# 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_if06097
#
_entry.id if06097
#
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 CYS 2   
1 n PRO 3   
1 n ASP 4   
1 n LYS 5   
1 n LEU 6   
1 n ILE 7   
1 n SER 8   
1 n LYS 9   
1 n PHE 10  
1 n GLU 11  
1 n ASN 12  
1 n MET 13  
1 n PRO 14  
1 n MET 15  
1 n CYS 16  
1 n GLN 17  
1 n LEU 18  
1 n ALA 19  
1 n GLN 20  
1 n SER 21  
1 n ASP 22  
1 n LEU 23  
1 n PHE 24  
1 n GLN 25  
1 n ILE 26  
1 n PHE 27  
1 n LYS 28  
1 n PHE 29  
1 n SER 30  
1 n ASN 31  
1 n GLN 32  
1 n GLN 33  
1 n ILE 34  
1 n LYS 35  
1 n ASN 36  
1 n ILE 37  
1 n MET 38  
1 n GLN 39  
1 n ASN 40  
1 n GLN 41  
1 n PHE 42  
1 n SER 43  
1 n LEU 44  
1 n ASN 45  
1 n GLY 46  
1 n LYS 47  
1 n ILE 48  
1 n ALA 49  
1 n LEU 50  
1 n VAL 51  
1 n THR 52  
1 n GLY 53  
1 n ALA 54  
1 n SER 55  
1 n TYR 56  
1 n GLY 57  
1 n ILE 58  
1 n GLY 59  
1 n PHE 60  
1 n ALA 61  
1 n ILE 62  
1 n ALA 63  
1 n SER 64  
1 n ALA 65  
1 n LEU 66  
1 n ALA 67  
1 n GLU 68  
1 n ALA 69  
1 n GLY 70  
1 n ALA 71  
1 n THR 72  
1 n ILE 73  
1 n VAL 74  
1 n PHE 75  
1 n ASN 76  
1 n ASP 77  
1 n LEU 78  
1 n LYS 79  
1 n GLN 80  
1 n GLU 81  
1 n PHE 82  
1 n VAL 83  
1 n ASP 84  
1 n LYS 85  
1 n GLY 86  
1 n LEU 87  
1 n ALA 88  
1 n ALA 89  
1 n TYR 90  
1 n LYS 91  
1 n GLU 92  
1 n ALA 93  
1 n GLY 94  
1 n ILE 95  
1 n ALA 96  
1 n ALA 97  
1 n ASN 98  
1 n GLY 99  
1 n TYR 100 
1 n VAL 101 
1 n CYS 102 
1 n ASP 103 
1 n VAL 104 
1 n THR 105 
1 n ASN 106 
1 n GLU 107 
1 n ASP 108 
1 n GLN 109 
1 n VAL 110 
1 n ASN 111 
1 n ALA 112 
1 n MET 113 
1 n VAL 114 
1 n ALA 115 
1 n ARG 116 
1 n ILE 117 
1 n GLU 118 
1 n LYS 119 
1 n GLU 120 
1 n VAL 121 
1 n GLY 122 
1 n VAL 123 
1 n ILE 124 
1 n ASP 125 
1 n ILE 126 
1 n LEU 127 
1 n VAL 128 
1 n ASN 129 
1 n ASN 130 
1 n ALA 131 
1 n GLY 132 
1 n ILE 133 
1 n ILE 134 
1 n LYS 135 
1 n ARG 136 
1 n VAL 137 
1 n PRO 138 
1 n MET 139 
1 n HIS 140 
1 n GLU 141 
1 n MET 142 
1 n PRO 143 
1 n ALA 144 
1 n ALA 145 
1 n GLU 146 
1 n PHE 147 
1 n ARG 148 
1 n GLN 149 
1 n VAL 150 
1 n ILE 151 
1 n ASP 152 
1 n VAL 153 
1 n ASP 154 
1 n LEU 155 
1 n ASN 156 
1 n ALA 157 
1 n PRO 158 
1 n PHE 159 
1 n ILE 160 
1 n VAL 161 
1 n SER 162 
1 n LYS 163 
1 n ALA 164 
1 n VAL 165 
1 n LEU 166 
1 n PRO 167 
1 n SER 168 
1 n MET 169 
1 n MET 170 
1 n LYS 171 
1 n LYS 172 
1 n ARG 173 
1 n ALA 174 
1 n GLY 175 
1 n LYS 176 
1 n ILE 177 
1 n ILE 178 
1 n ASN 179 
1 n ILE 180 
1 n CYS 181 
1 n SER 182 
1 n MET 183 
1 n MET 184 
1 n SER 185 
1 n GLU 186 
1 n LEU 187 
1 n GLY 188 
1 n ARG 189 
1 n GLU 190 
1 n THR 191 
1 n VAL 192 
1 n SER 193 
1 n ALA 194 
1 n TYR 195 
1 n ALA 196 
1 n ALA 197 
1 n ALA 198 
1 n LYS 199 
1 n GLY 200 
1 n GLY 201 
1 n LEU 202 
1 n LYS 203 
1 n MET 204 
1 n LEU 205 
1 n THR 206 
1 n ARG 207 
1 n ASN 208 
1 n ILE 209 
1 n ALA 210 
1 n SER 211 
1 n GLU 212 
1 n TYR 213 
1 n GLY 214 
1 n GLU 215 
1 n TYR 216 
1 n ASN 217 
1 n ILE 218 
1 n GLN 219 
1 n CYS 220 
1 n ASN 221 
1 n GLY 222 
1 n ILE 223 
1 n GLY 224 
1 n PRO 225 
1 n GLY 226 
1 n TYR 227 
1 n ILE 228 
1 n ALA 229 
1 n THR 230 
1 n PRO 231 
1 n GLN 232 
1 n THR 233 
1 n ALA 234 
1 n PRO 235 
1 n LEU 236 
1 n ARG 237 
1 n GLU 238 
1 n PRO 239 
1 n GLN 240 
1 n ALA 241 
1 n ASP 242 
1 n GLY 243 
1 n SER 244 
1 n ARG 245 
1 n HIS 246 
1 n PRO 247 
1 n PHE 248 
1 n ASP 249 
1 n SER 250 
1 n PHE 251 
1 n ILE 252 
1 n ILE 253 
1 n ALA 254 
1 n LYS 255 
1 n THR 256 
1 n PRO 257 
1 n ALA 258 
1 n ALA 259 
1 n ARG 260 
1 n TRP 261 
1 n GLY 262 
1 n ASN 263 
1 n PRO 264 
1 n GLU 265 
1 n ASP 266 
1 n LEU 267 
1 n SER 268 
1 n GLY 269 
1 n PRO 270 
1 n ALA 271 
1 n VAL 272 
1 n PHE 273 
1 n LEU 274 
1 n ALA 275 
1 n SER 276 
1 n ASN 277 
1 n ALA 278 
1 n SER 279 
1 n ASP 280 
1 n PHE 281 
1 n VAL 282 
1 n ASN 283 
1 n GLY 284 
1 n HIS 285 
1 n VAL 286 
1 n LEU 287 
1 n TYR 288 
1 n VAL 289 
1 n ASP 290 
1 n GLY 291 
1 n GLY 292 
1 n ILE 293 
1 n LEU 294 
1 n ALA 295 
1 n TYR 296 
1 n ILE 297 
1 n GLY 298 
1 n LYS 299 
1 n GLN 300 
1 n PRO 301 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:57:27)"
_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 88.75
_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 CYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n PRO . 301 A 301 
#
_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   ? -19.821 7.810   35.189  1.00 37.19 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -21.278 8.104   35.234  1.00 42.12 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -21.831 7.742   33.871  1.00 42.87 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -21.228 8.138   32.888  1.00 39.79 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -21.559 9.570   35.596  1.00 40.62 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -23.060 9.859   35.669  1.00 37.23 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -20.953 9.904   36.972  1.00 39.38 1   A 1 
ATOM 8    N N   . CYS A 1 2   ? -22.881 6.910   33.812  1.00 46.16 2   A 1 
ATOM 9    C CA  . CYS A 1 2   ? -23.408 6.353   32.555  1.00 48.66 2   A 1 
ATOM 10   C C   . CYS A 1 2   ? -23.986 7.479   31.665  1.00 47.01 2   A 1 
ATOM 11   O O   . CYS A 1 2   ? -24.745 8.296   32.196  1.00 45.49 2   A 1 
ATOM 12   C CB  . CYS A 1 2   ? -24.469 5.292   32.904  1.00 48.12 2   A 1 
ATOM 13   S SG  . CYS A 1 2   ? -24.425 3.939   31.705  1.00 42.46 2   A 1 
ATOM 14   N N   . PRO A 1 3   ? -23.651 7.548   30.374  1.00 44.31 3   A 1 
ATOM 15   C CA  . PRO A 1 3   ? -24.045 8.656   29.486  1.00 46.99 3   A 1 
ATOM 16   C C   . PRO A 1 3   ? -25.559 8.882   29.399  1.00 49.48 3   A 1 
ATOM 17   O O   . PRO A 1 3   ? -26.011 10.026  29.397  1.00 47.75 3   A 1 
ATOM 18   C CB  . PRO A 1 3   ? -23.463 8.302   28.109  1.00 44.84 3   A 1 
ATOM 19   C CG  . PRO A 1 3   ? -22.282 7.392   28.432  1.00 45.41 3   A 1 
ATOM 20   C CD  . PRO A 1 3   ? -22.760 6.636   29.669  1.00 48.06 3   A 1 
ATOM 21   N N   . ASP A 1 4   ? -26.341 7.796   29.447  1.00 45.24 4   A 1 
ATOM 22   C CA  . ASP A 1 4   ? -27.804 7.836   29.288  1.00 49.30 4   A 1 
ATOM 23   C C   . ASP A 1 4   ? -28.529 8.566   30.433  1.00 49.71 4   A 1 
ATOM 24   O O   . ASP A 1 4   ? -29.628 9.095   30.250  1.00 47.20 4   A 1 
ATOM 25   C CB  . ASP A 1 4   ? -28.332 6.398   29.153  1.00 46.96 4   A 1 
ATOM 26   C CG  . ASP A 1 4   ? -27.647 5.619   28.030  1.00 43.32 4   A 1 
ATOM 27   O OD1 . ASP A 1 4   ? -27.318 6.245   27.003  1.00 40.06 4   A 1 
ATOM 28   O OD2 . ASP A 1 4   ? -27.355 4.428   28.272  1.00 40.84 4   A 1 
ATOM 29   N N   . LYS A 1 5   ? -27.913 8.651   31.618  1.00 46.51 5   A 1 
ATOM 30   C CA  . LYS A 1 5   ? -28.478 9.379   32.770  1.00 51.69 5   A 1 
ATOM 31   C C   . LYS A 1 5   ? -28.225 10.889  32.725  1.00 52.47 5   A 1 
ATOM 32   O O   . LYS A 1 5   ? -28.833 11.610  33.516  1.00 50.95 5   A 1 
ATOM 33   C CB  . LYS A 1 5   ? -27.985 8.774   34.092  1.00 50.35 5   A 1 
ATOM 34   C CG  . LYS A 1 5   ? -28.756 7.500   34.462  1.00 47.66 5   A 1 
ATOM 35   C CD  . LYS A 1 5   ? -28.385 7.018   35.874  1.00 44.92 5   A 1 
ATOM 36   C CE  . LYS A 1 5   ? -29.244 5.805   36.242  1.00 41.83 5   A 1 
ATOM 37   N NZ  . LYS A 1 5   ? -28.958 5.309   37.612  1.00 36.86 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -27.326 11.355  31.885  1.00 50.12 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -27.062 12.785  31.714  1.00 52.41 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -28.014 13.410  30.690  1.00 52.08 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -28.520 14.498  30.939  1.00 50.78 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -25.578 13.025  31.361  1.00 51.20 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -24.771 13.563  32.559  1.00 49.42 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -23.646 12.605  32.949  1.00 45.37 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -24.144 14.921  32.231  1.00 48.14 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -28.318 12.688  29.611  1.00 48.77 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -29.175 13.193  28.527  1.00 50.23 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -30.603 13.440  29.035  1.00 49.38 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? -31.136 14.537  28.860  1.00 47.78 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? -29.094 12.241  27.311  1.00 49.08 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? -27.643 12.213  26.773  1.00 46.44 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? -30.076 12.676  26.209  1.00 45.86 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? -27.389 11.175  25.673  1.00 45.49 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -31.172 12.485  29.803  1.00 50.60 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -32.532 12.613  30.358  1.00 53.89 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -32.707 13.752  31.370  1.00 54.28 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -33.829 14.110  31.717  1.00 52.53 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -32.955 11.287  30.998  1.00 52.05 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -32.184 11.015  32.160  1.00 48.32 8   A 1 
ATOM 60   N N   . LYS A 1 9   ? -31.608 14.310  31.879  1.00 53.42 9   A 1 
ATOM 61   C CA  . LYS A 1 9   ? -31.635 15.403  32.858  1.00 55.63 9   A 1 
ATOM 62   C C   . LYS A 1 9   ? -31.752 16.790  32.207  1.00 54.55 9   A 1 
ATOM 63   O O   . LYS A 1 9   ? -32.103 17.736  32.905  1.00 53.01 9   A 1 
ATOM 64   C CB  . LYS A 1 9   ? -30.402 15.283  33.770  1.00 54.39 9   A 1 
ATOM 65   C CG  . LYS A 1 9   ? -30.723 15.680  35.212  1.00 51.76 9   A 1 
ATOM 66   C CD  . LYS A 1 9   ? -29.479 15.550  36.092  1.00 49.16 9   A 1 
ATOM 67   C CE  . LYS A 1 9   ? -29.839 15.877  37.538  1.00 45.17 9   A 1 
ATOM 68   N NZ  . LYS A 1 9   ? -28.636 15.944  38.401  1.00 40.73 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? -31.467 16.888  30.919  1.00 49.05 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? -31.399 18.165  30.201  1.00 49.60 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? -32.456 18.341  29.101  1.00 47.96 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? -32.642 19.467  28.640  1.00 45.88 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? -29.973 18.364  29.668  1.00 47.13 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? -28.918 18.493  30.756  1.00 47.69 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? -28.902 19.622  31.592  1.00 43.98 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? -27.961 17.480  30.946  1.00 45.91 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? -27.936 19.737  32.611  1.00 43.23 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? -26.999 17.594  31.963  1.00 43.48 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? -26.986 18.721  32.795  1.00 45.31 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? -33.201 17.280  28.751  1.00 47.75 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? -34.215 17.315  27.678  1.00 50.80 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? -35.363 18.320  27.894  1.00 50.36 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? -36.029 18.688  26.930  1.00 47.74 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? -34.781 15.902  27.448  1.00 49.01 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? -33.866 15.073  26.533  1.00 45.51 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? -34.380 13.648  26.281  1.00 41.74 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? -33.958 13.067  25.252  1.00 39.96 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? -35.149 13.134  27.123  1.00 42.09 11  A 1 
