# 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_if02778
#
_entry.id if02778
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n ARG 3   
1 n ALA 4   
1 n ARG 5   
1 n SER 6   
1 n ALA 7   
1 n ARG 8   
1 n PRO 9   
1 n SER 10  
1 n SER 11  
1 n ARG 12  
1 n GLY 13  
1 n ARG 14  
1 n ARG 15  
1 n GLU 16  
1 n PRO 17  
1 n GLU 18  
1 n ARG 19  
1 n GLY 20  
1 n GLY 21  
1 n ALA 22  
1 n HIS 23  
1 n GLY 24  
1 n ARG 25  
1 n TRP 26  
1 n ARG 27  
1 n GLN 28  
1 n PRO 29  
1 n GLN 30  
1 n VAL 31  
1 n MET 32  
1 n GLN 33  
1 n LEU 34  
1 n ALA 35  
1 n GLY 36  
1 n HIS 37  
1 n GLU 38  
1 n VAL 39  
1 n GLY 40  
1 n THR 41  
1 n GLY 42  
1 n GLN 43  
1 n PRO 44  
1 n LEU 45  
1 n PHE 46  
1 n LEU 47  
1 n ILE 48  
1 n ALA 49  
1 n GLY 50  
1 n PRO 51  
1 n CYS 52  
1 n VAL 53  
1 n ILE 54  
1 n GLU 55  
1 n SER 56  
1 n PRO 57  
1 n THR 58  
1 n LEU 59  
1 n THR 60  
1 n GLN 61  
1 n GLU 62  
1 n ILE 63  
1 n ALA 64  
1 n GLY 65  
1 n ARG 66  
1 n LEU 67  
1 n LYS 68  
1 n GLU 69  
1 n VAL 70  
1 n THR 71  
1 n ALA 72  
1 n ARG 73  
1 n LEU 74  
1 n ARG 75  
1 n ILE 76  
1 n PRO 77  
1 n TYR 78  
1 n ILE 79  
1 n PHE 80  
1 n LYS 81  
1 n ALA 82  
1 n SER 83  
1 n TYR 84  
1 n ASP 85  
1 n LYS 86  
1 n ALA 87  
1 n ASN 88  
1 n ARG 89  
1 n SER 90  
1 n SER 91  
1 n GLN 92  
1 n GLY 93  
1 n SER 94  
1 n PHE 95  
1 n ARG 96  
1 n GLY 97  
1 n PRO 98  
1 n GLY 99  
1 n ILE 100 
1 n ASP 101 
1 n ALA 102 
1 n GLY 103 
1 n LEU 104 
1 n LYS 105 
1 n VAL 106 
1 n LEU 107 
1 n GLU 108 
1 n GLY 109 
1 n VAL 110 
1 n ARG 111 
1 n ARG 112 
1 n ALA 113 
1 n VAL 114 
1 n GLY 115 
1 n VAL 116 
1 n PRO 117 
1 n VAL 118 
1 n LEU 119 
1 n THR 120 
1 n ASP 121 
1 n VAL 122 
1 n HIS 123 
1 n GLU 124 
1 n ASP 125 
1 n THR 126 
1 n PRO 127 
1 n LEU 128 
1 n GLY 129 
1 n GLU 130 
1 n VAL 131 
1 n ALA 132 
1 n ALA 133 
1 n VAL 134 
1 n VAL 135 
1 n ASP 136 
1 n VAL 137 
1 n LEU 138 
1 n GLN 139 
1 n THR 140 
1 n PRO 141 
1 n ALA 142 
1 n PHE 143 
1 n LEU 144 
1 n CYS 145 
1 n ARG 146 
1 n GLN 147 
1 n THR 148 
1 n ASN 149 
1 n PHE 150 
1 n ILE 151 
1 n VAL 152 
1 n ASN 153 
1 n THR 154 
1 n ALA 155 
1 n SER 156 
1 n GLN 157 
1 n GLY 158 
1 n LYS 159 
1 n PRO 160 
1 n VAL 161 
1 n ASN 162 
1 n ILE 163 
1 n LYS 164 
1 n LYS 165 
1 n GLY 166 
1 n GLN 167 
1 n PHE 168 
1 n LEU 169 
1 n SER 170 
1 n PRO 171 
1 n TRP 172 
1 n GLU 173 
1 n MET 174 
1 n GLN 175 
1 n ASN 176 
1 n VAL 177 
1 n VAL 178 
1 n ASP 179 
1 n LYS 180 
1 n ALA 181 
1 n ARG 182 
1 n SER 183 
1 n THR 184 
1 n GLY 185 
1 n ASN 186 
1 n GLU 187 
1 n HIS 188 
1 n ILE 189 
1 n MET 190 
1 n VAL 191 
1 n CYS 192 
1 n GLU 193 
1 n ARG 194 
1 n GLY 195 
1 n PHE 196 
1 n SER 197 
1 n PHE 198 
1 n GLY 199 
1 n TYR 200 
1 n ASN 201 
1 n ASN 202 
1 n LEU 203 
1 n VAL 204 
1 n SER 205 
1 n ASP 206 
1 n MET 207 
1 n ARG 208 
1 n SER 209 
1 n LEU 210 
1 n SER 211 
1 n ILE 212 
1 n LEU 213 
1 n ARG 214 
1 n ALA 215 
1 n THR 216 
1 n GLY 217 
1 n CYS 218 
1 n PRO 219 
1 n VAL 220 
1 n VAL 221 
1 n PHE 222 
1 n ASP 223 
1 n ALA 224 
1 n THR 225 
1 n HIS 226 
1 n SER 227 
1 n VAL 228 
1 n GLN 229 
1 n LEU 230 
1 n PRO 231 
1 n GLY 232 
1 n GLY 233 
1 n ARG 234 
1 n GLY 235 
1 n SER 236 
1 n SER 237 
1 n SER 238 
1 n GLY 239 
1 n GLY 240 
1 n GLN 241 
1 n ARG 242 
1 n GLU 243 
1 n PHE 244 
1 n ILE 245 
1 n PRO 246 
1 n VAL 247 
1 n LEU 248 
1 n ALA 249 
1 n ARG 250 
1 n ALA 251 
1 n ALA 252 
1 n VAL 253 
1 n ALA 254 
1 n ALA 255 
1 n GLY 256 
1 n VAL 257 
1 n ALA 258 
1 n GLY 259 
1 n LEU 260 
1 n PHE 261 
1 n MET 262 
1 n GLU 263 
1 n THR 264 
1 n HIS 265 
1 n PRO 266 
1 n ARG 267 
1 n PRO 268 
1 n GLU 269 
1 n GLU 270 
1 n ALA 271 
1 n LEU 272 
1 n SER 273 
1 n ASP 274 
1 n GLY 275 
1 n PRO 276 
1 n ASN 277 
1 n ALA 278 
1 n TRP 279 
1 n PRO 280 
1 n LEU 281 
1 n ALA 282 
1 n ARG 283 
1 n MET 284 
1 n GLU 285 
1 n PRO 286 
1 n LEU 287 
1 n LEU 288 
1 n THR 289 
1 n THR 290 
1 n LEU 291 
1 n THR 292 
1 n GLU 293 
1 n LEU 294 
1 n ASP 295 
1 n ARG 296 
1 n ALA 297 
1 n VAL 298 
1 n LYS 299 
1 n LYS 300 
1 n VAL 301 
1 n PRO 302 
1 n PHE 303 
1 n GLU 304 
1 n GLU 305 
1 n SER 306 
1 n LEU 307 
1 n LEU 308 
#
_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 @ 2025-11-13 22:54:00)"
_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 84.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -35.977 -63.719 -39.373 1.00 20.38 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -35.238 -63.216 -38.191 1.00 36.52 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -33.794 -63.689 -38.278 1.00 39.88 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -33.559 -64.870 -38.051 1.00 35.13 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -35.876 -63.693 -36.860 1.00 35.48 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -35.168 -63.093 -35.649 1.00 30.32 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -37.361 -63.308 -36.788 1.00 35.27 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -32.838 -62.821 -38.645 1.00 26.44 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -31.559 -62.729 -37.942 1.00 37.45 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -31.232 -61.264 -37.585 1.00 39.62 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -31.582 -60.324 -38.290 1.00 37.18 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -30.513 -63.371 -38.854 1.00 36.71 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -31.192 -63.486 -40.220 1.00 37.34 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -32.538 -62.767 -40.058 1.00 44.01 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -30.616 -61.081 -36.399 1.00 23.24 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -30.367 -59.815 -35.702 1.00 32.70 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -29.209 -59.040 -36.336 1.00 32.23 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -28.120 -59.587 -36.508 1.00 31.00 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -30.049 -60.129 -34.228 1.00 32.09 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -31.252 -60.610 -33.404 1.00 28.36 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -30.805 -61.006 -31.992 1.00 27.07 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -31.943 -61.228 -31.075 1.00 24.86 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -31.870 -61.352 -29.757 1.00 22.90 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -30.734 -61.363 -29.116 1.00 22.33 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -32.956 -61.472 -29.042 1.00 25.02 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -29.417 -57.748 -36.586 1.00 30.03 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -28.372 -56.786 -36.925 1.00 42.05 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -27.527 -56.449 -35.682 1.00 42.40 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -28.064 -56.159 -34.614 1.00 40.52 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -29.038 -55.541 -37.527 1.00 40.62 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -26.201 -56.491 -35.820 1.00 24.28 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -25.232 -56.041 -34.806 1.00 31.63 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -24.997 -54.540 -34.974 1.00 30.72 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -24.537 -54.107 -36.023 1.00 29.29 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -23.910 -56.826 -34.933 1.00 30.56 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -23.991 -58.264 -34.400 1.00 26.50 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -22.622 -58.952 -34.512 1.00 25.03 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -22.603 -60.277 -33.851 1.00 22.03 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -21.545 -60.887 -33.338 1.00 21.04 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -20.346 -60.373 -33.383 1.00 19.78 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -21.663 -62.053 -32.765 1.00 21.61 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -25.288 -53.759 -33.936 1.00 30.23 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -24.961 -52.332 -33.859 1.00 40.33 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -23.489 -52.134 -33.486 1.00 39.41 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -23.024 -52.635 -32.463 1.00 37.46 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -25.883 -51.624 -32.855 1.00 38.62 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -25.778 -52.209 -31.568 1.00 33.80 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? -22.759 -51.388 -34.314 1.00 30.09 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? -21.415 -50.910 -34.007 1.00 38.73 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? -21.496 -49.714 -33.040 1.00 38.43 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? -22.232 -48.761 -33.285 1.00 36.97 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? -20.716 -50.553 -35.324 1.00 37.57 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? -20.750 -49.748 -31.926 1.00 27.05 8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? -20.560 -48.609 -31.009 1.00 32.70 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? -19.436 -47.712 -31.538 1.00 32.08 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? -18.384 -48.252 -31.883 1.00 30.45 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? -20.199 -49.097 -29.592 1.00 31.78 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? -21.355 -49.779 -28.850 1.00 28.70 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? -20.912 -50.145 -27.426 1.00 26.68 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? -21.995 -50.784 -26.648 1.00 24.73 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? -22.049 -50.898 -25.327 1.00 23.33 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? -21.110 -50.444 -24.543 1.00 22.65 8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? -23.065 -51.485 -24.757 1.00 24.61 8   A 1 
ATOM 64   N N   . PRO A 1 9   ? -19.584 -46.387 -31.547 1.00 29.67 9   A 1 
ATOM 65   C CA  . PRO A 1 9   ? -18.462 -45.494 -31.821 1.00 34.35 9   A 1 
ATOM 66   C C   . PRO A 1 9   ? -17.563 -45.358 -30.583 1.00 34.55 9   A 1 
ATOM 67   O O   . PRO A 1 9   ? -18.031 -45.241 -29.451 1.00 32.47 9   A 1 
ATOM 68   C CB  . PRO A 1 9   ? -19.084 -44.173 -32.281 1.00 31.63 9   A 1 
ATOM 69   C CG  . PRO A 1 9   ? -20.466 -44.163 -31.627 1.00 31.98 9   A 1 
ATOM 70   C CD  . PRO A 1 9   ? -20.802 -45.626 -31.325 1.00 37.46 9   A 1 
ATOM 71   N N   . SER A 1 10  ? -16.248 -45.378 -30.814 1.00 31.05 10  A 1 
ATOM 72   C CA  . SER A 1 10  ? -15.205 -45.210 -29.801 1.00 39.42 10  A 1 
ATOM 73   C C   . SER A 1 10  ? -15.189 -43.781 -29.246 1.00 39.48 10  A 1 
ATOM 74   O O   . SER A 1 10  ? -14.949 -42.820 -29.977 1.00 36.53 10  A 1 
ATOM 75   C CB  . SER A 1 10  ? -13.844 -45.553 -30.420 1.00 37.32 10  A 1 
ATOM 76   O OG  . SER A 1 10  ? -13.587 -44.742 -31.555 1.00 32.24 10  A 1 
ATOM 77   N N   . SER A 1 11  ? -15.381 -43.640 -27.934 1.00 28.71 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? -15.179 -42.383 -27.207 1.00 36.38 11  A 1 
ATOM 79   C C   . SER A 1 11  ? -13.680 -42.090 -27.086 1.00 37.17 11  A 1 
ATOM 80   O O   . SER A 1 11  ? -12.990 -42.652 -26.239 1.00 34.18 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? -15.850 -42.474 -25.830 1.00 33.82 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? -15.410 -43.625 -25.138 1.00 30.19 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? -13.161 -41.186 -27.922 1.00 28.66 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? -11.855 -40.553 -27.690 1.00 34.01 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? -11.996 -39.601 -26.504 1.00 33.96 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? -12.668 -38.578 -26.610 1.00 31.88 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? -11.351 -39.828 -28.950 1.00 32.28 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? -10.833 -40.802 -30.018 1.00 29.31 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? -10.247 -40.036 -31.211 1.00 26.66 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? -9.701  -40.949 -32.238 1.00 24.14 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? -8.909  -40.616 -33.248 1.00 23.76 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? -8.521  -39.389 -33.458 1.00 22.94 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? -8.486  -41.522 -34.084 1.00 24.85 12  A 1 
ATOM 94   N N   . GLY A 1 13  ? -11.391 -39.962 -25.380 1.00 30.61 13  A 1 
ATOM 95   C CA  . GLY A 1 13  ? -11.323 -39.135 -24.183 1.00 36.32 13  A 1 
ATOM 96   C C   . GLY A 1 13  ? -10.661 -37.792 -24.485 1.00 37.37 13  A 1 
ATOM 97   O O   . GLY A 1 13  ? -9.508  -37.738 -24.900 1.00 34.91 13  A 1 
ATOM 98   N N   . ARG A 1 14  ? -11.404 -36.704 -24.268 1.00 26.76 14  A 1 
ATOM 99   C CA  . ARG A 1 14  ? -10.825 -35.368 -24.135 1.00 30.94 14  A 1 
ATOM 100  C C   . ARG A 1 14  ? -10.054 -35.358 -22.818 1.00 31.25 14  A 1 
ATOM 101  O O   . ARG A 1 14  ? -10.660 -35.500 -21.764 1.00 30.04 14  A 1 
ATOM 102  C CB  . ARG A 1 14  ? -11.919 -34.288 -24.150 1.00 29.22 14  A 1 
ATOM 103  C CG  . ARG A 1 14  ? -12.571 -34.108 -25.527 1.00 25.97 14  A 1 
ATOM 104  C CD  . ARG A 1 14  ? -13.629 -33.004 -25.486 1.00 24.70 14  A 1 
ATOM 105  N NE  . ARG A 1 14  ? -14.349 -32.900 -26.778 1.00 21.16 14  A 1 
ATOM 106  C CZ  . ARG A 1 14  ? -14.688 -31.793 -27.418 1.00 20.11 14  A 1 
ATOM 107  N NH1 . ARG A 1 14  ? -14.399 -30.604 -26.974 1.00 19.65 14  A 1 
ATOM 108  N NH2 . ARG A 1 14  ? -15.347 -31.865 -28.546 1.00 20.97 14  A 1 
ATOM 109  N N   . ARG A 1 15  ? -8.732  -35.223 -22.874 1.00 25.72 15  A 1 
ATOM 110  C CA  . ARG A 1 15  ? -7.928  -34.881 -21.700 1.00 32.42 15  A 1 
ATOM 111  C C   . ARG A 1 15  ? -8.308  -33.459 -21.291 1.00 33.05 15  A 1 
ATOM 112  O O   . ARG A 1 15  ? -8.143  -32.534 -22.084 1.00 31.98 15  A 1 
ATOM 113  C CB  . ARG A 1 15  ? -6.425  -34.997 -22.000 1.00 30.76 15  A 1 
ATOM 114  C CG  . ARG A 1 15  ? -5.951  -36.456 -22.125 1.00 26.40 15  A 1 
ATOM 115  C CD  . ARG A 1 15  ? -4.430  -36.518 -22.310 1.00 23.97 15  A 1 
ATOM 116  N NE  . ARG A 1 15  ? -3.931  -37.912 -22.375 1.00 20.58 15  A 1 
ATOM 117  C CZ  . ARG A 1 15  ? -2.707  -38.323 -22.067 1.00 19.59 15  A 1 
ATOM 118  N NH1 . ARG A 1 15  ? -1.774  -37.501 -21.677 1.00 18.82 15  A 1 
ATOM 119  N NH2 . ARG A 1 15  ? -2.395  -39.586 -22.144 1.00 19.83 15  A 1 
ATOM 120  N N   . GLU A 1 16  ? -8.867  -33.306 -20.100 1.00 24.70 16  A 1 
ATOM 121  C CA  . GLU A 1 16  ? -8.968  -31.998 -19.457 1.00 27.77 16  A 1 
ATOM 122  C C   . GLU A 1 16  ? -7.549  -31.443 -19.250 1.00 27.21 16  A 1 
ATOM 123  O O   . GLU A 1 16  ? -6.639  -32.212 -18.922 1.00 26.21 16  A 1 
ATOM 124  C CB  . GLU A 1 16  ? -9.708  -32.112 -18.116 1.00 26.54 16  A 1 
ATOM 125  C CG  . GLU A 1 16  ? -11.216 -32.363 -18.312 1.00 23.04 16  A 1 
ATOM 126  C CD  . GLU A 1 16  ? -11.985 -32.427 -16.983 1.00 20.80 16  A 1 
ATOM 127  O OE1 . GLU A 1 16  ? -13.170 -32.031 -16.998 1.00 18.49 16  A 1 
ATOM 128  O OE2 . GLU A 1 16  ? -11.390 -32.872 -15.978 1.00 22.82 16  A 1 
ATOM 129  N N   . PRO A 1 17  ? -7.321  -30.140 -19.469 1.00 23.68 17  A 1 
ATOM 130  C CA  . PRO A 1 17  ? -6.037  -29.546 -19.143 1.00 25.11 17  A 1 
ATOM 131  C C   . PRO A 1 17  ? -5.860  -29.575 -17.623 1.00 25.92 17  A 1 
ATOM 132  O O   . PRO A 1 17  ? -6.683  -29.031 -16.881 1.00 24.96 17  A 1 
ATOM 133  C CB  . PRO A 1 17  ? -6.073  -28.134 -19.735 1.00 22.64 17  A 1 
ATOM 134  C CG  . PRO A 1 17  ? -7.562  -27.793 -19.763 1.00 22.84 17  A 1 
ATOM 135  C CD  . PRO A 1 17  ? -8.264  -29.142 -19.925 1.00 25.50 17  A 1 
ATOM 136  N N   . GLU A 1 18  ? -4.790  -30.218 -17.165 1.00 20.88 18  A 1 
ATOM 137  C CA  . GLU A 1 18  ? -4.339  -30.175 -15.778 1.00 23.76 18  A 1 
ATOM 138  C C   . GLU A 1 18  ? -4.243  -28.713 -15.333 1.00 23.89 18  A 1 
ATOM 139  O O   . GLU A 1 18  ? -3.524  -27.902 -15.924 1.00 22.63 18  A 1 
ATOM 140  C CB  . GLU A 1 18  ? -2.977  -30.877 -15.641 1.00 22.56 18  A 1 
ATOM 141  C CG  . GLU A 1 18  ? -3.090  -32.411 -15.758 1.00 19.89 18  A 1 
ATOM 142  C CD  . GLU A 1 18  ? -1.734  -33.141 -15.700 1.00 17.83 18  A 1 
ATOM 143  O OE1 . GLU A 1 18  ? -1.761  -34.366 -15.443 1.00 15.54 18  A 1 
ATOM 144  O OE2 . GLU A 1 18  ? -0.705  -32.498 -15.993 1.00 19.38 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? -4.995  -28.357 -14.288 1.00 21.49 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? -4.825  -27.084 -13.583 1.00 23.20 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? -3.482  -27.143 -12.862 1.00 23.54 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? -3.407  -27.581 -11.720 1.00 22.35 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? -5.987  -26.832 -12.615 1.00 21.08 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? -7.322  -26.583 -13.332 1.00 18.55 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? -8.408  -26.262 -12.305 1.00 16.39 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? -9.733  -26.118 -12.942 1.00 14.67 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? -10.704 -25.291 -12.589 1.00 13.90 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? -10.582 -24.450 -11.599 1.00 13.83 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? -11.833 -25.305 -13.238 1.00 14.18 19  A 1 
ATOM 156  N N   . GLY A 1 20  ? -2.432  -26.749 -13.565 1.00 24.71 20  A 1 
ATOM 157  C CA  . GLY A 1 20  ? -1.117  -26.559 -12.974 1.00 25.88 20  A 1 
ATOM 158  C C   . GLY A 1 20  ? -1.221  -25.522 -11.865 1.00 27.43 20  A 1 
ATOM 159  O O   . GLY A 1 20  ? -1.436  -24.346 -12.141 1.00 26.12 20  A 1 
ATOM 160  N N   . GLY A 1 21  ? -1.113  -25.972 -10.624 1.00 28.46 21  A 1 
ATOM 161  C CA  . GLY A 1 21  ? -0.912  -25.096 -9.482  1.00 30.23 21  A 1 
ATOM 162  C C   . GLY A 1 21  ? 0.393   -24.334 -9.679  1.00 32.44 21  A 1 
ATOM 163  O O   . GLY A 1 21  ? 1.472   -24.905 -9.555  1.00 31.21 21  A 1 
ATOM 164  N N   . ALA A 1 22  ? 0.283   -23.061 -10.022 1.00 31.43 22  A 1 
ATOM 165  C CA  . ALA A 1 22  ? 1.407   -22.150 -9.985  1.00 32.65 22  A 1 
ATOM 166  C C   . ALA A 1 22  ? 1.742   -21.869 -8.510  1.00 34.77 22  A 1 
ATOM 167  O O   . ALA A 1 22  ? 1.370   -20.837 -7.962  1.00 33.54 22  A 1 
ATOM 168  C CB  . ALA A 1 22  ? 1.065   -20.895 -10.801 1.00 30.15 22  A 1 
ATOM 169  N N   . HIS A 1 23  ? 2.433   -22.798 -7.849  1.00 38.33 23  A 1 
ATOM 170  C CA  . HIS A 1 23  ? 3.223   -22.484 -6.666  1.00 41.07 23  A 1 
ATOM 171  C C   . HIS A 1 23  ? 4.371   -21.590 -7.136  1.00 43.10 23  A 1 
ATOM 172  O O   . HIS A 1 23  ? 5.419   -22.054 -7.582  1.00 41.65 23  A 1 
ATOM 173  C CB  . HIS A 1 23  ? 3.681   -23.767 -5.959  1.00 38.63 23  A 1 
ATOM 174  C CG  . HIS A 1 23  ? 2.547   -24.489 -5.272  1.00 35.16 23  A 1 
ATOM 175  N ND1 . HIS A 1 23  ? 1.859   -24.050 -4.169  1.00 31.67 23  A 1 
ATOM 176  C CD2 . HIS A 1 23  ? 1.996   -25.689 -5.637  1.00 30.44 23  A 1 
ATOM 177  C CE1 . HIS A 1 23  ? 0.915   -24.966 -3.874  1.00 30.66 23  A 1 
ATOM 178  N NE2 . HIS A 1 23  ? 0.957   -25.977 -4.748  1.00 29.83 23  A 1 
ATOM 179  N N   . GLY A 1 24  ? 4.108   -20.281 -7.157  1.00 43.54 24  A 1 
ATOM 180  C CA  . GLY A 1 24  ? 5.097   -19.273 -7.505  1.00 45.39 24  A 1 
ATOM 181  C C   . GLY A 1 24  ? 6.318   -19.449 -6.610  1.00 48.08 24  A 1 
ATOM 182  O O   . GLY A 1 24  ? 6.186   -19.543 -5.395  1.00 46.01 24  A 1 
ATOM 183  N N   . ARG A 1 25  ? 7.507   -19.512 -7.217  1.00 44.91 25  A 1 
ATOM 184  C CA  . ARG A 1 25  ? 8.764   -19.477 -6.469  1.00 45.96 25  A 1 
ATOM 185  C C   . ARG A 1 25  ? 8.748   -18.230 -5.591  1.00 49.30 25  A 1 
ATOM 186  O O   . ARG A 1 25  ? 8.712   -17.121 -6.123  1.00 46.74 25  A 1 
ATOM 187  C CB  . ARG A 1 25  ? 9.971   -19.433 -7.420  1.00 42.01 25  A 1 
ATOM 188  C CG  . ARG A 1 25  ? 10.280  -20.784 -8.074  1.00 35.90 25  A 1 
ATOM 189  C CD  . ARG A 1 25  ? 11.516  -20.663 -8.971  1.00 32.52 25  A 1 
ATOM 190  N NE  . ARG A 1 25  ? 11.856  -21.956 -9.604  1.00 28.39 25  A 1 
ATOM 191  C CZ  . ARG A 1 25  ? 13.054  -22.509 -9.697  1.00 25.25 25  A 1 
ATOM 192  N NH1 . ARG A 1 25  ? 14.127  -21.944 -9.223  1.00 23.96 25  A 1 
ATOM 193  N NH2 . ARG A 1 25  ? 13.198  -23.664 -10.284 1.00 24.03 25  A 1 
ATOM 194  N N   . TRP A 1 26  ? 8.774   -18.413 -4.277  1.00 52.17 26  A 1 
ATOM 195  C CA  . TRP A 1 26  ? 8.956   -17.334 -3.314  1.00 53.14 26  A 1 
ATOM 196  C C   . TRP A 1 26  ? 10.227  -16.571 -3.682  1.00 54.06 26  A 1 
ATOM 197  O O   . TRP A 1 26  ? 11.325  -17.124 -3.640  1.00 52.23 26  A 1 
ATOM 198  C CB  . TRP A 1 26  ? 9.032   -17.920 -1.902  1.00 51.52 26  A 1 
ATOM 199  C CG  . TRP A 1 26  ? 7.797   -18.651 -1.457  1.00 49.91 26  A 1 
ATOM 200  C CD1 . TRP A 1 26  ? 7.592   -19.984 -1.532  1.00 45.29 26  A 1 
ATOM 201  C CD2 . TRP A 1 26  ? 6.576   -18.095 -0.877  1.00 48.16 26  A 1 
ATOM 202  N NE1 . TRP A 1 26  ? 6.337   -20.292 -1.045  1.00 41.43 26  A 1 
ATOM 203  C CE2 . TRP A 1 26  ? 5.666   -19.168 -0.624  1.00 43.83 26  A 1 
ATOM 204  C CE3 . TRP A 1 26  ? 6.157   -16.793 -0.530  1.00 44.92 26  A 1 
ATOM 205  C CZ2 . TRP A 1 26  ? 4.399   -18.956 -0.056  1.00 45.59 26  A 1 
ATOM 206  C CZ3 . TRP A 1 26  ? 4.882   -16.575 0.041   1.00 44.31 26  A 1 
ATOM 207  C CH2 . TRP A 1 26  ? 4.007   -17.650 0.279   1.00 44.88 26  A 1 
ATOM 208  N N   . ARG A 1 27  ? 10.090  -15.314 -4.106  1.00 59.79 27  A 1 
ATOM 209  C CA  . ARG A 1 27  ? 11.248  -14.430 -4.248  1.00 61.46 27  A 1 
ATOM 210  C C   . ARG A 1 27  ? 11.718  -14.079 -2.842  1.00 61.65 27  A 1 
ATOM 211  O O   . ARG A 1 27  ? 10.893  -13.857 -1.962  1.00 58.05 27  A 1 
ATOM 212  C CB  . ARG A 1 27  ? 10.910  -13.185 -5.084  1.00 59.23 27  A 1 
ATOM 213  C CG  . ARG A 1 27  ? 10.694  -13.519 -6.567  1.00 56.47 27  A 1 
ATOM 214  C CD  . ARG A 1 27  ? 10.492  -12.237 -7.390  1.00 54.55 27  A 1 
ATOM 215  N NE  . ARG A 1 27  ? 10.338  -12.528 -8.834  1.00 51.23 27  A 1 
ATOM 216  C CZ  . ARG A 1 27  ? 11.018  -11.996 -9.837  1.00 44.04 27  A 1 
ATOM 217  N NH1 . ARG A 1 27  ? 11.975  -11.130 -9.658  1.00 41.91 27  A 1 
ATOM 218  N NH2 . ARG A 1 27  ? 10.736  -12.325 -11.067 1.00 41.89 27  A 1 
ATOM 219  N N   . GLN A 1 28  ? 13.036  -14.054 -2.621  1.00 61.88 28  A 1 
ATOM 220  C CA  . GLN A 1 28  ? 13.552  -13.617 -1.328  1.00 63.58 28  A 1 
ATOM 221  C C   . GLN A 1 28  ? 12.997  -12.226 -0.996  1.00 65.84 28  A 1 
ATOM 222  O O   . GLN A 1 28  ? 12.881  -11.397 -1.905  1.00 61.64 28  A 1 
ATOM 223  C CB  . GLN A 1 28  ? 15.083  -13.603 -1.302  1.00 59.36 28  A 1 
ATOM 224  C CG  . GLN A 1 28  ? 15.670  -15.023 -1.253  1.00 54.07 28  A 1 
ATOM 225  C CD  . GLN A 1 28  ? 17.135  -15.043 -0.823  1.00 47.93 28  A 1 
ATOM 226  O OE1 . GLN A 1 28  ? 17.805  -14.035 -0.685  1.00 44.82 28  A 1 
ATOM 227  N NE2 . GLN A 1 28  ? 17.699  -16.204 -0.581  1.00 41.44 28  A 1 
ATOM 228  N N   . PRO A 1 29  ? 12.632  -11.958 0.267   1.00 63.29 29  A 1 
ATOM 229  C CA  . PRO A 1 29  ? 12.151  -10.647 0.680   1.00 62.67 29  A 1 
ATOM 230  C C   . PRO A 1 29  ? 13.184  -9.588  0.305   1.00 65.19 29  A 1 
ATOM 231  O O   . PRO A 1 29  ? 14.311  -9.609  0.800   1.00 61.75 29  A 1 
