801   0.755   1.00 93.08 249 A 1 
ATOM 1837 C CG1 . VAL A 1 249 ? 4.055   5.784   1.010   1.00 84.07 249 A 1 
ATOM 1838 C CG2 . VAL A 1 249 ? 5.414   7.602   2.039   1.00 84.03 249 A 1 
ATOM 1839 N N   . ALA A 1 250 ? 8.362   5.731   1.706   1.00 95.62 250 A 1 
ATOM 1840 C CA  . ALA A 1 250 ? 9.151   5.026   2.705   1.00 95.37 250 A 1 
ATOM 1841 C C   . ALA A 1 250 ? 8.897   5.616   4.095   1.00 94.83 250 A 1 
ATOM 1842 O O   . ALA A 1 250 ? 9.028   6.825   4.300   1.00 93.77 250 A 1 
ATOM 1843 C CB  . ALA A 1 250 ? 10.628  5.050   2.304   1.00 95.21 250 A 1 
ATOM 1844 N N   . VAL A 1 251 ? 8.536   4.756   5.045   1.00 94.80 251 A 1 
ATOM 1845 C CA  . VAL A 1 251 ? 8.230   5.114   6.433   1.00 94.61 251 A 1 
ATOM 1846 C C   . VAL A 1 251 ? 9.097   4.286   7.375   1.00 94.24 251 A 1 
ATOM 1847 O O   . VAL A 1 251 ? 9.147   3.060   7.272   1.00 92.89 251 A 1 
ATOM 1848 C CB  . VAL A 1 251 ? 6.735   4.930   6.741   1.00 93.90 251 A 1 
ATOM 1849 C CG1 . VAL A 1 251 ? 6.402   5.367   8.174   1.00 91.22 251 A 1 
ATOM 1850 C CG2 . VAL A 1 251 ? 5.862   5.756   5.786   1.00 91.53 251 A 1 
ATOM 1851 N N   . GLY A 1 252 ? 9.777   4.964   8.301   1.00 91.35 252 A 1 
ATOM 1852 C CA  . GLY A 1 252 ? 10.669  4.354   9.283   1.00 89.63 252 A 1 
ATOM 1853 C C   . GLY A 1 252 ? 9.944   3.587   10.399  1.00 88.46 252 A 1 
ATOM 1854 O O   . GLY A 1 252 ? 8.725   3.711   10.561  1.00 85.64 252 A 1 
ATOM 1855 N N   . PRO A 1 253 ? 10.693  2.793   11.194  1.00 88.41 253 A 1 
ATOM 1856 C CA  . PRO A 1 253 ? 10.194  2.172   12.414  1.00 85.70 253 A 1 
ATOM 1857 C C   . PRO A 1 253 ? 10.100  3.215   13.540  1.00 83.96 253 A 1 
ATOM 1858 O O   . PRO A 1 253 ? 10.238  4.422   13.326  1.00 78.17 253 A 1 
ATOM 1859 C CB  . PRO A 1 253 ? 11.208  1.060   12.698  1.00 83.40 253 A 1 
ATOM 1860 C CG  . PRO A 1 253 ? 12.533  1.698   12.272  1.00 81.54 253 A 1 
ATOM 1861 C CD  . PRO A 1 253 ? 12.140  2.579   11.090  1.00 85.62 253 A 1 
ATOM 1862 N N   . GLU A 1 254 ? 9.874   2.771   14.780  1.00 82.30 254 A 1 
ATOM 1863 C CA  . GLU A 1 254 ? 10.019  3.644   15.945  1.00 78.96 254 A 1 
ATOM 1864 C C   . GLU A 1 254 ? 11.434  4.243   16.019  1.00 76.67 254 A 1 
ATOM 1865 O O   . GLU A 1 254 ? 12.431  3.527   15.952  1.00 69.94 254 A 1 
ATOM 1866 C CB  . GLU A 1 254 ? 9.713   2.895   17.253  1.00 74.94 254 A 1 
ATOM 1867 C CG  . GLU A 1 254 ? 8.248   2.453   17.369  1.00 68.22 254 A 1 
ATOM 1868 C CD  . GLU A 1 254 ? 7.915   1.106   16.717  1.00 65.31 254 A 1 
ATOM 1869 O OE1 . GLU A 1 254 ? 6.770   0.657   16.969  1.00 59.54 254 A 1 
ATOM 1870 O OE2 . GLU A 1 254 ? 8.746   0.499   16.013  1.00 60.90 254 A 1 
ATOM 1871 N N   . GLY A 1 255 ? 11.517  5.560   16.180  1.00 80.09 255 A 1 
ATOM 1872 C CA  . GLY A 1 255 ? 12.789  6.296   16.157  1.00 79.01 255 A 1 
ATOM 1873 C C   . GLY A 1 255 ? 13.285  6.668   14.753  1.00 80.54 255 A 1 
ATOM 1874 O O   . GLY A 1 255 ? 14.343  7.285   14.636  1.00 76.68 255 A 1 
ATOM 1875 N N   . GLY A 1 256 ? 12.527  6.331   13.698  1.00 82.93 256 A 1 
ATOM 1876 C CA  . GLY A 1 256 ? 12.836  6.713   12.321  1.00 84.22 256 A 1 
ATOM 1877 C C   . GLY A 1 256 ? 14.010  5.936   11.716  1.00 86.12 256 A 1 
ATOM 1878 O O   . GLY A 1 256 ? 14.464  4.929   12.255  1.00 84.49 256 A 1 
ATOM 1879 N N   . PHE A 1 257 ? 14.487  6.399   10.562  1.00 87.19 257 A 1 
ATOM 1880 C CA  . PHE A 1 257 ? 15.664  5.839   9.892   1.00 88.05 257 A 1 
ATOM 1881 C C   . PHE A 1 257 ? 16.968  6.328   10.536  1.00 87.03 257 A 1 
ATOM 1882 O O   . PHE A 1 257 ? 17.022  7.438   11.078  1.00 84.88 257 A 1 
ATOM 1883 C CB  . PHE A 1 257 ? 15.617  6.187   8.403   1.00 89.04 257 A 1 
ATOM 1884 C CG  . PHE A 1 257 ? 14.470  5.527   7.664   1.00 90.53 257 A 1 
ATOM 1885 C CD1 . PHE A 1 257 ? 14.475  4.135   7.469   1.00 89.10 257 A 1 
ATOM 1886 C CD2 . PHE A 1 257 ? 13.400  6.295   7.172   1.00 89.84 257 A 1 
ATOM 1887 C CE1 . PHE A 1 257 ? 13.420  3.513   6.779   1.00 89.56 257 A 1 
ATOM 1888 C CE2 . PHE A 1 257 ? 12.345  5.673   6.480   1.00 89.76 257 A 1 
ATOM 1889 C CZ  . PHE A 1 257 ? 12.354  4.281   6.281   1.00 90.55 257 A 1 
ATOM 1890 N N   . SER A 1 258 ? 18.026  5.523   10.443  1.00 87.30 258 A 1 
ATOM 1891 C CA  . SER A 1 258 ? 19.382  6.019   10.686  1.00 86.92 258 A 1 
ATOM 1892 C C   . SER A 1 258 ? 19.793  6.999   9.577   1.00 87.49 258 A 1 
ATOM 1893 O O   . SER A 1 258 ? 19.207  7.016   8.491   1.00 87.56 258 A 1 
ATOM 1894 C CB  . SER A 1 258 ? 20.380  4.861   10.817  1.00 85.75 258 A 1 
ATOM 1895 O OG  . SER A 1 258 ? 20.640  4.275   9.558   1.00 82.63 258 A 1 