ATOM 89   N N   . ASN A 1 12  ? -35.575 18.810  29.129  1.00 49.43 12  A 1 
ATOM 90   C CA  . ASN A 1 12  ? -36.678 19.730  29.451  1.00 53.06 12  A 1 
ATOM 91   C C   . ASN A 1 12  ? -36.245 21.027  30.166  1.00 52.22 12  A 1 
ATOM 92   O O   . ASN A 1 12  ? -37.083 21.703  30.765  1.00 49.44 12  A 1 
ATOM 93   C CB  . ASN A 1 12  ? -37.750 18.947  30.232  1.00 50.71 12  A 1 
ATOM 94   C CG  . ASN A 1 12  ? -38.504 17.963  29.359  1.00 46.27 12  A 1 
ATOM 95   O OD1 . ASN A 1 12  ? -38.988 18.286  28.295  1.00 42.96 12  A 1 
ATOM 96   N ND2 . ASN A 1 12  ? -38.666 16.739  29.794  1.00 42.59 12  A 1 
ATOM 97   N N   . MET A 1 13  ? -34.964 21.398  30.144  1.00 47.55 13  A 1 
ATOM 98   C CA  . MET A 1 13  ? -34.508 22.647  30.772  1.00 50.24 13  A 1 
ATOM 99   C C   . MET A 1 13  ? -34.372 23.793  29.757  1.00 49.89 13  A 1 
ATOM 100  O O   . MET A 1 13  ? -33.728 23.621  28.725  1.00 47.93 13  A 1 
ATOM 101  C CB  . MET A 1 13  ? -33.206 22.442  31.555  1.00 49.85 13  A 1 
ATOM 102  C CG  . MET A 1 13  ? -33.479 21.866  32.948  1.00 48.14 13  A 1 
ATOM 103  S SD  . MET A 1 13  ? -32.020 21.690  34.009  1.00 44.26 13  A 1 
ATOM 104  C CE  . MET A 1 13  ? -31.632 23.428  34.364  1.00 42.91 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? -34.916 24.985  30.064  1.00 47.93 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? -34.674 26.164  29.240  1.00 51.20 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? -33.176 26.502  29.205  1.00 51.42 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? -32.528 26.574  30.246  1.00 49.38 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? -35.501 27.300  29.864  1.00 49.89 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? -36.484 26.601  30.796  1.00 49.68 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? -35.767 25.312  31.192  1.00 52.87 14  A 1 
ATOM 112  N N   . MET A 1 15  ? -32.638 26.775  28.029  1.00 46.69 15  A 1 
ATOM 113  C CA  . MET A 1 15  ? -31.206 27.074  27.793  1.00 47.56 15  A 1 
ATOM 114  C C   . MET A 1 15  ? -30.633 28.197  28.685  1.00 48.46 15  A 1 
ATOM 115  O O   . MET A 1 15  ? -29.432 28.238  28.928  1.00 46.73 15  A 1 
ATOM 116  C CB  . MET A 1 15  ? -31.007 27.440  26.310  1.00 46.44 15  A 1 
ATOM 117  C CG  . MET A 1 15  ? -30.804 26.213  25.411  1.00 43.16 15  A 1 
ATOM 118  S SD  . MET A 1 15  ? -29.089 26.013  24.841  1.00 39.25 15  A 1 
ATOM 119  C CE  . MET A 1 15  ? -29.035 27.238  23.499  1.00 37.72 15  A 1 
ATOM 120  N N   . CYS A 1 16  ? -31.487 29.089  29.215  1.00 46.47 16  A 1 
ATOM 121  C CA  . CYS A 1 16  ? -31.081 30.202  30.082  1.00 47.35 16  A 1 
ATOM 122  C C   . CYS A 1 16  ? -30.797 29.807  31.543  1.00 47.56 16  A 1 
ATOM 123  O O   . CYS A 1 16  ? -30.363 30.658  32.313  1.00 44.92 16  A 1 
ATOM 124  C CB  . CYS A 1 16  ? -32.144 31.307  29.990  1.00 45.92 16  A 1 
ATOM 125  S SG  . CYS A 1 16  ? -33.766 30.703  30.528  1.00 40.63 16  A 1 
ATOM 126  N N   . GLN A 1 17  ? -31.021 28.535  31.946  1.00 45.36 17  A 1 
ATOM 127  C CA  . GLN A 1 17  ? -30.786 28.043  33.314  1.00 48.70 17  A 1 
ATOM 128  C C   . GLN A 1 17  ? -29.562 27.125  33.451  1.00 49.86 17  A 1 
ATOM 129  O O   . GLN A 1 17  ? -29.278 26.651  34.551  1.00 48.11 17  A 1 
ATOM 130  C CB  . GLN A 1 17  ? -32.056 27.368  33.852  1.00 46.63 17  A 1 
ATOM 131  C CG  . GLN A 1 17  ? -33.135 28.393  34.225  1.00 43.88 17  A 1 
ATOM 132  C CD  . GLN A 1 17  ? -34.363 27.754  34.872  1.00 39.71 17  A 1 
ATOM 133  O OE1 . GLN A 1 17  ? -34.606 26.560  34.817  1.00 39.20 17  A 1 
ATOM 134  N NE2 . GLN A 1 17  ? -35.205 28.534  35.508  1.00 38.14 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? -28.835 26.861  32.372  1.00 47.95 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? -27.613 26.061  32.423  1.00 51.42 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? -26.459 26.901  32.983  1.00 50.70 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? -26.135 27.964  32.446  1.00 49.17 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? -27.306 25.492  31.028  1.00 50.74 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? -28.269 24.367  30.617  1.00 48.82 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? -28.138 24.079  29.123  1.00 45.86 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? -27.980 23.070  31.372  1.00 50.09 18  A 1 
ATOM 143  N N   . ALA A 1 19  ? -25.830 26.408  34.060  1.00 52.90 19  A 1 
ATOM 144  C CA  . ALA A 1 19  ? -24.616 27.032  34.565  1.00 54.53 19  A 1 
ATOM 145  C C   . ALA A 1 19  ? -23.509 26.962  33.499  1.00 55.29 19  A 1 
ATOM 146  O O   . ALA A 1 19  ? -23.401 25.995  32.741  1.00 52.12 19  A 1 
ATOM 147  C CB  . ALA A 1 19  ? -24.208 26.362  35.887  1.00 51.41 19  A 1 
ATOM 148  N N   . GLN A 1 20  ? -22.652 27.967  33.473  1.00 51.08 20  A 1 
ATOM 149  C CA  . GLN A 1 20  ? -21.562 28.066  32.493  1.00 53.54 20  A 1 
ATOM 150  C C   . GLN A 1 20  ? -20.629 26.835  32.522  1.00 54.96 20  A 1 
ATOM 151  O O   . GLN A 1 20  ? -20.079 26.440  31.499  1.00 54.01 20  A 1 
ATOM 152  C CB  . GLN A 1 20  ? -20.807 29.374  32.785  1.00 53.06 20  A 1 
ATOM 153  C CG  . GLN A 1 20  ? -20.328 30.106  31.527  1.00 51.51 20  A 1 
ATOM 154  C CD  . GLN A 1 20  ? -19.735 31.476  31.853  1.00 47.57 20  A 1 
ATOM 155  O OE1 . GLN A 1 20  ? -19.537 31.860  32.991  1.00 47.23 20  A 1 
ATOM 156  N NE2 . GLN A 1 20  ? -19.424 32.281  30.867  1.00 46.19 20  A 1 
ATOM 157  N N   . SER A 1 21  ? -20.514 26.174  33.696  1.00 51.12 21  A 1 
ATOM 158  C CA  . SER A 1 21  ? -19.796 24.911  33.894  1.00 54.58 21  A 1 
ATOM 159  C C   . SER A 1 21  ? -20.440 23.725  33.172  1.00 56.07 21  A 1 
ATOM 160  O O   . SER A 1 21  ? -19.721 22.858  32.670  1.00 53.37 21  A 1 
ATOM 161  C CB  . SER A 1 21  ? -19.727 24.604  35.393  1.00 53.26 21  A 1 
ATOM 162  O OG  . SER A 1 21  ? -21.019 24.645  35.976  1.00 49.92 21  A 1 
ATOM 163  N N   . ASP A 1 22  ? -21.764 23.679  33.096  1.00 48.82 22  A 1 
ATOM 164  C CA  . ASP A 1 22  ? -22.521 22.582  32.485  1.00 52.90 22  A 1 
ATOM 165  C C   . ASP A 1 22  ? -22.503 22.696  30.960  1.00 52.95 22  A 1 
ATOM 166  O O   . ASP A 1 22  ? -22.289 21.703  30.265  1.00 52.67 22  A 1 
ATOM 167  C CB  . ASP A 1 22  ? -23.952 22.561  33.044  1.00 52.29 22  A 1 
ATOM 168  C CG  . ASP A 1 22  ? -24.001 22.301  34.552  1.00 50.03 22  A 1 
ATOM 169  O OD1 . ASP A 1 22  ? -23.066 21.651  35.071  1.00 47.31 22  A 1 
ATOM 170  O OD2 . ASP A 1 22  ? -24.967 22.784  35.180  1.00 48.48 22  A 1 
ATOM 171  N N   . LEU A 1 23  ? -22.591 23.914  30.442  1.00 51.86 23  A 1 
ATOM 172  C CA  . LEU A 1 23  ? -22.339 24.213  29.026  1.00 53.29 23  A 1 
ATOM 173  C C   . LEU A 1 23  ? -20.915 23.815  28.610  1.00 53.43 23  A 1 
ATOM 174  O O   . LEU A 1 23  ? -20.724 23.235  27.545  1.00 52.51 23  A 1 
ATOM 175  C CB  . LEU A 1 23  ? -22.600 25.710  28.779  1.00 52.86 23  A 1 
ATOM 176  C CG  . LEU A 1 23  ? -24.089 26.023  28.544  1.00 51.47 23  A 1 
ATOM 177  C CD1 . LEU A 1 23  ? -24.397 27.474  28.890  1.00 48.00 23  A 1 
ATOM 178  C CD2 . LEU A 1 23  ? -24.472 25.787  27.080  1.00 53.30 23  A 1 
ATOM 179  N N   . PHE A 1 24  ? -19.928 24.047  29.474  1.00 49.26 24  A 1 
ATOM 180  C CA  . PHE A 1 24  ? -18.536 23.661  29.213  1.00 48.58 24  A 1 
ATOM 181  C C   . PHE A 1 24  ? -18.331 22.136  29.221  1.00 48.27 24  A 1 
ATOM 182  O O   . PHE A 1 24  ? -17.552 21.613  28.425  1.00 47.89 24  A 1 
ATOM 183  C CB  . PHE A 1 24  ? -17.621 24.356  30.234  1.00 47.21 24  A 1 
ATOM 184  C CG  . PHE A 1 24  ? -16.309 24.834  29.655  1.00 45.65 24  A 1 
ATOM 185  C CD1 . PHE A 1 24  ? -15.155 24.034  29.726  1.00 42.58 24  A 1 
ATOM 186  C CD2 . PHE A 1 24  ? -16.244 26.103  29.051  1.00 43.27 24  A 1 
ATOM 187  C CE1 . PHE A 1 24  ? -13.938 24.503  29.198  1.00 41.08 24  A 1 
ATOM 188  C CE2 . PHE A 1 24  ? -15.028 26.576  28.523  1.00 39.57 24  A 1 
ATOM 189  C CZ  . PHE A 1 24  ? -13.873 25.775  28.598  1.00 43.20 24  A 1 
ATOM 190  N N   . GLN A 1 25  ? -19.045 21.401  30.102  1.00 51.63 25  A 1 
ATOM 191  C CA  . GLN A 1 25  ? -19.058 19.930  30.133  1.00 54.95 25  A 1 
ATOM 192  C C   . GLN A 1 25  ? -19.744 19.344  28.894  1.00 54.95 25  A 1 
ATOM 193  O O   . GLN A 1 25  ? -19.204 18.425  28.280  1.00 54.88 25  A 1 
ATOM 194  C CB  . GLN A 1 25  ? -19.756 19.449  31.417  1.00 54.35 25  A 1 
ATOM 195  C CG  . GLN A 1 25  ? -18.873 19.566  32.671  1.00 51.88 25  A 1 
ATOM 196  C CD  . GLN A 1 25  ? -17.938 18.373  32.893  1.00 47.33 25  A 1 
ATOM 197  O OE1 . GLN A 1 25  ? -17.973 17.350  32.234  1.00 45.86 25  A 1 
ATOM 198  N NE2 . GLN A 1 25  ? -17.055 18.459  33.862  1.00 44.63 25  A 1 
ATOM 199  N N   . ILE A 1 26  ? -20.885 19.906  28.473  1.00 49.05 26  A 1 
ATOM 200  C CA  . ILE A 1 26  ? -21.594 19.508  27.244  1.00 49.32 26  A 1 
ATOM 201  C C   . ILE A 1 26  ? -20.718 19.777  26.015  1.00 47.99 26  A 1 
ATOM 202  O O   . ILE A 1 26  ? -20.574 18.897  25.169  1.00 46.53 26  A 1 
ATOM 203  C CB  . ILE A 1 26  ? -22.967 20.219  27.161  1.00 48.67 26  A 1 
ATOM 204  C CG1 . ILE A 1 26  ? -23.903 19.704  28.276  1.00 46.39 26  A 1 
ATOM 205  C CG2 . ILE A 1 26  ? -23.628 20.004  25.784  1.00 47.01 26  A 1 
ATOM 206  C CD1 . ILE A 1 26  ? -25.140 20.580  28.498  1.00 46.19 26  A 1 
ATOM 207  N N   . PHE A 1 27  ? -20.050 20.925  25.949  1.00 48.21 27  A 1 
ATOM 208  C CA  . PHE A 1 27  ? -19.103 21.234  24.870  1.00 47.36 27  A 1 
ATOM 209  C C   . PHE A 1 27  ? -17.886 20.303  24.862  1.00 46.04 27  A 1 
ATOM 210  O O   . PHE A 1 27  ? -17.449 19.887  23.791  1.00 44.24 27  A 1 
ATOM 211  C CB  . PHE A 1 27  ? -18.660 22.705  24.950  1.00 44.96 27  A 1 
ATOM 212  C CG  . PHE A 1 27  ? -19.227 23.560  23.835  1.00 44.02 27  A 1 
ATOM 213  C CD1 . PHE A 1 27  ? -18.512 23.694  22.630  1.00 40.55 27  A 1 
ATOM 214  C CD2 . PHE A 1 27  ? -20.463 24.208  23.989  1.00 42.08 27  A 1 
ATOM 215  C CE1 . PHE A 1 27  ? -19.027 24.481  21.585  1.00 39.62 27  A 1 
ATOM 216  C CE2 . PHE A 1 27  ? -20.983 24.995  22.944  1.00 39.27 27  A 1 
ATOM 217  C CZ  . PHE A 1 27  ? -20.264 25.133  21.742  1.00 42.40 27  A 1 
ATOM 218  N N   . LYS A 1 28  ? -17.351 19.926  26.037  1.00 48.68 28  A 1 
ATOM 219  C CA  . LYS A 1 28  ? -16.270 18.930  26.138  1.00 49.72 28  A 1 
ATOM 220  C C   . LYS A 1 28  ? -16.732 17.540  25.714  1.00 48.63 28  A 1 
ATOM 221  O O   . LYS A 1 28  ? -16.004 16.884  24.980  1.00 46.74 28  A 1 
ATOM 222  C CB  . LYS A 1 28  ? -15.673 18.885  27.553  1.00 47.71 28  A 1 
ATOM 223  C CG  . LYS A 1 28  ? -14.488 19.843  27.705  1.00 44.11 28  A 1 