ATOM 232  C CB  . PRO A 1 29  ? 11.938  -10.728 2.190   1.00 58.48 29  A 1 
ATOM 233  C CG  . PRO A 1 29  ? 11.808  -12.221 2.472   1.00 56.21 29  A 1 
ATOM 234  C CD  . PRO A 1 29  ? 12.669  -12.866 1.398   1.00 58.11 29  A 1 
ATOM 235  N N   . GLN A 1 30  ? 12.823  -8.690  -0.602  1.00 69.92 30  A 1 
ATOM 236  C CA  . GLN A 1 30  ? 13.736  -7.664  -1.077  1.00 72.81 30  A 1 
ATOM 237  C C   . GLN A 1 30  ? 13.769  -6.526  -0.060  1.00 79.87 30  A 1 
ATOM 238  O O   . GLN A 1 30  ? 12.735  -5.942  0.265   1.00 76.33 30  A 1 
ATOM 239  C CB  . GLN A 1 30  ? 13.334  -7.243  -2.502  1.00 63.15 30  A 1 
ATOM 240  C CG  . GLN A 1 30  ? 14.468  -6.530  -3.253  1.00 54.37 30  A 1 
ATOM 241  C CD  . GLN A 1 30  ? 14.150  -6.301  -4.731  1.00 47.37 30  A 1 
ATOM 242  O OE1 . GLN A 1 30  ? 13.060  -6.549  -5.220  1.00 44.40 30  A 1 
ATOM 243  N NE2 . GLN A 1 30  ? 15.096  -5.832  -5.518  1.00 39.94 30  A 1 
ATOM 244  N N   . VAL A 1 31  ? 14.960  -6.220  0.444   1.00 81.79 31  A 1 
ATOM 245  C CA  . VAL A 1 31  ? 15.209  -4.981  1.186   1.00 86.30 31  A 1 
ATOM 246  C C   . VAL A 1 31  ? 15.315  -3.854  0.165   1.00 87.29 31  A 1 
ATOM 247  O O   . VAL A 1 31  ? 16.042  -3.975  -0.819  1.00 83.07 31  A 1 
ATOM 248  C CB  . VAL A 1 31  ? 16.469  -5.087  2.059   1.00 83.29 31  A 1 
ATOM 249  C CG1 . VAL A 1 31  ? 16.726  -3.786  2.823   1.00 77.30 31  A 1 
ATOM 250  C CG2 . VAL A 1 31  ? 16.321  -6.216  3.090   1.00 80.30 31  A 1 
ATOM 251  N N   . MET A 1 32  ? 14.575  -2.776  0.390   1.00 86.78 32  A 1 
ATOM 252  C CA  . MET A 1 32  ? 14.509  -1.615  -0.492  1.00 89.26 32  A 1 
ATOM 253  C C   . MET A 1 32  ? 14.978  -0.372  0.253   1.00 90.68 32  A 1 
ATOM 254  O O   . MET A 1 32  ? 14.633  -0.183  1.419   1.00 87.37 32  A 1 
ATOM 255  C CB  . MET A 1 32  ? 13.068  -1.476  -1.003  1.00 86.79 32  A 1 
ATOM 256  C CG  . MET A 1 32  ? 12.889  -0.352  -2.022  1.00 84.71 32  A 1 
ATOM 257  S SD  . MET A 1 32  ? 11.177  -0.121  -2.559  1.00 84.92 32  A 1 
ATOM 258  C CE  . MET A 1 32  ? 10.544  0.826   -1.155  1.00 77.00 32  A 1 
ATOM 259  N N   . GLN A 1 33  ? 15.724  0.504   -0.425  1.00 90.18 33  A 1 
ATOM 260  C CA  . GLN A 1 33  ? 16.003  1.846   0.087   1.00 89.89 33  A 1 
ATOM 261  C C   . GLN A 1 33  ? 14.781  2.744   -0.128  1.00 90.87 33  A 1 
ATOM 262  O O   . GLN A 1 33  ? 14.351  2.967   -1.259  1.00 88.54 33  A 1 
ATOM 263  C CB  . GLN A 1 33  ? 17.256  2.424   -0.587  1.00 88.06 33  A 1 
ATOM 264  C CG  . GLN A 1 33  ? 18.541  1.695   -0.161  1.00 80.74 33  A 1 
ATOM 265  C CD  . GLN A 1 33  ? 18.869  1.867   1.321   1.00 77.47 33  A 1 
ATOM 266  O OE1 . GLN A 1 33  ? 18.472  2.821   1.967   1.00 70.56 33  A 1 
ATOM 267  N NE2 . GLN A 1 33  ? 19.605  0.952   1.911   1.00 67.98 33  A 1 
ATOM 268  N N   . LEU A 1 34  ? 14.224  3.270   0.956   1.00 89.64 34  A 1 
ATOM 269  C CA  . LEU A 1 34  ? 13.060  4.144   0.951   1.00 90.08 34  A 1 
ATOM 270  C C   . LEU A 1 34  ? 13.362  5.400   1.760   1.00 91.14 34  A 1 
ATOM 271  O O   . LEU A 1 34  ? 13.432  5.353   2.985   1.00 89.37 34  A 1 
ATOM 272  C CB  . LEU A 1 34  ? 11.856  3.365   1.505   1.00 89.62 34  A 1 
ATOM 273  C CG  . LEU A 1 34  ? 10.541  4.155   1.486   1.00 87.68 34  A 1 
ATOM 274  C CD1 . LEU A 1 34  ? 10.079  4.470   0.064   1.00 86.04 34  A 1 
ATOM 275  C CD2 . LEU A 1 34  ? 9.457   3.328   2.180   1.00 87.14 34  A 1 
ATOM 276  N N   . ALA A 1 35  ? 13.546  6.531   1.064   1.00 88.42 35  A 1 
ATOM 277  C CA  . ALA A 1 35  ? 13.805  7.833   1.680   1.00 87.88 35  A 1 
ATOM 278  C C   . ALA A 1 35  ? 14.910  7.814   2.766   1.00 90.18 35  A 1 
ATOM 279  O O   . ALA A 1 35  ? 14.773  8.412   3.826   1.00 86.85 35  A 1 
ATOM 280  C CB  . ALA A 1 35  ? 12.462  8.412   2.140   1.00 86.89 35  A 1 
ATOM 281  N N   . GLY A 1 36  ? 16.015  7.105   2.497   1.00 87.43 36  A 1 
ATOM 282  C CA  . GLY A 1 36  ? 17.165  6.983   3.402   1.00 86.93 36  A 1 
ATOM 283  C C   . GLY A 1 36  ? 17.068  5.860   4.439   1.00 88.93 36  A 1 
ATOM 284  O O   . GLY A 1 36  ? 17.982  5.703   5.240   1.00 84.99 36  A 1 
ATOM 285  N N   . HIS A 1 37  ? 16.009  5.060   4.412   1.00 90.62 37  A 1 
ATOM 286  C CA  . HIS A 1 37  ? 15.826  3.905   5.293   1.00 89.61 37  A 1 
ATOM 287  C C   . HIS A 1 37  ? 15.762  2.601   4.496   1.00 91.01 37  A 1 
ATOM 288  O O   . HIS A 1 37  ? 15.168  2.550   3.425   1.00 88.02 37  A 1 
ATOM 289  C CB  . HIS A 1 37  ? 14.556  4.094   6.125   1.00 87.40 37  A 1 
ATOM 290  C CG  . HIS A 1 37  ? 14.596  5.323   6.990   1.00 84.94 37  A 1 
ATOM 291  N ND1 . HIS A 1 37  ? 15.357  5.491   8.124   1.00 74.66 37  A 1 
ATOM 292  C CD2 . HIS A 1 37  ? 13.913  6.496   6.787   1.00 75.48 37  A 1 
ATOM 293  C CE1 . HIS A 1 37  ? 15.133  6.728   8.592   1.00 76.04 37  A 1 
ATOM 294  N NE2 . HIS A 1 37  ? 14.258  7.377   7.815   1.00 77.52 37  A 1 
ATOM 295  N N   . GLU A 1 38  ? 16.321  1.528   5.047   1.00 90.93 38  A 1 
ATOM 296  C CA  . GLU A 1 38  ? 16.056  0.181   4.548   1.00 91.93 38  A 1 
ATOM 297  C C   . GLU A 1 38  ? 14.680  -0.285  5.023   1.00 92.72 38  A 1 
ATOM 298  O O   . GLU A 1 38  ? 14.382  -0.260  6.219   1.00 90.86 38  A 1 
ATOM 299  C CB  . GLU A 1 38  ? 17.140  -0.797  5.003   1.00 90.60 38  A 1 
ATOM 300  C CG  . GLU A 1 38  ? 18.488  -0.485  4.346   1.00 85.50 38  A 1 
ATOM 301  C CD  . GLU A 1 38  ? 19.521  -1.582  4.622   1.00 83.48 38  A 1 
ATOM 302  O OE1 . GLU A 1 38  ? 20.316  -1.850  3.697   1.00 75.39 38  A 1 
ATOM 303  O OE2 . GLU A 1 38  ? 19.496  -2.149  5.740   1.00 77.86 38  A 1 
ATOM 304  N N   . VAL A 1 39  ? 13.842  -0.731  4.093   1.00 93.56 39  A 1 
ATOM 305  C CA  . VAL A 1 39  ? 12.513  -1.273  4.390   1.00 93.86 39  A 1 
ATOM 306  C C   . VAL A 1 39  ? 12.340  -2.647  3.753   1.00 94.21 39  A 1 
ATOM 307  O O   . VAL A 1 39  ? 12.849  -2.920  2.670   1.00 93.36 39  A 1 
ATOM 308  C CB  . VAL A 1 39  ? 11.375  -0.319  3.982   1.00 93.22 39  A 1 
ATOM 309  C CG1 . VAL A 1 39  ? 11.487  1.028   4.702   1.00 90.18 39  A 1 
ATOM 310  C CG2 . VAL A 1 39  ? 11.291  -0.082  2.475   1.00 91.08 39  A 1 
ATOM 311  N N   . GLY A 1 40  ? 11.599  -3.523  4.418   1.00 93.48 40  A 1 
ATOM 312  C CA  . GLY A 1 40  ? 11.364  -4.883  3.951   1.00 92.87 40  A 1 
ATOM 313  C C   . GLY A 1 40  ? 10.938  -5.794  5.091   1.00 93.91 40  A 1 
ATOM 314  O O   . GLY A 1 40  ? 10.878  -5.383  6.247   1.00 92.83 40  A 1 
ATOM 315  N N   . THR A 1 41  ? 10.654  -7.049  4.777   1.00 91.73 41  A 1 
ATOM 316  C CA  . THR A 1 41  ? 10.144  -8.021  5.758   1.00 89.01 41  A 1 
ATOM 317  C C   . THR A 1 41  ? 11.130  -8.305  6.897   1.00 87.73 41  A 1 
ATOM 318  O O   . THR A 1 41  ? 10.704  -8.562  8.012   1.00 78.96 41  A 1 
ATOM 319  C CB  . THR A 1 41  ? 9.789   -9.326  5.039   1.00 84.73 41  A 1 
ATOM 320  O OG1 . THR A 1 41  ? 8.960   -9.042  3.936   1.00 74.63 41  A 1 
ATOM 321  C CG2 . THR A 1 41  ? 9.023   -10.295 5.918   1.00 73.35 41  A 1 
ATOM 322  N N   . GLY A 1 42  ? 12.439  -8.227  6.635   1.00 90.41 42  A 1 
ATOM 323  C CA  . GLY A 1 42  ? 13.487  -8.392  7.651   1.00 89.66 42  A 1 
ATOM 324  C C   . GLY A 1 42  ? 13.886  -7.106  8.380   1.00 91.36 42  A 1 
ATOM 325  O O   . GLY A 1 42  ? 14.791  -7.140  9.203   1.00 88.47 42  A 1 
ATOM 326  N N   . GLN A 1 43  ? 13.255  -5.978  8.069   1.00 94.60 43  A 1 
ATOM 327  C CA  . GLN A 1 43  ? 13.559  -4.668  8.641   1.00 95.16 43  A 1 
ATOM 328  C C   . GLN A 1 43  ? 12.479  -4.245  9.645   1.00 95.85 43  A 1 
ATOM 329  O O   . GLN A 1 43  ? 11.340  -4.717  9.546   1.00 94.90 43  A 1 
ATOM 330  C CB  . GLN A 1 43  ? 13.724  -3.639  7.510   1.00 94.87 43  A 1 
ATOM 331  C CG  . GLN A 1 43  ? 14.897  -3.953  6.567   1.00 92.85 43  A 1 
ATOM 332  C CD  . GLN A 1 43  ? 16.256  -3.922  7.256   1.00 92.62 43  A 1 
ATOM 333  O OE1 . GLN A 1 43  ? 16.432  -3.374  8.334   1.00 84.55 43  A 1 
ATOM 334  N NE2 . GLN A 1 43  ? 17.272  -4.513  6.671   1.00 83.36 43  A 1 
ATOM 335  N N   . PRO A 1 44  ? 12.792  -3.350  10.605  1.00 95.45 44  A 1 
ATOM 336  C CA  . PRO A 1 44  ? 11.790  -2.778  11.495  1.00 95.54 44  A 1 
ATOM 337  C C   . PRO A 1 44  ? 10.621  -2.154  10.726  1.00 96.53 44  A 1 
ATOM 338  O O   . PRO A 1 44  ? 10.789  -1.630  9.623   1.00 95.93 44  A 1 
ATOM 339  C CB  . PRO A 1 44  ? 12.524  -1.733  12.341  1.00 94.15 44  A 1 
ATOM 340  C CG  . PRO A 1 44  ? 13.965  -2.224  12.327  1.00 91.50 44  A 1 
ATOM 341  C CD  . PRO A 1 44  ? 14.108  -2.824  10.932  1.00 94.38 44  A 1 
ATOM 342  N N   . LEU A 1 45  ? 9.439   -2.173  11.340  1.00 96.35 45  A 1 
ATOM 343  C CA  . LEU A 1 45  ? 8.222   -1.562  10.814  1.00 96.89 45  A 1 
ATOM 344  C C   . LEU A 1 45  ? 8.458   -0.088  10.467  1.00 97.46 45  A 1 
ATOM 345  O O   . LEU A 1 45  ? 8.956   0.669   11.299  1.00 96.88 45  A 1 
ATOM 346  C CB  . LEU A 1 45  ? 7.127   -1.692  11.888  1.00 95.97 45  A 1 
ATOM 347  C CG  . LEU A 1 45  ? 5.736   -1.207  11.456  1.00 95.12 45  A 1 
ATOM 348  C CD1 . LEU A 1 45  ? 5.103   -2.184  10.465  1.00 93.48 45  A 1 
ATOM 349  C CD2 . LEU A 1 45  ? 4.828   -1.103  12.680  1.00 93.80 45  A 1 
ATOM 350  N N   . PHE A 1 46  ? 8.031   0.336   9.275   1.00 96.91 46  A 1 
ATOM 351  C CA  . PHE A 1 46  ? 7.979   1.751   8.903   1.00 97.38 46  A 1 
ATOM 352  C C   . PHE A 1 46  ? 6.537   2.269   8.843   1.00 97.87 46  A 1 
ATOM 353  O O   . PHE A 1 46  ? 5.576   1.498   8.735   1.00 97.84 46  A 1 
ATOM 354  C CB  . PHE A 1 46  ? 8.755   1.996   7.603   1.00 97.33 46  A 1 
ATOM 355  C CG  . PHE A 1 46  ? 8.058   1.531   6.345   1.00 97.48 46  A 1 
ATOM 356  C CD1 . PHE A 1 46  ? 8.216   0.207   5.897   1.00 96.64 46  A 1 
ATOM 357  C CD2 . PHE A 1 46  ? 7.275   2.431   5.599   1.00 96.64 46  A 1 
ATOM 358  C CE1 . PHE A 1 46  ? 7.603   -0.214  4.710   1.00 96.03 46  A 1 
ATOM 359  C CE2 . PHE A 1 46  ? 6.661   2.010   4.409   1.00 95.87 46  A 1 
ATOM 360  C CZ  . PHE A 1 46  ? 6.829   0.687   3.960   1.00 96.16 46  A 1 
ATOM 361  N N   . LEU A 1 47  ? 6.376   3.587   8.899   1.00 97.92 47  A 1 
ATOM 362  C CA  . LEU A 1 47  ? 5.073   4.246   8.900   1.00 98.24 47  A 1 
ATOM 363  C C   . LEU A 1 47  ? 4.942   5.241   7.744   1.00 98.26 47  A 1 
ATOM 364  O O   . LEU A 1 47  ? 5.757   6.147   7.598   1.00 98.17 47  A 1 
ATOM 365  C CB  . LEU A 1 47  ? 4.875   4.928   10.266  1.00 98.38 47  A 1 
ATOM 366  C CG  . LEU A 1 47  ? 3.506   5.606   10.435  1.00 98.23 47  A 1 
ATOM 367  C CD1 . LEU A 1 47  ? 2.364   4.592   10.508  1.00 97.77 47  A 1 
ATOM 368  C CD2 . LEU A 1 47  ? 3.493   6.439   11.711  1.00 97.79 47  A 1 
ATOM 369  N N   . ILE A 1 48  ? 3.863   5.125   6.984   1.00 98.16 48  A 1 
ATOM 370  C CA  . ILE A 1 48  ? 3.343   6.178   6.107   1.00 98.22 48  A 1 
ATOM 371  C C   . ILE A 1 48  ? 2.113   6.757   6.804   1.00 98.25 48  A 1 
ATOM 372  O O   . ILE A 1 48  ? 1.128   6.045   6.986   1.00 98.07 48  A 1 
ATOM 373  C CB  . ILE A 1 48  ? 3.002   5.628   4.706   1.00 98.15 48  A 1 
ATOM 374  C CG1 . ILE A 1 48  ? 4.227   4.976   4.026   1.00 97.66 48  A 1 
ATOM 375  C CG2 . ILE A 1 48  ? 2.443   6.764   3.833   1.00 97.81 48  A 1 
ATOM 376  C CD1 . ILE A 1 48  ? 3.892   4.209   2.738   1.00 96.76 48  A 1 
ATOM 377  N N   . ALA A 1 49  ? 2.145   8.014   7.225   1.00 98.28 49  A 1 
ATOM 378  C CA  . ALA A 1 49  ? 0.998   8.603   7.917   1.00 98.34 49  A 1 
ATOM 379  C C   . ALA A 1 49  ? 0.878   10.114  7.716   1.00 98.30 49  A 1 
ATOM 380  O O   . ALA A 1 49  ? 1.850   10.811  7.452   1.00 98.03 49  A 1 
ATOM 381  C CB  . ALA A 1 49  ? 1.045   8.249   9.408   1.00 98.27 49  A 1 
ATOM 382  N N   . GLY A 1 50  ? -0.337  10.618  7.886   1.00 98.12 50  A 1 
ATOM 383  C CA  . GLY A 1 50  ? -0.674  12.031  7.781   1.00 97.96 50  A 1 
ATOM 384  C C   . GLY A 1 50  ? -2.180  12.240  7.609   1.00 97.92 50  A 1 
ATOM 385  O O   . GLY A 1 50  ? -2.945  11.295  7.790   1.00 97.33 50  A 1 
ATOM 386  N N   . PRO A 1 51  ? -2.646  13.458  7.277   1.00 97.42 51  A 1 
ATOM 387  C CA  . PRO A 1 51  ? -4.066  13.699  7.045   1.00 96.95 51  A 1 
ATOM 388  C C   . PRO A 1 51  ? -4.534  13.050  5.734   1.00 96.41 51  A 1 
ATOM 389  O O   . PRO A 1 51  ? -3.752  12.829  4.808   1.00 94.98 51  A 1 
ATOM 390  C CB  . PRO A 1 51  ? -4.213  15.220  7.037   1.00 96.92 51  A 1 
ATOM 391  C CG  . PRO A 1 51  ? -2.870  15.690  6.483   1.00 96.68 51  A 1 
ATOM 392  C CD  . PRO A 1 51  ? -1.884  14.674  7.053   1.00 97.72 51  A 1 
ATOM 393  N N   . CYS A 1 52  ? -5.838  12.772  5.625   1.00 95.49 52  A 1 
ATOM 394  C CA  . CYS A 1 52  ? -6.420  12.265  4.380   1.00 94.48 52  A 1 
ATOM 395  C C   . CYS A 1 52  ? -6.162  13.223  3.211   1.00 94.54 52  A 1 
ATOM 396  O O   . CYS A 1 52  ? -5.719  12.818  2.133   1.00 93.29 52  A 1 
ATOM 397  C CB  . CYS A 1 52  ? -7.921  12.044  4.605   1.00 93.42 52  A 1 
ATOM 398  S SG  . CYS A 1 52  ? -8.670  11.346  3.107   1.00 89.66 52  A 1 
ATOM 399  N N   . VAL A 1 53  ? -6.392  14.501  3.453   1.00 95.28 53  A 1 
ATOM 400  C CA  . VAL A 1 53  ? -6.262  15.595  2.493   1.00 95.31 53  A 1 
ATOM 401  C C   . VAL A 1 53  ? -5.618  16.804  3.165   1.00 96.01 53  A 1 
ATOM 402  O O   . VAL A 1 53  ? -5.725  16.967  4.383   1.00 95.47 53  A 1 
ATOM 403  C CB  . VAL A 1 53  ? -7.651  15.910  1.907   1.00 93.46 53  A 1 
ATOM 404  C CG1 . VAL A 1 53  ? -8.623  16.486  2.944   1.00 85.46 53  A 1 
ATOM 405  C CG2 . VAL A 1 53  ? -7.578  16.846  0.713   1.00 85.22 53  A 1 
ATOM 406  N N   . ILE A 1 54  ? -4.946  17.647  2.388   1.00 96.00 54  A 1 
ATOM 407  C CA  . ILE A 1 54  ? -4.467  18.953  2.851   1.00 96.13 54  A 1 
ATOM 408  C C   . ILE A 1 54  ? -5.685  19.859  3.086   1.00 95.67 54  A 1 
ATOM 409  O O   . ILE A 1 54  ? -6.373  20.244  2.143   1.00 94.85 54  A 1 
ATOM 410  C CB  . ILE A 1 54  ? -3.481  19.555  1.829   1.00 96.40 54  A 1 
ATOM 411  C CG1 . ILE A 1 54  ? -2.208  18.682  1.732   1.00 95.61 54  A 1 
ATOM 412  C CG2 . ILE A 1 54  ? -3.113  21.002  2.216   1.00 95.76 54  A 1 
ATOM 413  C CD1 . ILE A 1 54  ? -1.322  19.018  0.531   1.00 94.40 54  A 1 
ATOM 414  N N   . GLU A 1 55  ? -5.944  20.210  4.340   1.00 96.54 55  A 1 
ATOM 415  C CA  . GLU A 1 55  ? -7.022  21.133  4.726   1.00 95.83 55  A 1 
ATOM 416  C C   . GLU A 1 55  ? -6.496  22.560  4.905   1.00 95.75 55  A 1 
ATOM 417  O O   . GLU A 1 55  ? -7.118  23.523  4.471   1.00 94.44 55  A 1 
ATOM 418  C CB  . GLU A 1 55  ? -7.689  20.643  6.017   1.00 95.31 55  A 1 
ATOM 419  C CG  . GLU A 1 55  ? -8.329  19.263  5.836   1.00 93.92 55  A 1 
ATOM 420  C CD  . GLU A 1 55  ? -9.059  18.764  7.086   1.00 94.79 55  A 1 
ATOM 421  O OE1 . GLU A 1 55  ? -9.257  17.527  7.167   1.00 88.84 55  A 1 
ATOM 422  O OE2 . GLU A 1 55  ? -9.450  19.588  7.934   1.00 91.01 55  A 1 
ATOM 423  N N   . SER A 1 56  ? -5.315  22.699  5.511   1.00 95.78 56  A 1 
ATOM 424  C CA  . SER A 1 56  ? -4.569  23.956  5.587   1.00 95.56 56  A 1 
ATOM 425  C C   . SER A 1 56  ? -3.063  23.695  5.729   1.00 96.21 56  A 1 
ATOM 426  O O   . SER A 1 56  ? -2.668  22.631  6.219   1.00 96.44 56  A 1 
ATOM 427  C CB  . SER A 1 56  ? -5.075  24.814  6.758   1.00 94.92 56  A 1 
ATOM 428  O OG  . SER A 1 56  ? -4.676  24.272  8.007   1.00 94.19 56  A 1 
ATOM 429  N N   . PRO A 1 57  ? -2.193  24.658  5.353   1.00 96.12 57  A 1 
ATOM 430  C CA  . PRO A 1 57  ? -0.748  24.532  5.552   1.00 95.86 57  A 1 
ATOM 431  C C   . PRO A 1 57  ? -0.367  24.328  7.022   1.00 96.43 57  A 1 
ATOM 432  O O   . PRO A 1 57  ? 0.442   23.454  7.332   1.00 96.43 57  A 1 
ATOM 433  C CB  . PRO A 1 57  ? -0.144  25.822  4.989   1.00 95.63 57  A 1 
ATOM 434  C CG  . PRO A 1 57  ? -1.174  26.282  3.960   1.00 94.59 57  A 1 
ATOM 435  C CD  . PRO A 1 57  ? -2.496  25.859  4.589   1.00 96.18 57  A 1 
ATOM 436  N N   . THR A 1 58  ? -0.985  25.088  7.927   1.00 96.99 58  A 1 
ATOM 437  C CA  . THR A 1 58  ? -0.703  25.040  9.370   1.00 96.92 58  A 1 
ATOM 438  C C   . THR A 1 58  ? -1.032  23.674  9.964   1.00 97.20 58  A 1 
ATOM 439  O O   . THR A 1 58  ? -0.165  23.053  10.573  1.00 96.95 58  A 1 
ATOM 440  C CB  . THR A 1 58  ? -1.486  26.131  10.112  1.00 96.51 58  A 1 
ATOM 441  O OG1 . THR A 1 58  ? -1.236  27.375  9.505   1.00 91.01 58  A 1 
ATOM 442  C CG2 . THR A 1 58  ? -1.088  26.246  11.580  1.00 89.88 58  A 1 
ATOM 443  N N   . LEU A 1 59  ? -2.241  23.170  9.726   1.00 97.29 59  A 1 
ATOM 444  C CA  . LEU A 1 59  ? -2.661  21.855  10.221  1.00 97.51 59  A 1 
ATOM 445  C C   . LEU A 1 59  ? -1.779  20.736  9.659   1.00 97.86 59  A 1 
ATOM 446  O O   . LEU A 1 59  ? -1.398  19.808  10.371  1.00 97.83 59  A 1 
ATOM 447  C CB  . LEU A 1 59  ? -4.138  21.644  9.844   1.00 97.44 59  A 1 
ATOM 448  C CG  . LEU A 1 59  ? -4.712  20.288  10.296  1.00 96.41 59  A 1 
ATOM 449  C CD1 . LEU A 1 59  ? -4.707  20.146  11.816  1.00 94.56 59  A 1 
ATOM 450  C CD2 . LEU A 1 59  ? -6.150  20.154  9.802   1.00 94.86 59  A 1 
ATOM 451  N N   . THR A 1 60  ? -1.416  20.837  8.387   1.00 97.56 60  A 1 
ATOM 452  C CA  . THR A 1 60  ? -0.566  19.847  7.717   1.00 97.70 60  A 1 
ATOM 453  C C   . THR A 1 60  ? 0.827   19.791  8.348   1.00 97.85 60  A 1 
ATOM 454  O O   . THR A 1 60  ? 1.338   18.702  8.616   1.00 97.76 60  A 1 
ATOM 455  C CB  . THR A 1 60  ? -0.489  20.149  6.215   1.00 97.51 60  A 1 
ATOM 456  O OG1 . THR A 1 60  ? -1.781  20.198  5.662   1.00 95.14 60  A 1 
ATOM 457  C CG2 . THR A 1 60  ? 0.242   19.070  5.433   1.00 95.44 60  A 1 
ATOM 458  N N   . GLN A 1 61  ? 1.430   20.942  8.647   1.00 97.72 61  A 1 
ATOM 459  C CA  . GLN A 1 61  ? 2.721   21.027  9.336   1.00 97.52 61  A 1 
ATOM 460  C C   . GLN A 1 61  ? 2.641   20.544  10.789  1.00 97.76 61  A 1 
ATOM 461  O O   . GLN A 1 61  ? 3.548   19.844  11.238  1.00 97.44 61  A 1 
ATOM 462  C CB  . GLN A 1 61  ? 3.249   22.465  9.297   1.00 96.42 61  A 1 
ATOM 463  C CG  . GLN A 1 61  ? 3.765   22.854  7.904   1.00 84.76 61  A 1 
ATOM 464  C CD  . GLN A 1 61  ? 4.281   24.290  7.842   1.00 85.08 61  A 1 
ATOM 465  O OE1 . GLN A 1 61  ? 4.279   25.045  8.799   1.00 78.20 61  A 1 
ATOM 466  N NE2 . GLN A 1 61  ? 4.762   24.732  6.703   1.00 74.37 61  A 1 
ATOM 467  N N   . GLU A 1 62  ? 1.567   20.874  11.510  1.00 97.78 62  A 1 
ATOM 468  C CA  . GLU A 1 62  ? 1.335   20.412  12.883  1.00 97.67 62  A 1 
ATOM 469  C C   . GLU A 1 62  ? 1.298   18.879  12.952  1.00 98.05 62  A 1 
ATOM 470  O O   . GLU A 1 62  ? 2.027   18.267  13.742  1.00 97.88 62  A 1 
ATOM 471  C CB  . GLU A 1 62  ? 0.018   21.010  13.402  1.00 97.14 62  A 1 
ATOM 472  C CG  . GLU A 1 62  ? -0.251  20.666  14.877  1.00 86.04 62  A 1 
ATOM 473  C CD  . GLU A 1 62  ? -1.672  21.034  15.327  1.00 82.39 62  A 1 
ATOM 474  O OE1 . GLU A 1 62  ? -2.158  20.362  16.268  1.00 73.24 62  A 1 
ATOM 475  O OE2 . GLU A 1 62  ? -2.272  21.952  14.722  1.00 77.01 62  A 1 
ATOM 476  N N   . ILE A 1 63  ? 0.506   18.251  12.078  1.00 97.94 63  A 1 
ATOM 477  C CA  . ILE A 1 63  ? 0.399   16.788  12.012  1.00 98.23 63  A 1 
ATOM 478  C C   . ILE A 1 63  ? 1.759   16.167  11.667  1.00 98.40 63  A 1 
ATOM 479  O O   . ILE A 1 63  ? 2.186   15.219  12.329  1.00 98.42 63  A 1 
ATOM 480  C CB  . ILE A 1 63  ? -0.702  16.371  11.009  1.00 98.31 63  A 1 
ATOM 481  C CG1 . ILE A 1 63  ? -2.097  16.801  11.521  1.00 97.92 63  A 1 
ATOM 482  C CG2 . ILE A 1 63  ? -0.686  14.849  10.777  1.00 98.06 63  A 1 
ATOM 483  C CD1 . ILE A 1 63  ? -3.206  16.696  10.467  1.00 96.94 63  A 1 
ATOM 484  N N   . ALA A 1 64  ? 2.466   16.704  10.665  1.00 98.17 64  A 1 
ATOM 485  C CA  . ALA A 1 64  ? 3.779   16.209  10.260  1.00 98.11 64  A 1 
ATOM 486  C C   . ALA A 1 64  ? 4.813   16.308  11.394  1.00 98.18 64  A 1 
ATOM 487  O O   . ALA A 1 64  ? 5.525   15.340  11.667  1.00 98.20 64  A 1 
ATOM 488  C CB  . ALA A 1 64  ? 4.235   16.992  9.023   1.00 98.09 64  A 1 
ATOM 489  N N   . GLY A 1 65  ? 4.871   17.445  12.082  1.00 98.15 65  A 1 
ATOM 490  C CA  . GLY A 1 65  ? 5.766   17.672  13.217  1.00 98.15 65  A 1 
ATOM 491  C C   . GLY A 1 65  ? 5.487   16.711  14.365  1.00 98.31 65  A 1 
ATOM 492  O O   . GLY A 1 65  ? 6.398   16.034  14.851  1.00 98.15 65  A 1 
ATOM 493  N N   . ARG A 1 66  ? 4.225   16.555  14.736  1.00 98.43 66  A 1 
ATOM 494  C CA  . ARG A 1 66  ? 3.833   15.643  15.817  1.00 98.49 66  A 1 
ATOM 495  C C   . ARG A 1 66  ? 4.159   14.185  15.495  1.00 98.63 66  A 1 
ATOM 496  O O   . ARG A 1 66  ? 4.683   13.470  16.350  1.00 98.43 66  A 1 
ATOM 497  C CB  . ARG A 1 66  ? 2.344   15.842  16.128  1.00 98.24 66  A 1 
ATOM 498  C CG  . ARG A 1 66  ? 1.859   14.997  17.318  1.00 88.87 66  A 1 
ATOM 499  C CD  . ARG A 1 66  ? 2.687   15.273  18.571  1.00 84.39 66  A 1 
ATOM 500  N NE  . ARG A 1 66  ? 2.212   14.509  19.728  1.00 74.55 66  A 1 
ATOM 501  C CZ  . ARG A 1 66  ? 2.843   14.422  20.883  1.00 65.34 66  A 1 
ATOM 502  N NH1 . ARG A 1 66  ? 3.987   15.024  21.094  1.00 58.87 66  A 1 
ATOM 503  N NH2 . ARG A 1 66  ? 2.327   13.719  21.851  1.00 56.08 66  A 1 
ATOM 504  N N   . LEU A 1 67  ? 3.882   13.739  14.274  1.00 98.48 67  A 1 
ATOM 505  C CA  . LEU A 1 67  ? 4.220   12.383  13.840  1.00 98.48 67  A 1 
ATOM 506  C C   . LEU A 1 67  ? 5.733   12.162  13.787  1.00 98.45 67  A 1 
ATOM 507  O O   . LEU A 1 67  ? 6.196   11.100  14.203  1.00 98.33 67  A 1 
ATOM 508  C CB  . LEU A 1 67  ? 3.581   12.103  12.477  1.00 98.49 67  A 1 
ATOM 509  C CG  . LEU A 1 67  ? 2.061   11.880  12.512  1.00 98.10 67  A 1 
ATOM 510  C CD1 . LEU A 1 67  ? 1.546   11.807  11.076  1.00 97.68 67  A 1 
ATOM 511  C CD2 . LEU A 1 67  ? 1.690   10.572  13.216  1.00 97.60 67  A 1 
ATOM 512  N N   . LYS A 1 68  ? 6.518   13.157  13.356  1.00 98.04 68  A 1 
ATOM 513  C CA  . LYS A 1 68  ? 7.986   13.095  13.397  1.00 98.06 68  A 1 
ATOM 514  C C   . LYS A 1 68  ? 8.493   12.878  14.822  1.00 98.10 68  A 1 
ATOM 515  O O   . LYS A 1 68  ? 9.316   11.996  15.047  1.00 97.93 68  A 1 
ATOM 516  C CB  . LYS A 1 68  ? 8.577   14.374  12.790  1.00 97.96 68  A 1 
ATOM 517  C CG  . LYS A 1 68  ? 10.114  14.346  12.764  1.00 97.74 68  A 1 
ATOM 518  C CD  . LYS A 1 68  ? 10.667  15.680  12.263  1.00 96.63 68  A 1 
ATOM 519  C CE  . LYS A 1 68  ? 12.198  15.656  12.254  1.00 93.63 68  A 1 
ATOM 520  N NZ  . LYS A 1 68  ? 12.745  16.931  11.730  1.00 89.15 68  A 1 
ATOM 521  N N   . GLU A 1 69  ? 7.989   13.633  15.785  1.00 98.32 69  A 1 
ATOM 522  C CA  . GLU A 1 69  ? 8.392   13.477  17.189  1.00 98.25 69  A 1 
ATOM 523  C C   . GLU A 1 69  ? 8.079   12.078  17.734  1.00 98.30 69  A 1 
ATOM 524  O O   . GLU A 1 69  ? 8.923   11.448  18.371  1.00 97.92 69  A 1 
ATOM 525  C CB  . GLU A 1 69  ? 7.640   14.478  18.067  1.00 97.92 69  A 1 
ATOM 526  C CG  . GLU A 1 69  ? 8.040   15.942  17.889  1.00 90.94 69  A 1 
ATOM 527  C CD  . GLU A 1 69  ? 7.105   16.863  18.690  1.00 87.64 69  A 1 
ATOM 528  O OE1 . GLU A 1 69  ? 7.291   18.088  18.578  1.00 79.14 69  A 1 
ATOM 529  O OE2 . GLU A 1 69  ? 6.213   16.335  19.414  1.00 81.93 69  A 1 
ATOM 530  N N   . VAL A 1 70  ? 6.860   11.589  17.485  1.00 98.44 70  A 1 
ATOM 531  C CA  . VAL A 1 70  ? 6.415   10.264  17.941  1.00 98.50 70  A 1 
ATOM 532  C C   . VAL A 1 70  ? 7.272   9.159   17.327  1.00 98.50 70  A 1 
ATOM 533  O O   . VAL A 1 70  ? 7.789   8.301   18.043  1.00 98.33 70  A 1 