ATOM 1896 N N   . THR A 1 259 ? 20.814  7.826   9.832   1.00 86.72 259 A 1 
ATOM 1897 C CA  . THR A 1 259 ? 21.358  8.739   8.810   1.00 86.68 259 A 1 
ATOM 1898 C C   . THR A 1 259 ? 21.843  7.975   7.578   1.00 88.16 259 A 1 
ATOM 1899 O O   . THR A 1 259 ? 21.553  8.375   6.454   1.00 88.23 259 A 1 
ATOM 1900 C CB  . THR A 1 259 ? 22.511  9.566   9.395   1.00 84.15 259 A 1 
ATOM 1901 O OG1 . THR A 1 259 ? 22.072  10.199  10.575  1.00 76.96 259 A 1 
ATOM 1902 C CG2 . THR A 1 259 ? 22.998  10.657  8.448   1.00 75.82 259 A 1 
ATOM 1903 N N   . GLU A 1 260 ? 22.513  6.841   7.782   1.00 85.06 260 A 1 
ATOM 1904 C CA  . GLU A 1 260 ? 23.001  5.977   6.703   1.00 86.71 260 A 1 
ATOM 1905 C C   . GLU A 1 260 ? 21.850  5.427   5.852   1.00 88.38 260 A 1 
ATOM 1906 O O   . GLU A 1 260 ? 21.877  5.525   4.627   1.00 88.51 260 A 1 
ATOM 1907 C CB  . GLU A 1 260 ? 23.795  4.812   7.307   1.00 85.55 260 A 1 
ATOM 1908 C CG  . GLU A 1 260 ? 25.085  5.280   8.002   1.00 76.21 260 A 1 
ATOM 1909 C CD  . GLU A 1 260 ? 25.820  4.142   8.729   1.00 70.53 260 A 1 
ATOM 1910 O OE1 . GLU A 1 260 ? 26.837  4.460   9.380   1.00 62.44 260 A 1 
ATOM 1911 O OE2 . GLU A 1 260 ? 25.338  2.990   8.669   1.00 62.82 260 A 1 
ATOM 1912 N N   . GLU A 1 261 ? 20.790  4.915   6.479   1.00 90.43 261 A 1 
ATOM 1913 C CA  . GLU A 1 261 ? 19.608  4.427   5.764   1.00 90.75 261 A 1 
ATOM 1914 C C   . GLU A 1 261 ? 18.916  5.550   4.990   1.00 91.77 261 A 1 
ATOM 1915 O O   . GLU A 1 261 ? 18.555  5.365   3.828   1.00 91.45 261 A 1 
ATOM 1916 C CB  . GLU A 1 261 ? 18.612  3.807   6.748   1.00 89.48 261 A 1 
ATOM 1917 C CG  . GLU A 1 261 ? 19.079  2.447   7.283   1.00 85.80 261 A 1 
ATOM 1918 C CD  . GLU A 1 261 ? 18.098  1.932   8.338   1.00 86.44 261 A 1 
ATOM 1919 O OE1 . GLU A 1 261 ? 17.666  0.767   8.233   1.00 79.12 261 A 1 
ATOM 1920 O OE2 . GLU A 1 261 ? 17.734  2.700   9.260   1.00 81.50 261 A 1 
ATOM 1921 N N   . ALA A 1 262 ? 18.756  6.732   5.586   1.00 89.93 262 A 1 
ATOM 1922 C CA  . ALA A 1 262 ? 18.167  7.878   4.903   1.00 89.68 262 A 1 
ATOM 1923 C C   . ALA A 1 262 ? 18.974  8.257   3.645   1.00 90.56 262 A 1 
ATOM 1924 O O   . ALA A 1 262 ? 18.382  8.499   2.591   1.00 90.24 262 A 1 
ATOM 1925 C CB  . ALA A 1 262 ? 18.046  9.040   5.896   1.00 88.62 262 A 1 
ATOM 1926 N N   . LEU A 1 263 ? 20.308  8.239   3.723   1.00 89.71 263 A 1 
ATOM 1927 C CA  . LEU A 1 263 ? 21.187  8.470   2.572   1.00 89.79 263 A 1 
ATOM 1928 C C   . LEU A 1 263 ? 21.017  7.395   1.488   1.00 91.24 263 A 1 
ATOM 1929 O O   . LEU A 1 263 ? 20.939  7.738   0.308   1.00 91.52 263 A 1 
ATOM 1930 C CB  . LEU A 1 263 ? 22.653  8.548   3.043   1.00 88.53 263 A 1 
ATOM 1931 C CG  . LEU A 1 263 ? 23.005  9.812   3.851   1.00 84.88 263 A 1 
ATOM 1932 C CD1 . LEU A 1 263 ? 24.407  9.670   4.443   1.00 81.60 263 A 1 
ATOM 1933 C CD2 . LEU A 1 263 ? 22.986  11.074  2.988   1.00 80.85 263 A 1 
ATOM 1934 N N   . LEU A 1 264 ? 20.871  6.118   1.854   1.00 91.39 264 A 1 
ATOM 1935 C CA  . LEU A 1 264 ? 20.602  5.033   0.899   1.00 92.55 264 A 1 
ATOM 1936 C C   . LEU A 1 264 ? 19.271  5.232   0.159   1.00 93.74 264 A 1 
ATOM 1937 O O   . LEU A 1 264 ? 19.207  5.089   -1.063  1.00 93.55 264 A 1 
ATOM 1938 C CB  . LEU A 1 264 ? 20.605  3.677   1.627   1.00 92.33 264 A 1 
ATOM 1939 C CG  . LEU A 1 264 ? 21.976  3.195   2.138   1.00 87.87 264 A 1 
ATOM 1940 C CD1 . LEU A 1 264 ? 21.782  1.931   2.974   1.00 83.95 264 A 1 
ATOM 1941 C CD2 . LEU A 1 264 ? 22.931  2.875   0.988   1.00 84.03 264 A 1 
ATOM 1942 N N   . PHE A 1 265 ? 18.212  5.604   0.872   1.00 93.57 265 A 1 
ATOM 1943 C CA  . PHE A 1 265 ? 16.920  5.911   0.249   1.00 93.78 265 A 1 
ATOM 1944 C C   . PHE A 1 265 ? 17.010  7.119   -0.692  1.00 94.20 265 A 1 
ATOM 1945 O O   . PHE A 1 265 ? 16.481  7.074   -1.802  1.00 93.70 265 A 1 
ATOM 1946 C CB  . PHE A 1 265 ? 15.844  6.119   1.328   1.00 93.67 265 A 1 
ATOM 1947 C CG  . PHE A 1 265 ? 15.177  4.833   1.777   1.00 93.60 265 A 1 
ATOM 1948 C CD1 . PHE A 1 265 ? 14.126  4.291   1.016   1.00 91.68 265 A 1 
ATOM 1949 C CD2 . PHE A 1 265 ? 15.616  4.160   2.929   1.00 91.90 265 A 1 
ATOM 1950 C CE1 . PHE A 1 265 ? 13.535  3.074   1.392   1.00 91.30 265 A 1 
ATOM 1951 C CE2 . PHE A 1 265 ? 15.029  2.939   3.304   1.00 91.31 265 A 1 
ATOM 1952 C CZ  . PHE A 1 265 ? 13.992  2.392   2.532   1.00 91.59 265 A 1 
ATOM 1953 N N   . MET A 1 266 ? 17.719  8.179   -0.298  1.00 91.90 266 A 1 
ATOM 1954 C CA  . MET A 1 266 ? 17.925  9.352   -1.157  1.00 91.46 266 A 1 
ATOM 1955 C C   . MET A 1 266 ? 18.752  9.015   -2.403  1.00 92.72 266 A 1 