ATOM 224  C CD  . LYS A 1 28  ? -13.848 19.681  29.091  1.00 42.03 28  A 1 
ATOM 225  C CE  . LYS A 1 28  ? -12.579 20.527  29.190  1.00 37.72 28  A 1 
ATOM 226  N NZ  . LYS A 1 28  ? -11.933 20.382  30.522  1.00 34.62 28  A 1 
ATOM 227  N N   . PHE A 1 29  ? -17.927 17.093  26.143  1.00 44.30 29  A 1 
ATOM 228  C CA  . PHE A 1 29  ? -18.498 15.804  25.742  1.00 44.38 29  A 1 
ATOM 229  C C   . PHE A 1 29  ? -18.816 15.764  24.249  1.00 43.04 29  A 1 
ATOM 230  O O   . PHE A 1 29  ? -18.449 14.798  23.585  1.00 40.71 29  A 1 
ATOM 231  C CB  . PHE A 1 29  ? -19.747 15.481  26.587  1.00 41.68 29  A 1 
ATOM 232  C CG  . PHE A 1 29  ? -19.542 14.283  27.492  1.00 39.93 29  A 1 
ATOM 233  C CD1 . PHE A 1 29  ? -19.851 12.993  27.023  1.00 35.93 29  A 1 
ATOM 234  C CD2 . PHE A 1 29  ? -19.024 14.451  28.787  1.00 37.02 29  A 1 
ATOM 235  C CE1 . PHE A 1 29  ? -19.652 11.873  27.850  1.00 34.37 29  A 1 
ATOM 236  C CE2 . PHE A 1 29  ? -18.823 13.331  29.617  1.00 33.91 29  A 1 
ATOM 237  C CZ  . PHE A 1 29  ? -19.140 12.042  29.149  1.00 36.17 29  A 1 
ATOM 238  N N   . SER A 1 30  ? -19.419 16.825  23.724  1.00 46.43 30  A 1 
ATOM 239  C CA  . SER A 1 30  ? -19.684 16.982  22.294  1.00 47.42 30  A 1 
ATOM 240  C C   . SER A 1 30  ? -18.383 17.001  21.493  1.00 48.01 30  A 1 
ATOM 241  O O   . SER A 1 30  ? -18.249 16.234  20.545  1.00 44.75 30  A 1 
ATOM 242  C CB  . SER A 1 30  ? -20.510 18.247  22.053  1.00 43.29 30  A 1 
ATOM 243  O OG  . SER A 1 30  ? -20.766 18.415  20.679  1.00 39.23 30  A 1 
ATOM 244  N N   . ASN A 1 31  ? -17.362 17.732  21.917  1.00 46.07 31  A 1 
ATOM 245  C CA  . ASN A 1 31  ? -16.058 17.727  21.246  1.00 48.11 31  A 1 
ATOM 246  C C   . ASN A 1 31  ? -15.330 16.384  21.355  1.00 48.47 31  A 1 
ATOM 247  O O   . ASN A 1 31  ? -14.627 16.009  20.423  1.00 47.24 31  A 1 
ATOM 248  C CB  . ASN A 1 31  ? -15.171 18.860  21.791  1.00 45.80 31  A 1 
ATOM 249  C CG  . ASN A 1 31  ? -15.348 20.161  21.034  1.00 41.02 31  A 1 
ATOM 250  O OD1 . ASN A 1 31  ? -15.529 20.195  19.834  1.00 38.31 31  A 1 
ATOM 251  N ND2 . ASN A 1 31  ? -15.252 21.285  21.694  1.00 37.05 31  A 1 
ATOM 252  N N   . GLN A 1 32  ? -15.482 15.648  22.470  1.00 47.79 32  A 1 
ATOM 253  C CA  . GLN A 1 32  ? -14.881 14.322  22.621  1.00 49.01 32  A 1 
ATOM 254  C C   . GLN A 1 32  ? -15.633 13.267  21.800  1.00 50.46 32  A 1 
ATOM 255  O O   . GLN A 1 32  ? -14.992 12.426  21.177  1.00 49.03 32  A 1 
ATOM 256  C CB  . GLN A 1 32  ? -14.816 13.949  24.113  1.00 47.68 32  A 1 
ATOM 257  C CG  . GLN A 1 32  ? -13.915 12.729  24.383  1.00 42.95 32  A 1 
ATOM 258  C CD  . GLN A 1 32  ? -12.434 13.001  24.110  1.00 37.66 32  A 1 
ATOM 259  O OE1 . GLN A 1 32  ? -11.917 14.099  24.269  1.00 35.59 32  A 1 
ATOM 260  N NE2 . GLN A 1 32  ? -11.684 12.013  23.688  1.00 35.09 32  A 1 
ATOM 261  N N   . GLN A 1 33  ? -16.965 13.330  21.735  1.00 46.92 33  A 1 
ATOM 262  C CA  . GLN A 1 33  ? -17.763 12.503  20.826  1.00 49.49 33  A 1 
ATOM 263  C C   . GLN A 1 33  ? -17.503 12.872  19.365  1.00 51.45 33  A 1 
ATOM 264  O O   . GLN A 1 33  ? -17.297 11.967  18.571  1.00 50.94 33  A 1 
ATOM 265  C CB  . GLN A 1 33  ? -19.260 12.599  21.146  1.00 46.81 33  A 1 
ATOM 266  C CG  . GLN A 1 33  ? -19.677 11.625  22.258  1.00 41.66 33  A 1 
ATOM 267  C CD  . GLN A 1 33  ? -21.194 11.560  22.425  1.00 36.62 33  A 1 
ATOM 268  O OE1 . GLN A 1 33  ? -21.916 12.498  22.139  1.00 35.44 33  A 1 
ATOM 269  N NE2 . GLN A 1 33  ? -21.746 10.462  22.891  1.00 34.20 33  A 1 
ATOM 270  N N   . ILE A 1 34  ? -17.418 14.149  19.026  1.00 47.88 34  A 1 
ATOM 271  C CA  . ILE A 1 34  ? -17.057 14.602  17.673  1.00 48.92 34  A 1 
ATOM 272  C C   . ILE A 1 34  ? -15.631 14.159  17.330  1.00 49.93 34  A 1 
ATOM 273  O O   . ILE A 1 34  ? -15.423 13.656  16.235  1.00 48.83 34  A 1 
ATOM 274  C CB  . ILE A 1 34  ? -17.268 16.124  17.532  1.00 47.92 34  A 1 
ATOM 275  C CG1 . ILE A 1 34  ? -18.778 16.461  17.541  1.00 44.98 34  A 1 
ATOM 276  C CG2 . ILE A 1 34  ? -16.635 16.680  16.244  1.00 44.48 34  A 1 
ATOM 277  C CD1 . ILE A 1 34  ? -19.072 17.946  17.779  1.00 44.09 34  A 1 
ATOM 278  N N   . LYS A 1 35  ? -14.670 14.223  18.259  1.00 49.62 35  A 1 
ATOM 279  C CA  . LYS A 1 35  ? -13.322 13.660  18.053  1.00 50.46 35  A 1 
ATOM 280  C C   . LYS A 1 35  ? -13.332 12.143  17.874  1.00 51.32 35  A 1 
ATOM 281  O O   . LYS A 1 35  ? -12.529 11.645  17.099  1.00 49.90 35  A 1 
ATOM 282  C CB  . LYS A 1 35  ? -12.383 14.028  19.207  1.00 48.17 35  A 1 
ATOM 283  C CG  . LYS A 1 35  ? -11.712 15.388  18.986  1.00 44.23 35  A 1 
ATOM 284  C CD  . LYS A 1 35  ? -10.755 15.693  20.144  1.00 40.83 35  A 1 
ATOM 285  C CE  . LYS A 1 35  ? -10.005 16.992  19.849  1.00 36.30 35  A 1 
ATOM 286  N NZ  . LYS A 1 35  ? -9.009  17.297  20.906  1.00 33.41 35  A 1 
ATOM 287  N N   . ASN A 1 36  ? -14.222 11.417  18.570  1.00 49.41 36  A 1 
ATOM 288  C CA  . ASN A 1 36  ? -14.359 9.966   18.412  1.00 50.72 36  A 1 
ATOM 289  C C   . ASN A 1 36  ? -15.134 9.587   17.135  1.00 51.03 36  A 1 
ATOM 290  O O   . ASN A 1 36  ? -14.857 8.544   16.556  1.00 49.86 36  A 1 
ATOM 291  C CB  . ASN A 1 36  ? -15.019 9.379   19.671  1.00 48.19 36  A 1 
ATOM 292  C CG  . ASN A 1 36  ? -14.109 9.331   20.894  1.00 43.80 36  A 1 
ATOM 293  O OD1 . ASN A 1 36  ? -12.918 9.596   20.872  1.00 41.25 36  A 1 
ATOM 294  N ND2 . ASN A 1 36  ? -14.648 8.955   22.030  1.00 39.70 36  A 1 
ATOM 295  N N   . ILE A 1 37  ? -16.075 10.417  16.688  1.00 44.27 37  A 1 
ATOM 296  C CA  . ILE A 1 37  ? -16.815 10.254  15.420  1.00 44.80 37  A 1 
ATOM 297  C C   . ILE A 1 37  ? -15.939 10.656  14.221  1.00 45.87 37  A 1 
ATOM 298  O O   . ILE A 1 37  ? -16.014 10.030  13.165  1.00 44.26 37  A 1 
ATOM 299  C CB  . ILE A 1 37  ? -18.144 11.052  15.485  1.00 42.03 37  A 1 
ATOM 300  C CG1 . ILE A 1 37  ? -19.115 10.418  16.512  1.00 39.54 37  A 1 
ATOM 301  C CG2 . ILE A 1 37  ? -18.843 11.130  14.112  1.00 39.35 37  A 1 
ATOM 302  C CD1 . ILE A 1 37  ? -20.263 11.346  16.933  1.00 37.37 37  A 1 
ATOM 303  N N   . MET A 1 38  ? -15.055 11.642  14.398  1.00 46.56 38  A 1 
ATOM 304  C CA  . MET A 1 38  ? -13.972 11.965  13.466  1.00 48.20 38  A 1 
ATOM 305  C C   . MET A 1 38  ? -12.699 11.164  13.777  1.00 52.19 38  A 1 
ATOM 306  O O   . MET A 1 38  ? -11.589 11.688  13.654  1.00 50.79 38  A 1 
ATOM 307  C CB  . MET A 1 38  ? -13.671 13.473  13.434  1.00 45.05 38  A 1 
ATOM 308  C CG  . MET A 1 38  ? -14.829 14.355  12.982  1.00 40.13 38  A 1 
ATOM 309  S SD  . MET A 1 38  ? -14.330 16.071  12.651  1.00 35.01 38  A 1 
ATOM 310  C CE  . MET A 1 38  ? -13.540 16.550  14.213  1.00 32.83 38  A 1 
ATOM 311  N N   . GLN A 1 39  ? -12.823 9.896   14.201  1.00 61.62 39  A 1 
ATOM 312  C CA  . GLN A 1 39  ? -11.683 8.995   14.084  1.00 63.45 39  A 1 
ATOM 313  C C   . GLN A 1 39  ? -11.275 9.029   12.620  1.00 68.59 39  A 1 
ATOM 314  O O   . GLN A 1 39  ? -12.070 8.672   11.748  1.00 63.33 39  A 1 
ATOM 315  C CB  . GLN A 1 39  ? -12.014 7.559   14.536  1.00 56.83 39  A 1 
ATOM 316  C CG  . GLN A 1 39  ? -11.730 7.361   16.030  1.00 51.08 39  A 1 
ATOM 317  C CD  . GLN A 1 39  ? -11.907 5.920   16.492  1.00 46.25 39  A 1 
ATOM 318  O OE1 . GLN A 1 39  ? -12.489 5.071   15.844  1.00 42.71 39  A 1 
ATOM 319  N NE2 . GLN A 1 39  ? -11.410 5.574   17.657  1.00 40.64 39  A 1 
ATOM 320  N N   . ASN A 1 40  ? -10.070 9.514   12.354  1.00 76.31 40  A 1 
ATOM 321  C CA  . ASN A 1 40  ? -9.524  9.540   11.008  1.00 82.23 40  A 1 
ATOM 322  C C   . ASN A 1 40  ? -9.581  8.109   10.458  1.00 87.51 40  A 1 
ATOM 323  O O   . ASN A 1 40  ? -8.817  7.255   10.906  1.00 85.58 40  A 1 
ATOM 324  C CB  . ASN A 1 40  ? -8.091  10.106  11.073  1.00 73.22 40  A 1 
ATOM 325  C CG  . ASN A 1 40  ? -7.382  10.086  9.730   1.00 65.35 40  A 1 
ATOM 326  O OD1 . ASN A 1 40  ? -7.960  9.768   8.706   1.00 61.31 40  A 1 
ATOM 327  N ND2 . ASN A 1 40  ? -6.116  10.415  9.694   1.00 57.44 40  A 1 
ATOM 328  N N   . GLN A 1 41  ? -10.508 7.836   9.534   1.00 87.85 41  A 1 
ATOM 329  C CA  . GLN A 1 41  ? -10.733 6.508   8.958   1.00 90.71 41  A 1 
ATOM 330  C C   . GLN A 1 41  ? -9.479  5.960   8.266   1.00 93.90 41  A 1 
ATOM 331  O O   . GLN A 1 41  ? -9.372  4.760   8.049   1.00 93.14 41  A 1 
ATOM 332  C CB  . GLN A 1 41  ? -11.897 6.564   7.960   1.00 86.64 41  A 1 
ATOM 333  C CG  . GLN A 1 41  ? -13.254 6.809   8.640   1.00 77.41 41  A 1 
ATOM 334  C CD  . GLN A 1 41  ? -14.421 6.734   7.654   1.00 72.89 41  A 1 
ATOM 335  O OE1 . GLN A 1 41  ? -14.266 6.727   6.443   1.00 65.75 41  A 1 
ATOM 336  N NE2 . GLN A 1 41  ? -15.639 6.677   8.132   1.00 62.53 41  A 1 
ATOM 337  N N   . PHE A 1 42  ? -8.529  6.840   7.977   1.00 92.60 42  A 1 
ATOM 338  C CA  . PHE A 1 42  ? -7.240  6.545   7.367   1.00 93.53 42  A 1 
ATOM 339  C C   . PHE A 1 42  ? -6.114  6.328   8.394   1.00 94.16 42  A 1 
ATOM 340  O O   . PHE A 1 42  ? -4.982  6.075   8.004   1.00 93.46 42  A 1 
ATOM 341  C CB  . PHE A 1 42  ? -6.890  7.677   6.393   1.00 92.84 42  A 1 
ATOM 342  C CG  . PHE A 1 42  ? -7.967  7.951   5.361   1.00 93.00 42  A 1 
ATOM 343  C CD1 . PHE A 1 42  ? -8.086  7.117   4.237   1.00 90.53 42  A 1 
ATOM 344  C CD2 . PHE A 1 42  ? -8.865  9.018   5.535   1.00 90.90 42  A 1 
ATOM 345  C CE1 . PHE A 1 42  ? -9.092  7.348   3.287   1.00 89.37 42  A 1 
ATOM 346  C CE2 . PHE A 1 42  ? -9.878  9.250   4.584   1.00 89.43 42  A 1 
ATOM 347  C CZ  . PHE A 1 42  ? -9.990  8.413   3.460   1.00 89.72 42  A 1 
ATOM 348  N N   . SER A 1 43  ? -6.394  6.444   9.709   1.00 94.75 43  A 1 
ATOM 349  C CA  . SER A 1 43  ? -5.379  6.224   10.741  1.00 94.46 43  A 1 
ATOM 350  C C   . SER A 1 43  ? -4.951  4.761   10.778  1.00 95.08 43  A 1 
ATOM 351  O O   . SER A 1 43  ? -5.788  3.860   10.846  1.00 95.17 43  A 1 
ATOM 352  C CB  . SER A 1 43  ? -5.894  6.650   12.114  1.00 93.23 43  A 1 
ATOM 353  O OG  . SER A 1 43  ? -4.889  6.488   13.092  1.00 87.79 43  A 1 
ATOM 354  N N   . LEU A 1 44  ? -3.641  4.536   10.815  1.00 95.77 44  A 1 
ATOM 355  C CA  . LEU A 1 44  ? -3.010  3.228   10.975  1.00 96.49 44  A 1 
ATOM 356  C C   . LEU A 1 44  ? -2.311  3.087   12.338  1.00 96.42 44  A 1 
ATOM 357  O O   . LEU A 1 44  ? -1.502  2.185   12.533  1.00 96.63 44  A 1 
ATOM 358  C CB  . LEU A 1 44  ? -2.061  2.967   9.795   1.00 97.29 44  A 1 
ATOM 359  C CG  . LEU A 1 44  ? -2.691  3.114   8.398   1.00 97.26 44  A 1 
ATOM 360  C CD1 . LEU A 1 44  ? -1.637  2.783   7.343   1.00 97.60 44  A 1 
ATOM 361  C CD2 . LEU A 1 44  ? -3.888  2.184   8.188   1.00 97.34 44  A 1 
ATOM 362  N N   . ASN A 1 45  ? -2.633  3.957   13.297  1.00 94.89 45  A 1 
ATOM 363  C CA  . ASN A 1 45  ? -2.049  3.914   14.630  1.00 93.99 45  A 1 
ATOM 364  C C   . ASN A 1 45  ? -2.237  2.538   15.283  1.00 94.62 45  A 1 
ATOM 365  O O   . ASN A 1 45  ? -3.351  2.018   15.381  1.00 94.19 45  A 1 
ATOM 366  C CB  . ASN A 1 45  ? -2.665  5.021   15.505  1.00 92.26 45  A 1 
ATOM 367  C CG  . ASN A 1 45  ? -2.157  6.407   15.150  1.00 87.80 45  A 1 
ATOM 368  O OD1 . ASN A 1 45  ? -1.067  6.602   14.662  1.00 82.35 45  A 1 