ATOM 534  C CB  . VAL A 1 70  ? 4.922   10.056  17.611  1.00 98.45 70  A 1 
ATOM 535  C CG1 . VAL A 1 70  ? 4.472   8.605   17.809  1.00 97.90 70  A 1 
ATOM 536  C CG2 . VAL A 1 70  ? 4.038   10.937  18.500  1.00 97.87 70  A 1 
ATOM 537  N N   . THR A 1 71  ? 7.456   9.188   16.012  1.00 98.13 71  A 1 
ATOM 538  C CA  . THR A 1 71  ? 8.206   8.153   15.293  1.00 98.03 71  A 1 
ATOM 539  C C   . THR A 1 71  ? 9.695   8.188   15.623  1.00 97.79 71  A 1 
ATOM 540  O O   . THR A 1 71  ? 10.297  7.127   15.780  1.00 97.59 71  A 1 
ATOM 541  C CB  . THR A 1 71  ? 7.988   8.256   13.782  1.00 98.06 71  A 1 
ATOM 542  O OG1 . THR A 1 71  ? 8.244   9.561   13.334  1.00 97.33 71  A 1 
ATOM 543  C CG2 . THR A 1 71  ? 6.550   7.894   13.397  1.00 96.67 71  A 1 
ATOM 544  N N   . ALA A 1 72  ? 10.280  9.365   15.857  1.00 97.84 72  A 1 
ATOM 545  C CA  . ALA A 1 72  ? 11.659  9.498   16.321  1.00 97.55 72  A 1 
ATOM 546  C C   . ALA A 1 72  ? 11.865  8.862   17.707  1.00 97.51 72  A 1 
ATOM 547  O O   . ALA A 1 72  ? 12.821  8.106   17.896  1.00 97.08 72  A 1 
ATOM 548  C CB  . ALA A 1 72  ? 12.043  10.982  16.316  1.00 97.47 72  A 1 
ATOM 549  N N   . ARG A 1 73  ? 10.945  9.091   18.656  1.00 97.95 73  A 1 
ATOM 550  C CA  . ARG A 1 73  ? 11.004  8.452   19.987  1.00 97.79 73  A 1 
ATOM 551  C C   . ARG A 1 73  ? 10.923  6.927   19.904  1.00 97.82 73  A 1 
ATOM 552  O O   . ARG A 1 73  ? 11.653  6.233   20.610  1.00 97.24 73  A 1 
ATOM 553  C CB  . ARG A 1 73  ? 9.880   8.973   20.896  1.00 97.42 73  A 1 
ATOM 554  C CG  . ARG A 1 73  ? 10.172  10.370  21.449  1.00 92.22 73  A 1 
ATOM 555  C CD  . ARG A 1 73  ? 9.188   10.737  22.578  1.00 92.94 73  A 1 
ATOM 556  N NE  . ARG A 1 73  ? 7.785   10.825  22.124  1.00 89.47 73  A 1 
ATOM 557  C CZ  . ARG A 1 73  ? 7.199   11.871  21.580  1.00 88.48 73  A 1 
ATOM 558  N NH1 . ARG A 1 73  ? 7.841   12.972  21.298  1.00 77.76 73  A 1 
ATOM 559  N NH2 . ARG A 1 73  ? 5.926   11.831  21.319  1.00 79.61 73  A 1 
ATOM 560  N N   . LEU A 1 74  ? 10.070  6.422   19.023  1.00 97.74 74  A 1 
ATOM 561  C CA  . LEU A 1 74  ? 9.870   4.981   18.831  1.00 97.80 74  A 1 
ATOM 562  C C   . LEU A 1 74  ? 10.881  4.345   17.858  1.00 97.67 74  A 1 
ATOM 563  O O   . LEU A 1 74  ? 10.886  3.128   17.699  1.00 97.36 74  A 1 
ATOM 564  C CB  . LEU A 1 74  ? 8.417   4.741   18.392  1.00 98.20 74  A 1 
ATOM 565  C CG  . LEU A 1 74  ? 7.353   5.176   19.421  1.00 97.99 74  A 1 
ATOM 566  C CD1 . LEU A 1 74  ? 5.964   4.905   18.849  1.00 97.68 74  A 1 
ATOM 567  C CD2 . LEU A 1 74  ? 7.480   4.423   20.750  1.00 97.61 74  A 1 
ATOM 568  N N   . ARG A 1 75  ? 11.756  5.152   17.235  1.00 97.27 75  A 1 
ATOM 569  C CA  . ARG A 1 75  ? 12.717  4.718   16.199  1.00 96.90 75  A 1 
ATOM 570  C C   . ARG A 1 75  ? 12.044  4.009   15.019  1.00 97.00 75  A 1 
ATOM 571  O O   . ARG A 1 75  ? 12.533  2.994   14.535  1.00 96.44 75  A 1 
ATOM 572  C CB  . ARG A 1 75  ? 13.866  3.901   16.827  1.00 96.84 75  A 1 
ATOM 573  C CG  . ARG A 1 75  ? 14.660  4.708   17.860  1.00 94.99 75  A 1 
ATOM 574  C CD  . ARG A 1 75  ? 15.798  3.869   18.458  1.00 90.83 75  A 1 
ATOM 575  N NE  . ARG A 1 75  ? 15.310  2.950   19.507  1.00 83.33 75  A 1 
ATOM 576  C CZ  . ARG A 1 75  ? 16.059  2.081   20.179  1.00 75.00 75  A 1 
ATOM 577  N NH1 . ARG A 1 75  ? 17.322  1.899   19.900  1.00 67.16 75  A 1 
ATOM 578  N NH2 . ARG A 1 75  ? 15.554  1.386   21.156  1.00 69.07 75  A 1 
ATOM 579  N N   . ILE A 1 76  ? 10.914  4.550   14.570  1.00 97.31 76  A 1 
ATOM 580  C CA  . ILE A 1 76  ? 10.156  4.067   13.411  1.00 97.73 76  A 1 
ATOM 581  C C   . ILE A 1 76  ? 10.505  4.953   12.204  1.00 97.81 76  A 1 
ATOM 582  O O   . ILE A 1 76  ? 10.277  6.165   12.278  1.00 97.63 76  A 1 
ATOM 583  C CB  . ILE A 1 76  ? 8.640   4.073   13.719  1.00 97.95 76  A 1 
ATOM 584  C CG1 . ILE A 1 76  ? 8.302   3.131   14.897  1.00 97.73 76  A 1 
ATOM 585  C CG2 . ILE A 1 76  ? 7.833   3.668   12.475  1.00 97.72 76  A 1 
ATOM 586  C CD1 . ILE A 1 76  ? 6.855   3.241   15.392  1.00 97.17 76  A 1 
ATOM 587  N N   . PRO A 1 77  ? 11.027  4.404   11.089  1.00 97.33 77  A 1 
ATOM 588  C CA  . PRO A 1 77  ? 11.142  5.145   9.835   1.00 97.28 77  A 1 
ATOM 589  C C   . PRO A 1 77  ? 9.788   5.723   9.407   1.00 97.74 77  A 1 
ATOM 590  O O   . PRO A 1 77  ? 8.769   5.029   9.447   1.00 97.64 77  A 1 
ATOM 591  C CB  . PRO A 1 77  ? 11.686  4.150   8.810   1.00 96.83 77  A 1 
ATOM 592  C CG  . PRO A 1 77  ? 12.425  3.125   9.673   1.00 95.81 77  A 1 
ATOM 593  C CD  . PRO A 1 77  ? 11.572  3.070   10.940  1.00 96.95 77  A 1 
ATOM 594  N N   . TYR A 1 78  ? 9.774   6.992   9.012   1.00 97.06 78  A 1 
ATOM 595  C CA  . TYR A 1 78  ? 8.530   7.727   8.797   1.00 97.65 78  A 1 
ATOM 596  C C   . TYR A 1 78  ? 8.516   8.485   7.471   1.00 97.87 78  A 1 
ATOM 597  O O   . TYR A 1 78  ? 9.467   9.182   7.129   1.00 97.63 78  A 1 
ATOM 598  C CB  . TYR A 1 78  ? 8.298   8.663   9.992   1.00 97.65 78  A 1 
ATOM 599  C CG  . TYR A 1 78  ? 7.136   9.623   9.825   1.00 97.90 78  A 1 
ATOM 600  C CD1 . TYR A 1 78  ? 7.332   11.003  10.031  1.00 96.78 78  A 1 
ATOM 601  C CD2 . TYR A 1 78  ? 5.871   9.146   9.429   1.00 97.00 78  A 1 
ATOM 602  C CE1 . TYR A 1 78  ? 6.270   11.901  9.841   1.00 96.71 78  A 1 
ATOM 603  C CE2 . TYR A 1 78  ? 4.810   10.042  9.224   1.00 96.71 78  A 1 
ATOM 604  C CZ  . TYR A 1 78  ? 5.010   11.425  9.430   1.00 97.39 78  A 1 
ATOM 605  O OH  . TYR A 1 78  ? 3.994   12.294  9.232   1.00 96.67 78  A 1 
ATOM 606  N N   . ILE A 1 79  ? 7.392   8.390   6.763   1.00 97.77 79  A 1 
ATOM 607  C CA  . ILE A 1 79  ? 7.070   9.153   5.556   1.00 97.91 79  A 1 
ATOM 608  C C   . ILE A 1 79  ? 5.748   9.879   5.792   1.00 98.14 79  A 1 
ATOM 609  O O   . ILE A 1 79  ? 4.734   9.253   6.116   1.00 97.98 79  A 1 
ATOM 610  C CB  . ILE A 1 79  ? 7.001   8.230   4.319   1.00 97.56 79  A 1 
ATOM 611  C CG1 . ILE A 1 79  ? 8.343   7.490   4.115   1.00 95.56 79  A 1 
ATOM 612  C CG2 . ILE A 1 79  ? 6.644   9.038   3.058   1.00 96.13 79  A 1 
ATOM 613  C CD1 . ILE A 1 79  ? 8.239   6.360   3.096   1.00 87.61 79  A 1 
ATOM 614  N N   . PHE A 1 80  ? 5.746   11.192  5.613   1.00 97.63 80  A 1 
ATOM 615  C CA  . PHE A 1 80  ? 4.540   11.995  5.724   1.00 97.84 80  A 1 
ATOM 616  C C   . PHE A 1 80  ? 3.677   11.857  4.476   1.00 97.79 80  A 1 
ATOM 617  O O   . PHE A 1 80  ? 4.161   12.001  3.355   1.00 97.42 80  A 1 
ATOM 618  C CB  . PHE A 1 80  ? 4.905   13.453  5.983   1.00 97.79 80  A 1 
ATOM 619  C CG  . PHE A 1 80  ? 3.686   14.342  6.083   1.00 97.82 80  A 1 
ATOM 620  C CD1 . PHE A 1 80  ? 3.289   15.129  4.986   1.00 96.78 80  A 1 
ATOM 621  C CD2 . PHE A 1 80  ? 2.913   14.340  7.257   1.00 97.10 80  A 1 
ATOM 622  C CE1 . PHE A 1 80  ? 2.133   15.921  5.074   1.00 96.49 80  A 1 
ATOM 623  C CE2 . PHE A 1 80  ? 1.758   15.133  7.344   1.00 96.20 80  A 1 
ATOM 624  C CZ  . PHE A 1 80  ? 1.370   15.926  6.255   1.00 96.72 80  A 1 
ATOM 625  N N   . LYS A 1 81  ? 2.378   11.617  4.657   1.00 97.16 81  A 1 
ATOM 626  C CA  . LYS A 1 81  ? 1.402   11.532  3.573   1.00 96.75 81  A 1 
ATOM 627  C C   . LYS A 1 81  ? 0.348   12.625  3.707   1.00 96.87 81  A 1 
ATOM 628  O O   . LYS A 1 81  ? -0.263  12.756  4.760   1.00 95.41 81  A 1 
ATOM 629  C CB  . LYS A 1 81  ? 0.792   10.116  3.540   1.00 95.26 81  A 1 
ATOM 630  C CG  . LYS A 1 81  ? -0.280  9.905   2.450   1.00 86.80 81  A 1 
ATOM 631  C CD  . LYS A 1 81  ? -1.700  10.223  2.920   1.00 83.27 81  A 1 
ATOM 632  C CE  . LYS A 1 81  ? -2.694  10.238  1.755   1.00 83.28 81  A 1 
ATOM 633  N NZ  . LYS A 1 81  ? -4.058  10.604  2.218   1.00 78.68 81  A 1 
ATOM 634  N N   . ALA A 1 82  ? 0.051   13.303  2.606   1.00 96.74 82  A 1 
ATOM 635  C CA  . ALA A 1 82  ? -1.224  14.003  2.435   1.00 96.33 82  A 1 
ATOM 636  C C   . ALA A 1 82  ? -1.605  14.080  0.952   1.00 96.07 82  A 1 
ATOM 637  O O   . ALA A 1 82  ? -0.737  14.151  0.084   1.00 95.15 82  A 1 
ATOM 638  C CB  . ALA A 1 82  ? -1.138  15.402  3.058   1.00 96.14 82  A 1 
ATOM 639  N N   . SER A 1 83  ? -2.909  14.077  0.655   1.00 94.50 83  A 1 
ATOM 640  C CA  . SER A 1 83  ? -3.397  14.273  -0.713  1.00 93.76 83  A 1 
ATOM 641  C C   . SER A 1 83  ? -3.616  15.763  -0.992  1.00 93.87 83  A 1 
ATOM 642  O O   . SER A 1 83  ? -4.230  16.456  -0.178  1.00 93.56 83  A 1 
ATOM 643  C CB  . SER A 1 83  ? -4.692  13.497  -0.959  1.00 93.49 83  A 1 
ATOM 644  O OG  . SER A 1 83  ? -4.560  12.130  -0.617  1.00 89.86 83  A 1 
ATOM 645  N N   . TYR A 1 84  ? -3.152  16.251  -2.147  1.00 92.43 84  A 1 
ATOM 646  C CA  . TYR A 1 84  ? -3.477  17.602  -2.621  1.00 90.60 84  A 1 
ATOM 647  C C   . TYR A 1 84  ? -4.877  17.665  -3.247  1.00 91.08 84  A 1 
ATOM 648  O O   . TYR A 1 84  ? -5.527  18.708  -3.216  1.00 85.50 84  A 1 
ATOM 649  C CB  . TYR A 1 84  ? -2.400  18.077  -3.609  1.00 88.35 84  A 1 
ATOM 650  C CG  . TYR A 1 84  ? -2.243  17.213  -4.847  1.00 90.71 84  A 1 
ATOM 651  C CD1 . TYR A 1 84  ? -1.208  16.262  -4.917  1.00 86.16 84  A 1 
ATOM 652  C CD2 . TYR A 1 84  ? -3.147  17.340  -5.922  1.00 88.99 84  A 1 
ATOM 653  C CE1 . TYR A 1 84  ? -1.097  15.419  -6.033  1.00 85.08 84  A 1 
ATOM 654  C CE2 . TYR A 1 84  ? -3.046  16.489  -7.037  1.00 85.24 84  A 1 
ATOM 655  C CZ  . TYR A 1 84  ? -2.024  15.519  -7.089  1.00 87.03 84  A 1 
ATOM 656  O OH  . TYR A 1 84  ? -1.947  14.673  -8.146  1.00 83.32 84  A 1 
ATOM 657  N N   . ASP A 1 85  ? -5.348  16.546  -3.790  1.00 88.74 85  A 1 
ATOM 658  C CA  . ASP A 1 85  ? -6.666  16.377  -4.394  1.00 86.79 85  A 1 
ATOM 659  C C   . ASP A 1 85  ? -7.206  14.967  -4.133  1.00 86.39 85  A 1 
ATOM 660  O O   . ASP A 1 85  ? -6.524  13.967  -4.354  1.00 81.62 85  A 1 
ATOM 661  C CB  . ASP A 1 85  ? -6.592  16.666  -5.903  1.00 83.37 85  A 1 
ATOM 662  C CG  . ASP A 1 85  ? -7.938  16.448  -6.606  1.00 80.41 85  A 1 
ATOM 663  O OD1 . ASP A 1 85  ? -9.002  16.644  -5.972  1.00 76.29 85  A 1 
ATOM 664  O OD2 . ASP A 1 85  ? -7.976  16.048  -7.783  1.00 77.42 85  A 1 
ATOM 665  N N   . LYS A 1 86  ? -8.458  14.887  -3.666  1.00 83.37 86  A 1 
ATOM 666  C CA  . LYS A 1 86  ? -9.184  13.627  -3.516  1.00 80.15 86  A 1 
ATOM 667  C C   . LYS A 1 86  ? -10.045 13.386  -4.752  1.00 79.48 86  A 1 
ATOM 668  O O   . LYS A 1 86  ? -11.228 13.729  -4.761  1.00 76.88 86  A 1 
ATOM 669  C CB  . LYS A 1 86  ? -9.994  13.620  -2.209  1.00 80.46 86  A 1 
ATOM 670  C CG  . LYS A 1 86  ? -9.144  13.747  -0.936  1.00 76.31 86  A 1 
ATOM 671  C CD  . LYS A 1 86  ? -8.128  12.633  -0.704  1.00 75.15 86  A 1 
ATOM 672  C CE  . LYS A 1 86  ? -8.781  11.289  -0.383  1.00 72.84 86  A 1 
ATOM 673  N NZ  . LYS A 1 86  ? -7.783  10.319  0.143   1.00 67.49 86  A 1 
ATOM 674  N N   . ALA A 1 87  ? -9.467  12.774  -5.771  1.00 82.54 87  A 1 
ATOM 675  C CA  . ALA A 1 87  ? -10.162 12.487  -7.029  1.00 80.14 87  A 1 
ATOM 676  C C   . ALA A 1 87  ? -11.387 11.565  -6.853  1.00 79.42 87  A 1 
ATOM 677  O O   . ALA A 1 87  ? -12.423 11.772  -7.482  1.00 74.39 87  A 1 
ATOM 678  C CB  . ALA A 1 87  ? -9.146  11.892  -8.009  1.00 77.61 87  A 1 
ATOM 679  N N   . ASN A 1 88  ? -11.305 10.598  -5.946  1.00 77.26 88  A 1 
ATOM 680  C CA  . ASN A 1 88  ? -12.343 9.592   -5.744  1.00 76.14 88  A 1 
ATOM 681  C C   . ASN A 1 88  ? -13.197 9.912   -4.512  1.00 75.65 88  A 1 
ATOM 682  O O   . ASN A 1 88  ? -12.908 9.451   -3.404  1.00 71.68 88  A 1 
ATOM 683  C CB  . ASN A 1 88  ? -11.683 8.208   -5.669  1.00 73.24 88  A 1 
ATOM 684  C CG  . ASN A 1 88  ? -10.934 7.869   -6.947  1.00 67.98 88  A 1 
ATOM 685  O OD1 . ASN A 1 88  ? -11.449 7.965   -8.035  1.00 60.54 88  A 1 
ATOM 686  N ND2 . ASN A 1 88  ? -9.685  7.473   -6.847  1.00 59.55 88  A 1 
ATOM 687  N N   . ARG A 1 89  ? -14.265 10.696  -4.695  1.00 73.83 89  A 1 
ATOM 688  C CA  . ARG A 1 89  ? -15.226 11.062  -3.636  1.00 75.69 89  A 1 
ATOM 689  C C   . ARG A 1 89  ? -16.601 10.438  -3.873  1.00 76.47 89  A 1 
ATOM 690  O O   . ARG A 1 89  ? -17.004 10.240  -5.012  1.00 72.54 89  A 1 
ATOM 691  C CB  . ARG A 1 89  ? -15.324 12.593  -3.514  1.00 74.43 89  A 1 
ATOM 692  C CG  . ARG A 1 89  ? -14.017 13.305  -3.114  1.00 73.19 89  A 1 
ATOM 693  C CD  . ARG A 1 89  ? -13.445 12.858  -1.762  1.00 71.96 89  A 1 
ATOM 694  N NE  . ARG A 1 89  ? -14.384 13.091  -0.637  1.00 68.00 89  A 1 
ATOM 695  C CZ  . ARG A 1 89  ? -14.267 13.989  0.323   1.00 67.12 89  A 1 
ATOM 696  N NH1 . ARG A 1 89  ? -13.322 14.857  0.347   1.00 58.84 89  A 1 
ATOM 697  N NH2 . ARG A 1 89  ? -15.108 14.027  1.309   1.00 60.47 89  A 1 
ATOM 698  N N   . SER A 1 90  ? -17.344 10.186  -2.797  1.00 75.94 90  A 1 
ATOM 699  C CA  . SER A 1 90  ? -18.702 9.622   -2.875  1.00 74.61 90  A 1 
ATOM 700  C C   . SER A 1 90  ? -19.725 10.575  -3.505  1.00 73.81 90  A 1 
ATOM 701  O O   . SER A 1 90  ? -20.729 10.116  -4.038  1.00 69.78 90  A 1 
ATOM 702  C CB  . SER A 1 90  ? -19.195 9.228   -1.477  1.00 72.71 90  A 1 
ATOM 703  O OG  . SER A 1 90  ? -18.279 8.347   -0.843  1.00 67.24 90  A 1 
ATOM 704  N N   . SER A 1 91  ? -19.492 11.896  -3.431  1.00 74.47 91  A 1 
ATOM 705  C CA  . SER A 1 91  ? -20.382 12.926  -3.981  1.00 75.82 91  A 1 
ATOM 706  C C   . SER A 1 91  ? -19.608 14.106  -4.568  1.00 75.77 91  A 1 
ATOM 707  O O   . SER A 1 91  ? -18.494 14.404  -4.139  1.00 74.29 91  A 1 
ATOM 708  C CB  . SER A 1 91  ? -21.368 13.411  -2.914  1.00 73.65 91  A 1 
ATOM 709  O OG  . SER A 1 91  ? -20.709 14.140  -1.897  1.00 66.66 91  A 1 
ATOM 710  N N   . GLN A 1 92  ? -20.224 14.808  -5.533  1.00 74.51 92  A 1 
ATOM 711  C CA  . GLN A 1 92  ? -19.627 15.960  -6.221  1.00 73.97 92  A 1 
ATOM 712  C C   . GLN A 1 92  ? -19.325 17.133  -5.273  1.00 75.43 92  A 1 
ATOM 713  O O   . GLN A 1 92  ? -18.309 17.801  -5.433  1.00 71.22 92  A 1 
ATOM 714  C CB  . GLN A 1 92  ? -20.579 16.392  -7.344  1.00 72.02 92  A 1 
ATOM 715  C CG  . GLN A 1 92  ? -20.001 17.502  -8.238  1.00 67.30 92  A 1 
ATOM 716  C CD  . GLN A 1 92  ? -20.959 17.925  -9.348  1.00 61.32 92  A 1 
ATOM 717  O OE1 . GLN A 1 92  ? -22.086 17.477  -9.449  1.00 57.85 92  A 1 
ATOM 718  N NE2 . GLN A 1 92  ? -20.551 18.817  -10.223 1.00 56.12 92  A 1 
ATOM 719  N N   . GLY A 1 93  ? -20.175 17.371  -4.271  1.00 77.86 93  A 1 
ATOM 720  C CA  . GLY A 1 93  ? -20.006 18.463  -3.299  1.00 77.64 93  A 1 
ATOM 721  C C   . GLY A 1 93  ? -18.976 18.190  -2.198  1.00 79.55 93  A 1 
ATOM 722  O O   . GLY A 1 93  ? -18.784 19.023  -1.316  1.00 75.59 93  A 1 
ATOM 723  N N   . SER A 1 94  ? -18.334 17.035  -2.206  1.00 81.98 94  A 1 
ATOM 724  C CA  . SER A 1 94  ? -17.343 16.677  -1.194  1.00 82.33 94  A 1 
ATOM 725  C C   . SER A 1 94  ? -16.055 17.491  -1.348  1.00 84.17 94  A 1 
ATOM 726  O O   . SER A 1 94  ? -15.531 17.619  -2.452  1.00 82.05 94  A 1 
ATOM 727  C CB  . SER A 1 94  ? -17.015 15.193  -1.294  1.00 79.96 94  A 1 
ATOM 728  O OG  . SER A 1 94  ? -18.093 14.391  -0.848  1.00 73.11 94  A 1 
ATOM 729  N N   . PHE A 1 95  ? -15.486 17.970  -0.231  1.00 85.03 95  A 1 
ATOM 730  C CA  . PHE A 1 95  ? -14.191 18.660  -0.227  1.00 86.41 95  A 1 
ATOM 731  C C   . PHE A 1 95  ? -13.093 17.788  -0.853  1.00 87.27 95  A 1 
ATOM 732  O O   . PHE A 1 95  ? -12.973 16.605  -0.512  1.00 83.33 95  A 1 
ATOM 733  C CB  . PHE A 1 95  ? -13.827 19.051  1.207   1.00 85.43 95  A 1 
ATOM 734  C CG  . PHE A 1 95  ? -12.506 19.786  1.314   1.00 87.51 95  A 1 
ATOM 735  C CD1 . PHE A 1 95  ? -11.361 19.128  1.805   1.00 86.56 95  A 1 
ATOM 736  C CD2 . PHE A 1 95  ? -12.412 21.128  0.913   1.00 86.87 95  A 1 
ATOM 737  C CE1 . PHE A 1 95  ? -10.141 19.812  1.904   1.00 85.85 95  A 1 
ATOM 738  C CE2 . PHE A 1 95  ? -11.189 21.810  1.010   1.00 87.56 95  A 1 
ATOM 739  C CZ  . PHE A 1 95  ? -10.053 21.156  1.509   1.00 88.69 95  A 1 
ATOM 740  N N   . ARG A 1 96  ? -12.290 18.361  -1.761  1.00 87.38 96  A 1 
ATOM 741  C CA  . ARG A 1 96  ? -11.243 17.638  -2.499  1.00 89.43 96  A 1 
ATOM 742  C C   . ARG A 1 96  ? -9.821  18.021  -2.097  1.00 91.59 96  A 1 
ATOM 743  O O   . ARG A 1 96  ? -8.901  17.251  -2.342  1.00 88.62 96  A 1 
ATOM 744  C CB  . ARG A 1 96  ? -11.447 17.808  -4.009  1.00 86.82 96  A 1 
ATOM 745  C CG  . ARG A 1 96  ? -12.676 17.048  -4.513  1.00 84.83 96  A 1 
ATOM 746  C CD  . ARG A 1 96  ? -12.827 17.140  -6.038  1.00 82.93 96  A 1 
ATOM 747  N NE  . ARG A 1 96  ? -11.682 16.536  -6.750  1.00 79.45 96  A 1 
ATOM 748  C CZ  . ARG A 1 96  ? -11.597 16.267  -8.040  1.00 78.13 96  A 1 
ATOM 749  N NH1 . ARG A 1 96  ? -12.578 16.497  -8.866  1.00 72.64 96  A 1 
ATOM 750  N NH2 . ARG A 1 96  ? -10.507 15.765  -8.533  1.00 69.47 96  A 1 
ATOM 751  N N   . GLY A 1 97  ? -9.630  19.156  -1.447  1.00 90.32 97  A 1 
ATOM 752  C CA  . GLY A 1 97  ? -8.318  19.717  -1.130  1.00 90.47 97  A 1 
ATOM 753  C C   . GLY A 1 97  ? -8.015  20.982  -1.932  1.00 92.45 97  A 1 
ATOM 754  O O   . GLY A 1 97  ? -8.876  21.467  -2.668  1.00 90.47 97  A 1 
ATOM 755  N N   . PRO A 1 98  ? -6.796  21.533  -1.786  1.00 91.35 98  A 1 
ATOM 756  C CA  . PRO A 1 98  ? -6.426  22.812  -2.391  1.00 91.62 98  A 1 
ATOM 757  C C   . PRO A 1 98  ? -6.075  22.726  -3.885  1.00 93.00 98  A 1 
ATOM 758  O O   . PRO A 1 98  ? -5.786  23.754  -4.494  1.00 90.27 98  A 1 
ATOM 759  C CB  . PRO A 1 98  ? -5.235  23.284  -1.553  1.00 91.38 98  A 1 
ATOM 760  C CG  . PRO A 1 98  ? -4.549  21.977  -1.170  1.00 93.62 98  A 1 
ATOM 761  C CD  . PRO A 1 98  ? -5.728  21.035  -0.934  1.00 95.05 98  A 1 
ATOM 762  N N   . GLY A 1 99  ? -6.088  21.535  -4.484  1.00 91.28 99  A 1 
ATOM 763  C CA  . GLY A 1 99  ? -5.603  21.295  -5.840  1.00 91.92 99  A 1 
ATOM 764  C C   . GLY A 1 99  ? -4.077  21.157  -5.912  1.00 94.04 99  A 1 
ATOM 765  O O   . GLY A 1 99  ? -3.371  21.300  -4.911  1.00 94.02 99  A 1 
ATOM 766  N N   . ILE A 1 100 ? -3.573  20.853  -7.107  1.00 93.47 100 A 1 
ATOM 767  C CA  . ILE A 1 100 ? -2.174  20.470  -7.318  1.00 94.17 100 A 1 
ATOM 768  C C   . ILE A 1 100 ? -1.190  21.593  -6.972  1.00 95.09 100 A 1 
ATOM 769  O O   . ILE A 1 100 ? -0.322  21.378  -6.125  1.00 94.89 100 A 1 
ATOM 770  C CB  . ILE A 1 100 ? -1.989  19.886  -8.735  1.00 93.01 100 A 1 
ATOM 771  C CG1 . ILE A 1 100 ? -0.582  19.270  -8.847  1.00 87.97 100 A 1 
ATOM 772  C CG2 . ILE A 1 100 ? -2.257  20.905  -9.857  1.00 87.24 100 A 1 
ATOM 773  C CD1 . ILE A 1 100 ? -0.406  18.383  -10.071 1.00 84.20 100 A 1 
ATOM 774  N N   . ASP A 1 101 ? -1.353  22.795  -7.506  1.00 94.28 101 A 1 
ATOM 775  C CA  . ASP A 1 101 ? -0.378  23.886  -7.336  1.00 94.87 101 A 1 
ATOM 776  C C   . ASP A 1 101 ? -0.189  24.289  -5.869  1.00 95.90 101 A 1 
ATOM 777  O O   . ASP A 1 101 ? 0.934   24.424  -5.372  1.00 95.65 101 A 1 
ATOM 778  C CB  . ASP A 1 101 ? -0.839  25.135  -8.105  1.00 94.13 101 A 1 
ATOM 779  C CG  . ASP A 1 101 ? -0.897  24.961  -9.617  1.00 90.10 101 A 1 
ATOM 780  O OD1 . ASP A 1 101 ? -0.168  24.086  -10.127 1.00 84.61 101 A 1 
ATOM 781  O OD2 . ASP A 1 101 ? -1.666  25.735  -10.224 1.00 84.21 101 A 1 
ATOM 782  N N   . ALA A 1 102 ? -1.300  24.513  -5.163  1.00 95.23 102 A 1 
ATOM 783  C CA  . ALA A 1 102 ? -1.267  24.899  -3.758  1.00 95.64 102 A 1 
ATOM 784  C C   . ALA A 1 102 ? -0.850  23.719  -2.870  1.00 96.47 102 A 1 
ATOM 785  O O   . ALA A 1 102 ? -0.076  23.895  -1.929  1.00 96.24 102 A 1 
ATOM 786  C CB  . ALA A 1 102 ? -2.640  25.461  -3.375  1.00 95.41 102 A 1 
ATOM 787  N N   . GLY A 1 103 ? -1.319  22.513  -3.185  1.00 95.82 103 A 1 
ATOM 788  C CA  . GLY A 1 103 ? -1.009  21.322  -2.412  1.00 95.71 103 A 1 
ATOM 789  C C   . GLY A 1 103 ? 0.458   20.908  -2.496  1.00 96.65 103 A 1 
ATOM 790  O O   . GLY A 1 103 ? 1.061   20.617  -1.462  1.00 96.86 103 A 1 
ATOM 791  N N   . LEU A 1 104 ? 1.078   20.959  -3.678  1.00 96.23 104 A 1 
ATOM 792  C CA  . LEU A 1 104 ? 2.506   20.669  -3.838  1.00 96.26 104 A 1 
ATOM 793  C C   . LEU A 1 104 ? 3.382   21.684  -3.093  1.00 96.75 104 A 1 
ATOM 794  O O   . LEU A 1 104 ? 4.357   21.286  -2.458  1.00 96.74 104 A 1 
ATOM 795  C CB  . LEU A 1 104 ? 2.871   20.608  -5.332  1.00 96.20 104 A 1 
ATOM 796  C CG  . LEU A 1 104 ? 2.307   19.399  -6.099  1.00 94.91 104 A 1 
ATOM 797  C CD1 . LEU A 1 104 ? 2.794   19.455  -7.547  1.00 93.35 104 A 1 
ATOM 798  C CD2 . LEU A 1 104 ? 2.734   18.054  -5.504  1.00 93.49 104 A 1 
ATOM 799  N N   . LYS A 1 105 ? 3.004   22.964  -3.059  1.00 96.23 105 A 1 
ATOM 800  C CA  . LYS A 1 105 ? 3.683   23.978  -2.229  1.00 96.36 105 A 1 
ATOM 801  C C   . LYS A 1 105 ? 3.617   23.644  -0.738  1.00 96.75 105 A 1 
ATOM 802  O O   . LYS A 1 105 ? 4.602   23.823  -0.025  1.00 96.47 105 A 1 
ATOM 803  C CB  . LYS A 1 105 ? 3.076   25.365  -2.479  1.00 96.47 105 A 1 
ATOM 804  C CG  . LYS A 1 105 ? 3.476   25.934  -3.844  1.00 88.86 105 A 1 
ATOM 805  C CD  . LYS A 1 105 ? 2.676   27.205  -4.156  1.00 84.33 105 A 1 
ATOM 806  C CE  . LYS A 1 105 ? 2.998   27.667  -5.575  1.00 76.65 105 A 1 
ATOM 807  N NZ  . LYS A 1 105 ? 2.136   28.793  -6.010  1.00 66.10 105 A 1 
ATOM 808  N N   . VAL A 1 106 ? 2.480   23.152  -0.258  1.00 97.36 106 A 1 
ATOM 809  C CA  . VAL A 1 106 ? 2.338   22.724  1.143   1.00 97.41 106 A 1 
ATOM 810  C C   . VAL A 1 106 ? 3.223   21.511  1.433   1.00 97.41 106 A 1 
ATOM 811  O O   . VAL A 1 106 ? 3.938   21.515  2.436   1.00 97.18 106 A 1 
ATOM 812  C CB  . VAL A 1 106 ? 0.868   22.450  1.507   1.00 97.44 106 A 1 
ATOM 813  C CG1 . VAL A 1 106 ? 0.725   21.867  2.919   1.00 96.64 106 A 1 
ATOM 814  C CG2 . VAL A 1 106 ? 0.046   23.745  1.470   1.00 96.54 106 A 1 
ATOM 815  N N   . LEU A 1 107 ? 3.233   20.504  0.563   1.00 97.39 107 A 1 
ATOM 816  C CA  . LEU A 1 107 ? 4.071   19.310  0.724   1.00 97.07 107 A 1 
ATOM 817  C C   . LEU A 1 107 ? 5.564   19.657  0.710   1.00 96.91 107 A 1 
ATOM 818  O O   . LEU A 1 107 ? 6.313   19.194  1.570   1.00 96.74 107 A 1 
ATOM 819  C CB  . LEU A 1 107 ? 3.742   18.291  -0.383  1.00 97.07 107 A 1 
ATOM 820  C CG  . LEU A 1 107 ? 2.354   17.641  -0.253  1.00 96.06 107 A 1 
ATOM 821  C CD1 . LEU A 1 107 ? 2.069   16.801  -1.492  1.00 94.46 107 A 1 
ATOM 822  C CD2 . LEU A 1 107 ? 2.253   16.734  0.975   1.00 94.27 107 A 1 
ATOM 823  N N   . GLU A 1 108 ? 5.994   20.524  -0.202  1.00 96.98 108 A 1 
ATOM 824  C CA  . GLU A 1 108 ? 7.367   21.028  -0.225  1.00 96.65 108 A 1 
ATOM 825  C C   . GLU A 1 108 ? 7.704   21.804  1.058   1.00 96.59 108 A 1 
ATOM 826  O O   . GLU A 1 108 ? 8.787   21.631  1.630   1.00 95.99 108 A 1 
ATOM 827  C CB  . GLU A 1 108 ? 7.566   21.891  -1.474  1.00 96.10 108 A 1 
ATOM 828  C CG  . GLU A 1 108 ? 9.029   22.319  -1.569  1.00 88.54 108 A 1 
ATOM 829  C CD  . GLU A 1 108 ? 9.373   23.086  -2.840  1.00 83.15 108 A 1 
ATOM 830  O OE1 . GLU A 1 108 ? 10.504  22.859  -3.327  1.00 73.53 108 A 1 
ATOM 831  O OE2 . GLU A 1 108 ? 8.616   23.998  -3.205  1.00 74.14 108 A 1 
ATOM 832  N N   . GLY A 1 109 ? 6.771   22.618  1.546   1.00 95.87 109 A 1 
ATOM 833  C CA  . GLY A 1 109 ? 6.888   23.318  2.822   1.00 95.33 109 A 1 
ATOM 834  C C   . GLY A 1 109 ? 7.082   22.367  4.002   1.00 95.72 109 A 1 
ATOM 835  O O   . GLY A 1 109 ? 7.979   22.587  4.817   1.00 94.89 109 A 1 