ATOM 1956 O O   . MET A 1 266 ? 18.372  9.410   -3.506  1.00 92.91 266 A 1 
ATOM 1957 C CB  . MET A 1 266 ? 18.588  10.487  -0.370  1.00 90.26 266 A 1 
ATOM 1958 C CG  . MET A 1 266 ? 17.629  11.089  0.661   1.00 86.83 266 A 1 
ATOM 1959 S SD  . MET A 1 266 ? 18.255  12.576  1.477   1.00 82.23 266 A 1 
ATOM 1960 C CE  . MET A 1 266 ? 19.707  11.929  2.334   1.00 69.78 266 A 1 
ATOM 1961 N N   . ALA A 1 267 ? 19.818  8.228   -2.275  1.00 90.82 267 A 1 
ATOM 1962 C CA  . ALA A 1 267 ? 20.600  7.737   -3.410  1.00 91.85 267 A 1 
ATOM 1963 C C   . ALA A 1 267 ? 19.750  6.881   -4.367  1.00 92.58 267 A 1 
ATOM 1964 O O   . ALA A 1 267 ? 19.898  6.957   -5.591  1.00 92.02 267 A 1 
ATOM 1965 C CB  . ALA A 1 267 ? 21.798  6.948   -2.865  1.00 92.32 267 A 1 
ATOM 1966 N N   . ALA A 1 268 ? 18.780  6.135   -3.834  1.00 92.85 268 A 1 
ATOM 1967 C CA  . ALA A 1 268 ? 17.788  5.408   -4.619  1.00 93.19 268 A 1 
ATOM 1968 C C   . ALA A 1 268 ? 16.686  6.310   -5.215  1.00 93.68 268 A 1 
ATOM 1969 O O   . ALA A 1 268 ? 15.770  5.809   -5.869  1.00 92.71 268 A 1 
ATOM 1970 C CB  . ALA A 1 268 ? 17.221  4.276   -3.759  1.00 93.70 268 A 1 
ATOM 1971 N N   . GLY A 1 269 ? 16.768  7.631   -5.039  1.00 93.03 269 A 1 
ATOM 1972 C CA  . GLY A 1 269 ? 15.871  8.618   -5.652  1.00 92.51 269 A 1 
ATOM 1973 C C   . GLY A 1 269 ? 14.605  8.924   -4.849  1.00 92.74 269 A 1 
ATOM 1974 O O   . GLY A 1 269 ? 13.663  9.484   -5.411  1.00 91.21 269 A 1 
ATOM 1975 N N   . PHE A 1 270 ? 14.561  8.575   -3.566  1.00 93.79 270 A 1 
ATOM 1976 C CA  . PHE A 1 270 ? 13.535  9.092   -2.663  1.00 93.67 270 A 1 
ATOM 1977 C C   . PHE A 1 270 ? 13.862  10.531  -2.253  1.00 92.96 270 A 1 
ATOM 1978 O O   . PHE A 1 270 ? 15.001  10.860  -1.930  1.00 91.55 270 A 1 
ATOM 1979 C CB  . PHE A 1 270 ? 13.375  8.210   -1.420  1.00 94.09 270 A 1 
ATOM 1980 C CG  . PHE A 1 270 ? 12.671  6.888   -1.662  1.00 94.58 270 A 1 
ATOM 1981 C CD1 . PHE A 1 270 ? 11.309  6.748   -1.324  1.00 93.13 270 A 1 
ATOM 1982 C CD2 . PHE A 1 270 ? 13.368  5.797   -2.204  1.00 93.31 270 A 1 
ATOM 1983 C CE1 . PHE A 1 270 ? 10.654  5.522   -1.523  1.00 93.19 270 A 1 
ATOM 1984 C CE2 . PHE A 1 270 ? 12.709  4.574   -2.411  1.00 93.27 270 A 1 
ATOM 1985 C CZ  . PHE A 1 270 ? 11.353  4.431   -2.067  1.00 94.34 270 A 1 
ATOM 1986 N N   . LYS A 1 271 ? 12.848  11.383  -2.214  1.00 92.62 271 A 1 
ATOM 1987 C CA  . LYS A 1 271 ? 12.959  12.772  -1.759  1.00 92.10 271 A 1 
ATOM 1988 C C   . LYS A 1 271 ? 12.490  12.881  -0.309  1.00 92.57 271 A 1 
ATOM 1989 O O   . LYS A 1 271 ? 11.401  12.387  -0.002  1.00 91.83 271 A 1 
ATOM 1990 C CB  . LYS A 1 271 ? 12.150  13.684  -2.683  1.00 91.12 271 A 1 
ATOM 1991 C CG  . LYS A 1 271 ? 12.708  13.692  -4.112  1.00 87.40 271 A 1 
ATOM 1992 C CD  . LYS A 1 271 ? 11.923  14.680  -4.976  1.00 79.52 271 A 1 
ATOM 1993 C CE  . LYS A 1 271 ? 12.502  14.721  -6.388  1.00 73.42 271 A 1 
ATOM 1994 N NZ  . LYS A 1 271 ? 11.849  15.769  -7.209  1.00 63.79 271 A 1 
ATOM 1995 N N   . PRO A 1 272 ? 13.255  13.514  0.579   1.00 91.33 272 A 1 
ATOM 1996 C CA  . PRO A 1 272 ? 12.889  13.622  1.983   1.00 90.49 272 A 1 
ATOM 1997 C C   . PRO A 1 272 ? 11.692  14.559  2.176   1.00 90.20 272 A 1 
ATOM 1998 O O   . PRO A 1 272 ? 11.584  15.614  1.549   1.00 88.66 272 A 1 
ATOM 1999 C CB  . PRO A 1 272 ? 14.146  14.110  2.699   1.00 88.49 272 A 1 
ATOM 2000 C CG  . PRO A 1 272 ? 14.864  14.916  1.620   1.00 85.33 272 A 1 
ATOM 2001 C CD  . PRO A 1 272 ? 14.545  14.149  0.344   1.00 88.86 272 A 1 
ATOM 2002 N N   . LEU A 1 273 ? 10.798  14.173  3.066   1.00 89.81 273 A 1 
ATOM 2003 C CA  . LEU A 1 273 ? 9.623   14.945  3.449   1.00 89.14 273 A 1 
ATOM 2004 C C   . LEU A 1 273 ? 9.511   14.999  4.972   1.00 88.86 273 A 1 
ATOM 2005 O O   . LEU A 1 273 ? 9.573   13.975  5.650   1.00 87.27 273 A 1 
ATOM 2006 C CB  . LEU A 1 273 ? 8.373   14.310  2.816   1.00 88.19 273 A 1 
ATOM 2007 C CG  . LEU A 1 273 ? 7.062   15.030  3.175   1.00 85.70 273 A 1 
ATOM 2008 C CD1 . LEU A 1 273 ? 6.939   16.390  2.493   1.00 82.51 273 A 1 
ATOM 2009 C CD2 . LEU A 1 273 ? 5.872   14.172  2.762   1.00 81.49 273 A 1 
ATOM 2010 N N   . ILE A 1 274 ? 9.267   16.200  5.491   1.00 86.23 274 A 1 
ATOM 2011 C CA  . ILE A 1 274 ? 8.947   16.431  6.900   1.00 84.57 274 A 1 
ATOM 2012 C C   . ILE A 1 274 ? 7.476   16.840  6.987   1.00 84.31 274 A 1 
ATOM 2013 O O   . ILE A 1 274 ? 7.054   17.791  6.327   1.00 82.43 274 A 1 
ATOM 2014 C CB  . ILE A 1 274 ? 9.897   17.479  7.520   1.00 82.12 274 A 1 
ATOM 2015 C CG1 . ILE A 1 274 ? 11.369  17.000  7.439   1.00 76.88 274 A 1 