ATOM 369  N ND2 . ASN A 1 45  ? -2.919  7.437   15.422  1.00 80.65 45  A 1 
ATOM 370  N N   . GLY A 1 46  ? -1.132  1.961   15.764  1.00 93.71 46  A 1 
ATOM 371  C CA  . GLY A 1 46  ? -1.109  0.639   16.387  1.00 94.45 46  A 1 
ATOM 372  C C   . GLY A 1 46  ? -1.217  -0.533  15.405  1.00 96.11 46  A 1 
ATOM 373  O O   . GLY A 1 46  ? -1.359  -1.669  15.855  1.00 95.20 46  A 1 
ATOM 374  N N   . LYS A 1 47  ? -1.157  -0.296  14.093  1.00 98.51 47  A 1 
ATOM 375  C CA  . LYS A 1 47  ? -1.096  -1.338  13.060  1.00 98.72 47  A 1 
ATOM 376  C C   . LYS A 1 47  ? 0.349   -1.681  12.718  1.00 98.86 47  A 1 
ATOM 377  O O   . LYS A 1 47  ? 1.203   -0.802  12.690  1.00 98.81 47  A 1 
ATOM 378  C CB  . LYS A 1 47  ? -1.864  -0.901  11.802  1.00 98.58 47  A 1 
ATOM 379  C CG  . LYS A 1 47  ? -3.340  -0.544  12.039  1.00 97.85 47  A 1 
ATOM 380  C CD  . LYS A 1 47  ? -4.121  -1.732  12.600  1.00 95.81 47  A 1 
ATOM 381  C CE  . LYS A 1 47  ? -5.606  -1.407  12.680  1.00 91.79 47  A 1 
ATOM 382  N NZ  . LYS A 1 47  ? -6.362  -2.618  13.085  1.00 83.85 47  A 1 
ATOM 383  N N   . ILE A 1 48  ? 0.606   -2.948  12.428  1.00 98.85 48  A 1 
ATOM 384  C CA  . ILE A 1 48  ? 1.894   -3.447  11.947  1.00 98.94 48  A 1 
ATOM 385  C C   . ILE A 1 48  ? 1.765   -3.754  10.461  1.00 98.96 48  A 1 
ATOM 386  O O   . ILE A 1 48  ? 0.914   -4.555  10.066  1.00 98.94 48  A 1 
ATOM 387  C CB  . ILE A 1 48  ? 2.364   -4.658  12.778  1.00 98.93 48  A 1 
ATOM 388  C CG1 . ILE A 1 48  ? 2.588   -4.209  14.243  1.00 98.69 48  A 1 
ATOM 389  C CG2 . ILE A 1 48  ? 3.658   -5.250  12.182  1.00 98.75 48  A 1 
ATOM 390  C CD1 . ILE A 1 48  ? 2.783   -5.366  15.214  1.00 97.08 48  A 1 
ATOM 391  N N   . ALA A 1 49  ? 2.598   -3.116  9.647   1.00 98.92 49  A 1 
ATOM 392  C CA  . ALA A 1 49  ? 2.599   -3.256  8.198   1.00 98.96 49  A 1 
ATOM 393  C C   . ALA A 1 49  ? 3.881   -3.938  7.708   1.00 98.96 49  A 1 
ATOM 394  O O   . ALA A 1 49  ? 4.964   -3.360  7.799   1.00 98.94 49  A 1 
ATOM 395  C CB  . ALA A 1 49  ? 2.393   -1.872  7.567   1.00 98.95 49  A 1 
ATOM 396  N N   . LEU A 1 50  ? 3.750   -5.143  7.154   1.00 98.95 50  A 1 
ATOM 397  C CA  . LEU A 1 50  ? 4.819   -5.829  6.426   1.00 98.97 50  A 1 
ATOM 398  C C   . LEU A 1 50  ? 4.757   -5.437  4.947   1.00 98.97 50  A 1 
ATOM 399  O O   . LEU A 1 50  ? 3.771   -5.733  4.272   1.00 98.97 50  A 1 
ATOM 400  C CB  . LEU A 1 50  ? 4.700   -7.351  6.637   1.00 98.97 50  A 1 
ATOM 401  C CG  . LEU A 1 50  ? 5.668   -8.198  5.783   1.00 98.86 50  A 1 
ATOM 402  C CD1 . LEU A 1 50  ? 7.139   -7.871  6.050   1.00 98.65 50  A 1 
ATOM 403  C CD2 . LEU A 1 50  ? 5.456   -9.684  6.067   1.00 98.74 50  A 1 
ATOM 404  N N   . VAL A 1 51  ? 5.826   -4.833  4.433   1.00 98.94 51  A 1 
ATOM 405  C CA  . VAL A 1 51  ? 5.964   -4.465  3.016   1.00 98.95 51  A 1 
ATOM 406  C C   . VAL A 1 51  ? 7.138   -5.227  2.409   1.00 98.94 51  A 1 
ATOM 407  O O   . VAL A 1 51  ? 8.294   -4.998  2.763   1.00 98.86 51  A 1 
ATOM 408  C CB  . VAL A 1 51  ? 6.106   -2.943  2.832   1.00 98.94 51  A 1 
ATOM 409  C CG1 . VAL A 1 51  ? 5.990   -2.580  1.345   1.00 98.72 51  A 1 
ATOM 410  C CG2 . VAL A 1 51  ? 5.026   -2.158  3.595   1.00 98.73 51  A 1 
ATOM 411  N N   . THR A 1 52  ? 6.866   -6.169  1.506   1.00 98.96 52  A 1 
ATOM 412  C CA  . THR A 1 52  ? 7.926   -7.019  0.946   1.00 98.95 52  A 1 
ATOM 413  C C   . THR A 1 52  ? 8.788   -6.269  -0.075  1.00 98.88 52  A 1 
ATOM 414  O O   . THR A 1 52  ? 8.274   -5.511  -0.901  1.00 98.69 52  A 1 
ATOM 415  C CB  . THR A 1 52  ? 7.389   -8.330  0.354   1.00 98.94 52  A 1 
ATOM 416  O OG1 . THR A 1 52  ? 6.550   -8.099  -0.751  1.00 98.68 52  A 1 
ATOM 417  C CG2 . THR A 1 52  ? 6.595   -9.150  1.367   1.00 98.38 52  A 1 
ATOM 418  N N   . GLY A 1 53  ? 10.112  -6.469  -0.029  1.00 98.81 53  A 1 
ATOM 419  C CA  . GLY A 1 53  ? 11.063  -5.811  -0.937  1.00 98.61 53  A 1 
ATOM 420  C C   . GLY A 1 53  ? 11.078  -4.281  -0.818  1.00 98.38 53  A 1 
ATOM 421  O O   . GLY A 1 53  ? 11.298  -3.586  -1.806  1.00 96.91 53  A 1 
ATOM 422  N N   . ALA A 1 54  ? 10.793  -3.737  0.361   1.00 98.60 54  A 1 
ATOM 423  C CA  . ALA A 1 54  ? 10.591  -2.299  0.559   1.00 98.69 54  A 1 
ATOM 424  C C   . ALA A 1 54  ? 11.847  -1.541  1.024   1.00 98.65 54  A 1 
ATOM 425  O O   . ALA A 1 54  ? 11.745  -0.541  1.738   1.00 98.12 54  A 1 
ATOM 426  C CB  . ALA A 1 54  ? 9.379   -2.089  1.470   1.00 98.60 54  A 1 
ATOM 427  N N   . SER A 1 55  ? 13.031  -1.990  0.624   1.00 98.60 55  A 1 
ATOM 428  C CA  . SER A 1 55  ? 14.286  -1.280  0.908   1.00 98.40 55  A 1 
ATOM 429  C C   . SER A 1 55  ? 14.490  -0.025  0.043   1.00 98.12 55  A 1 
ATOM 430  O O   . SER A 1 55  ? 15.327  0.815   0.363   1.00 97.09 55  A 1 
ATOM 431  C CB  . SER A 1 55  ? 15.461  -2.243  0.729   1.00 98.18 55  A 1 
ATOM 432  O OG  . SER A 1 55  ? 15.504  -2.684  -0.612  1.00 96.52 55  A 1 
ATOM 433  N N   . TYR A 1 56  ? 13.728  0.112   -1.056  1.00 97.96 56  A 1 
ATOM 434  C CA  . TYR A 1 56  ? 13.814  1.240   -1.991  1.00 97.67 56  A 1 
ATOM 435  C C   . TYR A 1 56  ? 12.537  1.391   -2.839  1.00 97.90 56  A 1 
ATOM 436  O O   . TYR A 1 56  ? 11.622  0.570   -2.790  1.00 97.35 56  A 1 
ATOM 437  C CB  . TYR A 1 56  ? 15.050  1.051   -2.904  1.00 96.96 56  A 1 
ATOM 438  C CG  . TYR A 1 56  ? 14.951  -0.107  -3.885  1.00 95.38 56  A 1 
ATOM 439  C CD1 . TYR A 1 56  ? 15.270  -1.414  -3.468  1.00 94.15 56  A 1 
ATOM 440  C CD2 . TYR A 1 56  ? 14.528  0.118   -5.210  1.00 94.12 56  A 1 
ATOM 441  C CE1 . TYR A 1 56  ? 15.149  -2.493  -4.362  1.00 91.65 56  A 1 
ATOM 442  C CE2 . TYR A 1 56  ? 14.407  -0.960  -6.112  1.00 91.78 56  A 1 
ATOM 443  C CZ  . TYR A 1 56  ? 14.712  -2.269  -5.685  1.00 91.27 56  A 1 
ATOM 444  O OH  . TYR A 1 56  ? 14.581  -3.313  -6.547  1.00 87.56 56  A 1 
ATOM 445  N N   . GLY A 1 57  ? 12.482  2.450   -3.671  1.00 97.48 57  A 1 
ATOM 446  C CA  . GLY A 1 57  ? 11.497  2.612   -4.742  1.00 97.08 57  A 1 
ATOM 447  C C   . GLY A 1 57  ? 10.041  2.680   -4.261  1.00 97.60 57  A 1 
ATOM 448  O O   . GLY A 1 57  ? 9.740   3.288   -3.238  1.00 97.30 57  A 1 
ATOM 449  N N   . ILE A 1 58  ? 9.134   2.065   -5.031  1.00 97.57 58  A 1 
ATOM 450  C CA  . ILE A 1 58  ? 7.691   2.069   -4.752  1.00 98.09 58  A 1 
ATOM 451  C C   . ILE A 1 58  ? 7.379   1.464   -3.376  1.00 98.53 58  A 1 
ATOM 452  O O   . ILE A 1 58  ? 6.584   2.031   -2.633  1.00 98.58 58  A 1 
ATOM 453  C CB  . ILE A 1 58  ? 6.932   1.328   -5.883  1.00 97.86 58  A 1 
ATOM 454  C CG1 . ILE A 1 58  ? 6.977   2.172   -7.176  1.00 96.77 58  A 1 
ATOM 455  C CG2 . ILE A 1 58  ? 5.479   1.000   -5.492  1.00 96.90 58  A 1 
ATOM 456  C CD1 . ILE A 1 58  ? 6.428   1.455   -8.424  1.00 93.29 58  A 1 
ATOM 457  N N   . GLY A 1 59  ? 8.020   0.346   -3.023  1.00 98.53 59  A 1 
ATOM 458  C CA  . GLY A 1 59  ? 7.807   -0.301  -1.728  1.00 98.70 59  A 1 
ATOM 459  C C   . GLY A 1 59  ? 8.193   0.598   -0.557  1.00 98.84 59  A 1 
ATOM 460  O O   . GLY A 1 59  ? 7.432   0.715   0.398   1.00 98.85 59  A 1 
ATOM 461  N N   . PHE A 1 60  ? 9.318   1.302   -0.666  1.00 98.61 60  A 1 
ATOM 462  C CA  . PHE A 1 60  ? 9.762   2.278   0.330   1.00 98.72 60  A 1 
ATOM 463  C C   . PHE A 1 60  ? 8.785   3.457   0.449   1.00 98.81 60  A 1 
ATOM 464  O O   . PHE A 1 60  ? 8.424   3.844   1.558   1.00 98.81 60  A 1 
ATOM 465  C CB  . PHE A 1 60  ? 11.173  2.759   -0.026  1.00 98.67 60  A 1 
ATOM 466  C CG  . PHE A 1 60  ? 11.721  3.795   0.932   1.00 98.69 60  A 1 
ATOM 467  C CD1 . PHE A 1 60  ? 11.481  5.164   0.714   1.00 98.47 60  A 1 
ATOM 468  C CD2 . PHE A 1 60  ? 12.443  3.389   2.068   1.00 98.52 60  A 1 
ATOM 469  C CE1 . PHE A 1 60  ? 11.952  6.119   1.632   1.00 98.34 60  A 1 
ATOM 470  C CE2 . PHE A 1 60  ? 12.916  4.343   2.983   1.00 98.34 60  A 1 
ATOM 471  C CZ  . PHE A 1 60  ? 12.666  5.709   2.767   1.00 98.45 60  A 1 
ATOM 472  N N   . ALA A 1 61  ? 8.306   4.002   -0.680  1.00 98.67 61  A 1 
ATOM 473  C CA  . ALA A 1 61  ? 7.346   5.107   -0.678  1.00 98.65 61  A 1 
ATOM 474  C C   . ALA A 1 61  ? 6.005   4.704   -0.041  1.00 98.79 61  A 1 
ATOM 475  O O   . ALA A 1 61  ? 5.466   5.437   0.789   1.00 98.78 61  A 1 
ATOM 476  C CB  . ALA A 1 61  ? 7.162   5.595   -2.116  1.00 98.45 61  A 1 
ATOM 477  N N   . ILE A 1 62  ? 5.491   3.515   -0.373  1.00 98.80 62  A 1 
ATOM 478  C CA  . ILE A 1 62  ? 4.284   2.969   0.255   1.00 98.88 62  A 1 
ATOM 479  C C   . ILE A 1 62  ? 4.505   2.779   1.757   1.00 98.93 62  A 1 
ATOM 480  O O   . ILE A 1 62  ? 3.698   3.255   2.547   1.00 98.92 62  A 1 
ATOM 481  C CB  . ILE A 1 62  ? 3.840   1.664   -0.447  1.00 98.86 62  A 1 
ATOM 482  C CG1 . ILE A 1 62  ? 3.279   2.005   -1.847  1.00 98.71 62  A 1 
ATOM 483  C CG2 . ILE A 1 62  ? 2.791   0.901   0.383   1.00 98.73 62  A 1 
ATOM 484  C CD1 . ILE A 1 62  ? 2.966   0.781   -2.721  1.00 98.08 62  A 1 
ATOM 485  N N   . ALA A 1 63  ? 5.596   2.126   2.161   1.00 98.92 63  A 1 
ATOM 486  C CA  . ALA A 1 63  ? 5.901   1.919   3.572   1.00 98.95 63  A 1 
ATOM 487  C C   . ALA A 1 63  ? 6.009   3.249   4.341   1.00 98.96 63  A 1 
ATOM 488  O O   . ALA A 1 63  ? 5.450   3.371   5.428   1.00 98.94 63  A 1 
ATOM 489  C CB  . ALA A 1 63  ? 7.185   1.100   3.675   1.00 98.94 63  A 1 
ATOM 490  N N   . SER A 1 64  ? 6.651   4.258   3.744   1.00 98.88 64  A 1 
ATOM 491  C CA  . SER A 1 64  ? 6.766   5.599   4.332   1.00 98.86 64  A 1 
ATOM 492  C C   . SER A 1 64  ? 5.393   6.246   4.535   1.00 98.84 64  A 1 
ATOM 493  O O   . SER A 1 64  ? 5.097   6.718   5.628   1.00 98.75 64  A 1 
ATOM 494  C CB  . SER A 1 64  ? 7.656   6.492   3.467   1.00 98.79 64  A 1 
ATOM 495  O OG  . SER A 1 64  ? 8.938   5.910   3.330   1.00 97.62 64  A 1 
ATOM 496  N N   . ALA A 1 65  ? 4.502   6.163   3.543   1.00 98.79 65  A 1 
ATOM 497  C CA  . ALA A 1 65  ? 3.137   6.674   3.666   1.00 98.78 65  A 1 
ATOM 498  C C   . ALA A 1 65  ? 2.320   5.951   4.755   1.00 98.76 65  A 1 
ATOM 499  O O   . ALA A 1 65  ? 1.551   6.576   5.488   1.00 98.64 65  A 1 
ATOM 500  C CB  . ALA A 1 65  ? 2.462   6.539   2.303   1.00 98.76 65  A 1 
ATOM 501  N N   . LEU A 1 66  ? 2.492   4.629   4.892   1.00 98.81 66  A 1 
ATOM 502  C CA  . LEU A 1 66  ? 1.851   3.866   5.965   1.00 98.85 66  A 1 
ATOM 503  C C   . LEU A 1 66  ? 2.397   4.270   7.345   1.00 98.75 66  A 1 
ATOM 504  O O   . LEU A 1 66  ? 1.625   4.369   8.297   1.00 98.68 66  A 1 
ATOM 505  C CB  . LEU A 1 66  ? 2.011   2.352   5.725   1.00 98.91 66  A 1 
ATOM 506  C CG  . LEU A 1 66  ? 1.400   1.783   4.428   1.00 98.81 66  A 1 
ATOM 507  C CD1 . LEU A 1 66  ? 1.609   0.269   4.385   1.00 98.75 66  A 1 
ATOM 508  C CD2 . LEU A 1 66  ? -0.091  2.063   4.276   1.00 98.70 66  A 1 
ATOM 509  N N   . ALA A 1 67  ? 3.704   4.545   7.447   1.00 98.80 67  A 1 
ATOM 510  C CA  . ALA A 1 67  ? 4.331   5.044   8.671   1.00 98.79 67  A 1 
ATOM 511  C C   . ALA A 1 67  ? 3.813   6.434   9.061   1.00 98.62 67  A 1 
ATOM 512  O O   . ALA A 1 67  ? 3.444   6.652   10.215  1.00 98.31 67  A 1 
ATOM 513  C CB  . ALA A 1 67  ? 5.852   5.073   8.490   1.00 98.81 67  A 1 
ATOM 514  N N   . GLU A 1 68  ? 3.710   7.351   8.104   1.00 97.80 68  A 1 