ATOM 836  N N   . VAL A 1 110 ? 6.319   21.279  4.072   1.00 96.37 110 A 1 
ATOM 837  C CA  . VAL A 1 110 ? 6.486   20.224  5.090   1.00 95.89 110 A 1 
ATOM 838  C C   . VAL A 1 110 ? 7.863   19.575  4.972   1.00 95.90 110 A 1 
ATOM 839  O O   . VAL A 1 110 ? 8.588   19.492  5.969   1.00 95.58 110 A 1 
ATOM 840  C CB  . VAL A 1 110 ? 5.373   19.162  4.993   1.00 95.98 110 A 1 
ATOM 841  C CG1 . VAL A 1 110 ? 5.651   17.928  5.865   1.00 94.43 110 A 1 
ATOM 842  C CG2 . VAL A 1 110 ? 4.031   19.742  5.441   1.00 94.30 110 A 1 
ATOM 843  N N   . ARG A 1 111 ? 8.267   19.173  3.770   1.00 94.99 111 A 1 
ATOM 844  C CA  . ARG A 1 111 ? 9.573   18.545  3.532   1.00 94.13 111 A 1 
ATOM 845  C C   . ARG A 1 111 ? 10.724  19.425  4.020   1.00 94.05 111 A 1 
ATOM 846  O O   . ARG A 1 111 ? 11.621  18.942  4.705   1.00 93.01 111 A 1 
ATOM 847  C CB  . ARG A 1 111 ? 9.703   18.205  2.039   1.00 92.80 111 A 1 
ATOM 848  C CG  . ARG A 1 111 ? 10.945  17.344  1.769   1.00 89.24 111 A 1 
ATOM 849  C CD  . ARG A 1 111 ? 11.062  16.962  0.290   1.00 89.25 111 A 1 
ATOM 850  N NE  . ARG A 1 111 ? 11.371  18.127  -0.561  1.00 83.15 111 A 1 
ATOM 851  C CZ  . ARG A 1 111 ? 11.585  18.079  -1.863  1.00 81.23 111 A 1 
ATOM 852  N NH1 . ARG A 1 111 ? 11.563  16.956  -2.527  1.00 71.18 111 A 1 
ATOM 853  N NH2 . ARG A 1 111 ? 11.830  19.172  -2.529  1.00 69.41 111 A 1 
ATOM 854  N N   . ARG A 1 112 ? 10.678  20.730  3.707   1.00 94.63 112 A 1 
ATOM 855  C CA  . ARG A 1 112 ? 11.734  21.687  4.076   1.00 94.22 112 A 1 
ATOM 856  C C   . ARG A 1 112 ? 11.704  22.068  5.559   1.00 94.80 112 A 1 
ATOM 857  O O   . ARG A 1 112 ? 12.743  22.051  6.206   1.00 93.80 112 A 1 
ATOM 858  C CB  . ARG A 1 112 ? 11.625  22.938  3.193   1.00 93.58 112 A 1 
ATOM 859  C CG  . ARG A 1 112 ? 12.000  22.679  1.721   1.00 86.15 112 A 1 
ATOM 860  C CD  . ARG A 1 112 ? 11.813  23.972  0.915   1.00 82.95 112 A 1 
ATOM 861  N NE  . ARG A 1 112 ? 12.095  23.801  -0.526  1.00 74.07 112 A 1 
ATOM 862  C CZ  . ARG A 1 112 ? 12.308  24.777  -1.395  1.00 67.17 112 A 1 
ATOM 863  N NH1 . ARG A 1 112 ? 12.337  26.025  -1.040  1.00 60.18 112 A 1 
ATOM 864  N NH2 . ARG A 1 112 ? 12.487  24.524  -2.657  1.00 58.38 112 A 1 
ATOM 865  N N   . ALA A 1 113 ? 10.539  22.424  6.091   1.00 95.27 113 A 1 
ATOM 866  C CA  . ALA A 1 113 ? 10.411  22.964  7.445   1.00 95.14 113 A 1 
ATOM 867  C C   . ALA A 1 113 ? 10.423  21.876  8.526   1.00 95.82 113 A 1 
ATOM 868  O O   . ALA A 1 113 ? 11.051  22.044  9.568   1.00 94.49 113 A 1 
ATOM 869  C CB  . ALA A 1 113 ? 9.129   23.807  7.517   1.00 94.66 113 A 1 
ATOM 870  N N   . VAL A 1 114 ? 9.745   20.758  8.280   1.00 95.96 114 A 1 
ATOM 871  C CA  . VAL A 1 114 ? 9.690   19.632  9.222   1.00 96.17 114 A 1 
ATOM 872  C C   . VAL A 1 114 ? 10.861  18.675  8.980   1.00 96.51 114 A 1 
ATOM 873  O O   . VAL A 1 114 ? 11.345  18.052  9.923   1.00 95.76 114 A 1 
ATOM 874  C CB  . VAL A 1 114 ? 8.327   18.908  9.170   1.00 96.38 114 A 1 
ATOM 875  C CG1 . VAL A 1 114 ? 8.200   17.867  10.281  1.00 95.10 114 A 1 
ATOM 876  C CG2 . VAL A 1 114 ? 7.159   19.899  9.326   1.00 94.96 114 A 1 
ATOM 877  N N   . GLY A 1 115 ? 11.384  18.589  7.752   1.00 94.08 115 A 1 
ATOM 878  C CA  . GLY A 1 115 ? 12.488  17.692  7.422   1.00 94.54 115 A 1 
ATOM 879  C C   . GLY A 1 115 ? 12.083  16.220  7.494   1.00 95.53 115 A 1 
ATOM 880  O O   . GLY A 1 115 ? 12.748  15.434  8.163   1.00 93.86 115 A 1 
ATOM 881  N N   . VAL A 1 116 ? 10.968  15.871  6.860   1.00 95.95 116 A 1 
ATOM 882  C CA  . VAL A 1 116 ? 10.484  14.493  6.690   1.00 96.12 116 A 1 
ATOM 883  C C   . VAL A 1 116 ? 10.243  14.219  5.205   1.00 96.57 116 A 1 
ATOM 884  O O   . VAL A 1 116 ? 9.825   15.137  4.495   1.00 96.34 116 A 1 
ATOM 885  C CB  . VAL A 1 116 ? 9.209   14.198  7.505   1.00 95.75 116 A 1 
ATOM 886  C CG1 . VAL A 1 116 ? 9.500   14.251  9.007   1.00 92.82 116 A 1 
ATOM 887  C CG2 . VAL A 1 116 ? 8.038   15.138  7.195   1.00 92.28 116 A 1 
ATOM 888  N N   . PRO A 1 117 ? 10.491  12.992  4.724   1.00 95.85 117 A 1 
ATOM 889  C CA  . PRO A 1 117 ? 10.102  12.599  3.374   1.00 95.85 117 A 1 
ATOM 890  C C   . PRO A 1 117 ? 8.588   12.721  3.185   1.00 96.67 117 A 1 
ATOM 891  O O   . PRO A 1 117 ? 7.819   12.428  4.108   1.00 96.71 117 A 1 
ATOM 892  C CB  . PRO A 1 117 ? 10.566  11.152  3.195   1.00 95.64 117 A 1 
ATOM 893  C CG  . PRO A 1 117 ? 11.612  10.967  4.291   1.00 93.60 117 A 1 
ATOM 894  C CD  . PRO A 1 117 ? 11.126  11.885  5.404   1.00 95.86 117 A 1 
ATOM 895  N N   . VAL A 1 118 ? 8.161   13.126  1.990   1.00 97.06 118 A 1 
ATOM 896  C CA  . VAL A 1 118 ? 6.746   13.341  1.675   1.00 97.35 118 A 1 
ATOM 897  C C   . VAL A 1 118 ? 6.254   12.405  0.573   1.00 97.26 118 A 1 
ATOM 898  O O   . VAL A 1 118 ? 6.963   12.117  -0.394  1.00 96.58 118 A 1 
ATOM 899  C CB  . VAL A 1 118 ? 6.410   14.814  1.371   1.00 96.70 118 A 1 
ATOM 900  C CG1 . VAL A 1 118 ? 6.736   15.716  2.570   1.00 91.47 118 A 1 
ATOM 901  C CG2 . VAL A 1 118 ? 7.115   15.368  0.139   1.00 90.96 118 A 1 
ATOM 902  N N   . LEU A 1 119 ? 5.012   11.957  0.721   1.00 96.53 119 A 1 
ATOM 903  C CA  . LEU A 1 119 ? 4.285   11.111  -0.218  1.00 96.67 119 A 1 
ATOM 904  C C   . LEU A 1 119 ? 2.938   11.754  -0.559  1.00 96.59 119 A 1 
ATOM 905  O O   . LEU A 1 119 ? 2.233   12.247  0.328   1.00 95.27 119 A 1 
ATOM 906  C CB  . LEU A 1 119 ? 4.155   9.703   0.397   1.00 96.05 119 A 1 
ATOM 907  C CG  . LEU A 1 119 ? 3.318   8.675   -0.397  1.00 95.58 119 A 1 
ATOM 908  C CD1 . LEU A 1 119 ? 3.733   7.257   -0.010  1.00 91.58 119 A 1 
ATOM 909  C CD2 . LEU A 1 119 ? 1.814   8.774   -0.114  1.00 90.52 119 A 1 
ATOM 910  N N   . THR A 1 120 ? 2.542   11.678  -1.829  1.00 96.23 120 A 1 
ATOM 911  C CA  . THR A 1 120 ? 1.163   11.966  -2.238  1.00 96.00 120 A 1 
ATOM 912  C C   . THR A 1 120 ? 0.672   10.953  -3.266  1.00 95.81 120 A 1 
ATOM 913  O O   . THR A 1 120 ? 1.469   10.274  -3.923  1.00 95.30 120 A 1 
ATOM 914  C CB  . THR A 1 120 ? 1.018   13.412  -2.728  1.00 95.59 120 A 1 
ATOM 915  O OG1 . THR A 1 120 ? -0.337  13.803  -2.677  1.00 92.02 120 A 1 
ATOM 916  C CG2 . THR A 1 120 ? 1.529   13.632  -4.144  1.00 92.35 120 A 1 
ATOM 917  N N   . ASP A 1 121 ? -0.642  10.830  -3.397  1.00 93.78 121 A 1 
ATOM 918  C CA  . ASP A 1 121 ? -1.294  9.976   -4.380  1.00 93.23 121 A 1 
ATOM 919  C C   . ASP A 1 121 ? -1.511  10.683  -5.722  1.00 93.43 121 A 1 
ATOM 920  O O   . ASP A 1 121 ? -1.795  11.877  -5.790  1.00 91.48 121 A 1 
ATOM 921  C CB  . ASP A 1 121 ? -2.576  9.338   -3.815  1.00 91.26 121 A 1 
ATOM 922  C CG  . ASP A 1 121 ? -3.630  10.286  -3.228  1.00 88.82 121 A 1 
ATOM 923  O OD1 . ASP A 1 121 ? -3.265  11.291  -2.576  1.00 82.99 121 A 1 
ATOM 924  O OD2 . ASP A 1 121 ? -4.823  9.923   -3.250  1.00 83.02 121 A 1 
ATOM 925  N N   . VAL A 1 122 ? -1.361  9.916   -6.806  1.00 93.78 122 A 1 
ATOM 926  C CA  . VAL A 1 122 ? -1.552  10.340  -8.195  1.00 92.99 122 A 1 
ATOM 927  C C   . VAL A 1 122 ? -2.621  9.486   -8.875  1.00 91.28 122 A 1 
ATOM 928  O O   . VAL A 1 122 ? -2.866  8.336   -8.495  1.00 89.38 122 A 1 
ATOM 929  C CB  . VAL A 1 122 ? -0.231  10.330  -8.990  1.00 93.40 122 A 1 
ATOM 930  C CG1 . VAL A 1 122 ? 0.776   11.324  -8.409  1.00 91.59 122 A 1 
ATOM 931  C CG2 . VAL A 1 122 ? 0.426   8.951   -9.064  1.00 91.16 122 A 1 
ATOM 932  N N   . HIS A 1 123 ? -3.248  10.056  -9.907  1.00 92.47 123 A 1 
ATOM 933  C CA  . HIS A 1 123 ? -4.319  9.449   -10.702 1.00 90.38 123 A 1 
ATOM 934  C C   . HIS A 1 123 ? -4.004  9.558   -12.201 1.00 90.74 123 A 1 
ATOM 935  O O   . HIS A 1 123 ? -2.982  10.133  -12.570 1.00 89.28 123 A 1 
ATOM 936  C CB  . HIS A 1 123 ? -5.648  10.117  -10.326 1.00 88.37 123 A 1 
ATOM 937  C CG  . HIS A 1 123 ? -5.963  10.032  -8.855  1.00 85.25 123 A 1 
ATOM 938  N ND1 . HIS A 1 123 ? -6.204  8.885   -8.131  1.00 75.34 123 A 1 
ATOM 939  C CD2 . HIS A 1 123 ? -6.003  11.077  -7.977  1.00 75.29 123 A 1 
ATOM 940  C CE1 . HIS A 1 123 ? -6.374  9.241   -6.844  1.00 75.93 123 A 1 
ATOM 941  N NE2 . HIS A 1 123 ? -6.271  10.568  -6.713  1.00 76.31 123 A 1 
ATOM 942  N N   . GLU A 1 124 ? -4.852  9.004   -13.057 1.00 84.87 124 A 1 
ATOM 943  C CA  . GLU A 1 124 ? -4.598  8.918   -14.510 1.00 83.74 124 A 1 
ATOM 944  C C   . GLU A 1 124 ? -4.362  10.288  -15.167 1.00 83.59 124 A 1 
ATOM 945  O O   . GLU A 1 124 ? -3.436  10.429  -15.965 1.00 80.06 124 A 1 
ATOM 946  C CB  . GLU A 1 124 ? -5.740  8.149   -15.204 1.00 81.48 124 A 1 
ATOM 947  C CG  . GLU A 1 124 ? -5.752  6.668   -14.771 1.00 75.91 124 A 1 
ATOM 948  C CD  . GLU A 1 124 ? -6.781  5.772   -15.480 1.00 72.07 124 A 1 
ATOM 949  O OE1 . GLU A 1 124 ? -6.743  4.544   -15.198 1.00 66.76 124 A 1 
ATOM 950  O OE2 . GLU A 1 124 ? -7.591  6.272   -16.282 1.00 67.00 124 A 1 
ATOM 951  N N   . ASP A 1 125 ? -5.111  11.312  -14.743 1.00 86.92 125 A 1 
ATOM 952  C CA  . ASP A 1 125 ? -5.018  12.679  -15.276 1.00 86.35 125 A 1 
ATOM 953  C C   . ASP A 1 125 ? -3.955  13.548  -14.581 1.00 87.77 125 A 1 
ATOM 954  O O   . ASP A 1 125 ? -3.854  14.751  -14.830 1.00 83.55 125 A 1 
ATOM 955  C CB  . ASP A 1 125 ? -6.403  13.341  -15.203 1.00 82.68 125 A 1 
ATOM 956  C CG  . ASP A 1 125 ? -7.493  12.533  -15.908 1.00 77.11 125 A 1 
ATOM 957  O OD1 . ASP A 1 125 ? -7.241  12.060  -17.038 1.00 69.19 125 A 1 
ATOM 958  O OD2 . ASP A 1 125 ? -8.569  12.387  -15.293 1.00 71.21 125 A 1 
ATOM 959  N N   . THR A 1 126 ? -3.166  12.978  -13.670 1.00 87.28 126 A 1 
ATOM 960  C CA  . THR A 1 126 ? -2.151  13.738  -12.924 1.00 86.85 126 A 1 
ATOM 961  C C   . THR A 1 126 ? -0.947  14.068  -13.814 1.00 88.77 126 A 1 
ATOM 962  O O   . THR A 1 126 ? -0.393  13.160  -14.437 1.00 89.49 126 A 1 
ATOM 963  C CB  . THR A 1 126 ? -1.674  12.961  -11.692 1.00 85.88 126 A 1 
ATOM 964  O OG1 . THR A 1 126 ? -2.745  12.748  -10.796 1.00 83.50 126 A 1 
ATOM 965  C CG2 . THR A 1 126 ? -0.601  13.706  -10.900 1.00 81.02 126 A 1 
ATOM 966  N N   . PRO A 1 127 ? -0.439  15.318  -13.812 1.00 89.48 127 A 1 
ATOM 967  C CA  . PRO A 1 127 ? 0.847   15.657  -14.420 1.00 90.10 127 A 1 
ATOM 968  C C   . PRO A 1 127 ? 1.994   15.067  -13.578 1.00 92.06 127 A 1 
ATOM 969  O O   . PRO A 1 127 ? 2.567   15.704  -12.690 1.00 91.27 127 A 1 
ATOM 970  C CB  . PRO A 1 127 ? 0.848   17.185  -14.516 1.00 88.65 127 A 1 
ATOM 971  C CG  . PRO A 1 127 ? -0.011  17.611  -13.329 1.00 85.39 127 A 1 
ATOM 972  C CD  . PRO A 1 127 ? -1.058  16.505  -13.238 1.00 88.07 127 A 1 
ATOM 973  N N   . LEU A 1 128 ? 2.311   13.799  -13.827 1.00 94.59 128 A 1 
ATOM 974  C CA  . LEU A 1 128 ? 3.187   12.974  -12.989 1.00 95.56 128 A 1 
ATOM 975  C C   . LEU A 1 128 ? 4.571   13.595  -12.759 1.00 96.35 128 A 1 
ATOM 976  O O   . LEU A 1 128 ? 5.097   13.510  -11.651 1.00 96.32 128 A 1 
ATOM 977  C CB  . LEU A 1 128 ? 3.336   11.580  -13.625 1.00 95.26 128 A 1 
ATOM 978  C CG  . LEU A 1 128 ? 2.046   10.746  -13.692 1.00 94.56 128 A 1 
ATOM 979  C CD1 . LEU A 1 128 ? 2.311   9.457   -14.470 1.00 92.88 128 A 1 
ATOM 980  C CD2 . LEU A 1 128 ? 1.540   10.363  -12.302 1.00 92.76 128 A 1 
ATOM 981  N N   . GLY A 1 129 ? 5.150   14.234  -13.781 1.00 95.24 129 A 1 
ATOM 982  C CA  . GLY A 1 129 ? 6.465   14.874  -13.681 1.00 95.13 129 A 1 
ATOM 983  C C   . GLY A 1 129 ? 6.502   16.033  -12.680 1.00 95.69 129 A 1 
ATOM 984  O O   . GLY A 1 129 ? 7.465   16.157  -11.923 1.00 94.91 129 A 1 
ATOM 985  N N   . GLU A 1 130 ? 5.443   16.841  -12.613 1.00 95.84 130 A 1 
ATOM 986  C CA  . GLU A 1 130 ? 5.330   17.953  -11.655 1.00 95.46 130 A 1 
ATOM 987  C C   . GLU A 1 130 ? 5.246   17.437  -10.215 1.00 96.08 130 A 1 
ATOM 988  O O   . GLU A 1 130 ? 5.951   17.926  -9.332  1.00 95.16 130 A 1 
ATOM 989  C CB  . GLU A 1 130 ? 4.087   18.801  -11.960 1.00 94.22 130 A 1 
ATOM 990  C CG  . GLU A 1 130 ? 4.182   19.527  -13.310 1.00 86.50 130 A 1 
ATOM 991  C CD  . GLU A 1 130 ? 2.910   20.317  -13.648 1.00 84.78 130 A 1 
ATOM 992  O OE1 . GLU A 1 130 ? 2.647   20.463  -14.864 1.00 75.52 130 A 1 
ATOM 993  O OE2 . GLU A 1 130 ? 2.212   20.742  -12.704 1.00 77.57 130 A 1 
ATOM 994  N N   . VAL A 1 131 ? 4.441   16.402  -9.989  1.00 96.20 131 A 1 
ATOM 995  C CA  . VAL A 1 131 ? 4.317   15.784  -8.660  1.00 96.60 131 A 1 
ATOM 996  C C   . VAL A 1 131 ? 5.628   15.112  -8.249  1.00 96.83 131 A 1 
ATOM 997  O O   . VAL A 1 131 ? 6.121   15.333  -7.141  1.00 96.72 131 A 1 
ATOM 998  C CB  . VAL A 1 131 ? 3.139   14.791  -8.612  1.00 96.57 131 A 1 
ATOM 999  C CG1 . VAL A 1 131 ? 2.993   14.182  -7.216  1.00 95.32 131 A 1 
ATOM 1000 C CG2 . VAL A 1 131 ? 1.817   15.484  -8.950  1.00 95.49 131 A 1 
ATOM 1001 N N   . ALA A 1 132 ? 6.243   14.342  -9.149  1.00 96.44 132 A 1 
ATOM 1002 C CA  . ALA A 1 132 ? 7.496   13.640  -8.890  1.00 96.37 132 A 1 
ATOM 1003 C C   . ALA A 1 132 ? 8.673   14.593  -8.617  1.00 96.32 132 A 1 
ATOM 1004 O O   . ALA A 1 132 ? 9.607   14.229  -7.900  1.00 96.12 132 A 1 
ATOM 1005 C CB  . ALA A 1 132 ? 7.793   12.718  -10.081 1.00 96.62 132 A 1 
ATOM 1006 N N   . ALA A 1 133 ? 8.644   15.821  -9.134  1.00 96.66 133 A 1 
ATOM 1007 C CA  . ALA A 1 133 ? 9.656   16.835  -8.831  1.00 96.23 133 A 1 
ATOM 1008 C C   . ALA A 1 133 ? 9.610   17.318  -7.366  1.00 96.14 133 A 1 
ATOM 1009 O O   . ALA A 1 133 ? 10.627  17.772  -6.839  1.00 94.92 133 A 1 
ATOM 1010 C CB  . ALA A 1 133 ? 9.480   17.997  -9.813  1.00 96.21 133 A 1 
ATOM 1011 N N   . VAL A 1 134 ? 8.459   17.204  -6.700  1.00 96.33 134 A 1 
ATOM 1012 C CA  . VAL A 1 134 ? 8.247   17.709  -5.335  1.00 95.79 134 A 1 
ATOM 1013 C C   . VAL A 1 134 ? 8.335   16.608  -4.284  1.00 95.84 134 A 1 
ATOM 1014 O O   . VAL A 1 134 ? 8.956   16.817  -3.237  1.00 95.17 134 A 1 
ATOM 1015 C CB  . VAL A 1 134 ? 6.905   18.458  -5.241  1.00 95.48 134 A 1 
ATOM 1016 C CG1 . VAL A 1 134 ? 6.603   18.928  -3.810  1.00 92.90 134 A 1 
ATOM 1017 C CG2 . VAL A 1 134 ? 6.927   19.695  -6.147  1.00 93.16 134 A 1 
ATOM 1018 N N   . VAL A 1 135 ? 7.725   15.452  -4.533  1.00 96.25 135 A 1 
ATOM 1019 C CA  . VAL A 1 135 ? 7.603   14.395  -3.522  1.00 95.95 135 A 1 
ATOM 1020 C C   . VAL A 1 135 ? 8.765   13.404  -3.560  1.00 96.26 135 A 1 
ATOM 1021 O O   . VAL A 1 135 ? 9.450   13.242  -4.571  1.00 96.15 135 A 1 
ATOM 1022 C CB  . VAL A 1 135 ? 6.237   13.681  -3.569  1.00 95.44 135 A 1 
ATOM 1023 C CG1 . VAL A 1 135 ? 5.087   14.691  -3.495  1.00 92.72 135 A 1 
ATOM 1024 C CG2 . VAL A 1 135 ? 6.067   12.782  -4.792  1.00 92.62 135 A 1 
ATOM 1025 N N   . ASP A 1 136 ? 8.981   12.714  -2.450  1.00 96.84 136 A 1 
ATOM 1026 C CA  . ASP A 1 136 ? 10.002  11.671  -2.310  1.00 96.69 136 A 1 
ATOM 1027 C C   . ASP A 1 136 ? 9.461   10.292  -2.703  1.00 97.03 136 A 1 
ATOM 1028 O O   . ASP A 1 136 ? 10.213  9.448   -3.192  1.00 96.59 136 A 1 
ATOM 1029 C CB  . ASP A 1 136 ? 10.525  11.671  -0.872  1.00 96.58 136 A 1 
ATOM 1030 C CG  . ASP A 1 136 ? 11.073  13.045  -0.483  1.00 96.01 136 A 1 
ATOM 1031 O OD1 . ASP A 1 136 ? 12.104  13.459  -1.054  1.00 93.42 136 A 1 
ATOM 1032 O OD2 . ASP A 1 136 ? 10.416  13.706  0.355   1.00 93.81 136 A 1 
ATOM 1033 N N   . VAL A 1 137 ? 8.154   10.076  -2.523  1.00 97.09 137 A 1 
ATOM 1034 C CA  . VAL A 1 137 ? 7.454   8.816   -2.811  1.00 97.21 137 A 1 
ATOM 1035 C C   . VAL A 1 137 ? 6.126   9.112   -3.508  1.00 97.23 137 A 1 
ATOM 1036 O O   . VAL A 1 137 ? 5.368   9.986   -3.085  1.00 96.88 137 A 1 
ATOM 1037 C CB  . VAL A 1 137 ? 7.221   8.003   -1.520  1.00 97.20 137 A 1 
ATOM 1038 C CG1 . VAL A 1 137 ? 6.655   6.608   -1.817  1.00 96.27 137 A 1 
ATOM 1039 C CG2 . VAL A 1 137 ? 8.501   7.811   -0.695  1.00 96.39 137 A 1 
ATOM 1040 N N   . LEU A 1 138 ? 5.817   8.361   -4.565  1.00 96.94 138 A 1 
ATOM 1041 C CA  . LEU A 1 138 ? 4.514   8.384   -5.225  1.00 96.95 138 A 1 
ATOM 1042 C C   . LEU A 1 138 ? 3.621   7.276   -4.659  1.00 97.04 138 A 1 
ATOM 1043 O O   . LEU A 1 138 ? 4.086   6.184   -4.336  1.00 96.83 138 A 1 
ATOM 1044 C CB  . LEU A 1 138 ? 4.692   8.242   -6.746  1.00 96.89 138 A 1 
ATOM 1045 C CG  . LEU A 1 138 ? 5.400   9.430   -7.421  1.00 96.18 138 A 1 
ATOM 1046 C CD1 . LEU A 1 138 ? 5.704   9.089   -8.879  1.00 95.41 138 A 1 
ATOM 1047 C CD2 . LEU A 1 138 ? 4.544   10.697  -7.397  1.00 95.24 138 A 1 
ATOM 1048 N N   . GLN A 1 139 ? 2.321   7.535   -4.593  1.00 96.26 139 A 1 
ATOM 1049 C CA  . GLN A 1 139 ? 1.320   6.510   -4.328  1.00 95.83 139 A 1 
ATOM 1050 C C   . GLN A 1 139 ? 0.293   6.483   -5.451  1.00 95.39 139 A 1 
ATOM 1051 O O   . GLN A 1 139 ? -0.152  7.520   -5.923  1.00 94.21 139 A 1 
ATOM 1052 C CB  . GLN A 1 139 ? 0.685   6.725   -2.947  1.00 95.22 139 A 1 
ATOM 1053 C CG  . GLN A 1 139 ? -0.340  5.640   -2.595  1.00 92.10 139 A 1 
ATOM 1054 C CD  . GLN A 1 139 ? -0.852  5.794   -1.170  1.00 92.80 139 A 1 
ATOM 1055 O OE1 . GLN A 1 139 ? -0.248  5.333   -0.218  1.00 84.90 139 A 1 
ATOM 1056 N NE2 . GLN A 1 139 ? -1.970  6.448   -0.972  1.00 84.42 139 A 1 
ATOM 1057 N N   . THR A 1 140 ? -0.123  5.296   -5.862  1.00 93.51 140 A 1 
ATOM 1058 C CA  . THR A 1 140 ? -1.184  5.155   -6.862  1.00 92.67 140 A 1 
ATOM 1059 C C   . THR A 1 140 ? -2.109  3.992   -6.520  1.00 92.27 140 A 1 
ATOM 1060 O O   . THR A 1 140 ? -1.627  2.936   -6.097  1.00 90.26 140 A 1 
ATOM 1061 C CB  . THR A 1 140 ? -0.592  5.023   -8.276  1.00 91.46 140 A 1 
ATOM 1062 O OG1 . THR A 1 140 ? -1.645  4.890   -9.189  1.00 83.16 140 A 1 
ATOM 1063 C CG2 . THR A 1 140 ? 0.324   3.822   -8.482  1.00 82.61 140 A 1 
ATOM 1064 N N   . PRO A 1 141 ? -3.431  4.130   -6.700  1.00 89.63 141 A 1 
ATOM 1065 C CA  . PRO A 1 141 ? -4.330  2.989   -6.657  1.00 85.73 141 A 1 
ATOM 1066 C C   . PRO A 1 141 ? -4.207  2.156   -7.943  1.00 84.29 141 A 1 
ATOM 1067 O O   . PRO A 1 141 ? -4.267  2.681   -9.051  1.00 81.11 141 A 1 
ATOM 1068 C CB  . PRO A 1 141 ? -5.723  3.592   -6.483  1.00 84.70 141 A 1 
ATOM 1069 C CG  . PRO A 1 141 ? -5.628  4.926   -7.220  1.00 81.57 141 A 1 
ATOM 1070 C CD  . PRO A 1 141 ? -4.176  5.353   -7.001  1.00 84.57 141 A 1 
ATOM 1071 N N   . ALA A 1 142 ? -4.134  0.834   -7.803  1.00 82.13 142 A 1 
ATOM 1072 C CA  . ALA A 1 142 ? -4.412  -0.096  -8.888  1.00 78.87 142 A 1 
ATOM 1073 C C   . ALA A 1 142 ? -5.853  -0.604  -8.737  1.00 79.71 142 A 1 
ATOM 1074 O O   . ALA A 1 142 ? -6.109  -1.552  -7.991  1.00 76.06 142 A 1 
ATOM 1075 C CB  . ALA A 1 142 ? -3.363  -1.218  -8.885  1.00 76.01 142 A 1 
ATOM 1076 N N   . PHE A 1 143 ? -6.811  0.041   -9.420  1.00 76.95 143 A 1 
ATOM 1077 C CA  . PHE A 1 143 ? -8.203  -0.430  -9.426  1.00 74.17 143 A 1 
ATOM 1078 C C   . PHE A 1 143 ? -8.380  -1.672  -10.296 1.00 76.08 143 A 1 
ATOM 1079 O O   . PHE A 1 143 ? -9.164  -2.559  -9.963  1.00 71.88 143 A 1 
ATOM 1080 C CB  . PHE A 1 143 ? -9.137  0.683   -9.896  1.00 72.01 143 A 1 
ATOM 1081 C CG  . PHE A 1 143 ? -9.238  1.851   -8.942  1.00 70.35 143 A 1 
ATOM 1082 C CD1 . PHE A 1 143 ? -9.768  1.658   -7.651  1.00 61.77 143 A 1 
ATOM 1083 C CD2 . PHE A 1 143 ? -8.827  3.131   -9.347  1.00 64.12 143 A 1 
ATOM 1084 C CE1 . PHE A 1 143 ? -9.882  2.745   -6.769  1.00 59.53 143 A 1 
ATOM 1085 C CE2 . PHE A 1 143 ? -8.943  4.219   -8.463  1.00 57.95 143 A 1 
ATOM 1086 C CZ  . PHE A 1 143 ? -9.472  4.026   -7.173  1.00 60.61 143 A 1 
ATOM 1087 N N   . LEU A 1 144 ? -7.625  -1.737  -11.397 1.00 71.72 144 A 1 
ATOM 1088 C CA  . LEU A 1 144 ? -7.580  -2.873  -12.307 1.00 68.33 144 A 1 
ATOM 1089 C C   . LEU A 1 144 ? -6.120  -3.161  -12.660 1.00 70.04 144 A 1 
ATOM 1090 O O   . LEU A 1 144 ? -5.382  -2.253  -13.045 1.00 66.28 144 A 1 
ATOM 1091 C CB  . LEU A 1 144 ? -8.380  -2.550  -13.586 1.00 63.37 144 A 1 
ATOM 1092 C CG  . LEU A 1 144 ? -9.876  -2.246  -13.382 1.00 56.45 144 A 1 
ATOM 1093 C CD1 . LEU A 1 144 ? -10.483 -1.757  -14.697 1.00 50.49 144 A 1 
ATOM 1094 C CD2 . LEU A 1 144 ? -10.651 -3.489  -12.935 1.00 52.85 144 A 1 
ATOM 1095 N N   . CYS A 1 145 ? -5.719  -4.434  -12.655 1.00 71.90 145 A 1 
ATOM 1096 C CA  . CYS A 1 145 ? -4.389  -4.822  -13.134 1.00 70.54 145 A 1 
ATOM 1097 C C   . CYS A 1 145 ? -4.167  -4.474  -14.624 1.00 72.54 145 A 1 
ATOM 1098 O O   . CYS A 1 145 ? -3.038  -4.435  -15.090 1.00 70.80 145 A 1 
ATOM 1099 C CB  . CYS A 1 145 ? -4.173  -6.320  -12.861 1.00 67.28 145 A 1 
ATOM 1100 S SG  . CYS A 1 145 ? -5.296  -7.335  -13.863 1.00 65.58 145 A 1 
ATOM 1101 N N   . ARG A 1 146 ? -5.235  -4.167  -15.364 1.00 75.31 146 A 1 
ATOM 1102 C CA  . ARG A 1 146 ? -5.216  -3.798  -16.794 1.00 76.04 146 A 1 
ATOM 1103 C C   . ARG A 1 146 ? -4.851  -2.334  -17.080 1.00 80.51 146 A 1 
ATOM 1104 O O   . ARG A 1 146 ? -4.627  -2.021  -18.241 1.00 76.89 146 A 1 
ATOM 1105 C CB  . ARG A 1 146 ? -6.557  -4.172  -17.448 1.00 74.99 146 A 1 
ATOM 1106 C CG  . ARG A 1 146 ? -6.775  -5.700  -17.457 1.00 73.69 146 A 1 
ATOM 1107 C CD  . ARG A 1 146 ? -8.076  -6.087  -18.160 1.00 65.73 146 A 1 
ATOM 1108 N NE  . ARG A 1 146 ? -9.268  -5.664  -17.389 1.00 62.33 146 A 1 
ATOM 1109 C CZ  . ARG A 1 146 ? -10.522 -6.014  -17.637 1.00 58.44 146 A 1 
ATOM 1110 N NH1 . ARG A 1 146 ? -10.831 -6.789  -18.635 1.00 50.65 146 A 1 
ATOM 1111 N NH2 . ARG A 1 146 ? -11.490 -5.578  -16.869 1.00 51.88 146 A 1 
ATOM 1112 N N   . GLN A 1 147 ? -4.734  -1.466  -16.071 1.00 79.84 147 A 1 
ATOM 1113 C CA  . GLN A 1 147 ? -4.342  -0.050  -16.226 1.00 81.18 147 A 1 
ATOM 1114 C C   . GLN A 1 147 ? -2.844  0.108   -16.573 1.00 84.10 147 A 1 
ATOM 1115 O O   . GLN A 1 147 ? -2.078  0.764   -15.876 1.00 81.53 147 A 1 
ATOM 1116 C CB  . GLN A 1 147 ? -4.708  0.728   -14.949 1.00 78.62 147 A 1 
ATOM 1117 C CG  . GLN A 1 147 ? -6.213  0.885   -14.734 1.00 73.18 147 A 1 
ATOM 1118 C CD  . GLN A 1 147 ? -6.486  1.473   -13.357 1.00 69.55 147 A 1 
ATOM 1119 O OE1 . GLN A 1 147 ? -6.364  0.785   -12.350 1.00 64.58 147 A 1 
ATOM 1120 N NE2 . GLN A 1 147 ? -6.821  2.732   -13.254 1.00 61.55 147 A 1 
ATOM 1121 N N   . THR A 1 148 ? -2.404  -0.538  -17.653 1.00 88.59 148 A 1 
ATOM 1122 C CA  . THR A 1 148 ? -0.984  -0.686  -18.011 1.00 89.00 148 A 1 
ATOM 1123 C C   . THR A 1 148 ? -0.296  0.663   -18.178 1.00 90.32 148 A 1 
ATOM 1124 O O   . THR A 1 148 ? 0.728   0.887   -17.544 1.00 90.45 148 A 1 
ATOM 1125 C CB  . THR A 1 148 ? -0.827  -1.528  -19.286 1.00 88.07 148 A 1 
ATOM 1126 O OG1 . THR A 1 148 ? -1.443  -2.782  -19.096 1.00 86.32 148 A 1 
ATOM 1127 C CG2 . THR A 1 148 ? 0.636   -1.793  -19.643 1.00 84.73 148 A 1 
ATOM 1128 N N   . ASN A 1 149 ? -0.870  1.574   -18.959 1.00 91.93 149 A 1 
ATOM 1129 C CA  . ASN A 1 149 ? -0.248  2.869   -19.242 1.00 91.69 149 A 1 
ATOM 1130 C C   . ASN A 1 149 ? -0.059  3.689   -17.967 1.00 92.38 149 A 1 
ATOM 1131 O O   . ASN A 1 149 ? 1.016   4.231   -17.746 1.00 92.07 149 A 1 
ATOM 1132 C CB  . ASN A 1 149 ? -1.102  3.639   -20.266 1.00 91.02 149 A 1 
ATOM 1133 C CG  . ASN A 1 149 ? -1.166  2.978   -21.631 1.00 88.22 149 A 1 
ATOM 1134 O OD1 . ASN A 1 149 ? -0.512  1.990   -21.919 1.00 83.27 149 A 1 
ATOM 1135 N ND2 . ASN A 1 149 ? -1.990  3.486   -22.515 1.00 81.93 149 A 1 
ATOM 1136 N N   . PHE A 1 150 ? -1.064  3.734   -17.094 1.00 91.72 150 A 1 
ATOM 1137 C CA  . PHE A 1 150 ? -0.985  4.495   -15.851 1.00 91.76 150 A 1 