ATOM 2016 C CG2 . ILE A 1 274 ? 9.494   17.757  8.977   1.00 76.84 274 A 1 
ATOM 2017 C CD1 . ILE A 1 274 ? 12.397  18.049  7.870   1.00 71.20 274 A 1 
ATOM 2018 N N   . ILE A 1 275 ? 6.694   16.135  7.805   1.00 83.73 275 A 1 
ATOM 2019 C CA  . ILE A 1 275 ? 5.291   16.475  8.074   1.00 81.66 275 A 1 
ATOM 2020 C C   . ILE A 1 275 ? 5.205   17.137  9.454   1.00 79.61 275 A 1 
ATOM 2021 O O   . ILE A 1 275 ? 5.193   16.462  10.482  1.00 73.77 275 A 1 
ATOM 2022 C CB  . ILE A 1 275 ? 4.359   15.246  7.922   1.00 79.81 275 A 1 
ATOM 2023 C CG1 . ILE A 1 275 ? 4.481   14.645  6.502   1.00 76.02 275 A 1 
ATOM 2024 C CG2 . ILE A 1 275 ? 2.901   15.658  8.212   1.00 74.84 275 A 1 
ATOM 2025 C CD1 . ILE A 1 275 ? 3.546   13.451  6.227   1.00 71.07 275 A 1 
ATOM 2026 N N   . GLY A 1 276 ? 5.126   18.469  9.468   1.00 77.97 276 A 1 
ATOM 2027 C CA  . GLY A 1 276 ? 5.003   19.254  10.699  1.00 77.62 276 A 1 
ATOM 2028 C C   . GLY A 1 276 ? 6.258   19.228  11.583  1.00 78.64 276 A 1 
ATOM 2029 O O   . GLY A 1 276 ? 7.332   18.809  11.169  1.00 74.46 276 A 1 
ATOM 2030 N N   . GLY A 1 277 ? 6.112   19.713  12.817  1.00 76.44 277 A 1 
ATOM 2031 C CA  . GLY A 1 277 ? 7.198   19.794  13.810  1.00 76.81 277 A 1 
ATOM 2032 C C   . GLY A 1 277 ? 7.155   18.706  14.888  1.00 78.46 277 A 1 
ATOM 2033 O O   . GLY A 1 277 ? 7.911   18.778  15.847  1.00 74.88 277 A 1 
ATOM 2034 N N   . THR A 1 278 ? 6.254   17.726  14.772  1.00 79.52 278 A 1 
ATOM 2035 C CA  . THR A 1 278 ? 6.043   16.677  15.779  1.00 80.47 278 A 1 
ATOM 2036 C C   . THR A 1 278 ? 6.558   15.327  15.293  1.00 81.41 278 A 1 
ATOM 2037 O O   . THR A 1 278 ? 6.414   14.986  14.119  1.00 80.31 278 A 1 
ATOM 2038 C CB  . THR A 1 278 ? 4.561   16.553  16.165  1.00 78.57 278 A 1 
ATOM 2039 O OG1 . THR A 1 278 ? 3.761   16.329  15.023  1.00 74.15 278 A 1 
ATOM 2040 C CG2 . THR A 1 278 ? 4.035   17.816  16.843  1.00 73.85 278 A 1 
ATOM 2041 N N   . VAL A 1 279 ? 7.091   14.526  16.222  1.00 82.75 279 A 1 
ATOM 2042 C CA  . VAL A 1 279 ? 7.470   13.138  15.938  1.00 83.43 279 A 1 
ATOM 2043 C C   . VAL A 1 279 ? 6.217   12.265  15.968  1.00 84.84 279 A 1 
ATOM 2044 O O   . VAL A 1 279 ? 5.576   12.092  17.006  1.00 83.83 279 A 1 
ATOM 2045 C CB  . VAL A 1 279 ? 8.552   12.637  16.911  1.00 80.83 279 A 1 
ATOM 2046 C CG1 . VAL A 1 279 ? 8.975   11.203  16.562  1.00 74.70 279 A 1 
ATOM 2047 C CG2 . VAL A 1 279 ? 9.802   13.529  16.847  1.00 75.74 279 A 1 
ATOM 2048 N N   . LEU A 1 280 ? 5.850   11.712  14.813  1.00 84.05 280 A 1 
ATOM 2049 C CA  . LEU A 1 280 ? 4.714   10.804  14.678  1.00 84.85 280 A 1 
ATOM 2050 C C   . LEU A 1 280 ? 5.129   9.370   15.026  1.00 84.89 280 A 1 
ATOM 2051 O O   . LEU A 1 280 ? 6.226   8.922   14.695  1.00 84.10 280 A 1 
ATOM 2052 C CB  . LEU A 1 280 ? 4.126   10.895  13.259  1.00 84.77 280 A 1 
ATOM 2053 C CG  . LEU A 1 280 ? 3.623   12.292  12.843  1.00 84.12 280 A 1 
ATOM 2054 C CD1 . LEU A 1 280 ? 3.088   12.235  11.412  1.00 81.86 280 A 1 
ATOM 2055 C CD2 . LEU A 1 280 ? 2.504   12.803  13.755  1.00 81.69 280 A 1 
ATOM 2056 N N   . ARG A 1 281 ? 4.214   8.611   15.643  1.00 88.56 281 A 1 
ATOM 2057 C CA  . ARG A 1 281 ? 4.369   7.156   15.739  1.00 89.24 281 A 1 
ATOM 2058 C C   . ARG A 1 281 ? 4.354   6.543   14.334  1.00 90.83 281 A 1 
ATOM 2059 O O   . ARG A 1 281 ? 3.660   7.053   13.460  1.00 90.54 281 A 1 
ATOM 2060 C CB  . ARG A 1 281 ? 3.255   6.551   16.600  1.00 87.56 281 A 1 
ATOM 2061 C CG  . ARG A 1 281 ? 3.314   7.019   18.062  1.00 81.96 281 A 1 
ATOM 2062 C CD  . ARG A 1 281 ? 2.229   6.293   18.862  1.00 76.81 281 A 1 
ATOM 2063 N NE  . ARG A 1 281 ? 2.226   6.712   20.274  1.00 68.89 281 A 1 
ATOM 2064 C CZ  . ARG A 1 281 ? 1.393   6.279   21.209  1.00 62.27 281 A 1 
ATOM 2065 N NH1 . ARG A 1 281 ? 0.467   5.392   20.946  1.00 55.45 281 A 1 
ATOM 2066 N NH2 . ARG A 1 281 ? 1.475   6.736   22.430  1.00 53.35 281 A 1 
ATOM 2067 N N   . THR A 1 282 ? 5.056   5.423   14.130  1.00 90.23 282 A 1 
ATOM 2068 C CA  . THR A 1 282 ? 5.206   4.788   12.807  1.00 91.11 282 A 1 
ATOM 2069 C C   . THR A 1 282 ? 3.864   4.488   12.128  1.00 91.91 282 A 1 
ATOM 2070 O O   . THR A 1 282 ? 3.676   4.796   10.956  1.00 90.96 282 A 1 
ATOM 2071 C CB  . THR A 1 282 ? 6.086   3.531   12.918  1.00 90.07 282 A 1 
ATOM 2072 O OG1 . THR A 1 282 ? 6.269   2.940   11.651  1.00 81.91 282 A 1 
ATOM 2073 C CG2 . THR A 1 282 ? 5.515   2.454   13.833  1.00 81.77 282 A 1 
ATOM 2074 N N   . GLU A 1 283 ? 2.873   3.995   12.873  1.00 91.54 283 A 1 
ATOM 2075 C CA  . GLU A 1 283 ? 1.525   3.730   12.362  1.00 91.77 283 A 1 