ATOM 515  C CA  . GLU A 1 68  ? 3.138   8.692   8.307   1.00 96.95 68  A 1 
ATOM 516  C C   . GLU A 1 68  ? 1.676   8.628   8.775   1.00 96.08 68  A 1 
ATOM 517  O O   . GLU A 1 68  ? 1.239   9.436   9.598   1.00 94.92 68  A 1 
ATOM 518  C CB  . GLU A 1 68  ? 3.214   9.487   6.997   1.00 96.79 68  A 1 
ATOM 519  C CG  . GLU A 1 68  ? 4.639   9.945   6.654   1.00 92.38 68  A 1 
ATOM 520  C CD  . GLU A 1 68  ? 4.727   10.633  5.279   1.00 88.17 68  A 1 
ATOM 521  O OE1 . GLU A 1 68  ? 5.867   10.878  4.833   1.00 80.36 68  A 1 
ATOM 522  O OE2 . GLU A 1 68  ? 3.660   10.928  4.685   1.00 82.49 68  A 1 
ATOM 523  N N   . ALA A 1 69  ? 0.926   7.618   8.319   1.00 96.15 69  A 1 
ATOM 524  C CA  . ALA A 1 69  ? -0.431  7.346   8.793   1.00 95.56 69  A 1 
ATOM 525  C C   . ALA A 1 69  ? -0.481  6.650   10.173  1.00 95.44 69  A 1 
ATOM 526  O O   . ALA A 1 69  ? -1.572  6.466   10.724  1.00 95.25 69  A 1 
ATOM 527  C CB  . ALA A 1 69  ? -1.168  6.565   7.703   1.00 96.00 69  A 1 
ATOM 528  N N   . GLY A 1 70  ? 0.665   6.272   10.748  1.00 95.58 70  A 1 
ATOM 529  C CA  . GLY A 1 70  ? 0.819   5.738   12.103  1.00 95.50 70  A 1 
ATOM 530  C C   . GLY A 1 70  ? 1.164   4.247   12.204  1.00 96.59 70  A 1 
ATOM 531  O O   . GLY A 1 70  ? 1.175   3.717   13.315  1.00 96.66 70  A 1 
ATOM 532  N N   . ALA A 1 71  ? 1.429   3.542   11.096  1.00 98.40 71  A 1 
ATOM 533  C CA  . ALA A 1 71  ? 1.797   2.129   11.130  1.00 98.76 71  A 1 
ATOM 534  C C   . ALA A 1 71  ? 3.250   1.912   11.593  1.00 98.82 71  A 1 
ATOM 535  O O   . ALA A 1 71  ? 4.155   2.670   11.251  1.00 98.79 71  A 1 
ATOM 536  C CB  . ALA A 1 71  ? 1.551   1.487   9.761   1.00 98.80 71  A 1 
ATOM 537  N N   . THR A 1 72  ? 3.483   0.816   12.311  1.00 98.79 72  A 1 
ATOM 538  C CA  . THR A 1 72  ? 4.837   0.288   12.539  1.00 98.90 72  A 1 
ATOM 539  C C   . THR A 1 72  ? 5.286   -0.472  11.297  1.00 98.95 72  A 1 
ATOM 540  O O   . THR A 1 72  ? 4.600   -1.404  10.871  1.00 98.92 72  A 1 
ATOM 541  C CB  . THR A 1 72  ? 4.867   -0.638  13.758  1.00 98.85 72  A 1 
ATOM 542  O OG1 . THR A 1 72  ? 4.478   0.080   14.902  1.00 98.18 72  A 1 
ATOM 543  C CG2 . THR A 1 72  ? 6.261   -1.205  14.037  1.00 98.10 72  A 1 
ATOM 544  N N   . ILE A 1 73  ? 6.429   -0.105  10.724  1.00 98.95 73  A 1 
ATOM 545  C CA  . ILE A 1 73  ? 6.912   -0.679  9.467   1.00 98.95 73  A 1 
ATOM 546  C C   . ILE A 1 73  ? 7.821   -1.874  9.707   1.00 98.96 73  A 1 
ATOM 547  O O   . ILE A 1 73  ? 8.796   -1.816  10.460  1.00 98.91 73  A 1 
ATOM 548  C CB  . ILE A 1 73  ? 7.572   0.391   8.574   1.00 98.91 73  A 1 
ATOM 549  C CG1 . ILE A 1 73  ? 6.603   1.551   8.273   1.00 98.60 73  A 1 
ATOM 550  C CG2 . ILE A 1 73  ? 8.093   -0.220  7.260   1.00 98.71 73  A 1 
ATOM 551  C CD1 . ILE A 1 73  ? 5.234   1.130   7.701   1.00 98.07 73  A 1 
ATOM 552  N N   . VAL A 1 74  ? 7.503   -2.940  8.998   1.00 98.94 74  A 1 
ATOM 553  C CA  . VAL A 1 74  ? 8.325   -4.131  8.842   1.00 98.95 74  A 1 
ATOM 554  C C   . VAL A 1 74  ? 8.573   -4.336  7.352   1.00 98.96 74  A 1 
ATOM 555  O O   . VAL A 1 74  ? 7.658   -4.196  6.542   1.00 98.89 74  A 1 
ATOM 556  C CB  . VAL A 1 74  ? 7.644   -5.355  9.476   1.00 98.77 74  A 1 
ATOM 557  C CG1 . VAL A 1 74  ? 8.575   -6.564  9.417   1.00 97.30 74  A 1 
ATOM 558  C CG2 . VAL A 1 74  ? 7.270   -5.115  10.944  1.00 97.20 74  A 1 
ATOM 559  N N   . PHE A 1 75  ? 9.800   -4.666  6.968   1.00 98.95 75  A 1 
ATOM 560  C CA  . PHE A 1 75  ? 10.113  -4.981  5.577   1.00 98.95 75  A 1 
ATOM 561  C C   . PHE A 1 75  ? 11.127  -6.119  5.477   1.00 98.95 75  A 1 
ATOM 562  O O   . PHE A 1 75  ? 11.821  -6.440  6.442   1.00 98.92 75  A 1 
ATOM 563  C CB  . PHE A 1 75  ? 10.580  -3.719  4.831   1.00 98.93 75  A 1 
ATOM 564  C CG  . PHE A 1 75  ? 11.995  -3.290  5.142   1.00 98.95 75  A 1 
ATOM 565  C CD1 . PHE A 1 75  ? 12.281  -2.572  6.316   1.00 98.85 75  A 1 
ATOM 566  C CD2 . PHE A 1 75  ? 13.033  -3.628  4.257   1.00 98.87 75  A 1 
ATOM 567  C CE1 . PHE A 1 75  ? 13.602  -2.193  6.603   1.00 98.81 75  A 1 
ATOM 568  C CE2 . PHE A 1 75  ? 14.355  -3.249  4.544   1.00 98.80 75  A 1 
ATOM 569  C CZ  . PHE A 1 75  ? 14.643  -2.532  5.718   1.00 98.85 75  A 1 
ATOM 570  N N   . ASN A 1 76  ? 11.212  -6.727  4.306   1.00 98.92 76  A 1 
ATOM 571  C CA  . ASN A 1 76  ? 12.261  -7.695  4.014   1.00 98.91 76  A 1 
ATOM 572  C C   . ASN A 1 76  ? 13.022  -7.334  2.737   1.00 98.87 76  A 1 
ATOM 573  O O   . ASN A 1 76  ? 12.528  -6.589  1.892   1.00 98.60 76  A 1 
ATOM 574  C CB  . ASN A 1 76  ? 11.673  -9.119  3.963   1.00 98.84 76  A 1 
ATOM 575  C CG  . ASN A 1 76  ? 11.074  -9.430  2.604   1.00 98.71 76  A 1 
ATOM 576  O OD1 . ASN A 1 76  ? 10.013  -8.941  2.247   1.00 95.72 76  A 1 
ATOM 577  N ND2 . ASN A 1 76  ? 11.769  -10.175 1.784   1.00 96.35 76  A 1 
ATOM 578  N N   . ASP A 1 77  ? 14.193  -7.926  2.590   1.00 98.87 77  A 1 
ATOM 579  C CA  . ASP A 1 77  ? 14.901  -8.015  1.316   1.00 98.84 77  A 1 
ATOM 580  C C   . ASP A 1 77  ? 15.734  -9.310  1.251   1.00 98.86 77  A 1 
ATOM 581  O O   . ASP A 1 77  ? 15.875  -10.027 2.244   1.00 98.64 77  A 1 
ATOM 582  C CB  . ASP A 1 77  ? 15.738  -6.744  1.090   1.00 98.62 77  A 1 
ATOM 583  C CG  . ASP A 1 77  ? 15.815  -6.363  -0.390  1.00 98.08 77  A 1 
ATOM 584  O OD1 . ASP A 1 77  ? 16.079  -7.264  -1.222  1.00 96.35 77  A 1 
ATOM 585  O OD2 . ASP A 1 77  ? 15.580  -5.175  -0.690  1.00 96.07 77  A 1 
ATOM 586  N N   . LEU A 1 78  ? 16.271  -9.635  0.075   1.00 98.61 78  A 1 
ATOM 587  C CA  . LEU A 1 78  ? 16.972  -10.894 -0.196  1.00 98.42 78  A 1 
ATOM 588  C C   . LEU A 1 78  ? 18.294  -11.046 0.568   1.00 98.56 78  A 1 
ATOM 589  O O   . LEU A 1 78  ? 18.733  -12.166 0.832   1.00 97.76 78  A 1 
ATOM 590  C CB  . LEU A 1 78  ? 17.251  -10.984 -1.705  1.00 97.41 78  A 1 
ATOM 591  C CG  . LEU A 1 78  ? 16.006  -11.218 -2.577  1.00 93.80 78  A 1 
ATOM 592  C CD1 . LEU A 1 78  ? 16.388  -11.076 -4.050  1.00 90.93 78  A 1 
ATOM 593  C CD2 . LEU A 1 78  ? 15.436  -12.616 -2.369  1.00 92.02 78  A 1 
ATOM 594  N N   . LYS A 1 79  ? 18.975  -9.926  0.855   1.00 98.54 79  A 1 
ATOM 595  C CA  . LYS A 1 79  ? 20.323  -9.927  1.431   1.00 98.49 79  A 1 
ATOM 596  C C   . LYS A 1 79  ? 20.436  -8.901  2.549   1.00 98.68 79  A 1 
ATOM 597  O O   . LYS A 1 79  ? 19.828  -7.837  2.478   1.00 98.56 79  A 1 
ATOM 598  C CB  . LYS A 1 79  ? 21.368  -9.620  0.350   1.00 97.88 79  A 1 
ATOM 599  C CG  . LYS A 1 79  ? 21.390  -10.618 -0.815  1.00 96.04 79  A 1 
ATOM 600  C CD  . LYS A 1 79  ? 22.502  -10.202 -1.783  1.00 93.68 79  A 1 
ATOM 601  C CE  . LYS A 1 79  ? 22.517  -11.086 -3.026  1.00 88.22 79  A 1 
ATOM 602  N NZ  . LYS A 1 79  ? 23.557  -10.609 -3.966  1.00 81.81 79  A 1 
ATOM 603  N N   . GLN A 1 80  ? 21.312  -9.186  3.502   1.00 98.75 80  A 1 
ATOM 604  C CA  . GLN A 1 80  ? 21.581  -8.284  4.623   1.00 98.82 80  A 1 
ATOM 605  C C   . GLN A 1 80  ? 21.998  -6.881  4.157   1.00 98.86 80  A 1 
ATOM 606  O O   . GLN A 1 80  ? 21.485  -5.896  4.670   1.00 98.82 80  A 1 
ATOM 607  C CB  . GLN A 1 80  ? 22.652  -8.911  5.529   1.00 98.74 80  A 1 
ATOM 608  C CG  . GLN A 1 80  ? 22.793  -8.163  6.862   1.00 97.55 80  A 1 
ATOM 609  C CD  . GLN A 1 80  ? 21.498  -8.194  7.675   1.00 98.08 80  A 1 
ATOM 610  O OE1 . GLN A 1 80  ? 20.925  -9.244  7.927   1.00 94.68 80  A 1 
ATOM 611  N NE2 . GLN A 1 80  ? 20.971  -7.065  8.085   1.00 94.32 80  A 1 
ATOM 612  N N   . GLU A 1 81  ? 22.827  -6.778  3.121   1.00 98.70 81  A 1 
ATOM 613  C CA  . GLU A 1 81  ? 23.261  -5.482  2.579   1.00 98.65 81  A 1 
ATOM 614  C C   . GLU A 1 81  ? 22.106  -4.601  2.071   1.00 98.72 81  A 1 
ATOM 615  O O   . GLU A 1 81  ? 22.201  -3.375  2.105   1.00 98.48 81  A 1 
ATOM 616  C CB  . GLU A 1 81  ? 24.288  -5.699  1.453   1.00 98.31 81  A 1 
ATOM 617  C CG  . GLU A 1 81  ? 23.722  -6.454  0.239   1.00 89.83 81  A 1 
ATOM 618  C CD  . GLU A 1 81  ? 24.665  -6.540  -0.970  1.00 88.39 81  A 1 
ATOM 619  O OE1 . GLU A 1 81  ? 24.155  -6.922  -2.059  1.00 80.72 81  A 1 
ATOM 620  O OE2 . GLU A 1 81  ? 25.864  -6.221  -0.827  1.00 84.28 81  A 1 
ATOM 621  N N   . PHE A 1 82  ? 21.012  -5.203  1.571   1.00 98.64 82  A 1 
ATOM 622  C CA  . PHE A 1 82  ? 19.830  -4.476  1.112   1.00 98.59 82  A 1 
ATOM 623  C C   . PHE A 1 82  ? 18.952  -4.078  2.295   1.00 98.72 82  A 1 
ATOM 624  O O   . PHE A 1 82  ? 18.468  -2.946  2.338   1.00 98.62 82  A 1 
ATOM 625  C CB  . PHE A 1 82  ? 19.050  -5.321  0.097   1.00 98.35 82  A 1 
ATOM 626  C CG  . PHE A 1 82  ? 19.798  -5.749  -1.159  1.00 98.02 82  A 1 
ATOM 627  C CD1 . PHE A 1 82  ? 20.846  -4.975  -1.694  1.00 96.40 82  A 1 
ATOM 628  C CD2 . PHE A 1 82  ? 19.405  -6.930  -1.819  1.00 96.32 82  A 1 
ATOM 629  C CE1 . PHE A 1 82  ? 21.508  -5.384  -2.865  1.00 95.13 82  A 1 
ATOM 630  C CE2 . PHE A 1 82  ? 20.062  -7.337  -2.993  1.00 95.25 82  A 1 
ATOM 631  C CZ  . PHE A 1 82  ? 21.117  -6.567  -3.515  1.00 95.54 82  A 1 
ATOM 632  N N   . VAL A 1 83  ? 18.831  -4.963  3.283   1.00 98.79 83  A 1 
ATOM 633  C CA  . VAL A 1 83  ? 18.153  -4.654  4.546   1.00 98.88 83  A 1 
ATOM 634  C C   . VAL A 1 83  ? 18.844  -3.488  5.257   1.00 98.91 83  A 1 
ATOM 635  O O   . VAL A 1 83  ? 18.172  -2.536  5.644   1.00 98.89 83  A 1 
ATOM 636  C CB  . VAL A 1 83  ? 18.075  -5.902  5.445   1.00 98.85 83  A 1 
ATOM 637  C CG1 . VAL A 1 83  ? 17.490  -5.586  6.822   1.00 98.55 83  A 1 
ATOM 638  C CG2 . VAL A 1 83  ? 17.194  -6.981  4.800   1.00 98.49 83  A 1 
ATOM 639  N N   . ASP A 1 84  ? 20.169  -3.506  5.356   1.00 98.81 84  A 1 
ATOM 640  C CA  . ASP A 1 84  ? 20.941  -2.451  6.023   1.00 98.85 84  A 1 
ATOM 641  C C   . ASP A 1 84  ? 20.789  -1.096  5.310   1.00 98.86 84  A 1 
ATOM 642  O O   . ASP A 1 84  ? 20.572  -0.066  5.956   1.00 98.80 84  A 1 
ATOM 643  C CB  . ASP A 1 84  ? 22.424  -2.847  6.093   1.00 98.83 84  A 1 
ATOM 644  C CG  . ASP A 1 84  ? 22.712  -4.077  6.963   1.00 98.56 84  A 1 
ATOM 645  O OD1 . ASP A 1 84  ? 21.856  -4.456  7.794   1.00 97.45 84  A 1 
ATOM 646  O OD2 . ASP A 1 84  ? 23.806  -4.660  6.791   1.00 97.60 84  A 1 
ATOM 647  N N   . LYS A 1 85  ? 20.826  -1.089  3.965   1.00 98.81 85  A 1 
ATOM 648  C CA  . LYS A 1 85  ? 20.551  0.113   3.160   1.00 98.70 85  A 1 
ATOM 649  C C   . LYS A 1 85  ? 19.127  0.626   3.377   1.00 98.81 85  A 1 
ATOM 650  O O   . LYS A 1 85  ? 18.935  1.831   3.529   1.00 98.73 85  A 1 
ATOM 651  C CB  . LYS A 1 85  ? 20.787  -0.179  1.673   1.00 98.25 85  A 1 
ATOM 652  C CG  . LYS A 1 85  ? 22.280  -0.252  1.321   1.00 86.99 85  A 1 
ATOM 653  C CD  . LYS A 1 85  ? 22.454  -0.772  -0.113  1.00 84.80 85  A 1 
ATOM 654  C CE  . LYS A 1 85  ? 23.941  -0.985  -0.414  1.00 74.76 85  A 1 
ATOM 655  N NZ  . LYS A 1 85  ? 24.141  -1.732  -1.683  1.00 68.25 85  A 1 
ATOM 656  N N   . GLY A 1 86  ? 18.142  -0.275  3.405   1.00 98.83 86  A 1 
ATOM 657  C CA  . GLY A 1 86  ? 16.752  0.076   3.688   1.00 98.86 86  A 1 
ATOM 658  C C   . GLY A 1 86  ? 16.586  0.693   5.077   1.00 98.92 86  A 1 
ATOM 659  O O   . GLY A 1 86  ? 16.004  1.766   5.202   1.00 98.91 86  A 1 