ATOM 1138 C C   . PHE A 1 150 ? 0.062   3.934   -14.879 1.00 93.37 150 A 1 
ATOM 1139 O O   . PHE A 1 150 ? 0.875   4.685   -14.341 1.00 93.52 150 A 1 
ATOM 1140 C CB  . PHE A 1 150 ? -2.377  4.535   -15.218 1.00 90.74 150 A 1 
ATOM 1141 C CG  . PHE A 1 150 ? -2.405  5.266   -13.896 1.00 89.49 150 A 1 
ATOM 1142 C CD1 . PHE A 1 150 ? -3.027  4.674   -12.783 1.00 85.19 150 A 1 
ATOM 1143 C CD2 . PHE A 1 150 ? -1.806  6.531   -13.776 1.00 85.11 150 A 1 
ATOM 1144 C CE1 . PHE A 1 150 ? -3.061  5.359   -11.560 1.00 83.52 150 A 1 
ATOM 1145 C CE2 . PHE A 1 150 ? -1.830  7.210   -12.550 1.00 82.73 150 A 1 
ATOM 1146 C CZ  . PHE A 1 150 ? -2.460  6.624   -11.443 1.00 84.16 150 A 1 
ATOM 1147 N N   . ILE A 1 151 ? 0.105   2.610   -14.705 1.00 93.80 151 A 1 
ATOM 1148 C CA  . ILE A 1 151 ? 1.103   1.942   -13.855 1.00 94.06 151 A 1 
ATOM 1149 C C   . ILE A 1 151 ? 2.515   2.200   -14.387 1.00 94.98 151 A 1 
ATOM 1150 O O   . ILE A 1 151 ? 3.396   2.597   -13.625 1.00 95.81 151 A 1 
ATOM 1151 C CB  . ILE A 1 151 ? 0.794   0.428   -13.762 1.00 94.26 151 A 1 
ATOM 1152 C CG1 . ILE A 1 151 ? -0.539  0.182   -13.015 1.00 92.80 151 A 1 
ATOM 1153 C CG2 . ILE A 1 151 ? 1.933   -0.336  -13.060 1.00 93.14 151 A 1 
ATOM 1154 C CD1 . ILE A 1 151 ? -1.137  -1.202  -13.293 1.00 87.34 151 A 1 
ATOM 1155 N N   . VAL A 1 152 ? 2.735   2.007   -15.694 1.00 94.73 152 A 1 
ATOM 1156 C CA  . VAL A 1 152 ? 4.029   2.234   -16.350 1.00 94.93 152 A 1 
ATOM 1157 C C   . VAL A 1 152 ? 4.437   3.701   -16.242 1.00 95.37 152 A 1 
ATOM 1158 O O   . VAL A 1 152 ? 5.517   3.984   -15.740 1.00 95.80 152 A 1 
ATOM 1159 C CB  . VAL A 1 152 ? 3.989   1.744   -17.814 1.00 95.08 152 A 1 
ATOM 1160 C CG1 . VAL A 1 152 ? 5.217   2.178   -18.625 1.00 94.39 152 A 1 
ATOM 1161 C CG2 . VAL A 1 152 ? 3.933   0.210   -17.858 1.00 93.95 152 A 1 
ATOM 1162 N N   . ASN A 1 153 ? 3.567   4.646   -16.599 1.00 95.13 153 A 1 
ATOM 1163 C CA  . ASN A 1 153 ? 3.876   6.079   -16.539 1.00 94.95 153 A 1 
ATOM 1164 C C   . ASN A 1 153 ? 4.231   6.542   -15.120 1.00 95.74 153 A 1 
ATOM 1165 O O   . ASN A 1 153 ? 5.139   7.351   -14.948 1.00 95.99 153 A 1 
ATOM 1166 C CB  . ASN A 1 153 ? 2.679   6.883   -17.073 1.00 94.92 153 A 1 
ATOM 1167 C CG  . ASN A 1 153 ? 2.464   6.758   -18.569 1.00 91.92 153 A 1 
ATOM 1168 O OD1 . ASN A 1 153 ? 3.275   6.245   -19.321 1.00 86.24 153 A 1 
ATOM 1169 N ND2 . ASN A 1 153 ? 1.353   7.260   -19.060 1.00 85.05 153 A 1 
ATOM 1170 N N   . THR A 1 154 ? 3.536   6.014   -14.104 1.00 95.11 154 A 1 
ATOM 1171 C CA  . THR A 1 154 ? 3.828   6.332   -12.699 1.00 95.69 154 A 1 
ATOM 1172 C C   . THR A 1 154 ? 5.189   5.779   -12.283 1.00 96.35 154 A 1 
ATOM 1173 O O   . THR A 1 154 ? 6.000   6.505   -11.711 1.00 96.59 154 A 1 
ATOM 1174 C CB  . THR A 1 154 ? 2.732   5.797   -11.766 1.00 95.78 154 A 1 
ATOM 1175 O OG1 . THR A 1 154 ? 1.481   6.308   -12.138 1.00 94.05 154 A 1 
ATOM 1176 C CG2 . THR A 1 154 ? 2.967   6.212   -10.314 1.00 94.29 154 A 1 
ATOM 1177 N N   . ALA A 1 155 ? 5.477   4.515   -12.593 1.00 96.47 155 A 1 
ATOM 1178 C CA  . ALA A 1 155 ? 6.748   3.884   -12.249 1.00 96.48 155 A 1 
ATOM 1179 C C   . ALA A 1 155 ? 7.941   4.496   -13.012 1.00 96.69 155 A 1 
ATOM 1180 O O   . ALA A 1 155 ? 9.024   4.632   -12.444 1.00 96.86 155 A 1 
ATOM 1181 C CB  . ALA A 1 155 ? 6.613   2.378   -12.481 1.00 96.67 155 A 1 
ATOM 1182 N N   . SER A 1 156 ? 7.739   4.951   -14.244 1.00 97.07 156 A 1 
ATOM 1183 C CA  . SER A 1 156 ? 8.753   5.619   -15.072 1.00 96.99 156 A 1 
ATOM 1184 C C   . SER A 1 156 ? 9.236   6.963   -14.519 1.00 97.16 156 A 1 
ATOM 1185 O O   . SER A 1 156 ? 10.240  7.478   -15.005 1.00 96.47 156 A 1 
ATOM 1186 C CB  . SER A 1 156 ? 8.225   5.849   -16.494 1.00 96.34 156 A 1 
ATOM 1187 O OG  . SER A 1 156 ? 8.015   4.624   -17.159 1.00 84.92 156 A 1 
ATOM 1188 N N   . GLN A 1 157 ? 8.576   7.530   -13.503 1.00 96.71 157 A 1 
ATOM 1189 C CA  . GLN A 1 157 ? 9.056   8.754   -12.839 1.00 96.61 157 A 1 
ATOM 1190 C C   . GLN A 1 157 ? 10.337  8.533   -12.010 1.00 96.71 157 A 1 
ATOM 1191 O O   . GLN A 1 157 ? 10.914  9.497   -11.502 1.00 95.87 157 A 1 
ATOM 1192 C CB  . GLN A 1 157 ? 7.944   9.360   -11.962 1.00 96.80 157 A 1 
ATOM 1193 C CG  . GLN A 1 157 ? 6.651   9.672   -12.716 1.00 96.15 157 A 1 
ATOM 1194 C CD  . GLN A 1 157 ? 6.872   10.523  -13.955 1.00 96.29 157 A 1 
ATOM 1195 O OE1 . GLN A 1 157 ? 7.434   11.601  -13.910 1.00 90.80 157 A 1 
ATOM 1196 N NE2 . GLN A 1 157 ? 6.456   10.054  -15.113 1.00 89.59 157 A 1 
ATOM 1197 N N   . GLY A 1 158 ? 10.780  7.281   -11.828 1.00 96.06 158 A 1 
ATOM 1198 C CA  . GLY A 1 158 ? 12.015  6.950   -11.110 1.00 95.34 158 A 1 
ATOM 1199 C C   . GLY A 1 158 ? 11.961  7.193   -9.598  1.00 95.90 158 A 1 
ATOM 1200 O O   . GLY A 1 158 ? 12.986  7.117   -8.926  1.00 94.30 158 A 1 
ATOM 1201 N N   . LYS A 1 159 ? 10.781  7.489   -9.046  1.00 96.85 159 A 1 
ATOM 1202 C CA  . LYS A 1 159 ? 10.546  7.591   -7.599  1.00 97.11 159 A 1 
ATOM 1203 C C   . LYS A 1 159 ? 10.124  6.236   -7.027  1.00 97.46 159 A 1 
ATOM 1204 O O   . LYS A 1 159 ? 9.516   5.450   -7.753  1.00 96.92 159 A 1 
ATOM 1205 C CB  . LYS A 1 159 ? 9.470   8.649   -7.307  1.00 96.76 159 A 1 
ATOM 1206 C CG  . LYS A 1 159 ? 9.875   10.070  -7.717  1.00 95.36 159 A 1 
ATOM 1207 C CD  . LYS A 1 159 ? 11.016  10.631  -6.859  1.00 94.58 159 A 1 
ATOM 1208 C CE  . LYS A 1 159 ? 11.284  12.060  -7.308  1.00 92.37 159 A 1 
ATOM 1209 N NZ  . LYS A 1 159 ? 11.976  12.866  -6.273  1.00 90.09 159 A 1 
ATOM 1210 N N   . PRO A 1 160 ? 10.366  5.963   -5.743  1.00 97.18 160 A 1 
ATOM 1211 C CA  . PRO A 1 160 ? 9.687   4.870   -5.058  1.00 97.27 160 A 1 
ATOM 1212 C C   . PRO A 1 160 ? 8.166   4.989   -5.211  1.00 97.53 160 A 1 
ATOM 1213 O O   . PRO A 1 160 ? 7.609   6.081   -5.067  1.00 97.32 160 A 1 
ATOM 1214 C CB  . PRO A 1 160 ? 10.122  4.954   -3.594  1.00 96.98 160 A 1 
ATOM 1215 C CG  . PRO A 1 160 ? 11.458  5.698   -3.661  1.00 95.48 160 A 1 
ATOM 1216 C CD  . PRO A 1 160 ? 11.259  6.655   -4.833  1.00 97.01 160 A 1 
ATOM 1217 N N   . VAL A 1 161 ? 7.489   3.874   -5.496  1.00 97.07 161 A 1 
ATOM 1218 C CA  . VAL A 1 161 ? 6.033   3.849   -5.713  1.00 97.25 161 A 1 
ATOM 1219 C C   . VAL A 1 161 ? 5.361   2.893   -4.739  1.00 97.30 161 A 1 
ATOM 1220 O O   . VAL A 1 161 ? 5.663   1.702   -4.712  1.00 97.19 161 A 1 
ATOM 1221 C CB  . VAL A 1 161 ? 5.649   3.501   -7.169  1.00 97.14 161 A 1 
ATOM 1222 C CG1 . VAL A 1 161 ? 4.143   3.712   -7.392  1.00 95.99 161 A 1 
ATOM 1223 C CG2 . VAL A 1 161 ? 6.379   4.375   -8.192  1.00 95.88 161 A 1 
ATOM 1224 N N   . ASN A 1 162 ? 4.400   3.399   -3.976  1.00 96.48 162 A 1 
ATOM 1225 C CA  . ASN A 1 162 ? 3.476   2.588   -3.192  1.00 96.65 162 A 1 
ATOM 1226 C C   . ASN A 1 162 ? 2.213   2.304   -4.021  1.00 96.45 162 A 1 
ATOM 1227 O O   . ASN A 1 162 ? 1.349   3.169   -4.174  1.00 96.04 162 A 1 
ATOM 1228 C CB  . ASN A 1 162 ? 3.173   3.311   -1.871  1.00 97.06 162 A 1 
ATOM 1229 C CG  . ASN A 1 162 ? 2.355   2.453   -0.924  1.00 96.90 162 A 1 
ATOM 1230 O OD1 . ASN A 1 162 ? 2.480   1.239   -0.871  1.00 93.49 162 A 1 
ATOM 1231 N ND2 . ASN A 1 162 ? 1.515   3.051   -0.116  1.00 93.96 162 A 1 
ATOM 1232 N N   . ILE A 1 163 ? 2.098   1.093   -4.565  1.00 96.31 163 A 1 
ATOM 1233 C CA  . ILE A 1 163 ? 0.943   0.691   -5.376  1.00 96.22 163 A 1 
ATOM 1234 C C   . ILE A 1 163 ? -0.123  0.074   -4.474  1.00 96.18 163 A 1 
ATOM 1235 O O   . ILE A 1 163 ? 0.014   -1.044  -3.969  1.00 95.97 163 A 1 
ATOM 1236 C CB  . ILE A 1 163 ? 1.327   -0.234  -6.544  1.00 96.24 163 A 1 
ATOM 1237 C CG1 . ILE A 1 163 ? 2.499   0.349   -7.367  1.00 95.49 163 A 1 
ATOM 1238 C CG2 . ILE A 1 163 ? 0.078   -0.418  -7.429  1.00 95.80 163 A 1 
ATOM 1239 C CD1 . ILE A 1 163 ? 2.908   -0.492  -8.583  1.00 94.22 163 A 1 
ATOM 1240 N N   . LYS A 1 164 ? -1.221  0.808   -4.289  1.00 95.45 164 A 1 
ATOM 1241 C CA  . LYS A 1 164 ? -2.316  0.423   -3.408  1.00 94.42 164 A 1 
ATOM 1242 C C   . LYS A 1 164 ? -3.327  -0.446  -4.141  1.00 93.95 164 A 1 
ATOM 1243 O O   . LYS A 1 164 ? -3.965  0.001   -5.095  1.00 92.01 164 A 1 
ATOM 1244 C CB  . LYS A 1 164 ? -2.920  1.702   -2.840  1.00 93.07 164 A 1 
ATOM 1245 C CG  . LYS A 1 164 ? -3.889  1.451   -1.693  1.00 86.74 164 A 1 
ATOM 1246 C CD  . LYS A 1 164 ? -4.217  2.822   -1.104  1.00 85.31 164 A 1 
ATOM 1247 C CE  . LYS A 1 164 ? -5.092  2.722   0.123   1.00 82.40 164 A 1 
ATOM 1248 N NZ  . LYS A 1 164 ? -5.225  4.055   0.736   1.00 78.10 164 A 1 
ATOM 1249 N N   . LYS A 1 165 ? -3.508  -1.671  -3.674  1.00 94.47 165 A 1 
ATOM 1250 C CA  . LYS A 1 165 ? -4.486  -2.596  -4.241  1.00 93.57 165 A 1 
ATOM 1251 C C   . LYS A 1 165 ? -5.903  -2.047  -4.067  1.00 91.86 165 A 1 
ATOM 1252 O O   . LYS A 1 165 ? -6.344  -1.776  -2.952  1.00 89.41 165 A 1 
ATOM 1253 C CB  . LYS A 1 165 ? -4.319  -3.989  -3.621  1.00 93.05 165 A 1 
ATOM 1254 C CG  . LYS A 1 165 ? -5.201  -5.012  -4.350  1.00 90.51 165 A 1 
ATOM 1255 C CD  . LYS A 1 165 ? -5.101  -6.441  -3.776  1.00 89.56 165 A 1 
ATOM 1256 C CE  . LYS A 1 165 ? -5.683  -6.580  -2.378  1.00 88.37 165 A 1 
ATOM 1257 N NZ  . LYS A 1 165 ? -7.102  -6.172  -2.260  1.00 86.80 165 A 1 
ATOM 1258 N N   . GLY A 1 166 ? -6.633  -1.894  -5.171  1.00 89.74 166 A 1 
ATOM 1259 C CA  . GLY A 1 166 ? -8.033  -1.480  -5.138  1.00 86.97 166 A 1 
ATOM 1260 C C   . GLY A 1 166 ? -8.926  -2.501  -4.423  1.00 88.37 166 A 1 
ATOM 1261 O O   . GLY A 1 166 ? -8.628  -3.693  -4.379  1.00 85.61 166 A 1 
ATOM 1262 N N   . GLN A 1 167 ? -10.056 -2.031  -3.901  1.00 84.65 167 A 1 
ATOM 1263 C CA  . GLN A 1 167 ? -10.986 -2.851  -3.105  1.00 85.52 167 A 1 
ATOM 1264 C C   . GLN A 1 167 ? -11.688 -3.989  -3.870  1.00 86.85 167 A 1 
ATOM 1265 O O   . GLN A 1 167 ? -12.411 -4.768  -3.263  1.00 83.52 167 A 1 
ATOM 1266 C CB  . GLN A 1 167 ? -11.999 -1.915  -2.421  1.00 83.32 167 A 1 
ATOM 1267 C CG  . GLN A 1 167 ? -12.995 -1.290  -3.406  1.00 77.89 167 A 1 
ATOM 1268 C CD  . GLN A 1 167 ? -13.881 -0.235  -2.748  1.00 76.73 167 A 1 
ATOM 1269 O OE1 . GLN A 1 167 ? -13.507 0.435   -1.799  1.00 71.71 167 A 1 
ATOM 1270 N NE2 . GLN A 1 167 ? -15.072 -0.021  -3.243  1.00 68.35 167 A 1 
ATOM 1271 N N   . PHE A 1 168 ? -11.514 -4.070  -5.196  1.00 88.99 168 A 1 
ATOM 1272 C CA  . PHE A 1 168 ? -12.076 -5.120  -6.053  1.00 89.12 168 A 1 
ATOM 1273 C C   . PHE A 1 168 ? -11.005 -6.040  -6.645  1.00 90.82 168 A 1 
ATOM 1274 O O   . PHE A 1 168 ? -11.334 -7.017  -7.309  1.00 88.01 168 A 1 
ATOM 1275 C CB  . PHE A 1 168 ? -12.898 -4.470  -7.178  1.00 85.80 168 A 1 
ATOM 1276 C CG  . PHE A 1 168 ? -13.938 -3.480  -6.705  1.00 82.49 168 A 1 
ATOM 1277 C CD1 . PHE A 1 168 ? -15.013 -3.917  -5.909  1.00 74.40 168 A 1 
ATOM 1278 C CD2 . PHE A 1 168 ? -13.837 -2.122  -7.054  1.00 75.37 168 A 1 
ATOM 1279 C CE1 . PHE A 1 168 ? -15.979 -3.003  -5.469  1.00 70.89 168 A 1 
ATOM 1280 C CE2 . PHE A 1 168 ? -14.803 -1.210  -6.613  1.00 69.12 168 A 1 
ATOM 1281 C CZ  . PHE A 1 168 ? -15.879 -1.648  -5.820  1.00 70.02 168 A 1 
ATOM 1282 N N   . LEU A 1 169 ? -9.730  -5.708  -6.454  1.00 90.13 169 A 1 
ATOM 1283 C CA  . LEU A 1 169 ? -8.612  -6.419  -7.056  1.00 91.43 169 A 1 
ATOM 1284 C C   . LEU A 1 169 ? -8.178  -7.569  -6.148  1.00 92.66 169 A 1 
ATOM 1285 O O   . LEU A 1 169 ? -8.019  -7.382  -4.939  1.00 91.98 169 A 1 
ATOM 1286 C CB  . LEU A 1 169 ? -7.484  -5.411  -7.330  1.00 90.24 169 A 1 
ATOM 1287 C CG  . LEU A 1 169 ? -6.435  -5.913  -8.331  1.00 86.57 169 A 1 
ATOM 1288 C CD1 . LEU A 1 169 ? -7.017  -6.004  -9.737  1.00 80.99 169 A 1 
ATOM 1289 C CD2 . LEU A 1 169 ? -5.259  -4.943  -8.390  1.00 81.35 169 A 1 
ATOM 1290 N N   . SER A 1 170 ? -7.964  -8.750  -6.727  1.00 94.12 170 A 1 
ATOM 1291 C CA  . SER A 1 170 ? -7.417  -9.882  -5.980  1.00 94.15 170 A 1 
ATOM 1292 C C   . SER A 1 170 ? -5.929  -9.667  -5.656  1.00 94.93 170 A 1 
ATOM 1293 O O   . SER A 1 170 ? -5.219  -8.991  -6.405  1.00 94.84 170 A 1 
ATOM 1294 C CB  . SER A 1 170 ? -7.634  -11.187 -6.747  1.00 92.73 170 A 1 
ATOM 1295 O OG  . SER A 1 170 ? -6.812  -11.227 -7.889  1.00 85.80 170 A 1 
ATOM 1296 N N   . PRO A 1 171 ? -5.398  -10.233 -4.566  1.00 95.51 171 A 1 
ATOM 1297 C CA  . PRO A 1 171 ? -3.973  -10.099 -4.253  1.00 95.58 171 A 1 
ATOM 1298 C C   . PRO A 1 171 ? -3.060  -10.773 -5.291  1.00 95.59 171 A 1 
ATOM 1299 O O   . PRO A 1 171 ? -1.961  -10.286 -5.540  1.00 95.09 171 A 1 
ATOM 1300 C CB  . PRO A 1 171 ? -3.818  -10.703 -2.854  1.00 95.49 171 A 1 
ATOM 1301 C CG  . PRO A 1 171 ? -4.987  -11.680 -2.733  1.00 94.36 171 A 1 
ATOM 1302 C CD  . PRO A 1 171 ? -6.087  -11.004 -3.537  1.00 95.89 171 A 1 
ATOM 1303 N N   . TRP A 1 172 ? -3.519  -11.827 -5.963  1.00 95.63 172 A 1 
ATOM 1304 C CA  . TRP A 1 172 ? -2.756  -12.493 -7.029  1.00 95.14 172 A 1 
ATOM 1305 C C   . TRP A 1 172 ? -2.581  -11.627 -8.284  1.00 95.04 172 A 1 
ATOM 1306 O O   . TRP A 1 172 ? -1.554  -11.712 -8.954  1.00 93.89 172 A 1 
ATOM 1307 C CB  . TRP A 1 172 ? -3.442  -13.812 -7.404  1.00 94.59 172 A 1 
ATOM 1308 C CG  . TRP A 1 172 ? -3.501  -14.819 -6.299  1.00 93.91 172 A 1 
ATOM 1309 C CD1 . TRP A 1 172 ? -2.529  -15.707 -5.996  1.00 91.07 172 A 1 
ATOM 1310 C CD2 . TRP A 1 172 ? -4.567  -15.049 -5.333  1.00 93.26 172 A 1 
ATOM 1311 N NE1 . TRP A 1 172 ? -2.917  -16.471 -4.913  1.00 90.33 172 A 1 
ATOM 1312 C CE2 . TRP A 1 172 ? -4.160  -16.109 -4.466  1.00 92.17 172 A 1 
ATOM 1313 C CE3 . TRP A 1 172 ? -5.832  -14.469 -5.104  1.00 91.68 172 A 1 
ATOM 1314 C CZ2 . TRP A 1 172 ? -4.980  -16.577 -3.418  1.00 90.50 172 A 1 
ATOM 1315 C CZ3 . TRP A 1 172 ? -6.653  -14.929 -4.056  1.00 88.09 172 A 1 
ATOM 1316 C CH2 . TRP A 1 172 ? -6.231  -15.978 -3.216  1.00 87.95 172 A 1 
ATOM 1317 N N   . GLU A 1 173 ? -3.543  -10.760 -8.588  1.00 94.21 173 A 1 
ATOM 1318 C CA  . GLU A 1 173 ? -3.426  -9.836  -9.724  1.00 93.62 173 A 1 
ATOM 1319 C C   . GLU A 1 173 ? -2.353  -8.763  -9.504  1.00 94.08 173 A 1 
ATOM 1320 O O   . GLU A 1 173 ? -1.863  -8.179  -10.475 1.00 93.68 173 A 1 
ATOM 1321 C CB  . GLU A 1 173 ? -4.774  -9.177  -9.999  1.00 92.74 173 A 1 
ATOM 1322 C CG  . GLU A 1 173 ? -5.771  -10.145 -10.649 1.00 88.44 173 A 1 
ATOM 1323 C CD  . GLU A 1 173 ? -7.150  -9.497  -10.700 1.00 84.54 173 A 1 
ATOM 1324 O OE1 . GLU A 1 173 ? -7.515  -8.993  -11.781 1.00 76.82 173 A 1 
ATOM 1325 O OE2 . GLU A 1 173 ? -7.798  -9.464  -9.631  1.00 78.16 173 A 1 
ATOM 1326 N N   . MET A 1 174 ? -1.943  -8.522  -8.257  1.00 94.85 174 A 1 
ATOM 1327 C CA  . MET A 1 174 ? -0.875  -7.570  -7.952  1.00 95.16 174 A 1 
ATOM 1328 C C   . MET A 1 174 ? 0.480   -7.997  -8.520  1.00 95.24 174 A 1 
ATOM 1329 O O   . MET A 1 174 ? 1.287   -7.116  -8.803  1.00 95.24 174 A 1 
ATOM 1330 C CB  . MET A 1 174 ? -0.771  -7.320  -6.444  1.00 95.52 174 A 1 
ATOM 1331 C CG  . MET A 1 174 ? -1.950  -6.501  -5.913  1.00 94.87 174 A 1 
ATOM 1332 S SD  . MET A 1 174 ? -2.120  -4.834  -6.621  1.00 95.17 174 A 1 
ATOM 1333 C CE  . MET A 1 174 ? -0.591  -4.059  -6.032  1.00 93.31 174 A 1 
ATOM 1334 N N   . GLN A 1 175 ? 0.726   -9.284  -8.780  1.00 94.95 175 A 1 
ATOM 1335 C CA  . GLN A 1 175 ? 1.944   -9.713  -9.477  1.00 94.54 175 A 1 
ATOM 1336 C C   . GLN A 1 175 ? 2.046   -9.056  -10.859 1.00 94.92 175 A 1 
ATOM 1337 O O   . GLN A 1 175 ? 3.062   -8.448  -11.180 1.00 94.88 175 A 1 
ATOM 1338 C CB  . GLN A 1 175 ? 1.982   -11.250 -9.571  1.00 94.06 175 A 1 
ATOM 1339 C CG  . GLN A 1 175 ? 3.306   -11.772 -10.156 1.00 91.36 175 A 1 
ATOM 1340 C CD  . GLN A 1 175 ? 4.517   -11.360 -9.316  1.00 90.40 175 A 1 
ATOM 1341 O OE1 . GLN A 1 175 ? 4.603   -11.653 -8.135  1.00 84.62 175 A 1 
ATOM 1342 N NE2 . GLN A 1 175 ? 5.468   -10.649 -9.867  1.00 83.01 175 A 1 
ATOM 1343 N N   . ASN A 1 176 ? 0.960   -9.065  -11.640 1.00 94.45 176 A 1 
ATOM 1344 C CA  . ASN A 1 176 ? 0.930   -8.423  -12.960 1.00 94.08 176 A 1 
ATOM 1345 C C   . ASN A 1 176 ? 1.101   -6.898  -12.879 1.00 94.53 176 A 1 
ATOM 1346 O O   . ASN A 1 176 ? 1.651   -6.281  -13.790 1.00 94.21 176 A 1 
ATOM 1347 C CB  . ASN A 1 176 ? -0.404  -8.752  -13.647 1.00 93.76 176 A 1 
ATOM 1348 C CG  . ASN A 1 176 ? -0.555  -10.222 -13.985 1.00 91.32 176 A 1 
ATOM 1349 O OD1 . ASN A 1 176 ? 0.337   -10.870 -14.490 1.00 84.36 176 A 1 
ATOM 1350 N ND2 . ASN A 1 176 ? -1.710  -10.796 -13.740 1.00 83.27 176 A 1 
ATOM 1351 N N   . VAL A 1 177 ? 0.606   -6.274  -11.810 1.00 94.97 177 A 1 
ATOM 1352 C CA  . VAL A 1 177 ? 0.786   -4.835  -11.563 1.00 95.21 177 A 1 
ATOM 1353 C C   . VAL A 1 177 ? 2.258   -4.523  -11.288 1.00 95.70 177 A 1 
ATOM 1354 O O   . VAL A 1 177 ? 2.812   -3.612  -11.902 1.00 95.93 177 A 1 
ATOM 1355 C CB  . VAL A 1 177 ? -0.117  -4.371  -10.406 1.00 95.34 177 A 1 
ATOM 1356 C CG1 . VAL A 1 177 ? 0.121   -2.909  -10.034 1.00 94.60 177 A 1 
ATOM 1357 C CG2 . VAL A 1 177 ? -1.601  -4.522  -10.765 1.00 94.61 177 A 1 
ATOM 1358 N N   . VAL A 1 178 ? 2.898   -5.304  -10.419 1.00 96.20 178 A 1 
ATOM 1359 C CA  . VAL A 1 178 ? 4.319   -5.158  -10.079 1.00 96.15 178 A 1 
ATOM 1360 C C   . VAL A 1 178 ? 5.210   -5.415  -11.293 1.00 96.08 178 A 1 
ATOM 1361 O O   . VAL A 1 178 ? 6.113   -4.627  -11.545 1.00 96.11 178 A 1 
ATOM 1362 C CB  . VAL A 1 178 ? 4.691   -6.083  -8.907  1.00 96.12 178 A 1 
ATOM 1363 C CG1 . VAL A 1 178 ? 6.204   -6.163  -8.668  1.00 95.51 178 A 1 
ATOM 1364 C CG2 . VAL A 1 178 ? 4.046   -5.563  -7.616  1.00 95.58 178 A 1 
ATOM 1365 N N   . ASP A 1 179 ? 4.934   -6.448  -12.083 1.00 95.14 179 A 1 
ATOM 1366 C CA  . ASP A 1 179 ? 5.714   -6.759  -13.285 1.00 94.80 179 A 1 
ATOM 1367 C C   . ASP A 1 179 ? 5.652   -5.618  -14.314 1.00 95.16 179 A 1 
ATOM 1368 O O   . ASP A 1 179 ? 6.667   -5.259  -14.914 1.00 95.14 179 A 1 
ATOM 1369 C CB  . ASP A 1 179 ? 5.226   -8.081  -13.900 1.00 94.62 179 A 1 
ATOM 1370 C CG  . ASP A 1 179 ? 5.520   -9.315  -13.033 1.00 93.59 179 A 1 
ATOM 1371 O OD1 . ASP A 1 179 ? 6.404   -9.246  -12.146 1.00 91.68 179 A 1 
ATOM 1372 O OD2 . ASP A 1 179 ? 4.858   -10.352 -13.256 1.00 91.48 179 A 1 
ATOM 1373 N N   . LYS A 1 180 ? 4.488   -4.964  -14.461 1.00 94.82 180 A 1 
ATOM 1374 C CA  . LYS A 1 180 ? 4.339   -3.756  -15.291 1.00 94.61 180 A 1 
ATOM 1375 C C   . LYS A 1 180 ? 5.130   -2.572  -14.746 1.00 95.44 180 A 1 
ATOM 1376 O O   . LYS A 1 180 ? 5.762   -1.872  -15.526 1.00 95.68 180 A 1 
ATOM 1377 C CB  . LYS A 1 180 ? 2.861   -3.367  -15.398 1.00 94.11 180 A 1 
ATOM 1378 C CG  . LYS A 1 180 ? 2.115   -4.316  -16.329 1.00 92.24 180 A 1 
ATOM 1379 C CD  . LYS A 1 180 ? 0.614   -4.063  -16.209 1.00 91.11 180 A 1 
ATOM 1380 C CE  . LYS A 1 180 ? -0.095  -5.071  -17.104 1.00 88.50 180 A 1 
ATOM 1381 N NZ  . LYS A 1 180 ? -1.545  -4.841  -17.106 1.00 84.49 180 A 1 
ATOM 1382 N N   . ALA A 1 181 ? 5.102   -2.346  -13.442 1.00 95.29 181 A 1 
ATOM 1383 C CA  . ALA A 1 181 ? 5.882   -1.280  -12.823 1.00 95.36 181 A 1 
ATOM 1384 C C   . ALA A 1 181 ? 7.390   -1.519  -13.022 1.00 95.70 181 A 1 
ATOM 1385 O O   . ALA A 1 181 ? 8.097   -0.635  -13.503 1.00 96.13 181 A 1 
ATOM 1386 C CB  . ALA A 1 181 ? 5.483   -1.174  -11.349 1.00 95.88 181 A 1 
ATOM 1387 N N   . ARG A 1 182 ? 7.862   -2.739  -12.766 1.00 96.68 182 A 1 
ATOM 1388 C CA  . ARG A 1 182 ? 9.271   -3.133  -12.931 1.00 96.40 182 A 1 
ATOM 1389 C C   . ARG A 1 182 ? 9.744   -3.138  -14.382 1.00 96.65 182 A 1 
ATOM 1390 O O   . ARG A 1 182 ? 10.927  -2.937  -14.622 1.00 96.37 182 A 1 
ATOM 1391 C CB  . ARG A 1 182 ? 9.495   -4.512  -12.311 1.00 96.04 182 A 1 
ATOM 1392 C CG  . ARG A 1 182 ? 9.524   -4.431  -10.784 1.00 94.87 182 A 1 
ATOM 1393 C CD  . ARG A 1 182 ? 9.779   -5.826  -10.224 1.00 93.38 182 A 1 
ATOM 1394 N NE  . ARG A 1 182 ? 10.102  -5.763  -8.797  1.00 91.52 182 A 1 
ATOM 1395 C CZ  . ARG A 1 182 ? 9.802   -6.656  -7.879  1.00 90.07 182 A 1 
ATOM 1396 N NH1 . ARG A 1 182 ? 9.142   -7.746  -8.151  1.00 87.70 182 A 1 
ATOM 1397 N NH2 . ARG A 1 182 ? 10.182  -6.454  -6.648  1.00 87.01 182 A 1 
ATOM 1398 N N   . SER A 1 183 ? 8.852   -3.298  -15.361 1.00 96.17 183 A 1 
ATOM 1399 C CA  . SER A 1 183 ? 9.226   -3.205  -16.782 1.00 96.35 183 A 1 
ATOM 1400 C C   . SER A 1 183 ? 9.817   -1.844  -17.174 1.00 96.98 183 A 1 
ATOM 1401 O O   . SER A 1 183 ? 10.445  -1.729  -18.221 1.00 96.71 183 A 1 
ATOM 1402 C CB  . SER A 1 183 ? 8.038   -3.553  -17.686 1.00 96.29 183 A 1 
ATOM 1403 O OG  . SER A 1 183 ? 7.113   -2.488  -17.809 1.00 94.21 183 A 1 
ATOM 1404 N N   . THR A 1 184 ? 9.656   -0.826  -16.328 1.00 97.03 184 A 1 
ATOM 1405 C CA  . THR A 1 184 ? 10.267  0.502   -16.494 1.00 97.15 184 A 1 
ATOM 1406 C C   . THR A 1 184 ? 11.721  0.572   -16.007 1.00 97.33 184 A 1 
ATOM 1407 O O   . THR A 1 184 ? 12.367  1.602   -16.173 1.00 96.72 184 A 1 
ATOM 1408 C CB  . THR A 1 184 ? 9.451   1.575   -15.768 1.00 97.15 184 A 1 
ATOM 1409 O OG1 . THR A 1 184 ? 9.558   1.440   -14.370 1.00 96.06 184 A 1 
ATOM 1410 C CG2 . THR A 1 184 ? 7.964   1.525   -16.126 1.00 95.57 184 A 1 
ATOM 1411 N N   . GLY A 1 185 ? 12.233  -0.490  -15.376 1.00 97.17 185 A 1 
ATOM 1412 C CA  . GLY A 1 185 ? 13.517  -0.502  -14.672 1.00 97.08 185 A 1 
ATOM 1413 C C   . GLY A 1 185 ? 13.453  0.016   -13.231 1.00 97.15 185 A 1 
ATOM 1414 O O   . GLY A 1 185 ? 14.466  0.005   -12.539 1.00 95.82 185 A 1 
ATOM 1415 N N   . ASN A 1 186 ? 12.286  0.448   -12.747 1.00 97.20 186 A 1 
ATOM 1416 C CA  . ASN A 1 186 ? 12.109  0.886   -11.365 1.00 96.77 186 A 1 
ATOM 1417 C C   . ASN A 1 186 ? 11.886  -0.319  -10.429 1.00 96.18 186 A 1 
ATOM 1418 O O   . ASN A 1 186 ? 10.826  -0.941  -10.439 1.00 95.32 186 A 1 
ATOM 1419 C CB  . ASN A 1 186 ? 10.963  1.899   -11.303 1.00 96.69 186 A 1 
ATOM 1420 C CG  . ASN A 1 186 ? 10.837  2.577   -9.952  1.00 96.84 186 A 1 
ATOM 1421 O OD1 . ASN A 1 186 ? 11.485  2.240   -8.975  1.00 94.85 186 A 1 
ATOM 1422 N ND2 . ASN A 1 186 ? 9.996   3.583   -9.864  1.00 94.49 186 A 1 
ATOM 1423 N N   . GLU A 1 187 ? 12.871  -0.614  -9.587  1.00 95.98 187 A 1 
ATOM 1424 C CA  . GLU A 1 187 ? 12.799  -1.693  -8.585  1.00 95.27 187 A 1 
ATOM 1425 C C   . GLU A 1 187 ? 12.269  -1.223  -7.217  1.00 95.77 187 A 1 
ATOM 1426 O O   . GLU A 1 187 ? 11.993  -2.042  -6.336  1.00 94.75 187 A 1 
ATOM 1427 C CB  . GLU A 1 187 ? 14.180  -2.353  -8.447  1.00 93.96 187 A 1 
ATOM 1428 C CG  . GLU A 1 187 ? 14.605  -3.142  -9.701  1.00 89.39 187 A 1 
ATOM 1429 C CD  . GLU A 1 187 ? 13.678  -4.329  -10.029 1.00 83.99 187 A 1 
ATOM 1430 O OE1 . GLU A 1 187 ? 13.541  -4.660  -11.225 1.00 75.30 187 A 1 
ATOM 1431 O OE2 . GLU A 1 187 ? 13.099  -4.929  -9.087  1.00 75.47 187 A 1 
ATOM 1432 N N   . HIS A 1 188 ? 12.085  0.079   -7.024  1.00 96.22 188 A 1 
ATOM 1433 C CA  . HIS A 1 188 ? 11.615  0.657   -5.765  1.00 96.49 188 A 1 
ATOM 1434 C C   . HIS A 1 188 ? 10.082  0.643   -5.666  1.00 97.08 188 A 1 
ATOM 1435 O O   . HIS A 1 188 ? 9.424   1.685   -5.570  1.00 96.71 188 A 1 
ATOM 1436 C CB  . HIS A 1 188 ? 12.222  2.051   -5.568  1.00 95.99 188 A 1 
ATOM 1437 C CG  . HIS A 1 188 ? 13.724  2.044   -5.512  1.00 94.03 188 A 1 
ATOM 1438 N ND1 . HIS A 1 188 ? 14.496  1.521   -4.507  1.00 80.54 188 A 1 
ATOM 1439 C CD2 . HIS A 1 188 ? 14.572  2.541   -6.459  1.00 80.99 188 A 1 