ATOM 2076 C C   . GLU A 1 283 ? 0.774   5.011   11.960  1.00 92.79 283 A 1 
ATOM 2077 O O   . GLU A 1 283 ? 0.058   5.033   10.956  1.00 92.08 283 A 1 
ATOM 2078 C CB  . GLU A 1 283 ? 0.720   2.895   13.390  1.00 89.95 283 A 1 
ATOM 2079 C CG  . GLU A 1 283 ? 0.404   3.529   14.765  1.00 83.45 283 A 1 
ATOM 2080 C CD  . GLU A 1 283 ? 1.506   3.413   15.843  1.00 83.67 283 A 1 
ATOM 2081 O OE1 . GLU A 1 283 ? 1.196   3.582   17.051  1.00 75.65 283 A 1 
ATOM 2082 O OE2 . GLU A 1 283 ? 2.683   3.146   15.531  1.00 77.81 283 A 1 
ATOM 2083 N N   . THR A 1 284 ? 0.972   6.092   12.702  1.00 91.81 284 A 1 
ATOM 2084 C CA  . THR A 1 284 ? 0.404   7.409   12.391  1.00 91.83 284 A 1 
ATOM 2085 C C   . THR A 1 284 ? 1.099   8.017   11.179  1.00 92.61 284 A 1 
ATOM 2086 O O   . THR A 1 284 ? 0.430   8.539   10.291  1.00 92.29 284 A 1 
ATOM 2087 C CB  . THR A 1 284 ? 0.525   8.354   13.598  1.00 90.46 284 A 1 
ATOM 2088 O OG1 . THR A 1 284 ? -0.032  7.758   14.746  1.00 86.77 284 A 1 
ATOM 2089 C CG2 . THR A 1 284 ? -0.208  9.675   13.390  1.00 86.31 284 A 1 
ATOM 2090 N N   . ALA A 1 285 ? 2.425   7.909   11.101  1.00 91.87 285 A 1 
ATOM 2091 C CA  . ALA A 1 285 ? 3.216   8.389   9.977   1.00 91.89 285 A 1 
ATOM 2092 C C   . ALA A 1 285 ? 2.815   7.707   8.659   1.00 92.76 285 A 1 
ATOM 2093 O O   . ALA A 1 285 ? 2.567   8.388   7.662   1.00 92.70 285 A 1 
ATOM 2094 C CB  . ALA A 1 285 ? 4.696   8.165   10.318  1.00 91.04 285 A 1 
ATOM 2095 N N   . ALA A 1 286 ? 2.662   6.374   8.670   1.00 92.96 286 A 1 
ATOM 2096 C CA  . ALA A 1 286 ? 2.211   5.608   7.512   1.00 93.33 286 A 1 
ATOM 2097 C C   . ALA A 1 286 ? 0.814   6.039   7.043   1.00 93.87 286 A 1 
ATOM 2098 O O   . ALA A 1 286 ? 0.601   6.271   5.848   1.00 93.30 286 A 1 
ATOM 2099 C CB  . ALA A 1 286 ? 2.243   4.119   7.878   1.00 93.22 286 A 1 
ATOM 2100 N N   . LEU A 1 287 ? -0.124  6.204   7.979   1.00 92.33 287 A 1 
ATOM 2101 C CA  . LEU A 1 287 ? -1.480  6.654   7.669   1.00 92.35 287 A 1 
ATOM 2102 C C   . LEU A 1 287 ? -1.486  8.075   7.099   1.00 92.64 287 A 1 
ATOM 2103 O O   . LEU A 1 287 ? -2.084  8.305   6.053   1.00 92.03 287 A 1 
ATOM 2104 C CB  . LEU A 1 287 ? -2.356  6.544   8.930   1.00 91.60 287 A 1 
ATOM 2105 C CG  . LEU A 1 287 ? -3.808  7.018   8.726   1.00 87.81 287 A 1 
ATOM 2106 C CD1 . LEU A 1 287 ? -4.554  6.189   7.683   1.00 83.49 287 A 1 
ATOM 2107 C CD2 . LEU A 1 287 ? -4.565  6.932   10.052  1.00 83.60 287 A 1 
ATOM 2108 N N   . TYR A 1 288 ? -0.804  9.018   7.753   1.00 92.64 288 A 1 
ATOM 2109 C CA  . TYR A 1 288 ? -0.760  10.417  7.317   1.00 92.08 288 A 1 
ATOM 2110 C C   . TYR A 1 288 ? -0.155  10.555  5.923   1.00 92.72 288 A 1 
ATOM 2111 O O   . TYR A 1 288 ? -0.737  11.215  5.064   1.00 91.63 288 A 1 
ATOM 2112 C CB  . TYR A 1 288 ? 0.042   11.265  8.323   1.00 89.99 288 A 1 
ATOM 2113 C CG  . TYR A 1 288 ? -0.798  11.913  9.406   1.00 85.39 288 A 1 
ATOM 2114 C CD1 . TYR A 1 288 ? -0.775  13.314  9.556   1.00 78.81 288 A 1 
ATOM 2115 C CD2 . TYR A 1 288 ? -1.608  11.138  10.254  1.00 76.94 288 A 1 
ATOM 2116 C CE1 . TYR A 1 288 ? -1.549  13.928  10.558  1.00 73.94 288 A 1 
ATOM 2117 C CE2 . TYR A 1 288 ? -2.391  11.746  11.251  1.00 73.66 288 A 1 
ATOM 2118 C CZ  . TYR A 1 288 ? -2.355  13.145  11.409  1.00 72.19 288 A 1 
ATOM 2119 O OH  . TYR A 1 288 ? -3.098  13.735  12.384  1.00 71.44 288 A 1 
ATOM 2120 N N   . ALA A 1 289 ? 0.984   9.902   5.681   1.00 92.65 289 A 1 
ATOM 2121 C CA  . ALA A 1 289 ? 1.658   9.982   4.396   1.00 92.34 289 A 1 
ATOM 2122 C C   . ALA A 1 289 ? 0.798   9.397   3.271   1.00 93.15 289 A 1 
ATOM 2123 O O   . ALA A 1 289 ? 0.564   10.062  2.261   1.00 92.86 289 A 1 
ATOM 2124 C CB  . ALA A 1 289 ? 3.007   9.273   4.508   1.00 91.27 289 A 1 
ATOM 2125 N N   . THR A 1 290 ? 0.277   8.179   3.445   1.00 93.66 290 A 1 
ATOM 2126 C CA  . THR A 1 290 ? -0.531  7.518   2.410   1.00 93.83 290 A 1 
ATOM 2127 C C   . THR A 1 290 ? -1.854  8.237   2.158   1.00 93.49 290 A 1 
ATOM 2128 O O   . THR A 1 290 ? -2.246  8.384   1.000   1.00 92.61 290 A 1 
ATOM 2129 C CB  . THR A 1 290 ? -0.795  6.039   2.727   1.00 93.87 290 A 1 
ATOM 2130 O OG1 . THR A 1 290 ? -1.379  5.867   3.994   1.00 86.96 290 A 1 
ATOM 2131 C CG2 . THR A 1 290 ? 0.488   5.209   2.690   1.00 85.67 290 A 1 
ATOM 2132 N N   . ALA A 1 291 ? -2.513  8.744   3.201   1.00 93.72 291 A 1 
ATOM 2133 C CA  . ALA A 1 291 ? -3.745  9.512   3.071   1.00 93.21 291 A 1 
ATOM 2134 C C   . ALA A 1 291 ? -3.509  10.840  2.343   1.00 92.80 291 A 1 
ATOM 2135 O O   . ALA A 1 291 ? -4.219  11.138  1.386   1.00 91.96 291 A 1 