ATOM 660  N N   . LEU A 1 87  ? 17.170  0.081   6.107   1.00 98.85 87  A 1 
ATOM 661  C CA  . LEU A 1 87  ? 17.149  0.609   7.477   1.00 98.86 87  A 1 
ATOM 662  C C   . LEU A 1 87  ? 17.787  2.001   7.572   1.00 98.88 87  A 1 
ATOM 663  O O   . LEU A 1 87  ? 17.256  2.871   8.262   1.00 98.85 87  A 1 
ATOM 664  C CB  . LEU A 1 87  ? 17.876  -0.370  8.417   1.00 98.85 87  A 1 
ATOM 665  C CG  . LEU A 1 87  ? 17.101  -1.667  8.720   1.00 98.67 87  A 1 
ATOM 666  C CD1 . LEU A 1 87  ? 18.001  -2.630  9.492   1.00 98.31 87  A 1 
ATOM 667  C CD2 . LEU A 1 87  ? 15.848  -1.411  9.561   1.00 98.39 87  A 1 
ATOM 668  N N   . ALA A 1 88  ? 18.899  2.225   6.858   1.00 98.80 88  A 1 
ATOM 669  C CA  . ALA A 1 88  ? 19.526  3.542   6.786   1.00 98.84 88  A 1 
ATOM 670  C C   . ALA A 1 88  ? 18.597  4.582   6.133   1.00 98.86 88  A 1 
ATOM 671  O O   . ALA A 1 88  ? 18.435  5.670   6.680   1.00 98.82 88  A 1 
ATOM 672  C CB  . ALA A 1 88  ? 20.865  3.415   6.053   1.00 98.85 88  A 1 
ATOM 673  N N   . ALA A 1 89  ? 17.930  4.224   5.020   1.00 98.87 89  A 1 
ATOM 674  C CA  . ALA A 1 89  ? 16.989  5.103   4.326   1.00 98.82 89  A 1 
ATOM 675  C C   . ALA A 1 89  ? 15.752  5.436   5.185   1.00 98.86 89  A 1 
ATOM 676  O O   . ALA A 1 89  ? 15.355  6.596   5.277   1.00 98.80 89  A 1 
ATOM 677  C CB  . ALA A 1 89  ? 16.602  4.444   2.996   1.00 98.69 89  A 1 
ATOM 678  N N   . TYR A 1 90  ? 15.170  4.450   5.872   1.00 98.92 90  A 1 
ATOM 679  C CA  . TYR A 1 90  ? 14.062  4.702   6.806   1.00 98.93 90  A 1 
ATOM 680  C C   . TYR A 1 90  ? 14.479  5.614   7.962   1.00 98.91 90  A 1 
ATOM 681  O O   . TYR A 1 90  ? 13.748  6.537   8.319   1.00 98.84 90  A 1 
ATOM 682  C CB  . TYR A 1 90  ? 13.503  3.382   7.358   1.00 98.92 90  A 1 
ATOM 683  C CG  . TYR A 1 90  ? 12.616  2.625   6.391   1.00 98.93 90  A 1 
ATOM 684  C CD1 . TYR A 1 90  ? 11.399  3.189   5.963   1.00 98.79 90  A 1 
ATOM 685  C CD2 . TYR A 1 90  ? 13.006  1.361   5.909   1.00 98.83 90  A 1 
ATOM 686  C CE1 . TYR A 1 90  ? 10.594  2.511   5.030   1.00 98.77 90  A 1 
ATOM 687  C CE2 . TYR A 1 90  ? 12.208  0.678   4.975   1.00 98.75 90  A 1 
ATOM 688  C CZ  . TYR A 1 90  ? 11.006  1.259   4.524   1.00 98.84 90  A 1 
ATOM 689  O OH  . TYR A 1 90  ? 10.259  0.621   3.590   1.00 98.64 90  A 1 
ATOM 690  N N   . LYS A 1 91  ? 15.676  5.396   8.512   1.00 98.63 91  A 1 
ATOM 691  C CA  . LYS A 1 91  ? 16.220  6.251   9.569   1.00 98.59 91  A 1 
ATOM 692  C C   . LYS A 1 91  ? 16.421  7.691   9.091   1.00 98.61 91  A 1 
ATOM 693  O O   . LYS A 1 91  ? 16.111  8.613   9.839   1.00 98.51 91  A 1 
ATOM 694  C CB  . LYS A 1 91  ? 17.524  5.633   10.085  1.00 98.60 91  A 1 
ATOM 695  C CG  . LYS A 1 91  ? 18.106  6.430   11.255  1.00 96.62 91  A 1 
ATOM 696  C CD  . LYS A 1 91  ? 19.410  5.792   11.730  1.00 94.09 91  A 1 
ATOM 697  C CE  . LYS A 1 91  ? 19.991  6.630   12.868  1.00 86.63 91  A 1 
ATOM 698  N NZ  . LYS A 1 91  ? 21.290  6.083   13.316  1.00 79.33 91  A 1 
ATOM 699  N N   . GLU A 1 92  ? 16.930  7.881   7.875   1.00 98.61 92  A 1 
ATOM 700  C CA  . GLU A 1 92  ? 17.081  9.209   7.263   1.00 98.57 92  A 1 
ATOM 701  C C   . GLU A 1 92  ? 15.726  9.904   7.077   1.00 98.57 92  A 1 
ATOM 702  O O   . GLU A 1 92  ? 15.601  11.095  7.359   1.00 98.29 92  A 1 
ATOM 703  C CB  . GLU A 1 92  ? 17.838  9.060   5.935   1.00 98.49 92  A 1 
ATOM 704  C CG  . GLU A 1 92  ? 18.155  10.412  5.277   1.00 87.98 92  A 1 
ATOM 705  C CD  . GLU A 1 92  ? 19.003  10.286  3.999   1.00 84.80 92  A 1 
ATOM 706  O OE1 . GLU A 1 92  ? 19.320  11.352  3.419   1.00 75.81 92  A 1 
ATOM 707  O OE2 . GLU A 1 92  ? 19.360  9.149   3.618   1.00 79.22 92  A 1 
ATOM 708  N N   . ALA A 1 93  ? 14.691  9.142   6.710   1.00 98.69 93  A 1 
ATOM 709  C CA  . ALA A 1 93  ? 13.312  9.625   6.616   1.00 98.58 93  A 1 
ATOM 710  C C   . ALA A 1 93  ? 12.620  9.813   7.988   1.00 98.59 93  A 1 
ATOM 711  O O   . ALA A 1 93  ? 11.448  10.171  8.042   1.00 98.21 93  A 1 
ATOM 712  C CB  . ALA A 1 93  ? 12.542  8.670   5.698   1.00 98.53 93  A 1 
ATOM 713  N N   . GLY A 1 94  ? 13.310  9.549   9.103   1.00 98.34 94  A 1 
ATOM 714  C CA  . GLY A 1 94  ? 12.736  9.648   10.450  1.00 98.26 94  A 1 
ATOM 715  C C   . GLY A 1 94  ? 11.748  8.529   10.804  1.00 98.41 94  A 1 
ATOM 716  O O   . GLY A 1 94  ? 10.987  8.671   11.759  1.00 97.74 94  A 1 
ATOM 717  N N   . ILE A 1 95  ? 11.767  7.415   10.069  1.00 98.70 95  A 1 
ATOM 718  C CA  . ILE A 1 95  ? 10.854  6.282   10.240  1.00 98.75 95  A 1 
ATOM 719  C C   . ILE A 1 95  ? 11.566  5.148   10.984  1.00 98.78 95  A 1 
ATOM 720  O O   . ILE A 1 95  ? 12.600  4.638   10.552  1.00 98.66 95  A 1 
ATOM 721  C CB  . ILE A 1 95  ? 10.286  5.826   8.876   1.00 98.73 95  A 1 
ATOM 722  C CG1 . ILE A 1 95  ? 9.475   6.966   8.215   1.00 98.50 95  A 1 
ATOM 723  C CG2 . ILE A 1 95  ? 9.416   4.563   9.037   1.00 98.53 95  A 1 
ATOM 724  C CD1 . ILE A 1 95  ? 9.140   6.713   6.744   1.00 97.75 95  A 1 
ATOM 725  N N   . ALA A 1 96  ? 10.985  4.704   12.097  1.00 98.15 96  A 1 
ATOM 726  C CA  . ALA A 1 96  ? 11.417  3.481   12.760  1.00 97.71 96  A 1 
ATOM 727  C C   . ALA A 1 96  ? 10.880  2.264   11.988  1.00 97.85 96  A 1 
ATOM 728  O O   . ALA A 1 96  ? 9.668   2.058   11.918  1.00 96.77 96  A 1 
ATOM 729  C CB  . ALA A 1 96  ? 10.950  3.510   14.221  1.00 96.88 96  A 1 
ATOM 730  N N   . ALA A 1 97  ? 11.783  1.452   11.430  1.00 98.69 97  A 1 
ATOM 731  C CA  . ALA A 1 97  ? 11.433  0.245   10.686  1.00 98.79 97  A 1 
ATOM 732  C C   . ALA A 1 97  ? 12.230  -0.971  11.181  1.00 98.83 97  A 1 
ATOM 733  O O   . ALA A 1 97  ? 13.352  -0.837  11.670  1.00 98.63 97  A 1 
ATOM 734  C CB  . ALA A 1 97  ? 11.643  0.504   9.188   1.00 98.63 97  A 1 
ATOM 735  N N   . ASN A 1 98  ? 11.655  -2.163  11.016  1.00 98.88 98  A 1 
ATOM 736  C CA  . ASN A 1 98  ? 12.290  -3.444  11.305  1.00 98.89 98  A 1 
ATOM 737  C C   . ASN A 1 98  ? 12.552  -4.182  9.990   1.00 98.92 98  A 1 
ATOM 738  O O   . ASN A 1 98  ? 11.620  -4.437  9.229   1.00 98.76 98  A 1 
ATOM 739  C CB  . ASN A 1 98  ? 11.402  -4.259  12.258  1.00 98.78 98  A 1 
ATOM 740  C CG  . ASN A 1 98  ? 11.149  -3.554  13.575  1.00 98.13 98  A 1 
ATOM 741  O OD1 . ASN A 1 98  ? 11.930  -3.624  14.506  1.00 87.97 98  A 1 
ATOM 742  N ND2 . ASN A 1 98  ? 10.054  -2.841  13.698  1.00 89.95 98  A 1 
ATOM 743  N N   . GLY A 1 99  ? 13.803  -4.522  9.715   1.00 98.89 99  A 1 
ATOM 744  C CA  . GLY A 1 99  ? 14.214  -5.201  8.484   1.00 98.92 99  A 1 
ATOM 745  C C   . GLY A 1 99  ? 14.576  -6.667  8.708   1.00 98.94 99  A 1 
ATOM 746  O O   . GLY A 1 99  ? 15.240  -7.001  9.686   1.00 98.80 99  A 1 
ATOM 747  N N   . TYR A 1 100 ? 14.196  -7.538  7.778   1.00 98.96 100 A 1 
ATOM 748  C CA  . TYR A 1 100 ? 14.452  -8.979  7.830   1.00 98.96 100 A 1 
ATOM 749  C C   . TYR A 1 100 ? 15.027  -9.489  6.508   1.00 98.96 100 A 1 
ATOM 750  O O   . TYR A 1 100 ? 14.582  -9.100  5.433   1.00 98.85 100 A 1 
ATOM 751  C CB  . TYR A 1 100 ? 13.160  -9.725  8.187   1.00 98.94 100 A 1 
ATOM 752  C CG  . TYR A 1 100 ? 12.613  -9.384  9.563   1.00 98.94 100 A 1 
ATOM 753  C CD1 . TYR A 1 100 ? 12.959  -10.173 10.675  1.00 98.75 100 A 1 
ATOM 754  C CD2 . TYR A 1 100 ? 11.786  -8.257  9.734   1.00 98.80 100 A 1 
ATOM 755  C CE1 . TYR A 1 100 ? 12.487  -9.837  11.958  1.00 98.67 100 A 1 
ATOM 756  C CE2 . TYR A 1 100 ? 11.317  -7.911  11.019  1.00 98.70 100 A 1 
ATOM 757  C CZ  . TYR A 1 100 ? 11.670  -8.702  12.131  1.00 98.78 100 A 1 
ATOM 758  O OH  . TYR A 1 100 ? 11.231  -8.363  13.373  1.00 98.46 100 A 1 
ATOM 759  N N   . VAL A 1 101 ? 15.994  -10.393 6.568   1.00 98.92 101 A 1 
ATOM 760  C CA  . VAL A 1 101 ? 16.481  -11.094 5.370   1.00 98.94 101 A 1 
ATOM 761  C C   . VAL A 1 101 ? 15.552  -12.268 5.087   1.00 98.94 101 A 1 
ATOM 762  O O   . VAL A 1 101 ? 15.395  -13.142 5.938   1.00 98.85 101 A 1 
ATOM 763  C CB  . VAL A 1 101 ? 17.935  -11.564 5.516   1.00 98.87 101 A 1 
ATOM 764  C CG1 . VAL A 1 101 ? 18.428  -12.264 4.241   1.00 98.25 101 A 1 
ATOM 765  C CG2 . VAL A 1 101 ? 18.867  -10.380 5.782   1.00 98.18 101 A 1 
ATOM 766  N N   . CYS A 1 102 ? 14.934  -12.282 3.910   1.00 98.90 102 A 1 
ATOM 767  C CA  . CYS A 1 102 ? 14.035  -13.357 3.508   1.00 98.89 102 A 1 
ATOM 768  C C   . CYS A 1 102 ? 13.853  -13.376 1.988   1.00 98.90 102 A 1 
ATOM 769  O O   . CYS A 1 102 ? 13.517  -12.354 1.387   1.00 98.76 102 A 1 
ATOM 770  C CB  . CYS A 1 102 ? 12.688  -13.157 4.214   1.00 98.74 102 A 1 
ATOM 771  S SG  . CYS A 1 102 ? 11.502  -14.459 3.773   1.00 98.43 102 A 1 
ATOM 772  N N   . ASP A 1 103 ? 14.011  -14.549 1.389   1.00 98.92 103 A 1 
ATOM 773  C CA  . ASP A 1 103 ? 13.532  -14.819 0.037   1.00 98.93 103 A 1 
ATOM 774  C C   . ASP A 1 103 ? 12.040  -15.165 0.096   1.00 98.95 103 A 1 
ATOM 775  O O   . ASP A 1 103 ? 11.649  -16.203 0.631   1.00 98.90 103 A 1 
ATOM 776  C CB  . ASP A 1 103 ? 14.358  -15.942 -0.599  1.00 98.85 103 A 1 
ATOM 777  C CG  . ASP A 1 103 ? 14.011  -16.183 -2.073  1.00 98.65 103 A 1 
ATOM 778  O OD1 . ASP A 1 103 ? 12.946  -15.705 -2.530  1.00 98.01 103 A 1 
ATOM 779  O OD2 . ASP A 1 103 ? 14.837  -16.831 -2.747  1.00 97.61 103 A 1 
ATOM 780  N N   . VAL A 1 104 ? 11.204  -14.285 -0.446  1.00 98.96 104 A 1 
ATOM 781  C CA  . VAL A 1 104 ? 9.741   -14.441 -0.440  1.00 98.96 104 A 1 
ATOM 782  C C   . VAL A 1 104 ? 9.240   -15.612 -1.291  1.00 98.97 104 A 1 
ATOM 783  O O   . VAL A 1 104 ? 8.077   -15.988 -1.168  1.00 98.91 104 A 1 
ATOM 784  C CB  . VAL A 1 104 ? 9.034   -13.138 -0.854  1.00 98.89 104 A 1 
ATOM 785  C CG1 . VAL A 1 104 ? 9.237   -12.049 0.201   1.00 98.55 104 A 1 
ATOM 786  C CG2 . VAL A 1 104 ? 9.517   -12.607 -2.212  1.00 98.37 104 A 1 
ATOM 787  N N   . THR A 1 105 ? 10.097  -16.207 -2.115  1.00 98.93 105 A 1 
ATOM 788  C CA  . THR A 1 105 ? 9.772   -17.424 -2.877  1.00 98.92 105 A 1 
ATOM 789  C C   . THR A 1 105 ? 10.017  -18.706 -2.076  1.00 98.93 105 A 1 
ATOM 790  O O   . THR A 1 105 ? 9.549   -19.775 -2.458  1.00 98.85 105 A 1 
ATOM 791  C CB  . THR A 1 105 ? 10.532  -17.481 -4.210  1.00 98.85 105 A 1 
ATOM 792  O OG1 . THR A 1 105 ? 11.905  -17.721 -4.031  1.00 98.54 105 A 1 
ATOM 793  C CG2 . THR A 1 105 ? 10.386  -16.194 -5.026  1.00 98.24 105 A 1 
ATOM 794  N N   . ASN A 1 106 ? 10.698  -18.602 -0.934  1.00 98.92 106 A 1 
ATOM 795  C CA  . ASN A 1 106 ? 10.999  -19.727 -0.056  1.00 98.93 106 A 1 
ATOM 796  C C   . ASN A 1 106 ? 10.006  -19.778 1.119   1.00 98.96 106 A 1 
ATOM 797  O O   . ASN A 1 106 ? 10.087  -18.982 2.055   1.00 98.93 106 A 1 
ATOM 798  C CB  . ASN A 1 106 ? 12.465  -19.614 0.381   1.00 98.88 106 A 1 
ATOM 799  C CG  . ASN A 1 106 ? 12.911  -20.808 1.199   1.00 98.74 106 A 1 
ATOM 800  O OD1 . ASN A 1 106 ? 12.233  -21.293 2.088   1.00 96.91 106 A 1 
ATOM 801  N ND2 . ASN A 1 106 ? 14.081  -21.332 0.933   1.00 96.58 106 A 1 
ATOM 802  N N   . GLU A 1 107 ? 9.091   -20.746 1.082   1.00 98.93 107 A 1 
ATOM 803  C CA  . GLU A 1 107 ? 8.016   -20.882 2.071   1.00 98.95 107 A 1 
ATOM 804  C C   . GLU A 1 107 ? 8.531   -21.054 3.510   1.00 98.96 107 A 1 