ATOM 1440 C CE1 . HIS A 1 188 ? 15.786  1.703   -4.836  1.00 82.03 188 A 1 
ATOM 1441 N NE2 . HIS A 1 188 ? 15.883  2.326   -6.018  1.00 85.19 188 A 1 
ATOM 1442 N N   . ILE A 1 189 ? 9.497   -0.559  -5.697  1.00 96.89 189 A 1 
ATOM 1443 C CA  . ILE A 1 189 ? 8.047   -0.764  -5.664  1.00 97.11 189 A 1 
ATOM 1444 C C   . ILE A 1 189 ? 7.629   -1.363  -4.317  1.00 97.17 189 A 1 
ATOM 1445 O O   . ILE A 1 189 ? 8.178   -2.367  -3.866  1.00 97.01 189 A 1 
ATOM 1446 C CB  . ILE A 1 189 ? 7.592   -1.631  -6.862  1.00 97.13 189 A 1 
ATOM 1447 C CG1 . ILE A 1 189 ? 8.069   -1.084  -8.230  1.00 96.34 189 A 1 
ATOM 1448 C CG2 . ILE A 1 189 ? 6.062   -1.794  -6.866  1.00 96.83 189 A 1 
ATOM 1449 C CD1 . ILE A 1 189 ? 7.638   0.356   -8.558  1.00 93.55 189 A 1 
ATOM 1450 N N   . MET A 1 190 ? 6.613   -0.770  -3.701  1.00 96.88 190 A 1 
ATOM 1451 C CA  . MET A 1 190 ? 5.860   -1.319  -2.572  1.00 97.11 190 A 1 
ATOM 1452 C C   . MET A 1 190 ? 4.462   -1.728  -3.024  1.00 97.33 190 A 1 
ATOM 1453 O O   . MET A 1 190 ? 3.892   -1.118  -3.932  1.00 97.21 190 A 1 
ATOM 1454 C CB  . MET A 1 190 ? 5.760   -0.297  -1.433  1.00 97.18 190 A 1 
ATOM 1455 C CG  . MET A 1 190 ? 7.108   0.079   -0.828  1.00 96.63 190 A 1 
ATOM 1456 S SD  . MET A 1 190 ? 7.004   1.464   0.333   1.00 95.43 190 A 1 
ATOM 1457 C CE  . MET A 1 190 ? 6.859   2.840   -0.840  1.00 89.85 190 A 1 
ATOM 1458 N N   . VAL A 1 191 ? 3.873   -2.709  -2.359  1.00 97.24 191 A 1 
ATOM 1459 C CA  . VAL A 1 191 ? 2.468   -3.094  -2.546  1.00 97.40 191 A 1 
ATOM 1460 C C   . VAL A 1 191 ? 1.691   -2.844  -1.262  1.00 97.61 191 A 1 
ATOM 1461 O O   . VAL A 1 191 ? 2.111   -3.246  -0.181  1.00 97.57 191 A 1 
ATOM 1462 C CB  . VAL A 1 191 ? 2.311   -4.537  -3.055  1.00 96.99 191 A 1 
ATOM 1463 C CG1 . VAL A 1 191 ? 2.851   -4.666  -4.481  1.00 95.49 191 A 1 
ATOM 1464 C CG2 . VAL A 1 191 ? 2.995   -5.584  -2.174  1.00 95.25 191 A 1 
ATOM 1465 N N   . CYS A 1 192 ? 0.563   -2.157  -1.371  1.00 96.85 192 A 1 
ATOM 1466 C CA  . CYS A 1 192 ? -0.240  -1.769  -0.220  1.00 96.93 192 A 1 
ATOM 1467 C C   . CYS A 1 192 ? -1.610  -2.445  -0.256  1.00 96.53 192 A 1 
ATOM 1468 O O   . CYS A 1 192 ? -2.410  -2.216  -1.164  1.00 95.93 192 A 1 
ATOM 1469 C CB  . CYS A 1 192 ? -0.306  -0.240  -0.166  1.00 97.12 192 A 1 
ATOM 1470 S SG  . CYS A 1 192 ? -1.195  0.348   1.297   1.00 96.25 192 A 1 
ATOM 1471 N N   . GLU A 1 193 ? -1.888  -3.253  0.749   1.00 96.96 193 A 1 
ATOM 1472 C CA  . GLU A 1 193 ? -3.194  -3.868  0.970   1.00 96.90 193 A 1 
ATOM 1473 C C   . GLU A 1 193 ? -4.137  -2.910  1.705   1.00 96.67 193 A 1 
ATOM 1474 O O   . GLU A 1 193 ? -3.722  -2.016  2.438   1.00 95.49 193 A 1 
ATOM 1475 C CB  . GLU A 1 193 ? -3.012  -5.211  1.710   1.00 96.60 193 A 1 
ATOM 1476 C CG  . GLU A 1 193 ? -4.286  -6.030  1.956   1.00 94.29 193 A 1 
ATOM 1477 C CD  . GLU A 1 193 ? -5.029  -6.395  0.666   1.00 94.79 193 A 1 
ATOM 1478 O OE1 . GLU A 1 193 ? -5.724  -5.519  0.087   1.00 87.99 193 A 1 
ATOM 1479 O OE2 . GLU A 1 193 ? -4.917  -7.526  0.182   1.00 89.13 193 A 1 
ATOM 1480 N N   . ARG A 1 194 ? -5.435  -3.122  1.505   1.00 94.78 194 A 1 
ATOM 1481 C CA  . ARG A 1 194 ? -6.552  -2.451  2.182   1.00 94.16 194 A 1 
ATOM 1482 C C   . ARG A 1 194 ? -7.764  -3.380  2.244   1.00 94.09 194 A 1 
ATOM 1483 O O   . ARG A 1 194 ? -7.778  -4.422  1.589   1.00 90.32 194 A 1 
ATOM 1484 C CB  . ARG A 1 194 ? -6.888  -1.137  1.454   1.00 92.09 194 A 1 
ATOM 1485 C CG  . ARG A 1 194 ? -7.453  -1.368  0.041   1.00 87.78 194 A 1 
ATOM 1486 C CD  . ARG A 1 194 ? -7.975  -0.091  -0.631  1.00 87.17 194 A 1 
ATOM 1487 N NE  . ARG A 1 194 ? -8.947  0.687   0.167   1.00 84.86 194 A 1 
ATOM 1488 C CZ  . ARG A 1 194 ? -10.172 0.361   0.544   1.00 84.57 194 A 1 
ATOM 1489 N NH1 . ARG A 1 194 ? -10.688 -0.808  0.336   1.00 75.79 194 A 1 
ATOM 1490 N NH2 . ARG A 1 194 ? -10.915 1.241   1.153   1.00 77.09 194 A 1 
ATOM 1491 N N   . GLY A 1 195 ? -8.806  -2.957  2.934   1.00 91.71 195 A 1 
ATOM 1492 C CA  . GLY A 1 195 ? -10.091 -3.657  2.929   1.00 90.09 195 A 1 
ATOM 1493 C C   . GLY A 1 195 ? -10.607 -3.950  1.510   1.00 90.44 195 A 1 
ATOM 1494 O O   . GLY A 1 195 ? -10.548 -3.104  0.613   1.00 87.38 195 A 1 
ATOM 1495 N N   . PHE A 1 196 ? -11.130 -5.163  1.323   1.00 92.15 196 A 1 
ATOM 1496 C CA  . PHE A 1 196 ? -11.735 -5.691  0.104   1.00 91.92 196 A 1 
ATOM 1497 C C   . PHE A 1 196 ? -13.260 -5.611  0.195   1.00 92.08 196 A 1 
ATOM 1498 O O   . PHE A 1 196 ? -13.827 -5.853  1.258   1.00 89.59 196 A 1 
ATOM 1499 C CB  . PHE A 1 196 ? -11.257 -7.134  -0.097  1.00 89.60 196 A 1 
ATOM 1500 C CG  . PHE A 1 196 ? -11.731 -7.759  -1.391  1.00 85.26 196 A 1 
ATOM 1501 C CD1 . PHE A 1 196 ? -12.930 -8.497  -1.435  1.00 78.87 196 A 1 
ATOM 1502 C CD2 . PHE A 1 196 ? -10.984 -7.581  -2.570  1.00 78.66 196 A 1 
ATOM 1503 C CE1 . PHE A 1 196 ? -13.377 -9.047  -2.651  1.00 72.62 196 A 1 
ATOM 1504 C CE2 . PHE A 1 196 ? -11.435 -8.135  -3.785  1.00 73.71 196 A 1 
ATOM 1505 C CZ  . PHE A 1 196 ? -12.628 -8.866  -3.825  1.00 72.56 196 A 1 
ATOM 1506 N N   . SER A 1 197 ? -13.931 -5.266  -0.902  1.00 88.47 197 A 1 
ATOM 1507 C CA  . SER A 1 197 ? -15.388 -5.127  -0.931  1.00 86.39 197 A 1 
ATOM 1508 C C   . SER A 1 197 ? -16.078 -6.466  -0.679  1.00 84.96 197 A 1 
ATOM 1509 O O   . SER A 1 197 ? -15.851 -7.427  -1.411  1.00 83.14 197 A 1 
ATOM 1510 C CB  . SER A 1 197 ? -15.838 -4.544  -2.272  1.00 84.75 197 A 1 
ATOM 1511 O OG  . SER A 1 197 ? -17.187 -4.129  -2.194  1.00 74.36 197 A 1 
ATOM 1512 N N   . PHE A 1 198 ? -16.943 -6.522  0.335   1.00 85.10 198 A 1 
ATOM 1513 C CA  . PHE A 1 198 ? -17.694 -7.717  0.691   1.00 84.35 198 A 1 
ATOM 1514 C C   . PHE A 1 198 ? -19.126 -7.355  1.091   1.00 83.53 198 A 1 
ATOM 1515 O O   . PHE A 1 198 ? -19.365 -6.808  2.171   1.00 77.03 198 A 1 
ATOM 1516 C CB  . PHE A 1 198 ? -16.954 -8.472  1.801   1.00 80.89 198 A 1 
ATOM 1517 C CG  . PHE A 1 198 ? -17.574 -9.818  2.111   1.00 77.92 198 A 1 
ATOM 1518 C CD1 . PHE A 1 198 ? -18.450 -9.966  3.204   1.00 71.23 198 A 1 
ATOM 1519 C CD2 . PHE A 1 198 ? -17.297 -10.920 1.288   1.00 71.38 198 A 1 
ATOM 1520 C CE1 . PHE A 1 198 ? -19.038 -11.213 3.476   1.00 68.52 198 A 1 
ATOM 1521 C CE2 . PHE A 1 198 ? -17.885 -12.168 1.555   1.00 66.38 198 A 1 
ATOM 1522 C CZ  . PHE A 1 198 ? -18.754 -12.316 2.650   1.00 68.57 198 A 1 
ATOM 1523 N N   . GLY A 1 199 ? -20.074 -7.643  0.198   1.00 79.53 199 A 1 
ATOM 1524 C CA  . GLY A 1 199 ? -21.432 -7.119  0.288   1.00 79.26 199 A 1 
ATOM 1525 C C   . GLY A 1 199 ? -21.493 -5.625  -0.050  1.00 80.47 199 A 1 
ATOM 1526 O O   . GLY A 1 199 ? -20.574 -5.063  -0.646  1.00 76.58 199 A 1 
ATOM 1527 N N   . TYR A 1 200 ? -22.608 -4.975  0.300   1.00 77.37 200 A 1 
ATOM 1528 C CA  . TYR A 1 200 ? -22.807 -3.555  0.019   1.00 78.14 200 A 1 
ATOM 1529 C C   . TYR A 1 200 ? -22.270 -2.680  1.154   1.00 76.83 200 A 1 
ATOM 1530 O O   . TYR A 1 200 ? -22.503 -2.967  2.322   1.00 71.47 200 A 1 
ATOM 1531 C CB  . TYR A 1 200 ? -24.293 -3.277  -0.243  1.00 75.14 200 A 1 
ATOM 1532 C CG  . TYR A 1 200 ? -24.867 -4.076  -1.403  1.00 75.51 200 A 1 
ATOM 1533 C CD1 . TYR A 1 200 ? -24.381 -3.872  -2.708  1.00 68.00 200 A 1 
ATOM 1534 C CD2 . TYR A 1 200 ? -25.878 -5.030  -1.173  1.00 66.34 200 A 1 
ATOM 1535 C CE1 . TYR A 1 200 ? -24.898 -4.618  -3.779  1.00 65.73 200 A 1 
ATOM 1536 C CE2 . TYR A 1 200 ? -26.400 -5.778  -2.243  1.00 64.04 200 A 1 
ATOM 1537 C CZ  . TYR A 1 200 ? -25.909 -5.572  -3.547  1.00 67.17 200 A 1 
ATOM 1538 O OH  . TYR A 1 200 ? -26.411 -6.296  -4.583  1.00 62.21 200 A 1 
ATOM 1539 N N   . ASN A 1 201 ? -21.589 -1.585  0.794   1.00 81.12 201 A 1 
ATOM 1540 C CA  . ASN A 1 201 ? -21.093 -0.577  1.736   1.00 81.93 201 A 1 
ATOM 1541 C C   . ASN A 1 201 ? -20.222 -1.152  2.869   1.00 83.69 201 A 1 
ATOM 1542 O O   . ASN A 1 201 ? -20.164 -0.563  3.944   1.00 79.86 201 A 1 
ATOM 1543 C CB  . ASN A 1 201 ? -22.275 0.270   2.254   1.00 77.82 201 A 1 
ATOM 1544 C CG  . ASN A 1 201 ? -23.129 0.814   1.131   1.00 73.39 201 A 1 
ATOM 1545 O OD1 . ASN A 1 201 ? -24.195 0.313   0.839   1.00 65.04 201 A 1 
ATOM 1546 N ND2 . ASN A 1 201 ? -22.662 1.821   0.436   1.00 64.45 201 A 1 
ATOM 1547 N N   . ASN A 1 202 ? -19.551 -2.282  2.626   1.00 85.89 202 A 1 
ATOM 1548 C CA  . ASN A 1 202 ? -18.758 -2.981  3.623   1.00 87.06 202 A 1 
ATOM 1549 C C   . ASN A 1 202 ? -17.425 -3.471  3.049   1.00 87.95 202 A 1 
ATOM 1550 O O   . ASN A 1 202 ? -17.318 -3.781  1.863   1.00 85.84 202 A 1 
ATOM 1551 C CB  . ASN A 1 202 ? -19.592 -4.141  4.195   1.00 85.43 202 A 1 
ATOM 1552 C CG  . ASN A 1 202 ? -18.856 -4.858  5.309   1.00 84.27 202 A 1 
ATOM 1553 O OD1 . ASN A 1 202 ? -18.286 -4.241  6.192   1.00 78.35 202 A 1 
ATOM 1554 N ND2 . ASN A 1 202 ? -18.797 -6.166  5.266   1.00 77.11 202 A 1 
ATOM 1555 N N   . LEU A 1 203 ? -16.415 -3.549  3.905   1.00 89.19 203 A 1 
ATOM 1556 C CA  . LEU A 1 203 ? -15.095 -4.068  3.580   1.00 89.85 203 A 1 
ATOM 1557 C C   . LEU A 1 203 ? -14.684 -5.132  4.594   1.00 90.71 203 A 1 
ATOM 1558 O O   . LEU A 1 203 ? -14.985 -5.022  5.779   1.00 89.85 203 A 1 
ATOM 1559 C CB  . LEU A 1 203 ? -14.051 -2.936  3.564   1.00 89.12 203 A 1 
ATOM 1560 C CG  . LEU A 1 203 ? -14.340 -1.767  2.611   1.00 87.89 203 A 1 
ATOM 1561 C CD1 . LEU A 1 203 ? -13.259 -0.708  2.790   1.00 84.72 203 A 1 
ATOM 1562 C CD2 . LEU A 1 203 ? -14.351 -2.193  1.147   1.00 85.61 203 A 1 
ATOM 1563 N N   . VAL A 1 204 ? -13.920 -6.117  4.123   1.00 94.03 204 A 1 
ATOM 1564 C CA  . VAL A 1 204 ? -13.236 -7.099  4.967   1.00 94.31 204 A 1 
ATOM 1565 C C   . VAL A 1 204 ? -11.736 -7.077  4.681   1.00 94.67 204 A 1 
ATOM 1566 O O   . VAL A 1 204 ? -11.316 -6.818  3.553   1.00 93.83 204 A 1 
ATOM 1567 C CB  . VAL A 1 204 ? -13.816 -8.517  4.808   1.00 92.65 204 A 1 
ATOM 1568 C CG1 . VAL A 1 204 ? -15.266 -8.562  5.305   1.00 84.00 204 A 1 
ATOM 1569 C CG2 . VAL A 1 204 ? -13.748 -9.036  3.368   1.00 83.43 204 A 1 
ATOM 1570 N N   . SER A 1 205 ? -10.919 -7.350  5.690   1.00 93.82 205 A 1 
ATOM 1571 C CA  . SER A 1 205 ? -9.463  -7.423  5.555   1.00 93.96 205 A 1 
ATOM 1572 C C   . SER A 1 205 ? -9.015  -8.874  5.674   1.00 94.52 205 A 1 
ATOM 1573 O O   . SER A 1 205 ? -8.983  -9.435  6.769   1.00 93.24 205 A 1 
ATOM 1574 C CB  . SER A 1 205 ? -8.779  -6.540  6.594   1.00 93.15 205 A 1 
ATOM 1575 O OG  . SER A 1 205 ? -9.106  -5.187  6.348   1.00 87.78 205 A 1 
ATOM 1576 N N   . ASP A 1 206 ? -8.687  -9.485  4.537   1.00 95.98 206 A 1 
ATOM 1577 C CA  . ASP A 1 206 ? -8.145  -10.841 4.499   1.00 95.99 206 A 1 
ATOM 1578 C C   . ASP A 1 206 ? -6.639  -10.816 4.799   1.00 96.33 206 A 1 
ATOM 1579 O O   . ASP A 1 206 ? -5.833  -10.433 3.949   1.00 95.41 206 A 1 
ATOM 1580 C CB  . ASP A 1 206 ? -8.458  -11.489 3.142   1.00 94.76 206 A 1 
ATOM 1581 C CG  . ASP A 1 206 ? -8.046  -12.965 3.080   1.00 92.80 206 A 1 
ATOM 1582 O OD1 . ASP A 1 206 ? -7.436  -13.496 4.043   1.00 90.21 206 A 1 
ATOM 1583 O OD2 . ASP A 1 206 ? -8.399  -13.636 2.089   1.00 89.07 206 A 1 
ATOM 1584 N N   . MET A 1 207 ? -6.235  -11.241 5.994   1.00 96.87 207 A 1 
ATOM 1585 C CA  . MET A 1 207 ? -4.818  -11.255 6.388   1.00 96.96 207 A 1 
ATOM 1586 C C   . MET A 1 207 ? -3.964  -12.202 5.528   1.00 97.16 207 A 1 
ATOM 1587 O O   . MET A 1 207 ? -2.763  -11.981 5.394   1.00 96.20 207 A 1 
ATOM 1588 C CB  . MET A 1 207 ? -4.682  -11.611 7.876   1.00 96.34 207 A 1 
ATOM 1589 C CG  . MET A 1 207 ? -5.318  -10.581 8.813   1.00 95.04 207 A 1 
ATOM 1590 S SD  . MET A 1 207 ? -4.628  -8.898  8.721   1.00 94.18 207 A 1 
ATOM 1591 C CE  . MET A 1 207 ? -5.887  -8.056  7.734   1.00 89.14 207 A 1 
ATOM 1592 N N   . ARG A 1 208 ? -4.566  -13.209 4.876   1.00 97.50 208 A 1 
ATOM 1593 C CA  . ARG A 1 208 ? -3.850  -14.095 3.937   1.00 97.25 208 A 1 
ATOM 1594 C C   . ARG A 1 208 ? -3.316  -13.320 2.727   1.00 97.29 208 A 1 
ATOM 1595 O O   . ARG A 1 208 ? -2.269  -13.671 2.187   1.00 96.98 208 A 1 
ATOM 1596 C CB  . ARG A 1 208 ? -4.769  -15.222 3.447   1.00 96.99 208 A 1 
ATOM 1597 C CG  . ARG A 1 208 ? -5.365  -16.067 4.583   1.00 96.12 208 A 1 
ATOM 1598 C CD  . ARG A 1 208 ? -6.431  -17.032 4.061   1.00 95.10 208 A 1 
ATOM 1599 N NE  . ARG A 1 208 ? -7.583  -16.303 3.502   1.00 93.12 208 A 1 
ATOM 1600 C CZ  . ARG A 1 208 ? -8.653  -16.831 2.929   1.00 92.81 208 A 1 
ATOM 1601 N NH1 . ARG A 1 208 ? -8.827  -18.117 2.843   1.00 88.50 208 A 1 
ATOM 1602 N NH2 . ARG A 1 208 ? -9.563  -16.048 2.429   1.00 89.46 208 A 1 
ATOM 1603 N N   . SER A 1 209 ? -4.003  -12.258 2.334   1.00 97.20 209 A 1 
ATOM 1604 C CA  . SER A 1 209 ? -3.584  -11.375 1.245   1.00 97.24 209 A 1 
ATOM 1605 C C   . SER A 1 209 ? -2.178  -10.813 1.472   1.00 97.28 209 A 1 
ATOM 1606 O O   . SER A 1 209 ? -1.399  -10.727 0.531   1.00 97.07 209 A 1 
ATOM 1607 C CB  . SER A 1 209 ? -4.589  -10.232 1.116   1.00 97.00 209 A 1 
ATOM 1608 O OG  . SER A 1 209 ? -4.254  -9.392  0.042   1.00 89.13 209 A 1 
ATOM 1609 N N   . LEU A 1 210 ? -1.805  -10.519 2.717   1.00 97.69 210 A 1 
ATOM 1610 C CA  . LEU A 1 210 ? -0.481  -9.992  3.059   1.00 97.52 210 A 1 
ATOM 1611 C C   . LEU A 1 210 ? 0.627   -11.003 2.735   1.00 96.98 210 A 1 
ATOM 1612 O O   . LEU A 1 210 ? 1.658   -10.629 2.180   1.00 96.63 210 A 1 
ATOM 1613 C CB  . LEU A 1 210 ? -0.460  -9.596  4.545   1.00 97.91 210 A 1 
ATOM 1614 C CG  . LEU A 1 210 ? -1.560  -8.595  4.952   1.00 97.84 210 A 1 
ATOM 1615 C CD1 . LEU A 1 210 ? -1.540  -8.392  6.459   1.00 97.63 210 A 1 
ATOM 1616 C CD2 . LEU A 1 210 ? -1.384  -7.241  4.265   1.00 97.51 210 A 1 
ATOM 1617 N N   . SER A 1 211 ? 0.384   -12.287 3.006   1.00 96.94 211 A 1 
ATOM 1618 C CA  . SER A 1 211 ? 1.303   -13.370 2.628   1.00 96.39 211 A 1 
ATOM 1619 C C   . SER A 1 211 ? 1.391   -13.542 1.105   1.00 96.14 211 A 1 
ATOM 1620 O O   . SER A 1 211 ? 2.483   -13.639 0.553   1.00 95.25 211 A 1 
ATOM 1621 C CB  . SER A 1 211 ? 0.880   -14.678 3.302   1.00 95.65 211 A 1 
ATOM 1622 O OG  . SER A 1 211 ? 1.847   -15.671 3.050   1.00 86.62 211 A 1 
ATOM 1623 N N   . ILE A 1 212 ? 0.254   -13.490 0.408   1.00 96.64 212 A 1 
ATOM 1624 C CA  . ILE A 1 212 ? 0.214   -13.571 -1.063  1.00 96.37 212 A 1 
ATOM 1625 C C   . ILE A 1 212 ? 0.988   -12.404 -1.693  1.00 96.15 212 A 1 
ATOM 1626 O O   . ILE A 1 212 ? 1.772   -12.602 -2.621  1.00 95.64 212 A 1 
ATOM 1627 C CB  . ILE A 1 212 ? -1.252  -13.621 -1.552  1.00 96.45 212 A 1 
ATOM 1628 C CG1 . ILE A 1 212 ? -1.956  -14.906 -1.060  1.00 95.89 212 A 1 
ATOM 1629 C CG2 . ILE A 1 212 ? -1.324  -13.541 -3.087  1.00 95.97 212 A 1 
ATOM 1630 C CD1 . ILE A 1 212 ? -3.483  -14.801 -1.069  1.00 93.82 212 A 1 
ATOM 1631 N N   . LEU A 1 213 ? 0.822   -11.192 -1.173  1.00 96.52 213 A 1 
ATOM 1632 C CA  . LEU A 1 213 ? 1.523   -10.005 -1.660  1.00 96.53 213 A 1 
ATOM 1633 C C   . LEU A 1 213 ? 3.040   -10.081 -1.441  1.00 96.13 213 A 1 
ATOM 1634 O O   . LEU A 1 213 ? 3.779   -9.579  -2.287  1.00 95.88 213 A 1 
ATOM 1635 C CB  . LEU A 1 213 ? 0.925   -8.751  -1.013  1.00 97.01 213 A 1 
ATOM 1636 C CG  . LEU A 1 213 ? -0.480  -8.378  -1.525  1.00 96.59 213 A 1 
ATOM 1637 C CD1 . LEU A 1 213 ? -0.987  -7.164  -0.749  1.00 95.78 213 A 1 
ATOM 1638 C CD2 . LEU A 1 213 ? -0.495  -8.028  -3.011  1.00 95.71 213 A 1 
ATOM 1639 N N   . ARG A 1 214 ? 3.529   -10.755 -0.394  1.00 96.26 214 A 1 
ATOM 1640 C CA  . ARG A 1 214 ? 4.977   -10.990 -0.210  1.00 95.64 214 A 1 
ATOM 1641 C C   . ARG A 1 214 ? 5.607   -11.746 -1.380  1.00 95.40 214 A 1 
ATOM 1642 O O   . ARG A 1 214 ? 6.759   -11.479 -1.719  1.00 94.55 214 A 1 
ATOM 1643 C CB  . ARG A 1 214 ? 5.268   -11.738 1.097   1.00 95.02 214 A 1 
ATOM 1644 C CG  . ARG A 1 214 ? 5.191   -10.843 2.335   1.00 90.15 214 A 1 
ATOM 1645 C CD  . ARG A 1 214 ? 5.743   -11.563 3.573   1.00 90.44 214 A 1 
ATOM 1646 N NE  . ARG A 1 214 ? 4.900   -12.685 4.025   1.00 86.71 214 A 1 
ATOM 1647 C CZ  . ARG A 1 214 ? 3.965   -12.640 4.953   1.00 85.84 214 A 1 
ATOM 1648 N NH1 . ARG A 1 214 ? 3.566   -11.527 5.498   1.00 77.03 214 A 1 
ATOM 1649 N NH2 . ARG A 1 214 ? 3.405   -13.732 5.392   1.00 77.45 214 A 1 
ATOM 1650 N N   . ALA A 1 215 ? 4.859   -12.628 -2.051  1.00 95.05 215 A 1 
ATOM 1651 C CA  . ALA A 1 215 ? 5.353   -13.374 -3.209  1.00 94.44 215 A 1 
ATOM 1652 C C   . ALA A 1 215 ? 5.719   -12.479 -4.412  1.00 94.60 215 A 1 
ATOM 1653 O O   . ALA A 1 215 ? 6.481   -12.901 -5.283  1.00 93.60 215 A 1 
ATOM 1654 C CB  . ALA A 1 215 ? 4.313   -14.436 -3.590  1.00 93.69 215 A 1 
ATOM 1655 N N   . THR A 1 216 ? 5.253   -11.222 -4.442  1.00 94.93 216 A 1 
ATOM 1656 C CA  . THR A 1 216 ? 5.680   -10.229 -5.447  1.00 95.26 216 A 1 
ATOM 1657 C C   . THR A 1 216 ? 7.145   -9.804  -5.279  1.00 95.34 216 A 1 
ATOM 1658 O O   . THR A 1 216 ? 7.719   -9.197  -6.184  1.00 95.02 216 A 1 
ATOM 1659 C CB  . THR A 1 216 ? 4.802   -8.971  -5.422  1.00 95.76 216 A 1 
ATOM 1660 O OG1 . THR A 1 216 ? 4.995   -8.246  -4.225  1.00 95.42 216 A 1 
ATOM 1661 C CG2 . THR A 1 216 ? 3.307   -9.263  -5.572  1.00 95.28 216 A 1 
ATOM 1662 N N   . GLY A 1 217 ? 7.763   -10.102 -4.130  1.00 95.22 217 A 1 
ATOM 1663 C CA  . GLY A 1 217 ? 9.102   -9.639  -3.773  1.00 95.24 217 A 1 
ATOM 1664 C C   . GLY A 1 217 ? 9.174   -8.141  -3.468  1.00 95.96 217 A 1 
ATOM 1665 O O   . GLY A 1 217 ? 10.259  -7.571  -3.513  1.00 95.17 217 A 1 
ATOM 1666 N N   . CYS A 1 218 ? 8.038   -7.491  -3.195  1.00 96.39 218 A 1 
ATOM 1667 C CA  . CYS A 1 218 ? 7.973   -6.094  -2.763  1.00 96.76 218 A 1 
ATOM 1668 C C   . CYS A 1 218 ? 7.749   -5.992  -1.244  1.00 96.99 218 A 1 
ATOM 1669 O O   . CYS A 1 218 ? 7.070   -6.852  -0.679  1.00 96.67 218 A 1 
ATOM 1670 C CB  . CYS A 1 218 ? 6.834   -5.376  -3.494  1.00 96.87 218 A 1 
ATOM 1671 S SG  . CYS A 1 218 ? 7.121   -5.305  -5.277  1.00 96.51 218 A 1 
ATOM 1672 N N   . PRO A 1 219 ? 8.214   -4.918  -0.579  1.00 96.96 219 A 1 
ATOM 1673 C CA  . PRO A 1 219 ? 7.737   -4.572  0.758   1.00 97.34 219 A 1 
ATOM 1674 C C   . PRO A 1 219 ? 6.207   -4.425  0.775   1.00 97.70 219 A 1 
ATOM 1675 O O   . PRO A 1 219 ? 5.631   -3.698  -0.038  1.00 97.63 219 A 1 
ATOM 1676 C CB  . PRO A 1 219 ? 8.446   -3.268  1.132   1.00 97.19 219 A 1 
ATOM 1677 C CG  . PRO A 1 219 ? 9.715   -3.299  0.278   1.00 96.11 219 A 1 
ATOM 1678 C CD  . PRO A 1 219 ? 9.239   -3.986  -1.003  1.00 97.29 219 A 1 
ATOM 1679 N N   . VAL A 1 220 ? 5.547   -5.119  1.703   1.00 97.64 220 A 1 
ATOM 1680 C CA  . VAL A 1 220 ? 4.085   -5.090  1.861   1.00 97.86 220 A 1 
ATOM 1681 C C   . VAL A 1 220 ? 3.704   -4.057  2.913   1.00 98.11 220 A 1 
ATOM 1682 O O   . VAL A 1 220 ? 4.151   -4.132  4.058   1.00 98.05 220 A 1 
ATOM 1683 C CB  . VAL A 1 220 ? 3.511   -6.476  2.209   1.00 97.69 220 A 1 
ATOM 1684 C CG1 . VAL A 1 220 ? 1.977   -6.438  2.297   1.00 97.15 220 A 1 
ATOM 1685 C CG2 . VAL A 1 220 ? 3.888   -7.520  1.147   1.00 97.19 220 A 1 
ATOM 1686 N N   . VAL A 1 221 ? 2.843   -3.122  2.529   1.00 98.00 221 A 1 
ATOM 1687 C CA  . VAL A 1 221 ? 2.239   -2.113  3.409   1.00 98.21 221 A 1 
ATOM 1688 C C   . VAL A 1 221 ? 0.783   -2.494  3.674   1.00 98.21 221 A 1 
ATOM 1689 O O   . VAL A 1 221 ? 0.102   -3.004  2.788   1.00 98.03 221 A 1 
ATOM 1690 C CB  . VAL A 1 221 ? 2.365   -0.705  2.794   1.00 98.16 221 A 1 
ATOM 1691 C CG1 . VAL A 1 221 ? 1.825   0.390   3.727   1.00 97.51 221 A 1 
ATOM 1692 C CG2 . VAL A 1 221 ? 3.825   -0.357  2.478   1.00 97.55 221 A 1 
ATOM 1693 N N   . PHE A 1 222 ? 0.271   -2.235  4.876   1.00 98.30 222 A 1 
ATOM 1694 C CA  . PHE A 1 222 ? -1.153  -2.384  5.182   1.00 98.41 222 A 1 
ATOM 1695 C C   . PHE A 1 222 ? -1.787  -1.038  5.519   1.00 98.40 222 A 1 
ATOM 1696 O O   . PHE A 1 222 ? -1.372  -0.363  6.465   1.00 98.26 222 A 1 
ATOM 1697 C CB  . PHE A 1 222 ? -1.346  -3.400  6.310   1.00 98.41 222 A 1 
ATOM 1698 C CG  . PHE A 1 222 ? -2.803  -3.620  6.662   1.00 98.47 222 A 1 
ATOM 1699 C CD1 . PHE A 1 222 ? -3.332  -3.095  7.858   1.00 98.19 222 A 1 
ATOM 1700 C CD2 . PHE A 1 222 ? -3.642  -4.328  5.783   1.00 98.22 222 A 1 
ATOM 1701 C CE1 . PHE A 1 222 ? -4.689  -3.293  8.180   1.00 98.02 222 A 1 
ATOM 1702 C CE2 . PHE A 1 222 ? -5.000  -4.520  6.103   1.00 97.92 222 A 1 
ATOM 1703 C CZ  . PHE A 1 222 ? -5.524  -4.006  7.302   1.00 98.08 222 A 1 
ATOM 1704 N N   . ASP A 1 223 ? -2.823  -0.668  4.768   1.00 97.94 223 A 1 
ATOM 1705 C CA  . ASP A 1 223 ? -3.625  0.518   5.053   1.00 97.79 223 A 1 
ATOM 1706 C C   . ASP A 1 223 ? -4.734  0.200   6.062   1.00 97.70 223 A 1 
ATOM 1707 O O   . ASP A 1 223 ? -5.817  -0.282  5.707   1.00 97.08 223 A 1 
ATOM 1708 C CB  . ASP A 1 223 ? -4.174  1.094   3.756   1.00 97.35 223 A 1 
ATOM 1709 C CG  . ASP A 1 223 ? -4.953  2.396   3.976   1.00 96.62 223 A 1 
ATOM 1710 O OD1 . ASP A 1 223 ? -5.330  2.748   5.107   1.00 95.28 223 A 1 
ATOM 1711 O OD2 . ASP A 1 223 ? -5.232  3.049   2.961   1.00 94.60 223 A 1 
ATOM 1712 N N   . ALA A 1 224 ? -4.458  0.494   7.323   1.00 97.89 224 A 1 
ATOM 1713 C CA  . ALA A 1 224 ? -5.387  0.216   8.413   1.00 97.74 224 A 1 
ATOM 1714 C C   . ALA A 1 224 ? -6.627  1.125   8.385   1.00 97.28 224 A 1 
ATOM 1715 O O   . ALA A 1 224 ? -7.716  0.682   8.744   1.00 96.61 224 A 1 
ATOM 1716 C CB  . ALA A 1 224 ? -4.616  0.340   9.733   1.00 97.89 224 A 1 
ATOM 1717 N N   . THR A 1 225 ? -6.489  2.376   7.954   1.00 96.66 225 A 1 
ATOM 1718 C CA  . THR A 1 225 ? -7.565  3.379   8.020   1.00 95.85 225 A 1 
ATOM 1719 C C   . THR A 1 225 ? -8.585  3.224   6.900   1.00 94.81 225 A 1 
ATOM 1720 O O   . THR A 1 225 ? -9.789  3.252   7.157   1.00 93.31 225 A 1 
ATOM 1721 C CB  . THR A 1 225 ? -6.986  4.798   8.020   1.00 95.51 225 A 1 
ATOM 1722 O OG1 . THR A 1 225 ? -5.990  4.954   7.033   1.00 91.56 225 A 1 
ATOM 1723 C CG2 . THR A 1 225 ? -6.319  5.099   9.359   1.00 91.12 225 A 1 
ATOM 1724 N N   . HIS A 1 226 ? -8.151  2.954   5.665   1.00 94.78 226 A 1 
ATOM 1725 C CA  . HIS A 1 226 ? -9.089  2.644   4.581   1.00 93.87 226 A 1 
ATOM 1726 C C   . HIS A 1 226 ? -9.629  1.208   4.637   1.00 94.01 226 A 1 
ATOM 1727 O O   . HIS A 1 226 ? -10.544 0.875   3.891   1.00 92.90 226 A 1 
ATOM 1728 C CB  . HIS A 1 226 ? -8.443  2.925   3.230   1.00 93.61 226 A 1 
ATOM 1729 C CG  . HIS A 1 226 ? -8.165  4.380   2.988   1.00 92.94 226 A 1 
ATOM 1730 N ND1 . HIS A 1 226 ? -6.979  5.025   3.206   1.00 89.24 226 A 1 
ATOM 1731 C CD2 . HIS A 1 226 ? -9.027  5.291   2.448   1.00 89.97 226 A 1 
ATOM 1732 C CE1 . HIS A 1 226 ? -7.111  6.297   2.801   1.00 90.17 226 A 1 
ATOM 1733 N NE2 . HIS A 1 226 ? -8.348  6.504   2.328   1.00 90.69 226 A 1 
ATOM 1734 N N   . SER A 1 227 ? -9.090  0.351   5.502   1.00 95.56 227 A 1 
ATOM 1735 C CA  . SER A 1 227 ? -9.630  -0.997  5.734   1.00 95.42 227 A 1 
ATOM 1736 C C   . SER A 1 227 ? -10.876 -1.020  6.617   1.00 95.04 227 A 1 
ATOM 1737 O O   . SER A 1 227 ? -11.613 -1.999  6.582   1.00 94.30 227 A 1 
ATOM 1738 C CB  . SER A 1 227 ? -8.561  -1.906  6.329   1.00 95.79 227 A 1 
ATOM 1739 O OG  . SER A 1 227 ? -7.553  -2.115  5.358   1.00 94.82 227 A 1 
ATOM 1740 N N   . VAL A 1 228 ? -11.137 0.051   7.361   1.00 95.32 228 A 1 
ATOM 1741 C CA  . VAL A 1 228 ? -12.340 0.193   8.206   1.00 94.65 228 A 1 