ATOM 2136 C CB  . ALA A 1 291 ? -4.355  9.730   4.460   1.00 92.82 291 A 1 
ATOM 2137 N N   . ALA A 1 292 ? -2.487  11.604  2.737   1.00 93.16 292 A 1 
ATOM 2138 C CA  . ALA A 1 292 ? -2.174  12.883  2.107   1.00 92.28 292 A 1 
ATOM 2139 C C   . ALA A 1 292 ? -1.784  12.714  0.632   1.00 92.20 292 A 1 
ATOM 2140 O O   . ALA A 1 292 ? -2.304  13.429  -0.225  1.00 91.18 292 A 1 
ATOM 2141 C CB  . ALA A 1 292 ? -1.069  13.567  2.915   1.00 91.27 292 A 1 
ATOM 2142 N N   . ILE A 1 293 ? -0.934  11.728  0.313   1.00 92.43 293 A 1 
ATOM 2143 C CA  . ILE A 1 293 ? -0.580  11.393  -1.074  1.00 92.21 293 A 1 
ATOM 2144 C C   . ILE A 1 293 ? -1.840  11.067  -1.867  1.00 91.44 293 A 1 
ATOM 2145 O O   . ILE A 1 293 ? -2.037  11.593  -2.960  1.00 89.97 293 A 1 
ATOM 2146 C CB  . ILE A 1 293 ? 0.423   10.217  -1.116  1.00 92.36 293 A 1 
ATOM 2147 C CG1 . ILE A 1 293 ? 1.798   10.670  -0.579  1.00 91.24 293 A 1 
ATOM 2148 C CG2 . ILE A 1 293 ? 0.592   9.655   -2.542  1.00 91.17 293 A 1 
ATOM 2149 C CD1 . ILE A 1 293 ? 2.713   9.504   -0.192  1.00 87.87 293 A 1 
ATOM 2150 N N   . ARG A 1 294 ? -2.714  10.216  -1.325  1.00 92.04 294 A 1 
ATOM 2151 C CA  . ARG A 1 294 ? -3.932  9.803   -2.015  1.00 91.26 294 A 1 
ATOM 2152 C C   . ARG A 1 294 ? -4.859  10.977  -2.279  1.00 90.79 294 A 1 
ATOM 2153 O O   . ARG A 1 294 ? -5.291  11.129  -3.413  1.00 88.99 294 A 1 
ATOM 2154 C CB  . ARG A 1 294 ? -4.625  8.682   -1.237  1.00 90.54 294 A 1 
ATOM 2155 C CG  . ARG A 1 294 ? -5.787  8.114   -2.062  1.00 84.95 294 A 1 
ATOM 2156 C CD  . ARG A 1 294 ? -6.321  6.839   -1.422  1.00 80.48 294 A 1 
ATOM 2157 N NE  . ARG A 1 294 ? -7.304  6.179   -2.302  1.00 73.76 294 A 1 
ATOM 2158 C CZ  . ARG A 1 294 ? -7.035  5.355   -3.303  1.00 69.24 294 A 1 
ATOM 2159 N NH1 . ARG A 1 294 ? -5.820  5.015   -3.619  1.00 60.60 294 A 1 
ATOM 2160 N NH2 . ARG A 1 294 ? -8.003  4.857   -4.010  1.00 60.86 294 A 1 
ATOM 2161 N N   . VAL A 1 295 ? -5.140  11.810  -1.280  1.00 90.41 295 A 1 
ATOM 2162 C CA  . VAL A 1 295 ? -6.007  12.990  -1.423  1.00 89.41 295 A 1 
ATOM 2163 C C   . VAL A 1 295 ? -5.457  13.929  -2.494  1.00 88.74 295 A 1 
ATOM 2164 O O   . VAL A 1 295 ? -6.180  14.267  -3.423  1.00 87.33 295 A 1 
ATOM 2165 C CB  . VAL A 1 295 ? -6.184  13.705  -0.072  1.00 88.75 295 A 1 
ATOM 2166 C CG1 . VAL A 1 295 ? -6.877  15.066  -0.207  1.00 85.90 295 A 1 
ATOM 2167 C CG2 . VAL A 1 295 ? -7.045  12.847  0.867   1.00 85.98 295 A 1 
ATOM 2168 N N   . ILE A 1 296 ? -4.168  14.262  -2.438  1.00 89.40 296 A 1 
ATOM 2169 C CA  . ILE A 1 296 ? -3.543  15.143  -3.431  1.00 88.33 296 A 1 
ATOM 2170 C C   . ILE A 1 296 ? -3.646  14.550  -4.837  1.00 86.98 296 A 1 
ATOM 2171 O O   . ILE A 1 296 ? -4.011  15.256  -5.768  1.00 85.19 296 A 1 
ATOM 2172 C CB  . ILE A 1 296 ? -2.082  15.453  -3.038  1.00 88.12 296 A 1 
ATOM 2173 C CG1 . ILE A 1 296 ? -2.076  16.345  -1.780  1.00 86.69 296 A 1 
ATOM 2174 C CG2 . ILE A 1 296 ? -1.327  16.153  -4.185  1.00 86.65 296 A 1 
ATOM 2175 C CD1 . ILE A 1 296 ? -0.702  16.471  -1.123  1.00 82.01 296 A 1 
ATOM 2176 N N   . LEU A 1 297 ? -3.371  13.255  -5.018  1.00 88.45 297 A 1 
ATOM 2177 C CA  . LEU A 1 297 ? -3.465  12.611  -6.333  1.00 86.55 297 A 1 
ATOM 2178 C C   . LEU A 1 297 ? -4.905  12.539  -6.863  1.00 84.54 297 A 1 
ATOM 2179 O O   . LEU A 1 297 ? -5.103  12.599  -8.072  1.00 82.14 297 A 1 
ATOM 2180 C CB  . LEU A 1 297 ? -2.859  11.203  -6.262  1.00 86.86 297 A 1 
ATOM 2181 C CG  . LEU A 1 297 ? -1.333  11.159  -6.074  1.00 85.74 297 A 1 
ATOM 2182 C CD1 . LEU A 1 297 ? -0.912  9.708   -5.849  1.00 83.59 297 A 1 
ATOM 2183 C CD2 . LEU A 1 297 ? -0.577  11.705  -7.282  1.00 83.95 297 A 1 
ATOM 2184 N N   . LEU A 1 298 ? -5.897  12.389  -5.987  1.00 85.88 298 A 1 
ATOM 2185 C CA  . LEU A 1 298 ? -7.315  12.375  -6.356  1.00 83.53 298 A 1 
ATOM 2186 C C   . LEU A 1 298 ? -7.810  13.762  -6.760  1.00 81.71 298 A 1 
ATOM 2187 O O   . LEU A 1 298 ? -8.593  13.882  -7.700  1.00 78.55 298 A 1 
ATOM 2188 C CB  . LEU A 1 298 ? -8.150  11.838  -5.177  1.00 82.89 298 A 1 
ATOM 2189 C CG  . LEU A 1 298 ? -7.983  10.335  -4.887  1.00 79.70 298 A 1 
ATOM 2190 C CD1 . LEU A 1 298 ? -8.737  9.956   -3.607  1.00 76.70 298 A 1 
ATOM 2191 C CD2 . LEU A 1 298 ? -8.506  9.449   -5.990  1.00 76.50 298 A 1 
ATOM 2192 N N   . GLU A 1 299 ? -7.335  14.791  -6.071  1.00 83.00 299 A 1 
ATOM 2193 C CA  . GLU A 1 299 ? -7.822  16.165  -6.213  1.00 81.18 299 A 1 
ATOM 2194 C C   . GLU A 1 299 ? -6.925  17.031  -7.110  1.00 79.36 299 A 1 
ATOM 2195 O O   . GLU A 1 299 ? -7.272  18.168  -7.421  1.00 75.30 299 A 1 