ATOM 805  O O   . GLU A 1 107 ? 7.992   -20.438 4.434   1.00 98.92 107 A 1 
ATOM 806  C CB  . GLU A 1 107 ? 7.091   -22.039 1.647   1.00 98.84 107 A 1 
ATOM 807  C CG  . GLU A 1 107 ? 5.853   -22.156 2.546   1.00 98.09 107 A 1 
ATOM 808  C CD  . GLU A 1 107 ? 4.758   -23.089 2.009   1.00 97.98 107 A 1 
ATOM 809  O OE1 . GLU A 1 107 ? 3.627   -23.040 2.562   1.00 94.92 107 A 1 
ATOM 810  O OE2 . GLU A 1 107 ? 4.967   -23.840 1.036   1.00 95.17 107 A 1 
ATOM 811  N N   . ASP A 1 108 ? 9.609   -21.815 3.711   1.00 98.90 108 A 1 
ATOM 812  C CA  . ASP A 1 108 ? 10.186  -22.026 5.045   1.00 98.92 108 A 1 
ATOM 813  C C   . ASP A 1 108 ? 10.781  -20.731 5.613   1.00 98.94 108 A 1 
ATOM 814  O O   . ASP A 1 108 ? 10.556  -20.395 6.779   1.00 98.88 108 A 1 
ATOM 815  C CB  . ASP A 1 108 ? 11.267  -23.120 5.000   1.00 98.86 108 A 1 
ATOM 816  C CG  . ASP A 1 108 ? 10.721  -24.524 4.720   1.00 98.19 108 A 1 
ATOM 817  O OD1 . ASP A 1 108 ? 9.556   -24.786 5.095   1.00 96.17 108 A 1 
ATOM 818  O OD2 . ASP A 1 108 ? 11.504  -25.337 4.178   1.00 96.36 108 A 1 
ATOM 819  N N   . GLN A 1 109 ? 11.496  -19.964 4.779   1.00 98.93 109 A 1 
ATOM 820  C CA  . GLN A 1 109 ? 12.032  -18.662 5.184   1.00 98.95 109 A 1 
ATOM 821  C C   . GLN A 1 109 ? 10.912  -17.670 5.504   1.00 98.96 109 A 1 
ATOM 822  O O   . GLN A 1 109 ? 11.001  -16.954 6.499   1.00 98.94 109 A 1 
ATOM 823  C CB  . GLN A 1 109 ? 12.942  -18.072 4.099   1.00 98.92 109 A 1 
ATOM 824  C CG  . GLN A 1 109 ? 14.263  -18.834 3.929   1.00 98.56 109 A 1 
ATOM 825  C CD  . GLN A 1 109 ? 15.195  -18.133 2.943   1.00 98.42 109 A 1 
ATOM 826  O OE1 . GLN A 1 109 ? 15.290  -16.915 2.877   1.00 95.65 109 A 1 
ATOM 827  N NE2 . GLN A 1 109 ? 15.938  -18.861 2.145   1.00 94.79 109 A 1 
ATOM 828  N N   . VAL A 1 110 ? 9.853   -17.649 4.693   1.00 98.95 110 A 1 
ATOM 829  C CA  . VAL A 1 110 ? 8.696   -16.775 4.926   1.00 98.97 110 A 1 
ATOM 830  C C   . VAL A 1 110 ? 8.000   -17.122 6.241   1.00 98.97 110 A 1 
ATOM 831  O O   . VAL A 1 110 ? 7.751   -16.227 7.045   1.00 98.95 110 A 1 
ATOM 832  C CB  . VAL A 1 110 ? 7.717   -16.828 3.743   1.00 98.96 110 A 1 
ATOM 833  C CG1 . VAL A 1 110 ? 6.399   -16.113 4.057   1.00 98.80 110 A 1 
ATOM 834  C CG2 . VAL A 1 110 ? 8.331   -16.130 2.521   1.00 98.72 110 A 1 
ATOM 835  N N   . ASN A 1 111 ? 7.742   -18.405 6.501   1.00 98.94 111 A 1 
ATOM 836  C CA  . ASN A 1 111 ? 7.123   -18.839 7.753   1.00 98.93 111 A 1 
ATOM 837  C C   . ASN A 1 111 ? 7.987   -18.472 8.970   1.00 98.94 111 A 1 
ATOM 838  O O   . ASN A 1 111 ? 7.476   -17.955 9.964   1.00 98.90 111 A 1 
ATOM 839  C CB  . ASN A 1 111 ? 6.868   -20.353 7.682   1.00 98.90 111 A 1 
ATOM 840  C CG  . ASN A 1 111 ? 5.720   -20.721 6.757   1.00 98.59 111 A 1 
ATOM 841  O OD1 . ASN A 1 111 ? 4.752   -19.995 6.601   1.00 94.71 111 A 1 
ATOM 842  N ND2 . ASN A 1 111 ? 5.767   -21.882 6.150   1.00 95.15 111 A 1 
ATOM 843  N N   . ALA A 1 112 ? 9.307   -18.681 8.872   1.00 98.92 112 A 1 
ATOM 844  C CA  . ALA A 1 112 ? 10.245  -18.292 9.923   1.00 98.92 112 A 1 
ATOM 845  C C   . ALA A 1 112 ? 10.273  -16.769 10.144  1.00 98.93 112 A 1 
ATOM 846  O O   . ALA A 1 112 ? 10.269  -16.313 11.289  1.00 98.85 112 A 1 
ATOM 847  C CB  . ALA A 1 112 ? 11.631  -18.842 9.564   1.00 98.90 112 A 1 
ATOM 848  N N   . MET A 1 113 ? 10.267  -15.983 9.064   1.00 98.94 113 A 1 
ATOM 849  C CA  . MET A 1 113 ? 10.217  -14.519 9.128   1.00 98.95 113 A 1 
ATOM 850  C C   . MET A 1 113 ? 8.927   -14.033 9.794   1.00 98.96 113 A 1 
ATOM 851  O O   . MET A 1 113 ? 8.997   -13.229 10.719  1.00 98.94 113 A 1 
ATOM 852  C CB  . MET A 1 113 ? 10.359  -13.924 7.719   1.00 98.92 113 A 1 
ATOM 853  C CG  . MET A 1 113 ? 10.300  -12.390 7.730   1.00 98.81 113 A 1 
ATOM 854  S SD  . MET A 1 113 ? 10.303  -11.597 6.104   1.00 98.72 113 A 1 
ATOM 855  C CE  . MET A 1 113 ? 8.716   -12.165 5.427   1.00 97.34 113 A 1 
ATOM 856  N N   . VAL A 1 114 ? 7.766   -14.532 9.372   1.00 98.93 114 A 1 
ATOM 857  C CA  . VAL A 1 114 ? 6.467   -14.133 9.941   1.00 98.93 114 A 1 
ATOM 858  C C   . VAL A 1 114 ? 6.405   -14.471 11.428  1.00 98.92 114 A 1 
ATOM 859  O O   . VAL A 1 114 ? 6.097   -13.598 12.235  1.00 98.87 114 A 1 
ATOM 860  C CB  . VAL A 1 114 ? 5.296   -14.759 9.154   1.00 98.91 114 A 1 
ATOM 861  C CG1 . VAL A 1 114 ? 3.941   -14.549 9.848   1.00 98.68 114 A 1 
ATOM 862  C CG2 . VAL A 1 114 ? 5.202   -14.117 7.763   1.00 98.61 114 A 1 
ATOM 863  N N   . ALA A 1 115 ? 6.796   -15.692 11.816  1.00 98.91 115 A 1 
ATOM 864  C CA  . ALA A 1 115 ? 6.844   -16.085 13.227  1.00 98.89 115 A 1 
ATOM 865  C C   . ALA A 1 115 ? 7.787   -15.194 14.057  1.00 98.88 115 A 1 
ATOM 866  O O   . ALA A 1 115 ? 7.503   -14.866 15.213  1.00 98.75 115 A 1 
ATOM 867  C CB  . ALA A 1 115 ? 7.276   -17.555 13.296  1.00 98.87 115 A 1 
ATOM 868  N N   . ARG A 1 116 ? 8.911   -14.784 13.461  1.00 98.88 116 A 1 
ATOM 869  C CA  . ARG A 1 116 ? 9.866   -13.878 14.103  1.00 98.89 116 A 1 
ATOM 870  C C   . ARG A 1 116 ? 9.297   -12.466 14.259  1.00 98.90 116 A 1 
ATOM 871  O O   . ARG A 1 116 ? 9.407   -11.903 15.345  1.00 98.76 116 A 1 
ATOM 872  C CB  . ARG A 1 116 ? 11.181  -13.919 13.321  1.00 98.78 116 A 1 
ATOM 873  C CG  . ARG A 1 116 ? 12.262  -13.129 14.061  1.00 93.56 116 A 1 
ATOM 874  C CD  . ARG A 1 116 ? 13.599  -13.223 13.327  1.00 93.31 116 A 1 
ATOM 875  N NE  . ARG A 1 116 ? 14.545  -12.328 13.995  1.00 86.25 116 A 1 
ATOM 876  C CZ  . ARG A 1 116 ? 15.656  -11.813 13.532  1.00 83.58 116 A 1 
ATOM 877  N NH1 . ARG A 1 116 ? 16.182  -12.174 12.384  1.00 77.77 116 A 1 
ATOM 878  N NH2 . ARG A 1 116 ? 16.234  -10.890 14.244  1.00 72.89 116 A 1 
ATOM 879  N N   . ILE A 1 117 ? 8.643   -11.936 13.223  1.00 98.92 117 A 1 
ATOM 880  C CA  . ILE A 1 117 ? 7.955   -10.637 13.277  1.00 98.94 117 A 1 
ATOM 881  C C   . ILE A 1 117 ? 6.884   -10.650 14.373  1.00 98.92 117 A 1 
ATOM 882  O O   . ILE A 1 117 ? 6.858   -9.746  15.204  1.00 98.86 117 A 1 
ATOM 883  C CB  . ILE A 1 117 ? 7.345   -10.276 11.902  1.00 98.95 117 A 1 
ATOM 884  C CG1 . ILE A 1 117 ? 8.458   -9.984  10.870  1.00 98.85 117 A 1 
ATOM 885  C CG2 . ILE A 1 117 ? 6.409   -9.051  12.013  1.00 98.86 117 A 1 
ATOM 886  C CD1 . ILE A 1 117 ? 7.963   -10.055 9.419   1.00 98.64 117 A 1 
ATOM 887  N N   . GLU A 1 118 ? 6.047   -11.690 14.425  1.00 98.90 118 A 1 
ATOM 888  C CA  . GLU A 1 118 ? 4.989   -11.793 15.436  1.00 98.83 118 A 1 
ATOM 889  C C   . GLU A 1 118 ? 5.536   -11.816 16.868  1.00 98.80 118 A 1 
ATOM 890  O O   . GLU A 1 118 ? 4.908   -11.283 17.784  1.00 98.52 118 A 1 
ATOM 891  C CB  . GLU A 1 118 ? 4.134   -13.042 15.189  1.00 98.68 118 A 1 
ATOM 892  C CG  . GLU A 1 118 ? 3.268   -12.901 13.929  1.00 97.73 118 A 1 
ATOM 893  C CD  . GLU A 1 118 ? 2.248   -14.035 13.762  1.00 97.21 118 A 1 
ATOM 894  O OE1 . GLU A 1 118 ? 1.370   -13.884 12.877  1.00 92.32 118 A 1 
ATOM 895  O OE2 . GLU A 1 118 ? 2.247   -15.002 14.557  1.00 93.15 118 A 1 
ATOM 896  N N   . LYS A 1 119 ? 6.722   -12.403 17.064  1.00 98.82 119 A 1 
ATOM 897  C CA  . LYS A 1 119 ? 7.401   -12.448 18.364  1.00 98.80 119 A 1 
ATOM 898  C C   . LYS A 1 119 ? 8.079   -11.127 18.734  1.00 98.83 119 A 1 
ATOM 899  O O   . LYS A 1 119 ? 8.069   -10.754 19.906  1.00 98.56 119 A 1 
ATOM 900  C CB  . LYS A 1 119 ? 8.400   -13.609 18.344  1.00 98.56 119 A 1 
ATOM 901  C CG  . LYS A 1 119 ? 9.108   -13.777 19.695  1.00 84.56 119 A 1 
ATOM 902  C CD  . LYS A 1 119 ? 10.126  -14.916 19.627  1.00 85.03 119 A 1 
ATOM 903  C CE  . LYS A 1 119 ? 10.869  -14.984 20.960  1.00 74.18 119 A 1 
ATOM 904  N NZ  . LYS A 1 119 ? 11.952  -15.997 20.919  1.00 66.91 119 A 1 
ATOM 905  N N   . GLU A 1 120 ? 8.733   -10.478 17.774  1.00 98.78 120 A 1 
ATOM 906  C CA  . GLU A 1 120 ? 9.586   -9.302  18.016  1.00 98.77 120 A 1 
ATOM 907  C C   . GLU A 1 120 ? 8.814   -7.978  17.944  1.00 98.81 120 A 1 
ATOM 908  O O   . GLU A 1 120 ? 9.144   -7.041  18.669  1.00 98.46 120 A 1 
ATOM 909  C CB  . GLU A 1 120 ? 10.766  -9.290  17.013  1.00 98.66 120 A 1 
ATOM 910  C CG  . GLU A 1 120 ? 11.779  -10.426 17.269  1.00 98.18 120 A 1 
ATOM 911  C CD  . GLU A 1 120 ? 12.965  -10.483 16.279  1.00 98.22 120 A 1 
ATOM 912  O OE1 . GLU A 1 120 ? 13.830  -11.382 16.449  1.00 95.50 120 A 1 
ATOM 913  O OE2 . GLU A 1 120 ? 13.060  -9.695  15.319  1.00 96.39 120 A 1 
ATOM 914  N N   . VAL A 1 121 ? 7.801   -7.907  17.081  1.00 98.86 121 A 1 
ATOM 915  C CA  . VAL A 1 121 ? 7.061   -6.679  16.757  1.00 98.86 121 A 1 
ATOM 916  C C   . VAL A 1 121 ? 5.580   -6.828  17.097  1.00 98.84 121 A 1 
ATOM 917  O O   . VAL A 1 121 ? 5.007   -5.971  17.766  1.00 98.43 121 A 1 
ATOM 918  C CB  . VAL A 1 121 ? 7.255   -6.281  15.276  1.00 98.81 121 A 1 
ATOM 919  C CG1 . VAL A 1 121 ? 6.699   -4.882  15.003  1.00 98.26 121 A 1 
ATOM 920  C CG2 . VAL A 1 121 ? 8.734   -6.273  14.864  1.00 98.19 121 A 1 
ATOM 921  N N   . GLY A 1 122 ? 4.951   -7.930  16.671  1.00 98.77 122 A 1 
ATOM 922  C CA  . GLY A 1 122 ? 3.540   -8.239  16.887  1.00 98.77 122 A 1 
ATOM 923  C C   . GLY A 1 122 ? 2.844   -8.773  15.633  1.00 98.86 122 A 1 
ATOM 924  O O   . GLY A 1 122 ? 3.444   -8.908  14.570  1.00 98.72 122 A 1 
ATOM 925  N N   . VAL A 1 123 ? 1.551   -9.086  15.755  1.00 98.69 123 A 1 
ATOM 926  C CA  . VAL A 1 123 ? 0.748   -9.649  14.654  1.00 98.71 123 A 1 
ATOM 927  C C   . VAL A 1 123 ? 0.634   -8.651  13.501  1.00 98.84 123 A 1 
ATOM 928  O O   . VAL A 1 123 ? 0.218   -7.511  13.704  1.00 98.66 123 A 1 
ATOM 929  C CB  . VAL A 1 123 ? -0.651  -10.069 15.143  1.00 98.17 123 A 1 
ATOM 930  C CG1 . VAL A 1 123 ? -1.547  -10.566 13.998  1.00 96.18 123 A 1 
ATOM 931  C CG2 . VAL A 1 123 ? -0.551  -11.196 16.178  1.00 96.32 123 A 1 
ATOM 932  N N   . ILE A 1 124 ? 0.940   -9.117  12.299  1.00 98.86 124 A 1 
ATOM 933  C CA  . ILE A 1 124 ? 0.859   -8.327  11.070  1.00 98.90 124 A 1 
ATOM 934  C C   . ILE A 1 124 ? -0.611  -8.001  10.769  1.00 98.89 124 A 1 
ATOM 935  O O   . ILE A 1 124 ? -1.437  -8.893  10.587  1.00 98.81 124 A 1 
ATOM 936  C CB  . ILE A 1 124 ? 1.552   -9.080  9.910   1.00 98.90 124 A 1 
ATOM 937  C CG1 . ILE A 1 124 ? 3.063   -9.272  10.205  1.00 98.65 124 A 1 
ATOM 938  C CG2 . ILE A 1 124 ? 1.369   -8.330  8.576   1.00 98.73 124 A 1 
ATOM 939  C CD1 . ILE A 1 124 ? 3.707   -10.392 9.382   1.00 98.11 124 A 1 
ATOM 940  N N   . ASP A 1 125 ? -0.935  -6.713  10.707  1.00 98.93 125 A 1 
ATOM 941  C CA  . ASP A 1 125 ? -2.264  -6.200  10.364  1.00 98.93 125 A 1 
ATOM 942  C C   . ASP A 1 125 ? -2.417  -5.922  8.869   1.00 98.95 125 A 1 
ATOM 943  O O   . ASP A 1 125 ? -3.512  -6.045  8.317   1.00 98.87 125 A 1 
ATOM 944  C CB  . ASP A 1 125 ? -2.496  -4.876  11.106  1.00 98.85 125 A 1 
ATOM 945  C CG  . ASP A 1 125 ? -2.695  -5.049  12.595  1.00 98.72 125 A 1 
ATOM 946  O OD1 . ASP A 1 125 ? -3.790  -5.544  12.971  1.00 98.02 125 A 1 
ATOM 947  O OD2 . ASP A 1 125 ? -1.847  -4.630  13.404  1.00 98.09 125 A 1 
ATOM 948  N N   . ILE A 1 126 ? -1.331  -5.495  8.246   1.00 98.93 126 A 1 
ATOM 949  C CA  . ILE A 1 126 ? -1.291  -5.045  6.860   1.00 98.97 126 A 1 
ATOM 950  C C   . ILE A 1 126 ? -0.139  -5.766  6.165   1.00 98.97 126 A 1 