ATOM 1742 C C   . VAL A 1 228 ? -13.399 1.112   7.585   1.00 93.52 228 A 1 
ATOM 1743 O O   . VAL A 1 228 ? -14.372 1.492   8.243   1.00 92.12 228 A 1 
ATOM 1744 C CB  . VAL A 1 228 ? -11.973 0.632   9.632   1.00 94.97 228 A 1 
ATOM 1745 C CG1 . VAL A 1 228 ? -10.973 -0.331  10.282  1.00 93.98 228 A 1 
ATOM 1746 C CG2 . VAL A 1 228 ? -11.404 2.052   9.679   1.00 93.98 228 A 1 
ATOM 1747 N N   . GLN A 1 229 ? -13.218 1.497   6.321   1.00 92.19 229 A 1 
ATOM 1748 C CA  . GLN A 1 229 ? -14.155 2.353   5.602   1.00 90.99 229 A 1 
ATOM 1749 C C   . GLN A 1 229 ? -15.445 1.597   5.272   1.00 90.63 229 A 1 
ATOM 1750 O O   . GLN A 1 229 ? -15.414 0.418   4.926   1.00 88.83 229 A 1 
ATOM 1751 C CB  . GLN A 1 229 ? -13.454 2.890   4.341   1.00 88.77 229 A 1 
ATOM 1752 C CG  . GLN A 1 229 ? -14.204 4.038   3.651   1.00 81.82 229 A 1 
ATOM 1753 C CD  . GLN A 1 229 ? -13.431 4.583   2.450   1.00 81.79 229 A 1 
ATOM 1754 O OE1 . GLN A 1 229 ? -12.900 3.836   1.641   1.00 74.58 229 A 1 
ATOM 1755 N NE2 . GLN A 1 229 ? -13.326 5.877   2.289   1.00 73.03 229 A 1 
ATOM 1756 N N   . LEU A 1 230 ? -16.575 2.303   5.313   1.00 86.48 230 A 1 
ATOM 1757 C CA  . LEU A 1 230 ? -17.870 1.839   4.809   1.00 84.83 230 A 1 
ATOM 1758 C C   . LEU A 1 230 ? -18.212 2.656   3.547   1.00 82.59 230 A 1 
ATOM 1759 O O   . LEU A 1 230 ? -18.796 3.741   3.659   1.00 78.53 230 A 1 
ATOM 1760 C CB  . LEU A 1 230 ? -18.934 1.969   5.913   1.00 84.61 230 A 1 
ATOM 1761 C CG  . LEU A 1 230 ? -18.625 1.218   7.227   1.00 84.23 230 A 1 
ATOM 1762 C CD1 . LEU A 1 230 ? -19.733 1.491   8.241   1.00 80.82 230 A 1 
ATOM 1763 C CD2 . LEU A 1 230 ? -18.512 -0.290  7.022   1.00 81.50 230 A 1 
ATOM 1764 N N   . PRO A 1 231 ? -17.802 2.218   2.338   1.00 81.69 231 A 1 
ATOM 1765 C CA  . PRO A 1 231 ? -17.895 3.020   1.120   1.00 77.29 231 A 1 
ATOM 1766 C C   . PRO A 1 231 ? -19.338 3.438   0.816   1.00 74.73 231 A 1 
ATOM 1767 O O   . PRO A 1 231 ? -20.215 2.590   0.683   1.00 70.73 231 A 1 
ATOM 1768 C CB  . PRO A 1 231 ? -17.312 2.148   -0.003  1.00 75.94 231 A 1 
ATOM 1769 C CG  . PRO A 1 231 ? -16.388 1.182   0.738   1.00 75.72 231 A 1 
ATOM 1770 C CD  . PRO A 1 231 ? -17.129 0.954   2.049   1.00 78.36 231 A 1 
ATOM 1771 N N   . GLY A 1 232 ? -19.601 4.747   0.729   1.00 72.35 232 A 1 
ATOM 1772 C CA  . GLY A 1 232 ? -20.951 5.281   0.504   1.00 68.21 232 A 1 
ATOM 1773 C C   . GLY A 1 232 ? -21.967 4.999   1.623   1.00 70.15 232 A 1 
ATOM 1774 O O   . GLY A 1 232 ? -23.149 5.275   1.456   1.00 65.04 232 A 1 
ATOM 1775 N N   . GLY A 1 233 ? -21.540 4.483   2.767   1.00 68.25 233 A 1 
ATOM 1776 C CA  . GLY A 1 233 ? -22.424 4.025   3.851   1.00 66.47 233 A 1 
ATOM 1777 C C   . GLY A 1 233 ? -23.229 5.126   4.556   1.00 68.72 233 A 1 
ATOM 1778 O O   . GLY A 1 233 ? -24.123 4.822   5.343   1.00 64.07 233 A 1 
ATOM 1779 N N   . ARG A 1 234 ? -22.951 6.402   4.258   1.00 70.77 234 A 1 
ATOM 1780 C CA  . ARG A 1 234 ? -23.711 7.575   4.734   1.00 71.04 234 A 1 
ATOM 1781 C C   . ARG A 1 234 ? -24.401 8.346   3.592   1.00 71.02 234 A 1 
ATOM 1782 O O   . ARG A 1 234 ? -24.713 9.524   3.745   1.00 63.61 234 A 1 
ATOM 1783 C CB  . ARG A 1 234 ? -22.816 8.473   5.608   1.00 68.80 234 A 1 
ATOM 1784 C CG  . ARG A 1 234 ? -22.315 7.754   6.867   1.00 70.08 234 A 1 
ATOM 1785 C CD  . ARG A 1 234 ? -21.534 8.737   7.753   1.00 65.83 234 A 1 
ATOM 1786 N NE  . ARG A 1 234 ? -21.101 8.102   9.011   1.00 60.76 234 A 1 
ATOM 1787 C CZ  . ARG A 1 234 ? -20.471 8.701   10.011  1.00 54.79 234 A 1 
ATOM 1788 N NH1 . ARG A 1 234 ? -20.134 9.960   9.962   1.00 52.84 234 A 1 
ATOM 1789 N NH2 . ARG A 1 234 ? -20.167 8.032   11.092  1.00 50.50 234 A 1 
ATOM 1790 N N   . GLY A 1 235 ? -24.610 7.713   2.441   1.00 65.99 235 A 1 
ATOM 1791 C CA  . GLY A 1 235 ? -25.205 8.330   1.252   1.00 66.60 235 A 1 
ATOM 1792 C C   . GLY A 1 235 ? -24.212 9.227   0.513   1.00 69.56 235 A 1 
ATOM 1793 O O   . GLY A 1 235 ? -23.494 8.760   -0.368  1.00 63.57 235 A 1 
ATOM 1794 N N   . SER A 1 236 ? -24.136 10.516  0.881   1.00 61.76 236 A 1 
ATOM 1795 C CA  . SER A 1 236 ? -23.238 11.491  0.245   1.00 62.41 236 A 1 
ATOM 1796 C C   . SER A 1 236 ? -21.771 11.380  0.683   1.00 64.09 236 A 1 
ATOM 1797 O O   . SER A 1 236 ? -20.903 12.010  0.076   1.00 58.45 236 A 1 
ATOM 1798 C CB  . SER A 1 236 ? -23.754 12.909  0.512   1.00 60.84 236 A 1 
ATOM 1799 O OG  . SER A 1 236 ? -23.833 13.142  1.905   1.00 58.91 236 A 1 
ATOM 1800 N N   . SER A 1 237 ? -21.473 10.593  1.703   1.00 64.64 237 A 1 
ATOM 1801 C CA  . SER A 1 237 ? -20.122 10.363  2.210   1.00 65.38 237 A 1 
ATOM 1802 C C   . SER A 1 237 ? -19.914 8.912   2.638   1.00 68.19 237 A 1 
ATOM 1803 O O   . SER A 1 237 ? -20.864 8.176   2.926   1.00 63.02 237 A 1 
ATOM 1804 C CB  . SER A 1 237 ? -19.804 11.328  3.358   1.00 61.67 237 A 1 
ATOM 1805 O OG  . SER A 1 237 ? -20.652 11.121  4.471   1.00 58.24 237 A 1 
ATOM 1806 N N   . SER A 1 238 ? -18.652 8.487   2.695   1.00 68.01 238 A 1 
ATOM 1807 C CA  . SER A 1 238 ? -18.297 7.196   3.269   1.00 67.15 238 A 1 
ATOM 1808 C C   . SER A 1 238 ? -18.446 7.215   4.790   1.00 69.62 238 A 1 
ATOM 1809 O O   . SER A 1 238 ? -18.164 8.213   5.450   1.00 65.66 238 A 1 
ATOM 1810 C CB  . SER A 1 238 ? -16.882 6.787   2.860   1.00 62.43 238 A 1 
ATOM 1811 O OG  . SER A 1 238 ? -16.824 6.622   1.453   1.00 56.47 238 A 1 
ATOM 1812 N N   . GLY A 1 239 ? -18.895 6.102   5.350   1.00 79.71 239 A 1 
ATOM 1813 C CA  . GLY A 1 239 ? -18.799 5.828   6.776   1.00 81.56 239 A 1 
ATOM 1814 C C   . GLY A 1 239 ? -17.422 5.264   7.147   1.00 85.55 239 A 1 
ATOM 1815 O O   . GLY A 1 239 ? -16.530 5.139   6.301   1.00 83.16 239 A 1 
ATOM 1816 N N   . GLY A 1 240 ? -17.247 4.916   8.404   1.00 89.24 240 A 1 
ATOM 1817 C CA  . GLY A 1 240 ? -16.039 4.263   8.885   1.00 90.56 240 A 1 
ATOM 1818 C C   . GLY A 1 240 ? -16.162 3.840   10.336  1.00 92.34 240 A 1 
ATOM 1819 O O   . GLY A 1 240 ? -17.012 4.349   11.068  1.00 90.88 240 A 1 
ATOM 1820 N N   . GLN A 1 241 ? -15.317 2.906   10.731  1.00 92.42 241 A 1 
ATOM 1821 C CA  . GLN A 1 241 ? -15.304 2.271   12.046  1.00 93.30 241 A 1 
ATOM 1822 C C   . GLN A 1 241 ? -13.887 2.346   12.627  1.00 94.90 241 A 1 
ATOM 1823 O O   . GLN A 1 241 ? -13.187 1.341   12.747  1.00 94.68 241 A 1 
ATOM 1824 C CB  . GLN A 1 241 ? -15.812 0.830   11.911  1.00 91.87 241 A 1 
ATOM 1825 C CG  . GLN A 1 241 ? -17.269 0.750   11.452  1.00 88.37 241 A 1 
ATOM 1826 C CD  . GLN A 1 241 ? -17.746 -0.696  11.394  1.00 86.17 241 A 1 
ATOM 1827 O OE1 . GLN A 1 241 ? -17.390 -1.459  10.507  1.00 78.43 241 A 1 
ATOM 1828 N NE2 . GLN A 1 241 ? -18.554 -1.124  12.332  1.00 76.78 241 A 1 
ATOM 1829 N N   . ARG A 1 242 ? -13.447 3.572   12.961  1.00 95.37 242 A 1 
ATOM 1830 C CA  . ARG A 1 242 ? -12.071 3.821   13.433  1.00 96.05 242 A 1 
ATOM 1831 C C   . ARG A 1 242 ? -11.682 3.001   14.666  1.00 97.06 242 A 1 
ATOM 1832 O O   . ARG A 1 242 ? -10.505 2.757   14.883  1.00 97.19 242 A 1 
ATOM 1833 C CB  . ARG A 1 242 ? -11.839 5.322   13.670  1.00 95.16 242 A 1 
ATOM 1834 C CG  . ARG A 1 242 ? -12.522 5.863   14.937  1.00 93.97 242 A 1 
ATOM 1835 C CD  . ARG A 1 242 ? -12.156 7.329   15.199  1.00 93.32 242 A 1 
ATOM 1836 N NE  . ARG A 1 242 ? -12.751 8.229   14.192  1.00 91.11 242 A 1 
ATOM 1837 C CZ  . ARG A 1 242 ? -13.652 9.172   14.397  1.00 91.70 242 A 1 
ATOM 1838 N NH1 . ARG A 1 242 ? -14.145 9.435   15.576  1.00 85.43 242 A 1 
ATOM 1839 N NH2 . ARG A 1 242 ? -14.086 9.884   13.405  1.00 85.63 242 A 1 
ATOM 1840 N N   . GLU A 1 243 ? -12.659 2.541   15.437  1.00 96.36 243 A 1 
ATOM 1841 C CA  . GLU A 1 243 ? -12.459 1.657   16.581  1.00 96.46 243 A 1 
ATOM 1842 C C   . GLU A 1 243 ? -11.811 0.312   16.209  1.00 97.03 243 A 1 
ATOM 1843 O O   . GLU A 1 243 ? -11.143 -0.301  17.041  1.00 96.62 243 A 1 
ATOM 1844 C CB  . GLU A 1 243 ? -13.795 1.450   17.328  1.00 95.53 243 A 1 
ATOM 1845 C CG  . GLU A 1 243 ? -14.921 0.716   16.578  1.00 92.40 243 A 1 
ATOM 1846 C CD  . GLU A 1 243 ? -15.803 1.597   15.674  1.00 91.95 243 A 1 
ATOM 1847 O OE1 . GLU A 1 243 ? -16.929 1.155   15.353  1.00 86.76 243 A 1 
ATOM 1848 O OE2 . GLU A 1 243 ? -15.361 2.691   15.263  1.00 88.35 243 A 1 
ATOM 1849 N N   . PHE A 1 244 ? -11.933 -0.114  14.943  1.00 96.60 244 A 1 
ATOM 1850 C CA  . PHE A 1 244 ? -11.287 -1.332  14.445  1.00 96.75 244 A 1 
ATOM 1851 C C   . PHE A 1 244 ? -9.882  -1.108  13.870  1.00 97.44 244 A 1 
ATOM 1852 O O   . PHE A 1 244 ? -9.181  -2.089  13.618  1.00 97.40 244 A 1 
ATOM 1853 C CB  . PHE A 1 244 ? -12.208 -2.036  13.442  1.00 96.26 244 A 1 
ATOM 1854 C CG  . PHE A 1 244 ? -13.542 -2.484  14.010  1.00 95.58 244 A 1 
ATOM 1855 C CD1 . PHE A 1 244 ? -13.607 -3.193  15.226  1.00 92.64 244 A 1 
ATOM 1856 C CD2 . PHE A 1 244 ? -14.727 -2.198  13.313  1.00 92.70 244 A 1 
ATOM 1857 C CE1 . PHE A 1 244 ? -14.851 -3.594  15.748  1.00 91.22 244 A 1 
ATOM 1858 C CE2 . PHE A 1 244 ? -15.967 -2.602  13.831  1.00 90.83 244 A 1 
ATOM 1859 C CZ  . PHE A 1 244 ? -16.034 -3.295  15.052  1.00 91.56 244 A 1 
ATOM 1860 N N   . ILE A 1 245 ? -9.415  0.132   13.711  1.00 97.89 245 A 1 
ATOM 1861 C CA  . ILE A 1 245 ? -8.048  0.422   13.245  1.00 98.26 245 A 1 
ATOM 1862 C C   . ILE A 1 245 ? -6.995  -0.292  14.106  1.00 98.52 245 A 1 
ATOM 1863 O O   . ILE A 1 245 ? -6.160  -0.994  13.536  1.00 98.58 245 A 1 
ATOM 1864 C CB  . ILE A 1 245 ? -7.790  1.941   13.148  1.00 98.10 245 A 1 
ATOM 1865 C CG1 . ILE A 1 245 ? -8.641  2.562   12.025  1.00 97.26 245 A 1 
ATOM 1866 C CG2 . ILE A 1 245 ? -6.294  2.248   12.920  1.00 97.58 245 A 1 
ATOM 1867 C CD1 . ILE A 1 245 ? -8.712  4.086   12.097  1.00 95.18 245 A 1 
ATOM 1868 N N   . PRO A 1 246 ? -7.023  -0.212  15.447  1.00 98.58 246 A 1 
ATOM 1869 C CA  . PRO A 1 246 ? -6.062  -0.926  16.282  1.00 98.60 246 A 1 
ATOM 1870 C C   . PRO A 1 246 ? -6.130  -2.443  16.119  1.00 98.67 246 A 1 
ATOM 1871 O O   . PRO A 1 246 ? -5.108  -3.114  16.189  1.00 98.54 246 A 1 
ATOM 1872 C CB  . PRO A 1 246 ? -6.386  -0.531  17.724  1.00 98.31 246 A 1 
ATOM 1873 C CG  . PRO A 1 246 ? -7.097  0.803   17.580  1.00 96.84 246 A 1 
ATOM 1874 C CD  . PRO A 1 246 ? -7.870  0.622   16.281  1.00 98.31 246 A 1 
ATOM 1875 N N   . VAL A 1 247 ? -7.334  -2.992  15.903  1.00 98.44 247 A 1 
ATOM 1876 C CA  . VAL A 1 247 ? -7.545  -4.433  15.716  1.00 98.40 247 A 1 
ATOM 1877 C C   . VAL A 1 247 ? -6.854  -4.899  14.438  1.00 98.58 247 A 1 
ATOM 1878 O O   . VAL A 1 247 ? -6.020  -5.803  14.486  1.00 98.46 247 A 1 
ATOM 1879 C CB  . VAL A 1 247 ? -9.046  -4.790  15.692  1.00 97.97 247 A 1 
ATOM 1880 C CG1 . VAL A 1 247 ? -9.266  -6.298  15.534  1.00 96.41 247 A 1 
ATOM 1881 C CG2 . VAL A 1 247 ? -9.752  -4.337  16.975  1.00 96.20 247 A 1 
ATOM 1882 N N   . LEU A 1 248 ? -7.146  -4.234  13.315  1.00 98.40 248 A 1 
ATOM 1883 C CA  . LEU A 1 248 ? -6.587  -4.589  12.013  1.00 98.40 248 A 1 
ATOM 1884 C C   . LEU A 1 248 ? -5.086  -4.288  11.920  1.00 98.59 248 A 1 
ATOM 1885 O O   . LEU A 1 248 ? -4.347  -5.096  11.369  1.00 98.52 248 A 1 
ATOM 1886 C CB  . LEU A 1 248 ? -7.367  -3.871  10.902  1.00 98.12 248 A 1 
ATOM 1887 C CG  . LEU A 1 248 ? -8.856  -4.250  10.784  1.00 97.27 248 A 1 
ATOM 1888 C CD1 . LEU A 1 248 ? -9.422  -3.597  9.524   1.00 96.31 248 A 1 
ATOM 1889 C CD2 . LEU A 1 248 ? -9.093  -5.759  10.689  1.00 95.90 248 A 1 
ATOM 1890 N N   . ALA A 1 249 ? -4.615  -3.183  12.498  1.00 98.68 249 A 1 
ATOM 1891 C CA  . ALA A 1 249 ? -3.193  -2.855  12.535  1.00 98.74 249 A 1 
ATOM 1892 C C   . ALA A 1 249 ? -2.386  -3.916  13.300  1.00 98.78 249 A 1 
ATOM 1893 O O   . ALA A 1 249 ? -1.362  -4.375  12.799  1.00 98.73 249 A 1 
ATOM 1894 C CB  . ALA A 1 249 ? -3.019  -1.458  13.137  1.00 98.71 249 A 1 
ATOM 1895 N N   . ARG A 1 250 ? -2.868  -4.371  14.469  1.00 98.80 250 A 1 
ATOM 1896 C CA  . ARG A 1 250 ? -2.215  -5.464  15.209  1.00 98.78 250 A 1 
ATOM 1897 C C   . ARG A 1 250 ? -2.196  -6.770  14.411  1.00 98.78 250 A 1 
ATOM 1898 O O   . ARG A 1 250 ? -1.159  -7.423  14.366  1.00 98.69 250 A 1 
ATOM 1899 C CB  . ARG A 1 250 ? -2.887  -5.702  16.567  1.00 98.67 250 A 1 
ATOM 1900 C CG  . ARG A 1 250 ? -2.563  -4.612  17.600  1.00 97.97 250 A 1 
ATOM 1901 C CD  . ARG A 1 250 ? -3.062  -4.987  19.001  1.00 97.31 250 A 1 
ATOM 1902 N NE  . ARG A 1 250 ? -4.504  -5.304  19.029  1.00 94.81 250 A 1 
ATOM 1903 C CZ  . ARG A 1 250 ? -5.500  -4.488  19.304  1.00 94.03 250 A 1 
ATOM 1904 N NH1 . ARG A 1 250 ? -5.314  -3.232  19.584  1.00 88.14 250 A 1 
ATOM 1905 N NH2 . ARG A 1 250 ? -6.728  -4.937  19.315  1.00 89.47 250 A 1 
ATOM 1906 N N   . ALA A 1 251 ? -3.310  -7.122  13.766  1.00 98.76 251 A 1 
ATOM 1907 C CA  . ALA A 1 251 ? -3.385  -8.330  12.946  1.00 98.71 251 A 1 
ATOM 1908 C C   . ALA A 1 251 ? -2.408  -8.281  11.757  1.00 98.70 251 A 1 
ATOM 1909 O O   . ALA A 1 251 ? -1.683  -9.242  11.516  1.00 98.51 251 A 1 
ATOM 1910 C CB  . ALA A 1 251 ? -4.837  -8.515  12.484  1.00 98.57 251 A 1 
ATOM 1911 N N   . ALA A 1 252 ? -2.331  -7.150  11.057  1.00 98.82 252 A 1 
ATOM 1912 C CA  . ALA A 1 252 ? -1.431  -6.978  9.921   1.00 98.80 252 A 1 
ATOM 1913 C C   . ALA A 1 252 ? 0.053   -6.999  10.326  1.00 98.71 252 A 1 
ATOM 1914 O O   . ALA A 1 252 ? 0.865   -7.634  9.652   1.00 98.51 252 A 1 
ATOM 1915 C CB  . ALA A 1 252 ? -1.799  -5.675  9.214   1.00 98.78 252 A 1 
ATOM 1916 N N   . VAL A 1 253 ? 0.414   -6.356  11.433  1.00 98.79 253 A 1 
ATOM 1917 C CA  . VAL A 1 253 ? 1.782   -6.404  11.974  1.00 98.74 253 A 1 
ATOM 1918 C C   . VAL A 1 253 ? 2.137   -7.821  12.424  1.00 98.55 253 A 1 
ATOM 1919 O O   . VAL A 1 253 ? 3.218   -8.304  12.091  1.00 98.19 253 A 1 
ATOM 1920 C CB  . VAL A 1 253 ? 1.968   -5.380  13.104  1.00 98.71 253 A 1 
ATOM 1921 C CG1 . VAL A 1 253 ? 3.323   -5.523  13.806  1.00 98.41 253 A 1 
ATOM 1922 C CG2 . VAL A 1 253 ? 1.914   -3.955  12.541  1.00 98.35 253 A 1 
ATOM 1923 N N   . ALA A 1 254 ? 1.219   -8.529  13.086  1.00 98.56 254 A 1 
ATOM 1924 C CA  . ALA A 1 254 ? 1.413   -9.935  13.447  1.00 98.31 254 A 1 
ATOM 1925 C C   . ALA A 1 254 ? 1.533   -10.856 12.219  1.00 97.97 254 A 1 
ATOM 1926 O O   . ALA A 1 254 ? 2.251   -11.852 12.271  1.00 97.18 254 A 1 
ATOM 1927 C CB  . ALA A 1 254 ? 0.260   -10.369 14.362  1.00 98.10 254 A 1 
ATOM 1928 N N   . ALA A 1 255 ? 0.902   -10.501 11.093  1.00 98.17 255 A 1 
ATOM 1929 C CA  . ALA A 1 255 ? 1.086   -11.176 9.810   1.00 97.86 255 A 1 
ATOM 1930 C C   . ALA A 1 255 ? 2.402   -10.793 9.101   1.00 97.44 255 A 1 
ATOM 1931 O O   . ALA A 1 255 ? 2.652   -11.294 8.007   1.00 96.52 255 A 1 
ATOM 1932 C CB  . ALA A 1 255 ? -0.152  -10.915 8.932   1.00 97.80 255 A 1 
ATOM 1933 N N   . GLY A 1 256 ? 3.239   -9.924  9.672   1.00 97.55 256 A 1 
ATOM 1934 C CA  . GLY A 1 256 ? 4.587   -9.632  9.182   1.00 97.02 256 A 1 
ATOM 1935 C C   . GLY A 1 256 ? 4.664   -8.637  8.020   1.00 96.95 256 A 1 
ATOM 1936 O O   . GLY A 1 256 ? 5.464   -8.823  7.101   1.00 95.81 256 A 1 
ATOM 1937 N N   . VAL A 1 257 ? 3.849   -7.579  8.028   1.00 97.97 257 A 1 
ATOM 1938 C CA  . VAL A 1 257 ? 3.986   -6.476  7.059   1.00 98.04 257 A 1 
ATOM 1939 C C   . VAL A 1 257 ? 5.299   -5.705  7.246   1.00 97.90 257 A 1 
ATOM 1940 O O   . VAL A 1 257 ? 5.853   -5.632  8.345   1.00 97.58 257 A 1 
ATOM 1941 C CB  . VAL A 1 257 ? 2.785   -5.512  7.059   1.00 98.05 257 A 1 
ATOM 1942 C CG1 . VAL A 1 257 ? 1.526   -6.234  6.584   1.00 97.73 257 A 1 
ATOM 1943 C CG2 . VAL A 1 257 ? 2.530   -4.853  8.415   1.00 97.50 257 A 1 
ATOM 1944 N N   . ALA A 1 258 ? 5.799   -5.113  6.160   1.00 97.89 258 A 1 
ATOM 1945 C CA  . ALA A 1 258 ? 6.968   -4.240  6.192   1.00 97.91 258 A 1 
ATOM 1946 C C   . ALA A 1 258 ? 6.626   -2.849  6.738   1.00 98.10 258 A 1 
ATOM 1947 O O   . ALA A 1 258 ? 7.431   -2.245  7.448   1.00 97.87 258 A 1 
ATOM 1948 C CB  . ALA A 1 258 ? 7.549   -4.160  4.777   1.00 97.68 258 A 1 
ATOM 1949 N N   . GLY A 1 259 ? 5.424   -2.343  6.440   1.00 97.95 259 A 1 
ATOM 1950 C CA  . GLY A 1 259 ? 4.991   -1.022  6.871   1.00 98.11 259 A 1 
ATOM 1951 C C   . GLY A 1 259 ? 3.488   -0.897  7.097   1.00 98.40 259 A 1 
ATOM 1952 O O   . GLY A 1 259 ? 2.695   -1.738  6.668   1.00 98.24 259 A 1 
ATOM 1953 N N   . LEU A 1 260 ? 3.099   0.189   7.760   1.00 98.33 260 A 1 
ATOM 1954 C CA  . LEU A 1 260 ? 1.707   0.601   7.917   1.00 98.40 260 A 1 
ATOM 1955 C C   . LEU A 1 260 ? 1.449   1.914   7.191   1.00 98.57 260 A 1 
ATOM 1956 O O   . LEU A 1 260 ? 2.288   2.813   7.184   1.00 98.26 260 A 1 
ATOM 1957 C CB  . LEU A 1 260 ? 1.345   0.724   9.400   1.00 97.84 260 A 1 
ATOM 1958 C CG  . LEU A 1 260 ? 1.229   -0.620  10.130  1.00 94.74 260 A 1 
ATOM 1959 C CD1 . LEU A 1 260 ? 0.986   -0.339  11.607  1.00 94.28 260 A 1 
ATOM 1960 C CD2 . LEU A 1 260 ? 0.071   -1.474  9.618   1.00 94.27 260 A 1 
ATOM 1961 N N   . PHE A 1 261 ? 0.249   2.035   6.651   1.00 98.24 261 A 1 
ATOM 1962 C CA  . PHE A 1 261 ? -0.327  3.284   6.192   1.00 98.21 261 A 1 
ATOM 1963 C C   . PHE A 1 261 ? -1.490  3.667   7.113   1.00 98.20 261 A 1 
ATOM 1964 O O   . PHE A 1 261 ? -2.393  2.860   7.357   1.00 97.88 261 A 1 
ATOM 1965 C CB  . PHE A 1 261 ? -0.744  3.146   4.726   1.00 97.95 261 A 1 
ATOM 1966 C CG  . PHE A 1 261 ? -1.404  4.374   4.143   1.00 97.67 261 A 1 
ATOM 1967 C CD1 . PHE A 1 261 ? -2.739  4.685   4.471   1.00 96.90 261 A 1 
ATOM 1968 C CD2 . PHE A 1 261 ? -0.692  5.210   3.267   1.00 97.13 261 A 1 
ATOM 1969 C CE1 . PHE A 1 261 ? -3.353  5.826   3.936   1.00 96.50 261 A 1 
ATOM 1970 C CE2 . PHE A 1 261 ? -1.309  6.347   2.722   1.00 96.31 261 A 1 
ATOM 1971 C CZ  . PHE A 1 261 ? -2.642  6.657   3.058   1.00 96.13 261 A 1 
ATOM 1972 N N   . MET A 1 262 ? -1.482  4.902   7.633   1.00 98.33 262 A 1 
ATOM 1973 C CA  . MET A 1 262 ? -2.518  5.388   8.544   1.00 98.25 262 A 1 
ATOM 1974 C C   . MET A 1 262 ? -2.848  6.861   8.296   1.00 98.27 262 A 1 
ATOM 1975 O O   . MET A 1 262 ? -1.973  7.720   8.362   1.00 97.57 262 A 1 
ATOM 1976 C CB  . MET A 1 262 ? -2.086  5.189   10.006  1.00 97.72 262 A 1 
ATOM 1977 C CG  . MET A 1 262 ? -1.954  3.712   10.403  1.00 95.06 262 A 1 
ATOM 1978 S SD  . MET A 1 262 ? -1.593  3.410   12.155  1.00 93.15 262 A 1 
ATOM 1979 C CE  . MET A 1 262 ? -3.114  4.038   12.909  1.00 83.92 262 A 1 
ATOM 1980 N N   . GLU A 1 263 ? -4.119  7.158   8.101   1.00 97.96 263 A 1 
ATOM 1981 C CA  . GLU A 1 263 ? -4.606  8.537   8.129   1.00 97.67 263 A 1 
ATOM 1982 C C   . GLU A 1 263 ? -4.944  8.965   9.561   1.00 97.80 263 A 1 
ATOM 1983 O O   . GLU A 1 263 ? -5.480  8.197   10.362  1.00 97.28 263 A 1 
ATOM 1984 C CB  . GLU A 1 263 ? -5.770  8.737   7.156   1.00 97.07 263 A 1 
ATOM 1985 C CG  . GLU A 1 263 ? -5.267  8.555   5.712   1.00 95.05 263 A 1 
ATOM 1986 C CD  . GLU A 1 263 ? -6.297  8.895   4.630   1.00 94.67 263 A 1 
ATOM 1987 O OE1 . GLU A 1 263 ? -5.851  9.073   3.467   1.00 87.99 263 A 1 
ATOM 1988 O OE2 . GLU A 1 263 ? -7.504  9.006   4.932   1.00 89.96 263 A 1 
ATOM 1989 N N   . THR A 1 264 ? -4.586  10.202  9.902   1.00 97.80 264 A 1 
ATOM 1990 C CA  . THR A 1 264 ? -4.761  10.738  11.255  1.00 98.03 264 A 1 
ATOM 1991 C C   . THR A 1 264 ? -5.211  12.193  11.219  1.00 97.94 264 A 1 
ATOM 1992 O O   . THR A 1 264 ? -4.888  12.930  10.292  1.00 97.57 264 A 1 
ATOM 1993 C CB  . THR A 1 264 ? -3.475  10.559  12.075  1.00 98.05 264 A 1 
ATOM 1994 O OG1 . THR A 1 264 ? -3.673  10.915  13.423  1.00 96.18 264 A 1 
ATOM 1995 C CG2 . THR A 1 264 ? -2.300  11.392  11.567  1.00 96.06 264 A 1 
ATOM 1996 N N   . HIS A 1 265 ? -5.931  12.601  12.246  1.00 97.56 265 A 1 
ATOM 1997 C CA  . HIS A 1 265 ? -6.382  13.974  12.425  1.00 97.49 265 A 1 
ATOM 1998 C C   . HIS A 1 265 ? -6.393  14.329  13.924  1.00 97.73 265 A 1 
ATOM 1999 O O   . HIS A 1 265 ? -6.739  13.469  14.739  1.00 97.72 265 A 1 
ATOM 2000 C CB  . HIS A 1 265 ? -7.767  14.110  11.786  1.00 97.17 265 A 1 
ATOM 2001 C CG  . HIS A 1 265 ? -8.170  15.542  11.567  1.00 96.99 265 A 1 
ATOM 2002 N ND1 . HIS A 1 265 ? -8.861  16.336  12.449  1.00 93.49 265 A 1 
ATOM 2003 C CD2 . HIS A 1 265 ? -7.868  16.308  10.481  1.00 94.11 265 A 1 
ATOM 2004 C CE1 . HIS A 1 265 ? -8.965  17.563  11.910  1.00 93.89 265 A 1 
ATOM 2005 N NE2 . HIS A 1 265 ? -8.372  17.586  10.716  1.00 94.26 265 A 1 
ATOM 2006 N N   . PRO A 1 266 ? -6.049  15.569  14.335  1.00 97.52 266 A 1 
ATOM 2007 C CA  . PRO A 1 266 ? -6.149  15.983  15.739  1.00 97.30 266 A 1 
ATOM 2008 C C   . PRO A 1 266 ? -7.577  15.875  16.284  1.00 97.21 266 A 1 
ATOM 2009 O O   . PRO A 1 266 ? -7.781  15.461  17.424  1.00 96.74 266 A 1 
ATOM 2010 C CB  . PRO A 1 266 ? -5.646  17.428  15.781  1.00 97.25 266 A 1 
ATOM 2011 C CG  . PRO A 1 266 ? -4.754  17.549  14.555  1.00 96.14 266 A 1 
ATOM 2012 C CD  . PRO A 1 266 ? -5.425  16.618  13.544  1.00 97.77 266 A 1 
ATOM 2013 N N   . ARG A 1 267 ? -8.563  16.210  15.438  1.00 96.23 267 A 1 
ATOM 2014 C CA  . ARG A 1 267 ? -10.010 16.145  15.708  1.00 95.88 267 A 1 
ATOM 2015 C C   . ARG A 1 267 ? -10.713 15.434  14.543  1.00 95.63 267 A 1 
ATOM 2016 O O   . ARG A 1 267 ? -11.183 16.091  13.622  1.00 95.27 267 A 1 
ATOM 2017 C CB  . ARG A 1 267 ? -10.545 17.570  15.935  1.00 95.96 267 A 1 
ATOM 2018 C CG  . ARG A 1 267 ? -9.957  18.211  17.204  1.00 93.44 267 A 1 
ATOM 2019 C CD  . ARG A 1 267 ? -10.483 19.626  17.415  1.00 88.59 267 A 1 
ATOM 2020 N NE  . ARG A 1 267 ? -9.926  20.569  16.429  1.00 79.93 267 A 1 
ATOM 2021 C CZ  . ARG A 1 267 ? -10.358 21.802  16.227  1.00 71.86 267 A 1 
ATOM 2022 N NH1 . ARG A 1 267 ? -11.326 22.312  16.922  1.00 65.35 267 A 1 
ATOM 2023 N NH2 . ARG A 1 267 ? -9.830  22.546  15.302  1.00 64.17 267 A 1 
ATOM 2024 N N   . PRO A 1 268 ? -10.761 14.089  14.522  1.00 95.41 268 A 1 
ATOM 2025 C CA  . PRO A 1 268 ? -11.315 13.328  13.391  1.00 94.20 268 A 1 
ATOM 2026 C C   . PRO A 1 268 ? -12.769 13.664  13.022  1.00 93.23 268 A 1 
ATOM 2027 O O   . PRO A 1 268 ? -13.168 13.492  11.879  1.00 91.94 268 A 1 
ATOM 2028 C CB  . PRO A 1 268 ? -11.191 11.863  13.800  1.00 94.25 268 A 1 
ATOM 2029 C CG  . PRO A 1 268 ? -10.007 11.853  14.754  1.00 94.17 268 A 1 
ATOM 2030 C CD  . PRO A 1 268 ? -10.166 13.179  15.487  1.00 95.76 268 A 1 
ATOM 2031 N N   . GLU A 1 269 ? -13.561 14.131  13.967  1.00 92.82 269 A 1 
ATOM 2032 C CA  . GLU A 1 269 ? -14.942 14.581  13.768  1.00 91.24 269 A 1 
ATOM 2033 C C   . GLU A 1 269 ? -15.060 15.875  12.946  1.00 91.18 269 A 1 
ATOM 2034 O O   . GLU A 1 269 ? -16.104 16.111  12.345  1.00 89.99 269 A 1 
ATOM 2035 C CB  . GLU A 1 269 ? -15.651 14.702  15.132  1.00 90.51 269 A 1 
ATOM 2036 C CG  . GLU A 1 269 ? -15.111 15.759  16.114  1.00 83.80 269 A 1 
ATOM 2037 C CD  . GLU A 1 269 ? -13.745 15.436  16.757  1.00 76.86 269 A 1 
ATOM 2038 O OE1 . GLU A 1 269 ? -13.144 16.346  17.362  1.00 69.19 269 A 1 
ATOM 2039 O OE2 . GLU A 1 269 ? -13.265 14.279  16.619  1.00 70.27 269 A 1 
ATOM 2040 N N   . GLU A 1 270 ? -13.987 16.673  12.878  1.00 91.75 270 A 1 
ATOM 2041 C CA  . GLU A 1 270 ? -13.912 17.920  12.106  1.00 91.21 270 A 1 
ATOM 2042 C C   . GLU A 1 270 ? -13.190 17.745  10.759  1.00 91.15 270 A 1 
ATOM 2043 O O   . GLU A 1 270 ? -13.126 18.681  9.967   1.00 88.90 270 A 1 