ATOM 2196 C CB  . GLU A 1 299 ? -7.996  16.780  -4.823  1.00 79.91 299 A 1 
ATOM 2197 C CG  . GLU A 1 299 ? -9.081  16.054  -3.997  1.00 76.85 299 A 1 
ATOM 2198 C CD  . GLU A 1 299 ? -9.268  16.652  -2.595  1.00 75.61 299 A 1 
ATOM 2199 O OE1 . GLU A 1 299 ? -10.044 16.056  -1.815  1.00 69.93 299 A 1 
ATOM 2200 O OE2 . GLU A 1 299 ? -8.641  17.690  -2.297  1.00 71.29 299 A 1 
ATOM 2201 N N   . ASN A 1 300 ? -5.797  16.499  -7.596  1.00 78.87 300 A 1 
ATOM 2202 C CA  . ASN A 1 300 ? -4.826  17.272  -8.385  1.00 76.08 300 A 1 
ATOM 2203 C C   . ASN A 1 300 ? -5.460  17.941  -9.618  1.00 74.31 300 A 1 
ATOM 2204 O O   . ASN A 1 300 ? -5.106  19.059  -9.973  1.00 69.72 300 A 1 
ATOM 2205 C CB  . ASN A 1 300 ? -3.652  16.350  -8.771  1.00 73.30 300 A 1 
ATOM 2206 C CG  . ASN A 1 300 ? -2.413  17.123  -9.211  1.00 68.26 300 A 1 
ATOM 2207 O OD1 . ASN A 1 300 ? -2.305  18.321  -9.081  1.00 61.71 300 A 1 
ATOM 2208 N ND2 . ASN A 1 300 ? -1.407  16.454  -9.710  1.00 61.72 300 A 1 
ATOM 2209 N N   . GLN A 1 301 ? -6.441  17.290  -10.253 1.00 66.43 301 A 1 
ATOM 2210 C CA  . GLN A 1 301 ? -7.138  17.856  -11.416 1.00 63.51 301 A 1 
ATOM 2211 C C   . GLN A 1 301 ? -7.953  19.118  -11.092 1.00 63.09 301 A 1 
ATOM 2212 O O   . GLN A 1 301 ? -8.130  19.959  -11.973 1.00 58.93 301 A 1 
ATOM 2213 C CB  . GLN A 1 301 ? -8.062  16.804  -12.038 1.00 59.89 301 A 1 
ATOM 2214 C CG  . GLN A 1 301 ? -7.288  15.613  -12.624 1.00 55.88 301 A 1 
ATOM 2215 C CD  . GLN A 1 301 ? -8.176  14.661  -13.418 1.00 51.49 301 A 1 
ATOM 2216 O OE1 . GLN A 1 301 ? -9.352  14.877  -13.641 1.00 47.04 301 A 1 
ATOM 2217 N NE2 . GLN A 1 301 ? -7.635  13.566  -13.904 1.00 44.70 301 A 1 
ATOM 2218 N N   . THR A 1 302 ? -8.447  19.243  -9.862  1.00 65.41 302 A 1 
ATOM 2219 C CA  . THR A 1 302 ? -9.239  20.391  -9.399  1.00 64.37 302 A 1 
ATOM 2220 C C   . THR A 1 302 ? -8.375  21.465  -8.739  1.00 64.01 302 A 1 
ATOM 2221 O O   . THR A 1 302 ? -8.728  22.638  -8.794  1.00 59.72 302 A 1 
ATOM 2222 C CB  . THR A 1 302 ? -10.358 19.951  -8.441  1.00 61.46 302 A 1 
ATOM 2223 O OG1 . THR A 1 302 ? -9.861  19.187  -7.376  1.00 55.52 302 A 1 
ATOM 2224 C CG2 . THR A 1 302 ? -11.397 19.077  -9.147  1.00 54.81 302 A 1 
ATOM 2225 N N   . TRP A 1 303 ? -7.225  21.095  -8.165  1.00 63.91 303 A 1 
ATOM 2226 C CA  . TRP A 1 303 ? -6.345  22.017  -7.436  1.00 63.69 303 A 1 
ATOM 2227 C C   . TRP A 1 303 ? -5.215  22.609  -8.281  1.00 63.76 303 A 1 
ATOM 2228 O O   . TRP A 1 303 ? -4.636  23.627  -7.909  1.00 61.07 303 A 1 
ATOM 2229 C CB  . TRP A 1 303 ? -5.790  21.303  -6.202  1.00 59.68 303 A 1 
ATOM 2230 C CG  . TRP A 1 303 ? -6.770  21.042  -5.097  1.00 56.72 303 A 1 
ATOM 2231 C CD1 . TRP A 1 303 ? -8.119  21.161  -5.148  1.00 50.71 303 A 1 
ATOM 2232 C CD2 . TRP A 1 303 ? -6.474  20.638  -3.727  1.00 51.86 303 A 1 
ATOM 2233 N NE1 . TRP A 1 303 ? -8.671  20.864  -3.925  1.00 46.60 303 A 1 
ATOM 2234 C CE2 . TRP A 1 303 ? -7.703  20.534  -3.007  1.00 48.75 303 A 1 
ATOM 2235 C CE3 . TRP A 1 303 ? -5.282  20.354  -3.017  1.00 46.65 303 A 1 
ATOM 2236 C CZ2 . TRP A 1 303 ? -7.747  20.167  -1.651  1.00 46.43 303 A 1 
ATOM 2237 C CZ3 . TRP A 1 303 ? -5.323  19.988  -1.659  1.00 44.99 303 A 1 
ATOM 2238 C CH2 . TRP A 1 303 ? -6.548  19.893  -0.976  1.00 44.13 303 A 1 
ATOM 2239 N N   . THR A 1 304 ? -4.895  22.002  -9.430  1.00 55.57 304 A 1 
ATOM 2240 C CA  . THR A 1 304 ? -3.893  22.564  -10.343 1.00 57.09 304 A 1 
ATOM 2241 C C   . THR A 1 304 ? -4.508  23.728  -11.117 1.00 56.22 304 A 1 
ATOM 2242 O O   . THR A 1 304 ? -5.375  23.533  -11.968 1.00 54.57 304 A 1 
ATOM 2243 C CB  . THR A 1 304 ? -3.310  21.510  -11.294 1.00 54.89 304 A 1 
ATOM 2244 O OG1 . THR A 1 304 ? -2.841  20.402  -10.564 1.00 49.60 304 A 1 
ATOM 2245 C CG2 . THR A 1 304 ? -2.102  22.049  -12.061 1.00 49.11 304 A 1 
ATOM 2246 N N   . ILE A 1 305 ? -4.049  24.949  -10.849 1.00 51.25 305 A 1 
ATOM 2247 C CA  . ILE A 1 305 ? -4.422  26.144  -11.613 1.00 51.07 305 A 1 
ATOM 2248 C C   . ILE A 1 305 ? -3.959  25.935  -13.058 1.00 51.33 305 A 1 
ATOM 2249 O O   . ILE A 1 305 ? -2.766  25.935  -13.347 1.00 48.43 305 A 1 
ATOM 2250 C CB  . ILE A 1 305 ? -3.822  27.427  -10.981 1.00 46.41 305 A 1 
ATOM 2251 C CG1 . ILE A 1 305 ? -4.332  27.612  -9.533  1.00 42.66 305 A 1 
ATOM 2252 C CG2 . ILE A 1 305 ? -4.177  28.660  -11.840 1.00 42.40 305 A 1 
ATOM 2253 C CD1 . ILE A 1 305 ? -3.655  28.757  -8.767  1.00 38.86 305 A 1 
ATOM 2254 N N   . LYS A 1 306 ? -4.909  25.738  -13.983 1.00 48.57 306 A 1 
ATOM 2255 C CA  . LYS A 1 306 ? -4.621  25.412  -15.394 1.00 50.08 306 A 1 
ATOM 2256 C C   . LYS A 1 306 ? -4.146  26.601  -16.237 1.00 49.20 306 A 1 
ATOM 2257 O O   . LYS A 1 306 ? -3.841  26.396  -17.403 1.00 45.70 306 A 1 
ATOM 2258 C CB  . LYS A 1 306 ? -5.818  24.688  -16.031 1.00 46.80 306 A 1 
ATOM 2259 C CG  . LYS A 1 306 ? -5.958  23.256  -15.490 1.00 43.59 306 A 1 
ATOM 2260 C CD  . LYS A 1 306 ? -7.100  22.503  -16.173 1.00 41.94 306 A 1 
ATOM 2261 C CE  . LYS A 1 306 ? -7.170  21.082  -15.608 1.00 38.73 306 A 1 
ATOM 2262 N NZ  . LYS A 1 306 ? -8.328  20.327  -16.140 1.00 35.04 306 A 1 
ATOM 2263 N N   . ASN A 1 307 ? -4.073  27.804  -15.677 1.00 45.60 307 A 1 
ATOM 2264 C CA  . ASN A 1 307 ? -3.478  28.987  -16.312 1.00 47.86 307 A 1 
ATOM 2265 C C   . ASN A 1 307 ? -3.249  30.085  -15.256 1.00 49.04 307 A 1 
ATOM 2266 O O   . ASN A 1 307 ? -4.237  30.595  -14.714 1.00 46.51 307 A 1 
ATOM 2267 C CB  . ASN A 1 307 ? -4.422  29.530  -17.413 1.00 43.42 307 A 1 
ATOM 2268 C CG  . ASN A 1 307 ? -4.002  29.176  -18.830 1.00 38.83 307 A 1 
ATOM 2269 O OD1 . ASN A 1 307 ? -2.889  28.780  -19.113 1.00 35.83 307 A 1 
ATOM 2270 N ND2 . ASN A 1 307 ? -4.882  29.356  -19.788 1.00 33.72 307 A 1 
ATOM 2271 N N   . PRO A 1 308 ? -2.010  30.514  -14.981 1.00 45.98 308 A 1 
ATOM 2272 C CA  . PRO A 1 308 ? -1.822  31.861  -14.466 1.00 47.66 308 A 1 
ATOM 2273 C C   . PRO A 1 308 ? -2.162  32.807  -15.626 1.00 48.48 308 A 1 
ATOM 2274 O O   . PRO A 1 308 ? -1.370  32.965  -16.552 1.00 47.13 308 A 1 
ATOM 2275 C CB  . PRO A 1 308 ? -0.354  31.924  -14.020 1.00 44.53 308 A 1 
ATOM 2276 C CG  . PRO A 1 308 ? 0.350   30.924  -14.940 1.00 43.97 308 A 1 
ATOM 2277 C CD  . PRO A 1 308 ? -0.735  29.917  -15.341 1.00 47.54 308 A 1 
ATOM 2278 N N   . GLN A 1 309 ? -3.364  33.375  -15.642 1.00 44.32 309 A 1 
ATOM 2279 C CA  . GLN A 1 309 ? -3.569  34.544  -16.495 1.00 49.07 309 A 1 
ATOM 2280 C C   . GLN A 1 309 ? -2.531  35.583  -16.060 1.00 49.55 309 A 1 
ATOM 2281 O O   . GLN A 1 309 ? -2.442  35.862  -14.861 1.00 48.89 309 A 1 
ATOM 2282 C CB  . GLN A 1 309 ? -4.994  35.114  -16.380 1.00 48.28 309 A 1 
ATOM 2283 C CG  . GLN A 1 309 ? -6.002  34.309  -17.217 1.00 44.04 309 A 1 
ATOM 2284 C CD  . GLN A 1 309 ? -7.353  35.010  -17.347 1.00 39.30 309 A 1 
ATOM 2285 O OE1 . GLN A 1 309 ? -7.714  35.894  -16.593 1.00 37.67 309 A 1 
ATOM 2286 N NE2 . GLN A 1 309 ? -8.163  34.641  -18.313 1.00 37.44 309 A 1 
ATOM 2287 N N   . PRO A 1 310 ? -1.708  36.107  -16.983 1.00 40.11 310 A 1 
ATOM 2288 C CA  . PRO A 1 310 ? -0.855  37.222  -16.632 1.00 43.85 310 A 1 
ATOM 2289 C C   . PRO A 1 310 ? -1.777  38.343  -16.158 1.00 45.02 310 A 1 
ATOM 2290 O O   . PRO A 1 310 ? -2.686  38.759  -16.878 1.00 44.96 310 A 1 
ATOM 2291 C CB  . PRO A 1 310 ? -0.054  37.565  -17.897 1.00 41.12 310 A 1 
ATOM 2292 C CG  . PRO A 1 310 ? -0.927  37.038  -19.032 1.00 40.79 310 A 1 
ATOM 2293 C CD  . PRO A 1 310 ? -1.663  35.850  -18.415 1.00 48.61 310 A 1 
ATOM 2294 N N   . LEU A 1 311 ? -1.592  38.778  -14.911 1.00 37.06 311 A 1 
ATOM 2295 C CA  . LEU A 1 311 ? -2.149  40.033  -14.439 1.00 43.13 311 A 1 
ATOM 2296 C C   . LEU A 1 311 ? -1.543  41.109  -15.342 1.00 42.98 311 A 1 
ATOM 2297 O O   . LEU A 1 311 ? -0.386  41.481  -15.164 1.00 41.26 311 A 1 
ATOM 2298 C CB  . LEU A 1 311 ? -1.791  40.239  -12.954 1.00 42.12 311 A 1 
ATOM 2299 C CG  . LEU A 1 311 ? -2.567  39.330  -11.978 1.00 39.92 311 A 1 
ATOM 2300 C CD1 . LEU A 1 311 ? -1.893  39.337  -10.604 1.00 37.94 311 A 1 
ATOM 2301 C CD2 . LEU A 1 311 ? -4.019  39.796  -11.798 1.00 41.49 311 A 1 
ATOM 2302 N N   . ASN A 1 312 ? -2.296  41.518  -16.359 1.00 39.08 312 A 1 
ATOM 2303 C CA  . ASN A 1 312 ? -1.965  42.713  -17.121 1.00 50.71 312 A 1 
ATOM 2304 C C   . ASN A 1 312 ? -2.030  43.884  -16.137 1.00 49.17 312 A 1 
ATOM 2305 O O   . ASN A 1 312 ? -3.122  44.284  -15.724 1.00 47.26 312 A 1 
ATOM 2306 C CB  . ASN A 1 312 ? -2.940  42.880  -18.300 1.00 49.13 312 A 1 
ATOM 2307 C CG  . ASN A 1 312 ? -2.685  41.922  -19.455 1.00 45.40 312 A 1 
ATOM 2308 O OD1 . ASN A 1 312 ? -1.646  41.300  -19.598 1.00 42.53 312 A 1 
ATOM 2309 N ND2 . ASN A 1 312 ? -3.635  41.782  -20.352 1.00 40.62 312 A 1 
ATOM 2310 N N   . GLY A 1 313 ? -0.861  44.332  -15.705 1.00 46.77 313 A 1 
ATOM 2311 C CA  . GLY A 1 313 ? -0.631  45.636  -15.110 1.00 52.29 313 A 1 
ATOM 2312 C C   . GLY A 1 313 ? -0.299  46.648  -16.188 1.00 44.80 313 A 1 
ATOM 2313 O O   . GLY A 1 313 ? 0.281   46.241  -17.220 1.00 38.57 313 A 1 
ATOM 2314 O OXT . GLY A 1 313 ? -0.615  47.826  -15.922 1.00 45.57 313 A 1 
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