ATOM 2044 C CB  . GLU A 1 270 ? -13.213 19.011  12.941  1.00 91.57 270 A 1 
ATOM 2045 C CG  . GLU A 1 270 ? -13.981 19.388  14.220  1.00 91.50 270 A 1 
ATOM 2046 C CD  . GLU A 1 270 ? -13.245 20.461  15.036  1.00 90.20 270 A 1 
ATOM 2047 O OE1 . GLU A 1 270 ? -13.350 20.477  16.281  1.00 84.15 270 A 1 
ATOM 2048 O OE2 . GLU A 1 270 ? -12.492 21.286  14.466  1.00 87.52 270 A 1 
ATOM 2049 N N   . ALA A 1 271 ? -12.647 16.557  10.483  1.00 92.96 271 A 1 
ATOM 2050 C CA  . ALA A 1 271 ? -11.894 16.304  9.261   1.00 91.89 271 A 1 
ATOM 2051 C C   . ALA A 1 271 ? -12.781 16.471  8.015   1.00 91.17 271 A 1 
ATOM 2052 O O   . ALA A 1 271 ? -13.870 15.892  7.920   1.00 90.48 271 A 1 
ATOM 2053 C CB  . ALA A 1 271 ? -11.268 14.907  9.329   1.00 92.66 271 A 1 
ATOM 2054 N N   . LEU A 1 272 ? -12.274 17.190  7.006   1.00 91.59 272 A 1 
ATOM 2055 C CA  . LEU A 1 272 ? -13.000 17.470  5.761   1.00 90.20 272 A 1 
ATOM 2056 C C   . LEU A 1 272 ? -13.062 16.260  4.812   1.00 89.18 272 A 1 
ATOM 2057 O O   . LEU A 1 272 ? -13.825 16.257  3.838   1.00 85.57 272 A 1 
ATOM 2058 C CB  . LEU A 1 272 ? -12.369 18.692  5.070   1.00 90.47 272 A 1 
ATOM 2059 C CG  . LEU A 1 272 ? -12.335 19.985  5.912   1.00 91.16 272 A 1 
ATOM 2060 C CD1 . LEU A 1 272 ? -11.763 21.119  5.065   1.00 88.29 272 A 1 
ATOM 2061 C CD2 . LEU A 1 272 ? -13.726 20.407  6.392   1.00 89.06 272 A 1 
ATOM 2062 N N   . SER A 1 273 ? -12.271 15.228  5.074   1.00 88.72 273 A 1 
ATOM 2063 C CA  . SER A 1 273 ? -12.269 13.971  4.332   1.00 87.72 273 A 1 
ATOM 2064 C C   . SER A 1 273 ? -11.934 12.801  5.250   1.00 87.12 273 A 1 
ATOM 2065 O O   . SER A 1 273 ? -11.036 12.895  6.079   1.00 84.94 273 A 1 
ATOM 2066 C CB  . SER A 1 273 ? -11.255 14.043  3.191   1.00 87.41 273 A 1 
ATOM 2067 O OG  . SER A 1 273 ? -11.373 12.925  2.332   1.00 81.63 273 A 1 
ATOM 2068 N N   . ASP A 1 274 ? -12.659 11.694  5.067   1.00 89.68 274 A 1 
ATOM 2069 C CA  . ASP A 1 274 ? -12.413 10.405  5.724   1.00 89.81 274 A 1 
ATOM 2070 C C   . ASP A 1 274 ? -12.305 10.439  7.263   1.00 90.63 274 A 1 
ATOM 2071 O O   . ASP A 1 274 ? -11.785 9.510   7.878   1.00 87.15 274 A 1 
ATOM 2072 C CB  . ASP A 1 274 ? -11.276 9.656   5.008   1.00 88.07 274 A 1 
ATOM 2073 C CG  . ASP A 1 274 ? -11.728 9.136   3.630   1.00 85.21 274 A 1 
ATOM 2074 O OD1 . ASP A 1 274 ? -12.812 8.500   3.581   1.00 81.35 274 A 1 
ATOM 2075 O OD2 . ASP A 1 274 ? -11.016 9.359   2.636   1.00 81.30 274 A 1 
ATOM 2076 N N   . GLY A 1 275 ? -12.887 11.456  7.902   1.00 89.75 275 A 1 
ATOM 2077 C CA  . GLY A 1 275 ? -12.930 11.590  9.363   1.00 89.32 275 A 1 
ATOM 2078 C C   . GLY A 1 275 ? -13.363 10.323  10.111  1.00 91.74 275 A 1 
ATOM 2079 O O   . GLY A 1 275 ? -12.705 9.949   11.085  1.00 91.40 275 A 1 
ATOM 2080 N N   . PRO A 1 276 ? -14.402 9.581   9.667   1.00 92.01 276 A 1 
ATOM 2081 C CA  . PRO A 1 276 ? -14.797 8.320   10.305  1.00 91.58 276 A 1 
ATOM 2082 C C   . PRO A 1 276 ? -13.708 7.233   10.318  1.00 92.85 276 A 1 
ATOM 2083 O O   . PRO A 1 276 ? -13.742 6.365   11.193  1.00 91.96 276 A 1 
ATOM 2084 C CB  . PRO A 1 276 ? -16.030 7.856   9.530   1.00 90.04 276 A 1 
ATOM 2085 C CG  . PRO A 1 276 ? -16.637 9.153   8.999   1.00 88.73 276 A 1 
ATOM 2086 C CD  . PRO A 1 276 ? -15.402 9.978   8.675   1.00 90.93 276 A 1 
ATOM 2087 N N   . ASN A 1 277 ? -12.757 7.297   9.381   1.00 92.45 277 A 1 
ATOM 2088 C CA  . ASN A 1 277 ? -11.644 6.359   9.222   1.00 92.46 277 A 1 
ATOM 2089 C C   . ASN A 1 277 ? -10.326 6.907   9.785   1.00 94.11 277 A 1 
ATOM 2090 O O   . ASN A 1 277 ? -9.332  6.182   9.814   1.00 92.41 277 A 1 
ATOM 2091 C CB  . ASN A 1 277 ? -11.453 6.039   7.729   1.00 88.62 277 A 1 
ATOM 2092 C CG  . ASN A 1 277 ? -12.735 5.752   6.984   1.00 86.72 277 A 1 
ATOM 2093 O OD1 . ASN A 1 277 ? -13.635 5.087   7.459   1.00 74.72 277 A 1 
ATOM 2094 N ND2 . ASN A 1 277 ? -12.870 6.285   5.796   1.00 78.25 277 A 1 
ATOM 2095 N N   . ALA A 1 278 ? -10.272 8.169   10.190  1.00 94.93 278 A 1 
ATOM 2096 C CA  . ALA A 1 278 ? -9.053  8.788   10.691  1.00 95.33 278 A 1 
ATOM 2097 C C   . ALA A 1 278 ? -8.787  8.381   12.146  1.00 96.13 278 A 1 
ATOM 2098 O O   . ALA A 1 278 ? -9.663  8.459   13.015  1.00 96.10 278 A 1 
ATOM 2099 C CB  . ALA A 1 278 ? -9.149  10.305  10.511  1.00 94.77 278 A 1 
ATOM 2100 N N   . TRP A 1 279 ? -7.550  7.988   12.430  1.00 96.92 279 A 1 
ATOM 2101 C CA  . TRP A 1 279 ? -7.107  7.699   13.792  1.00 97.44 279 A 1 
ATOM 2102 C C   . TRP A 1 279 ? -6.779  9.000   14.539  1.00 97.67 279 A 1 
ATOM 2103 O O   . TRP A 1 279 ? -6.095  9.856   13.982  1.00 97.61 279 A 1 
ATOM 2104 C CB  . TRP A 1 279 ? -5.909  6.750   13.761  1.00 97.52 279 A 1 
ATOM 2105 C CG  . TRP A 1 279 ? -5.502  6.247   15.114  1.00 97.81 279 A 1 
ATOM 2106 C CD1 . TRP A 1 279 ? -4.325  6.490   15.731  1.00 97.27 279 A 1 
ATOM 2107 C CD2 . TRP A 1 279 ? -6.291  5.449   16.054  1.00 97.94 279 A 1 
ATOM 2108 N NE1 . TRP A 1 279 ? -4.318  5.894   16.973  1.00 97.21 279 A 1 
ATOM 2109 C CE2 . TRP A 1 279 ? -5.512  5.246   17.231  1.00 97.70 279 A 1 
ATOM 2110 C CE3 . TRP A 1 279 ? -7.590  4.890   16.037  1.00 97.65 279 A 1 
ATOM 2111 C CZ2 . TRP A 1 279 ? -5.996  4.529   18.336  1.00 97.62 279 A 1 
ATOM 2112 C CZ3 . TRP A 1 279 ? -8.081  4.168   17.141  1.00 97.30 279 A 1 
ATOM 2113 C CH2 . TRP A 1 279 ? -7.290  3.989   18.289  1.00 97.19 279 A 1 
ATOM 2114 N N   . PRO A 1 280 ? -7.217  9.188   15.787  1.00 97.69 280 A 1 
ATOM 2115 C CA  . PRO A 1 280 ? -6.897  10.407  16.530  1.00 97.87 280 A 1 
ATOM 2116 C C   . PRO A 1 280 ? -5.387  10.575  16.727  1.00 98.19 280 A 1 
ATOM 2117 O O   . PRO A 1 280 ? -4.732  9.682   17.273  1.00 98.16 280 A 1 
ATOM 2118 C CB  . PRO A 1 280 ? -7.639  10.289  17.864  1.00 97.65 280 A 1 
ATOM 2119 C CG  . PRO A 1 280 ? -8.775  9.316   17.565  1.00 96.30 280 A 1 
ATOM 2120 C CD  . PRO A 1 280 ? -8.168  8.376   16.528  1.00 97.81 280 A 1 
ATOM 2121 N N   . LEU A 1 281 ? -4.832  11.726  16.355  1.00 98.26 281 A 1 
ATOM 2122 C CA  . LEU A 1 281 ? -3.386  11.996  16.404  1.00 98.42 281 A 1 
ATOM 2123 C C   . LEU A 1 281 ? -2.796  11.790  17.808  1.00 98.47 281 A 1 
ATOM 2124 O O   . LEU A 1 281 ? -1.734  11.186  17.958  1.00 98.39 281 A 1 
ATOM 2125 C CB  . LEU A 1 281 ? -3.144  13.428  15.885  1.00 98.40 281 A 1 
ATOM 2126 C CG  . LEU A 1 281 ? -1.671  13.862  15.838  1.00 98.04 281 A 1 
ATOM 2127 C CD1 . LEU A 1 281 ? -0.832  12.982  14.911  1.00 97.51 281 A 1 
ATOM 2128 C CD2 . LEU A 1 281 ? -1.582  15.305  15.336  1.00 97.53 281 A 1 
ATOM 2129 N N   . ALA A 1 282 ? -3.521  12.197  18.849  1.00 98.28 282 A 1 
ATOM 2130 C CA  . ALA A 1 282 ? -3.116  12.008  20.246  1.00 98.15 282 A 1 
ATOM 2131 C C   . ALA A 1 282 ? -3.017  10.528  20.674  1.00 98.23 282 A 1 
ATOM 2132 O O   . ALA A 1 282 ? -2.380  10.211  21.678  1.00 97.63 282 A 1 
ATOM 2133 C CB  . ALA A 1 282 ? -4.112  12.770  21.130  1.00 97.79 282 A 1 
ATOM 2134 N N   . ARG A 1 283 ? -3.646  9.614   19.931  1.00 98.49 283 A 1 
ATOM 2135 C CA  . ARG A 1 283 ? -3.645  8.168   20.197  1.00 98.46 283 A 1 
ATOM 2136 C C   . ARG A 1 283 ? -2.639  7.401   19.336  1.00 98.62 283 A 1 
ATOM 2137 O O   . ARG A 1 283 ? -2.551  6.180   19.460  1.00 98.35 283 A 1 
ATOM 2138 C CB  . ARG A 1 283 ? -5.073  7.614   20.019  1.00 98.11 283 A 1 
ATOM 2139 C CG  . ARG A 1 283 ? -6.131  8.265   20.930  1.00 95.88 283 A 1 
ATOM 2140 C CD  . ARG A 1 283 ? -5.886  7.999   22.423  1.00 90.08 283 A 1 
ATOM 2141 N NE  . ARG A 1 283 ? -5.998  6.557   22.737  1.00 82.40 283 A 1 
ATOM 2142 C CZ  . ARG A 1 283 ? -6.181  6.026   23.939  1.00 73.79 283 A 1 
ATOM 2143 N NH1 . ARG A 1 283 ? -6.296  6.759   25.010  1.00 66.88 283 A 1 
ATOM 2144 N NH2 . ARG A 1 283 ? -6.257  4.733   24.080  1.00 67.03 283 A 1 
ATOM 2145 N N   . MET A 1 284 ? -1.875  8.092   18.476  1.00 98.51 284 A 1 
ATOM 2146 C CA  . MET A 1 284 ? -0.916  7.464   17.565  1.00 98.59 284 A 1 
ATOM 2147 C C   . MET A 1 284 ? 0.227   6.785   18.332  1.00 98.72 284 A 1 
ATOM 2148 O O   . MET A 1 284 ? 0.497   5.612   18.102  1.00 98.59 284 A 1 
ATOM 2149 C CB  . MET A 1 284 ? -0.398  8.518   16.574  1.00 98.19 284 A 1 
ATOM 2150 C CG  . MET A 1 284 ? 0.443   7.897   15.459  1.00 94.11 284 A 1 
ATOM 2151 S SD  . MET A 1 284 ? -0.432  6.725   14.386  1.00 96.87 284 A 1 
ATOM 2152 C CE  . MET A 1 284 ? -1.360  7.873   13.344  1.00 93.29 284 A 1 
ATOM 2153 N N   . GLU A 1 285 ? 0.861   7.474   19.276  1.00 98.54 285 A 1 
ATOM 2154 C CA  . GLU A 1 285 ? 2.009   6.949   20.033  1.00 98.61 285 A 1 
ATOM 2155 C C   . GLU A 1 285 ? 1.688   5.685   20.850  1.00 98.65 285 A 1 
ATOM 2156 O O   . GLU A 1 285 ? 2.417   4.698   20.698  1.00 98.51 285 A 1 
ATOM 2157 C CB  . GLU A 1 285 ? 2.625   8.083   20.870  1.00 98.45 285 A 1 
ATOM 2158 C CG  . GLU A 1 285 ? 3.844   7.660   21.701  1.00 97.80 285 A 1 
ATOM 2159 C CD  . GLU A 1 285 ? 4.604   8.883   22.237  1.00 97.64 285 A 1 
ATOM 2160 O OE1 . GLU A 1 285 ? 5.821   8.773   22.505  1.00 93.69 285 A 1 
ATOM 2161 O OE2 . GLU A 1 285 ? 4.047   10.005  22.277  1.00 94.78 285 A 1 
ATOM 2162 N N   . PRO A 1 286 ? 0.587   5.618   21.627  1.00 98.65 286 A 1 
ATOM 2163 C CA  . PRO A 1 286 ? 0.222   4.384   22.329  1.00 98.51 286 A 1 
ATOM 2164 C C   . PRO A 1 286 ? 0.004   3.191   21.391  1.00 98.63 286 A 1 
ATOM 2165 O O   . PRO A 1 286 ? 0.410   2.072   21.701  1.00 98.36 286 A 1 
ATOM 2166 C CB  . PRO A 1 286 ? -1.062  4.711   23.101  1.00 97.85 286 A 1 
ATOM 2167 C CG  . PRO A 1 286 ? -0.981  6.219   23.310  1.00 95.13 286 A 1 
ATOM 2168 C CD  . PRO A 1 286 ? -0.289  6.703   22.041  1.00 98.10 286 A 1 
ATOM 2169 N N   . LEU A 1 287 ? -0.624  3.426   20.234  1.00 98.54 287 A 1 
ATOM 2170 C CA  . LEU A 1 287 ? -0.840  2.373   19.243  1.00 98.65 287 A 1 
ATOM 2171 C C   . LEU A 1 287 ? 0.492   1.902   18.650  1.00 98.76 287 A 1 
ATOM 2172 O O   . LEU A 1 287 ? 0.781   0.707   18.693  1.00 98.70 287 A 1 
ATOM 2173 C CB  . LEU A 1 287 ? -1.833  2.871   18.177  1.00 98.60 287 A 1 
ATOM 2174 C CG  . LEU A 1 287 ? -2.097  1.859   17.045  1.00 98.29 287 A 1 
ATOM 2175 C CD1 . LEU A 1 287 ? -2.603  0.509   17.557  1.00 97.84 287 A 1 
ATOM 2176 C CD2 . LEU A 1 287 ? -3.150  2.426   16.094  1.00 97.81 287 A 1 
ATOM 2177 N N   . LEU A 1 288 ? 1.326   2.819   18.154  1.00 98.73 288 A 1 
ATOM 2178 C CA  . LEU A 1 288 ? 2.620   2.498   17.546  1.00 98.74 288 A 1 
ATOM 2179 C C   . LEU A 1 288 ? 3.576   1.801   18.520  1.00 98.72 288 A 1 
ATOM 2180 O O   . LEU A 1 288 ? 4.324   0.922   18.102  1.00 98.65 288 A 1 
ATOM 2181 C CB  . LEU A 1 288 ? 3.270   3.778   17.002  1.00 98.73 288 A 1 
ATOM 2182 C CG  . LEU A 1 288 ? 2.584   4.380   15.764  1.00 98.43 288 A 1 
ATOM 2183 C CD1 . LEU A 1 288 ? 3.289   5.690   15.403  1.00 98.08 288 A 1 
ATOM 2184 C CD2 . LEU A 1 288 ? 2.642   3.453   14.549  1.00 98.08 288 A 1 
ATOM 2185 N N   . THR A 1 289 ? 3.514   2.126   19.807  1.00 98.78 289 A 1 
ATOM 2186 C CA  . THR A 1 289 ? 4.287   1.430   20.850  1.00 98.74 289 A 1 
ATOM 2187 C C   . THR A 1 289 ? 3.958   -0.064  20.858  1.00 98.73 289 A 1 
ATOM 2188 O O   . THR A 1 289 ? 4.849   -0.901  20.722  1.00 98.53 289 A 1 
ATOM 2189 C CB  . THR A 1 289 ? 4.023   2.042   22.237  1.00 98.64 289 A 1 
ATOM 2190 O OG1 . THR A 1 289 ? 4.362   3.408   22.235  1.00 96.56 289 A 1 
ATOM 2191 C CG2 . THR A 1 289 ? 4.854   1.380   23.334  1.00 96.36 289 A 1 
ATOM 2192 N N   . THR A 1 290 ? 2.670   -0.406  20.915  1.00 98.70 290 A 1 
ATOM 2193 C CA  . THR A 1 290 ? 2.222   -1.809  20.867  1.00 98.64 290 A 1 
ATOM 2194 C C   . THR A 1 290 ? 2.619   -2.490  19.556  1.00 98.70 290 A 1 
ATOM 2195 O O   . THR A 1 290 ? 3.095   -3.623  19.563  1.00 98.55 290 A 1 
ATOM 2196 C CB  . THR A 1 290 ? 0.698   -1.894  21.039  1.00 98.40 290 A 1 
ATOM 2197 O OG1 . THR A 1 290 ? 0.296   -1.276  22.240  1.00 95.86 290 A 1 
ATOM 2198 C CG2 . THR A 1 290 ? 0.186   -3.334  21.087  1.00 95.68 290 A 1 
ATOM 2199 N N   . LEU A 1 291 ? 2.444   -1.804  18.427  1.00 98.76 291 A 1 
ATOM 2200 C CA  . LEU A 1 291 ? 2.755   -2.351  17.106  1.00 98.77 291 A 1 
ATOM 2201 C C   . LEU A 1 291 ? 4.253   -2.627  16.929  1.00 98.73 291 A 1 
ATOM 2202 O O   . LEU A 1 291 ? 4.611   -3.636  16.333  1.00 98.62 291 A 1 
ATOM 2203 C CB  . LEU A 1 291 ? 2.238   -1.397  16.023  1.00 98.77 291 A 1 
ATOM 2204 C CG  . LEU A 1 291 ? 0.705   -1.245  16.002  1.00 98.50 291 A 1 
ATOM 2205 C CD1 . LEU A 1 291 ? 0.318   -0.193  14.970  1.00 98.26 291 A 1 
ATOM 2206 C CD2 . LEU A 1 291 ? -0.023  -2.544  15.679  1.00 98.12 291 A 1 
ATOM 2207 N N   . THR A 1 292 ? 5.118   -1.796  17.493  1.00 98.69 292 A 1 
ATOM 2208 C CA  . THR A 1 292 ? 6.576   -1.990  17.459  1.00 98.54 292 A 1 
ATOM 2209 C C   . THR A 1 292 ? 6.995   -3.249  18.223  1.00 98.53 292 A 1 
ATOM 2210 O O   . THR A 1 292 ? 7.853   -3.997  17.756  1.00 98.09 292 A 1 
ATOM 2211 C CB  . THR A 1 292 ? 7.299   -0.761  18.033  1.00 97.97 292 A 1 
ATOM 2212 O OG1 . THR A 1 292 ? 6.948   0.397   17.318  1.00 88.67 292 A 1 
ATOM 2213 C CG2 . THR A 1 292 ? 8.817   -0.870  17.932  1.00 85.89 292 A 1 
ATOM 2214 N N   . GLU A 1 293 ? 6.373   -3.530  19.364  1.00 98.50 293 A 1 
ATOM 2215 C CA  . GLU A 1 293 ? 6.642   -4.766  20.111  1.00 98.43 293 A 1 
ATOM 2216 C C   . GLU A 1 293 ? 6.157   -6.018  19.364  1.00 98.42 293 A 1 
ATOM 2217 O O   . GLU A 1 293 ? 6.873   -7.021  19.307  1.00 97.93 293 A 1 
ATOM 2218 C CB  . GLU A 1 293 ? 6.019   -4.696  21.515  1.00 98.16 293 A 1 
ATOM 2219 C CG  . GLU A 1 293 ? 6.666   -3.636  22.423  1.00 92.95 293 A 1 
ATOM 2220 C CD  . GLU A 1 293 ? 8.198   -3.778  22.509  1.00 90.57 293 A 1 
ATOM 2221 O OE1 . GLU A 1 293 ? 8.909   -2.761  22.365  1.00 81.08 293 A 1 
ATOM 2222 O OE2 . GLU A 1 293 ? 8.684   -4.919  22.637  1.00 82.08 293 A 1 
ATOM 2223 N N   . LEU A 1 294 ? 4.984   -5.949  18.727  1.00 98.56 294 A 1 
ATOM 2224 C CA  . LEU A 1 294 ? 4.488   -7.041  17.881  1.00 98.53 294 A 1 
ATOM 2225 C C   . LEU A 1 294 ? 5.400   -7.288  16.672  1.00 98.47 294 A 1 
ATOM 2226 O O   . LEU A 1 294 ? 5.718   -8.440  16.380  1.00 98.12 294 A 1 
ATOM 2227 C CB  . LEU A 1 294 ? 3.056   -6.735  17.408  1.00 98.31 294 A 1 
ATOM 2228 C CG  . LEU A 1 294 ? 1.984   -6.798  18.511  1.00 93.73 294 A 1 
ATOM 2229 C CD1 . LEU A 1 294 ? 0.648   -6.341  17.930  1.00 91.75 294 A 1 
ATOM 2230 C CD2 . LEU A 1 294 ? 1.802   -8.210  19.062  1.00 92.02 294 A 1 
ATOM 2231 N N   . ASP A 1 295 ? 5.847   -6.236  16.009  1.00 98.50 295 A 1 
ATOM 2232 C CA  . ASP A 1 295 ? 6.762   -6.309  14.870  1.00 98.36 295 A 1 
ATOM 2233 C C   . ASP A 1 295 ? 8.086   -6.987  15.248  1.00 98.11 295 A 1 
ATOM 2234 O O   . ASP A 1 295 ? 8.530   -7.928  14.583  1.00 97.55 295 A 1 
ATOM 2235 C CB  . ASP A 1 295 ? 7.009   -4.891  14.348  1.00 98.28 295 A 1 
ATOM 2236 C CG  . ASP A 1 295 ? 7.873   -4.905  13.096  1.00 97.94 295 A 1 
ATOM 2237 O OD1 . ASP A 1 295 ? 7.340   -5.282  12.033  1.00 96.32 295 A 1 
ATOM 2238 O OD2 . ASP A 1 295 ? 9.060   -4.533  13.161  1.00 96.36 295 A 1 
ATOM 2239 N N   . ARG A 1 296 ? 8.675   -6.583  16.372  1.00 98.16 296 A 1 
ATOM 2240 C CA  . ARG A 1 296 ? 9.885   -7.215  16.914  1.00 97.83 296 A 1 
ATOM 2241 C C   . ARG A 1 296 ? 9.671   -8.688  17.246  1.00 97.66 296 A 1 
ATOM 2242 O O   . ARG A 1 296 ? 10.601  -9.472  17.098  1.00 96.90 296 A 1 
ATOM 2243 C CB  . ARG A 1 296 ? 10.329  -6.494  18.182  1.00 97.37 296 A 1 
ATOM 2244 C CG  . ARG A 1 296 ? 10.944  -5.122  17.909  1.00 88.62 296 A 1 
ATOM 2245 C CD  . ARG A 1 296 ? 11.155  -4.429  19.248  1.00 88.03 296 A 1 
ATOM 2246 N NE  . ARG A 1 296 ? 11.664  -3.060  19.086  1.00 78.73 296 A 1 
ATOM 2247 C CZ  . ARG A 1 296 ? 11.684  -2.145  20.032  1.00 71.60 296 A 1 
ATOM 2248 N NH1 . ARG A 1 296 ? 11.312  -2.395  21.260  1.00 64.61 296 A 1 
ATOM 2249 N NH2 . ARG A 1 296 ? 12.077  -0.933  19.757  1.00 61.56 296 A 1 
ATOM 2250 N N   . ALA A 1 297 ? 8.500   -9.047  17.754  1.00 97.89 297 A 1 
ATOM 2251 C CA  . ALA A 1 297 ? 8.195   -10.428 18.103  1.00 97.76 297 A 1 
ATOM 2252 C C   . ALA A 1 297 ? 8.067   -11.308 16.856  1.00 97.45 297 A 1 
ATOM 2253 O O   . ALA A 1 297 ? 8.709   -12.355 16.806  1.00 96.46 297 A 1 
ATOM 2254 C CB  . ALA A 1 297 ? 6.943   -10.464 18.981  1.00 97.74 297 A 1 
ATOM 2255 N N   . VAL A 1 298 ? 7.302   -10.874 15.858  1.00 97.39 298 A 1 
ATOM 2256 C CA  . VAL A 1 298 ? 6.985   -11.680 14.667  1.00 96.91 298 A 1 
ATOM 2257 C C   . VAL A 1 298 ? 8.170   -11.818 13.708  1.00 96.57 298 A 1 
ATOM 2258 O O   . VAL A 1 298 ? 8.306   -12.847 13.058  1.00 95.31 298 A 1 
ATOM 2259 C CB  . VAL A 1 298 ? 5.723   -11.125 13.972  1.00 95.86 298 A 1 
ATOM 2260 C CG1 . VAL A 1 298 ? 5.964   -9.824  13.200  1.00 88.65 298 A 1 
ATOM 2261 C CG2 . VAL A 1 298 ? 5.118   -12.162 13.027  1.00 88.86 298 A 1 
ATOM 2262 N N   . LYS A 1 299 ? 9.073   -10.837 13.644  1.00 96.66 299 A 1 
ATOM 2263 C CA  . LYS A 1 299 ? 10.239  -10.847 12.737  1.00 95.96 299 A 1 
ATOM 2264 C C   . LYS A 1 299 ? 11.504  -11.481 13.333  1.00 95.21 299 A 1 
ATOM 2265 O O   . LYS A 1 299 ? 12.551  -11.431 12.698  1.00 93.80 299 A 1 
ATOM 2266 C CB  . LYS A 1 299 ? 10.495  -9.430  12.215  1.00 95.93 299 A 1 
ATOM 2267 C CG  . LYS A 1 299 ? 9.362   -8.939  11.306  1.00 95.92 299 A 1 
ATOM 2268 C CD  . LYS A 1 299 ? 9.649   -7.508  10.850  1.00 95.39 299 A 1 
ATOM 2269 C CE  . LYS A 1 299 ? 8.548   -7.014  9.914   1.00 94.74 299 A 1 
ATOM 2270 N NZ  . LYS A 1 299 ? 8.649   -5.554  9.709   1.00 93.86 299 A 1 
ATOM 2271 N N   . LYS A 1 300 ? 11.420  -12.090 14.531  1.00 95.51 300 A 1 
ATOM 2272 C CA  . LYS A 1 300 ? 12.573  -12.771 15.157  1.00 94.53 300 A 1 
ATOM 2273 C C   . LYS A 1 300 ? 13.040  -14.008 14.395  1.00 94.23 300 A 1 
ATOM 2274 O O   . LYS A 1 300 ? 14.215  -14.359 14.482  1.00 91.60 300 A 1 
ATOM 2275 C CB  . LYS A 1 300 ? 12.224  -13.192 16.591  1.00 93.40 300 A 1 
ATOM 2276 C CG  . LYS A 1 300 ? 12.369  -12.032 17.573  1.00 84.85 300 A 1 
ATOM 2277 C CD  . LYS A 1 300 ? 11.884  -12.438 18.964  1.00 84.03 300 A 1 
ATOM 2278 C CE  . LYS A 1 300 ? 11.928  -11.219 19.883  1.00 76.56 300 A 1 
ATOM 2279 N NZ  . LYS A 1 300 ? 11.471  -11.558 21.255  1.00 68.58 300 A 1 
ATOM 2280 N N   . VAL A 1 301 ? 12.118  -14.689 13.718  1.00 94.03 301 A 1 
ATOM 2281 C CA  . VAL A 1 301 ? 12.354  -15.942 12.994  1.00 93.33 301 A 1 
ATOM 2282 C C   . VAL A 1 301 ? 11.690  -15.874 11.616  1.00 93.56 301 A 1 
ATOM 2283 O O   . VAL A 1 301 ? 10.797  -15.040 11.422  1.00 92.60 301 A 1 
ATOM 2284 C CB  . VAL A 1 301 ? 11.856  -17.160 13.800  1.00 92.57 301 A 1 
ATOM 2285 C CG1 . VAL A 1 301 ? 12.642  -17.319 15.111  1.00 89.61 301 A 1 
ATOM 2286 C CG2 . VAL A 1 301 ? 10.363  -17.107 14.126  1.00 88.68 301 A 1 
ATOM 2287 N N   . PRO A 1 302 ? 12.111  -16.702 10.639  1.00 92.68 302 A 1 
ATOM 2288 C CA  . PRO A 1 302 ? 11.396  -16.832 9.371   1.00 91.86 302 A 1 
ATOM 2289 C C   . PRO A 1 302 ? 9.919   -17.181 9.582   1.00 92.64 302 A 1 
ATOM 2290 O O   . PRO A 1 302 ? 9.563   -17.856 10.544  1.00 91.69 302 A 1 
ATOM 2291 C CB  . PRO A 1 302 ? 12.125  -17.930 8.594   1.00 90.06 302 A 1 
ATOM 2292 C CG  . PRO A 1 302 ? 13.531  -17.906 9.186   1.00 87.93 302 A 1 
ATOM 2293 C CD  . PRO A 1 302 ? 13.269  -17.579 10.654  1.00 90.71 302 A 1 
ATOM 2294 N N   . PHE A 1 303 ? 9.059   -16.746 8.660   1.00 91.36 303 A 1 
ATOM 2295 C CA  . PHE A 1 303 ? 7.646   -17.106 8.700   1.00 92.09 303 A 1 
ATOM 2296 C C   . PHE A 1 303 ? 7.462   -18.568 8.295   1.00 91.61 303 A 1 
ATOM 2297 O O   . PHE A 1 303 ? 7.944   -18.964 7.235   1.00 89.50 303 A 1 
ATOM 2298 C CB  . PHE A 1 303 ? 6.830   -16.184 7.784   1.00 92.35 303 A 1 
ATOM 2299 C CG  . PHE A 1 303 ? 6.945   -14.702 8.072   1.00 93.48 303 A 1 
ATOM 2300 C CD1 . PHE A 1 303 ? 6.844   -14.216 9.388   1.00 91.80 303 A 1 
ATOM 2301 C CD2 . PHE A 1 303 ? 7.151   -13.800 7.016   1.00 92.24 303 A 1 
ATOM 2302 C CE1 . PHE A 1 303 ? 6.961   -12.838 9.648   1.00 91.78 303 A 1 
ATOM 2303 C CE2 . PHE A 1 303 ? 7.259   -12.423 7.277   1.00 92.24 303 A 1 
ATOM 2304 C CZ  . PHE A 1 303 ? 7.170   -11.939 8.595   1.00 92.81 303 A 1 
ATOM 2305 N N   . GLU A 1 304 ? 6.716   -19.337 9.082   1.00 91.63 304 A 1 
ATOM 2306 C CA  . GLU A 1 304 ? 6.479   -20.769 8.840   1.00 91.49 304 A 1 
ATOM 2307 C C   . GLU A 1 304 ? 5.888   -21.040 7.448   1.00 90.91 304 A 1 
ATOM 2308 O O   . GLU A 1 304 ? 6.319   -21.949 6.744   1.00 87.96 304 A 1 
ATOM 2309 C CB  . GLU A 1 304 ? 5.530   -21.317 9.917   1.00 91.28 304 A 1 
ATOM 2310 C CG  . GLU A 1 304 ? 6.167   -21.394 11.315  1.00 88.52 304 A 1 
ATOM 2311 C CD  . GLU A 1 304 ? 7.361   -22.359 11.391  1.00 89.14 304 A 1 
ATOM 2312 O OE1 . GLU A 1 304 ? 8.246   -22.120 12.242  1.00 82.08 304 A 1 
ATOM 2313 O OE2 . GLU A 1 304 ? 7.379   -23.337 10.611  1.00 84.47 304 A 1 
ATOM 2314 N N   . GLU A 1 305 ? 4.955   -20.200 6.992   1.00 90.61 305 A 1 
ATOM 2315 C CA  . GLU A 1 305 ? 4.351   -20.337 5.666   1.00 89.69 305 A 1 
ATOM 2316 C C   . GLU A 1 305 ? 5.339   -20.122 4.507   1.00 88.82 305 A 1 
ATOM 2317 O O   . GLU A 1 305 ? 5.031   -20.476 3.374   1.00 86.29 305 A 1 
ATOM 2318 C CB  . GLU A 1 305 ? 3.127   -19.414 5.528   1.00 89.14 305 A 1 
ATOM 2319 C CG  . GLU A 1 305 ? 3.418   -17.910 5.417   1.00 88.80 305 A 1 
ATOM 2320 C CD  . GLU A 1 305 ? 3.540   -17.144 6.743   1.00 90.62 305 A 1 
ATOM 2321 O OE1 . GLU A 1 305 ? 3.346   -15.903 6.684   1.00 86.66 305 A 1 
ATOM 2322 O OE2 . GLU A 1 305 ? 3.813   -17.750 7.793   1.00 88.85 305 A 1 
ATOM 2323 N N   . SER A 1 306 ? 6.513   -19.542 4.757   1.00 89.01 306 A 1 
ATOM 2324 C CA  . SER A 1 306 ? 7.568   -19.377 3.746   1.00 87.05 306 A 1 
ATOM 2325 C C   . SER A 1 306 ? 8.473   -20.605 3.596   1.00 86.62 306 A 1 
ATOM 2326 O O   . SER A 1 306 ? 9.307   -20.640 2.690   1.00 83.52 306 A 1 
ATOM 2327 C CB  . SER A 1 306 ? 8.387   -18.111 4.016   1.00 84.89 306 A 1 
ATOM 2328 O OG  . SER A 1 306 ? 9.277   -18.233 5.107   1.00 77.70 306 A 1 
ATOM 2329 N N   . LEU A 1 307 ? 8.300   -21.603 4.467   1.00 85.99 307 A 1 
ATOM 2330 C CA  . LEU A 1 307 ? 9.056   -22.858 4.489   1.00 85.64 307 A 1 
ATOM 2331 C C   . LEU A 1 307 ? 8.306   -24.023 3.820   1.00 85.59 307 A 1 
ATOM 2332 O O   . LEU A 1 307 ? 8.830   -25.135 3.779   1.00 82.19 307 A 1 
ATOM 2333 C CB  . LEU A 1 307 ? 9.423   -23.196 5.948   1.00 84.90 307 A 1 
ATOM 2334 C CG  . LEU A 1 307 ? 10.152  -22.082 6.734   1.00 83.46 307 A 1 
ATOM 2335 C CD1 . LEU A 1 307 ? 10.412  -22.543 8.169   1.00 80.76 307 A 1 
ATOM 2336 C CD2 . LEU A 1 307 ? 11.496  -21.714 6.096   1.00 80.38 307 A 1 
ATOM 2337 N N   . LEU A 1 308 ? 7.074   -23.781 3.338   1.00 86.99 308 A 1 
ATOM 2338 C CA  . LEU A 1 308 ? 6.184   -24.770 2.724   1.00 86.36 308 A 1 
ATOM 2339 C C   . LEU A 1 308 ? 6.399   -24.939 1.215   1.00 82.15 308 A 1 
ATOM 2340 O O   . LEU A 1 308 ? 6.751   -23.952 0.540   1.00 74.71 308 A 1 
ATOM 2341 C CB  . LEU A 1 308 ? 4.718   -24.422 3.034   1.00 83.77 308 A 1 
ATOM 2342 C CG  . LEU A 1 308 ? 4.324   -24.465 4.520   1.00 83.21 308 A 1 
ATOM 2343 C CD1 . LEU A 1 308 ? 2.857   -24.031 4.660   1.00 81.70 308 A 1 
ATOM 2344 C CD2 . LEU A 1 308 ? 4.462   -25.864 5.115   1.00 81.36 308 A 1 
ATOM 2345 O OXT . LEU A 1 308 ? 6.141   -26.082 0.757   1.00 78.74 308 A 1 
#