ATOM 951  O O   . ILE A 1 126 ? 1.008   -5.665  6.590   1.00 98.97 126 A 1 
ATOM 952  C CB  . ILE A 1 126 ? -1.129  -3.506  6.789   1.00 98.97 126 A 1 
ATOM 953  C CG1 . ILE A 1 126 ? -2.267  -2.746  7.515   1.00 98.87 126 A 1 
ATOM 954  C CG2 . ILE A 1 126 ? -1.048  -3.047  5.319   1.00 98.92 126 A 1 
ATOM 955  C CD1 . ILE A 1 126 ? -1.849  -1.337  7.964   1.00 98.58 126 A 1 
ATOM 956  N N   . LEU A 1 127 ? -0.430  -6.468  5.084   1.00 98.97 127 A 1 
ATOM 957  C CA  . LEU A 1 127 ? 0.571   -7.036  4.189   1.00 98.97 127 A 1 
ATOM 958  C C   . LEU A 1 127 ? 0.542   -6.283  2.860   1.00 98.97 127 A 1 
ATOM 959  O O   . LEU A 1 127 ? -0.505  -6.204  2.225   1.00 98.97 127 A 1 
ATOM 960  C CB  . LEU A 1 127 ? 0.306   -8.541  4.012   1.00 98.97 127 A 1 
ATOM 961  C CG  . LEU A 1 127 ? 1.162   -9.207  2.917   1.00 98.88 127 A 1 
ATOM 962  C CD1 . LEU A 1 127 ? 2.659   -9.159  3.232   1.00 98.74 127 A 1 
ATOM 963  C CD2 . LEU A 1 127 ? 0.752   -10.665 2.750   1.00 98.82 127 A 1 
ATOM 964  N N   . VAL A 1 128 ? 1.694   -5.810  2.403   1.00 98.96 128 A 1 
ATOM 965  C CA  . VAL A 1 128 ? 1.884   -5.306  1.041   1.00 98.96 128 A 1 
ATOM 966  C C   . VAL A 1 128 ? 2.846   -6.233  0.305   1.00 98.96 128 A 1 
ATOM 967  O O   . VAL A 1 128 ? 4.050   -6.227  0.557   1.00 98.94 128 A 1 
ATOM 968  C CB  . VAL A 1 128 ? 2.360   -3.843  1.022   1.00 98.96 128 A 1 
ATOM 969  C CG1 . VAL A 1 128 ? 2.369   -3.311  -0.414  1.00 98.82 128 A 1 
ATOM 970  C CG2 . VAL A 1 128 ? 1.464   -2.931  1.869   1.00 98.81 128 A 1 
ATOM 971  N N   . ASN A 1 129 ? 2.319   -7.029  -0.622  1.00 98.96 129 A 1 
ATOM 972  C CA  . ASN A 1 129 ? 3.116   -7.843  -1.531  1.00 98.95 129 A 1 
ATOM 973  C C   . ASN A 1 129 ? 3.648   -6.958  -2.661  1.00 98.90 129 A 1 
ATOM 974  O O   . ASN A 1 129 ? 2.977   -6.748  -3.675  1.00 98.80 129 A 1 
ATOM 975  C CB  . ASN A 1 129 ? 2.269   -9.009  -2.056  1.00 98.95 129 A 1 
ATOM 976  C CG  . ASN A 1 129 ? 2.017   -10.073 -1.009  1.00 98.92 129 A 1 
ATOM 977  O OD1 . ASN A 1 129 ? 2.928   -10.553 -0.351  1.00 96.36 129 A 1 
ATOM 978  N ND2 . ASN A 1 129 ? 0.784   -10.487 -0.838  1.00 95.98 129 A 1 
ATOM 979  N N   . ASN A 1 130 ? 4.841   -6.405  -2.460  1.00 98.90 130 A 1 
ATOM 980  C CA  . ASN A 1 130 ? 5.494   -5.467  -3.378  1.00 98.82 130 A 1 
ATOM 981  C C   . ASN A 1 130 ? 6.713   -6.072  -4.092  1.00 98.72 130 A 1 
ATOM 982  O O   . ASN A 1 130 ? 7.036   -5.639  -5.197  1.00 98.18 130 A 1 
ATOM 983  C CB  . ASN A 1 130 ? 5.826   -4.187  -2.597  1.00 98.73 130 A 1 
ATOM 984  C CG  . ASN A 1 130 ? 6.908   -3.348  -3.253  1.00 98.56 130 A 1 
ATOM 985  O OD1 . ASN A 1 130 ? 6.661   -2.496  -4.094  1.00 95.40 130 A 1 
ATOM 986  N ND2 . ASN A 1 130 ? 8.151   -3.585  -2.903  1.00 96.76 130 A 1 
ATOM 987  N N   . ALA A 1 131 ? 7.402   -7.048  -3.503  1.00 98.57 131 A 1 
ATOM 988  C CA  . ALA A 1 131 ? 8.538   -7.709  -4.140  1.00 98.45 131 A 1 
ATOM 989  C C   . ALA A 1 131 ? 8.157   -8.213  -5.543  1.00 98.20 131 A 1 
ATOM 990  O O   . ALA A 1 131 ? 7.089   -8.797  -5.729  1.00 97.38 131 A 1 
ATOM 991  C CB  . ALA A 1 131 ? 9.031   -8.850  -3.247  1.00 98.32 131 A 1 
ATOM 992  N N   . GLY A 1 132 ? 9.029   -7.967  -6.523  1.00 98.35 132 A 1 
ATOM 993  C CA  . GLY A 1 132 ? 8.777   -8.339  -7.907  1.00 97.91 132 A 1 
ATOM 994  C C   . GLY A 1 132 ? 9.988   -8.118  -8.805  1.00 97.60 132 A 1 
ATOM 995  O O   . GLY A 1 132 ? 10.894  -7.353  -8.476  1.00 96.31 132 A 1 
ATOM 996  N N   . ILE A 1 133 ? 9.978   -8.778  -9.966  1.00 97.91 133 A 1 
ATOM 997  C CA  . ILE A 1 133 ? 10.994  -8.639  -11.011 1.00 97.22 133 A 1 
ATOM 998  C C   . ILE A 1 133 ? 10.337  -8.490  -12.383 1.00 96.32 133 A 1 
ATOM 999  O O   . ILE A 1 133 ? 9.250   -8.998  -12.641 1.00 93.54 133 A 1 
ATOM 1000 C CB  . ILE A 1 133 ? 12.013  -9.803  -10.999 1.00 96.55 133 A 1 
ATOM 1001 C CG1 . ILE A 1 133 ? 11.356  -11.171 -11.285 1.00 93.39 133 A 1 
ATOM 1002 C CG2 . ILE A 1 133 ? 12.801  -9.815  -9.681  1.00 91.92 133 A 1 
ATOM 1003 C CD1 . ILE A 1 133 ? 12.363  -12.310 -11.500 1.00 92.85 133 A 1 
ATOM 1004 N N   . ILE A 1 134 ? 11.022  -7.817  -13.307 1.00 94.94 134 A 1 
ATOM 1005 C CA  . ILE A 1 134 ? 10.585  -7.747  -14.700 1.00 94.19 134 A 1 
ATOM 1006 C C   . ILE A 1 134 ? 11.718  -8.190  -15.620 1.00 94.50 134 A 1 
ATOM 1007 O O   . ILE A 1 134 ? 12.843  -7.713  -15.520 1.00 92.76 134 A 1 
ATOM 1008 C CB  . ILE A 1 134 ? 10.007  -6.356  -15.041 1.00 91.99 134 A 1 
ATOM 1009 C CG1 . ILE A 1 134 ? 9.320   -6.380  -16.424 1.00 85.67 134 A 1 
ATOM 1010 C CG2 . ILE A 1 134 ? 11.067  -5.238  -14.948 1.00 85.08 134 A 1 
ATOM 1011 C CD1 . ILE A 1 134 ? 8.518   -5.110  -16.741 1.00 81.18 134 A 1 
ATOM 1012 N N   . LYS A 1 135 ? 11.401  -9.089  -16.557 1.00 96.69 135 A 1 
ATOM 1013 C CA  . LYS A 1 135 ? 12.301  -9.499  -17.637 1.00 96.66 135 A 1 
ATOM 1014 C C   . LYS A 1 135 ? 11.681  -9.131  -18.978 1.00 96.22 135 A 1 
ATOM 1015 O O   . LYS A 1 135 ? 10.527  -9.464  -19.237 1.00 94.74 135 A 1 
ATOM 1016 C CB  . LYS A 1 135 ? 12.615  -10.996 -17.552 1.00 96.84 135 A 1 
ATOM 1017 C CG  . LYS A 1 135 ? 13.431  -11.349 -16.297 1.00 95.68 135 A 1 
ATOM 1018 C CD  . LYS A 1 135 ? 13.934  -12.787 -16.388 1.00 94.09 135 A 1 
ATOM 1019 C CE  . LYS A 1 135 ? 14.818  -13.151 -15.196 1.00 92.06 135 A 1 
ATOM 1020 N NZ  . LYS A 1 135 ? 15.543  -14.413 -15.464 1.00 86.46 135 A 1 
ATOM 1021 N N   . ARG A 1 136 ? 12.447  -8.429  -19.808 1.00 96.95 136 A 1 
ATOM 1022 C CA  . ARG A 1 136 ? 12.037  -7.979  -21.144 1.00 96.68 136 A 1 
ATOM 1023 C C   . ARG A 1 136 ? 12.710  -8.854  -22.193 1.00 97.47 136 A 1 
ATOM 1024 O O   . ARG A 1 136 ? 13.828  -8.573  -22.600 1.00 96.77 136 A 1 
ATOM 1025 C CB  . ARG A 1 136 ? 12.361  -6.495  -21.342 1.00 95.42 136 A 1 
ATOM 1026 C CG  . ARG A 1 136 ? 11.553  -5.591  -20.407 1.00 93.01 136 A 1 
ATOM 1027 C CD  . ARG A 1 136 ? 11.881  -4.123  -20.693 1.00 90.46 136 A 1 
ATOM 1028 N NE  . ARG A 1 136 ? 11.136  -3.220  -19.800 1.00 87.23 136 A 1 
ATOM 1029 C CZ  . ARG A 1 136 ? 9.885   -2.808  -19.954 1.00 84.74 136 A 1 
ATOM 1030 N NH1 . ARG A 1 136 ? 9.151   -3.165  -20.975 1.00 77.91 136 A 1 
ATOM 1031 N NH2 . ARG A 1 136 ? 9.341   -2.033  -19.063 1.00 80.48 136 A 1 
ATOM 1032 N N   . VAL A 1 137 ? 12.019  -9.917  -22.596 1.00 97.01 137 A 1 
ATOM 1033 C CA  . VAL A 1 137 ? 12.513  -10.907 -23.562 1.00 97.63 137 A 1 
ATOM 1034 C C   . VAL A 1 137 ? 11.362  -11.252 -24.512 1.00 97.99 137 A 1 
ATOM 1035 O O   . VAL A 1 137 ? 10.250  -11.500 -24.029 1.00 97.38 137 A 1 
ATOM 1036 C CB  . VAL A 1 137 ? 13.039  -12.175 -22.849 1.00 97.17 137 A 1 
ATOM 1037 C CG1 . VAL A 1 137 ? 13.643  -13.170 -23.846 1.00 95.39 137 A 1 
ATOM 1038 C CG2 . VAL A 1 137 ? 14.119  -11.855 -21.805 1.00 95.31 137 A 1 
ATOM 1039 N N   . PRO A 1 138 ? 11.580  -11.257 -25.846 1.00 97.89 138 A 1 
ATOM 1040 C CA  . PRO A 1 138 ? 10.589  -11.764 -26.788 1.00 98.01 138 A 1 
ATOM 1041 C C   . PRO A 1 138 ? 10.138  -13.172 -26.388 1.00 98.21 138 A 1 
ATOM 1042 O O   . PRO A 1 138 ? 10.958  -14.021 -26.049 1.00 98.03 138 A 1 
ATOM 1043 C CB  . PRO A 1 138 ? 11.274  -11.747 -28.158 1.00 97.95 138 A 1 
ATOM 1044 C CG  . PRO A 1 138 ? 12.326  -10.654 -28.016 1.00 97.44 138 A 1 
ATOM 1045 C CD  . PRO A 1 138 ? 12.768  -10.804 -26.563 1.00 98.10 138 A 1 
ATOM 1046 N N   . MET A 1 139 ? 8.833   -13.429 -26.408 1.00 98.03 139 A 1 
ATOM 1047 C CA  . MET A 1 139 ? 8.283   -14.680 -25.867 1.00 98.01 139 A 1 
ATOM 1048 C C   . MET A 1 139 ? 8.893   -15.936 -26.506 1.00 98.16 139 A 1 
ATOM 1049 O O   . MET A 1 139 ? 9.125   -16.921 -25.814 1.00 97.84 139 A 1 
ATOM 1050 C CB  . MET A 1 139 ? 6.755   -14.675 -26.028 1.00 97.20 139 A 1 
ATOM 1051 C CG  . MET A 1 139 ? 6.094   -15.921 -25.437 1.00 94.00 139 A 1 
ATOM 1052 S SD  . MET A 1 139 ? 4.292   -15.944 -25.596 1.00 93.69 139 A 1 
ATOM 1053 C CE  . MET A 1 139 ? 3.960   -17.604 -24.960 1.00 87.46 139 A 1 
ATOM 1054 N N   . HIS A 1 140 ? 9.163   -15.895 -27.812 1.00 98.06 140 A 1 
ATOM 1055 C CA  . HIS A 1 140 ? 9.740   -17.023 -28.549 1.00 98.11 140 A 1 
ATOM 1056 C C   . HIS A 1 140 ? 11.227  -17.263 -28.239 1.00 98.32 140 A 1 
ATOM 1057 O O   . HIS A 1 140 ? 11.740  -18.329 -28.556 1.00 97.99 140 A 1 
ATOM 1058 C CB  . HIS A 1 140 ? 9.506   -16.811 -30.050 1.00 98.09 140 A 1 
ATOM 1059 C CG  . HIS A 1 140 ? 10.274  -15.651 -30.636 1.00 98.13 140 A 1 
ATOM 1060 N ND1 . HIS A 1 140 ? 9.947   -14.318 -30.543 1.00 94.15 140 A 1 
ATOM 1061 C CD2 . HIS A 1 140 ? 11.416  -15.741 -31.384 1.00 95.88 140 A 1 
ATOM 1062 C CE1 . HIS A 1 140 ? 10.876  -13.618 -31.208 1.00 95.74 140 A 1 
ATOM 1063 N NE2 . HIS A 1 140 ? 11.785  -14.442 -31.743 1.00 96.14 140 A 1 
ATOM 1064 N N   . GLU A 1 141 ? 11.899  -16.289 -27.607 1.00 98.13 141 A 1 
ATOM 1065 C CA  . GLU A 1 141 ? 13.300  -16.381 -27.173 1.00 98.31 141 A 1 
ATOM 1066 C C   . GLU A 1 141 ? 13.426  -16.658 -25.668 1.00 98.46 141 A 1 
ATOM 1067 O O   . GLU A 1 141 ? 14.500  -17.004 -25.184 1.00 98.03 141 A 1 
ATOM 1068 C CB  . GLU A 1 141 ? 14.026  -15.070 -27.516 1.00 98.21 141 A 1 
ATOM 1069 C CG  . GLU A 1 141 ? 14.114  -14.812 -29.028 1.00 97.31 141 A 1 
ATOM 1070 C CD  . GLU A 1 141 ? 14.666  -13.423 -29.374 1.00 96.62 141 A 1 
ATOM 1071 O OE1 . GLU A 1 141 ? 14.372  -12.965 -30.505 1.00 92.27 141 A 1 
ATOM 1072 O OE2 . GLU A 1 141 ? 15.323  -12.802 -28.510 1.00 92.44 141 A 1 
ATOM 1073 N N   . MET A 1 142 ? 12.338  -16.486 -24.907 1.00 98.47 142 A 1 
ATOM 1074 C CA  . MET A 1 142 ? 12.377  -16.610 -23.453 1.00 98.41 142 A 1 
ATOM 1075 C C   . MET A 1 142 ? 12.551  -18.069 -23.012 1.00 98.54 142 A 1 
ATOM 1076 O O   . MET A 1 142 ? 11.655  -18.888 -23.241 1.00 98.38 142 A 1 
ATOM 1077 C CB  . MET A 1 142 ? 11.121  -15.983 -22.833 1.00 97.98 142 A 1 
ATOM 1078 C CG  . MET A 1 142 ? 11.169  -16.026 -21.296 1.00 97.16 142 A 1 
ATOM 1079 S SD  . MET A 1 142 ? 9.810   -15.171 -20.457 1.00 97.04 142 A 1 
ATOM 1080 C CE  . MET A 1 142 ? 10.339  -13.453 -20.700 1.00 93.69 142 A 1 
ATOM 1081 N N   . PRO A 1 143 ? 13.627  -18.418 -22.282 1.00 98.30 143 A 1 
ATOM 1082 C CA  . PRO A 1 143 ? 13.748  -19.734 -21.674 1.00 98.19 143 A 1 
ATOM 1083 C C   . PRO A 1 143 ? 12.624  -19.980 -20.663 1.00 98.34 143 A 1 
ATOM 1084 O O   . PRO A 1 143 ? 12.304  -19.121 -19.841 1.00 98.27 143 A 1 
ATOM 1085 C CB  . PRO A 1 143 ? 15.128  -19.776 -21.012 1.00 97.88 143 A 1 
ATOM 1086 C CG  . PRO A 1 143 ? 15.915  -18.690 -21.744 1.00 97.07 143 A 1 
ATOM 1087 C CD  . PRO A 1 143 ? 14.842  -17.650 -22.043 1.00 98.09 143 A 1 
ATOM 1088 N N   . ALA A 1 144 ? 12.076  -21.195 -20.645 1.00 98.46 144 A 1 
ATOM 1089 C CA  . ALA A 1 144 ? 11.024  -21.543 -19.686 1.00 98.39 144 A 1 
ATOM 1090 C C   . ALA A 1 144 ? 11.449  -21.370 -18.213 1.00 98.42 144 A 1 
ATOM 1091 O O   . ALA A 1 144 ? 10.611  -21.098 -17.357 1.00 98.33 144 A 1 
ATOM 1092 C CB  . ALA A 1 144 ? 10.580  -22.987 -19.960 1.00 98.18 144 A 1 
ATOM 1093 N N   . ALA A 1 145 ? 12.745  -21.513 -17.913 1.00 98.55 145 A 1 
ATOM 1094 C CA  . ALA A 1 145 ? 13.290  -21.252 -16.580 1.00 98.42 145 A 1 
ATOM 1095 C C   . ALA A 1 145 ? 13.136  -19.778 -16.170 1.00 98.42 145 A 1 
ATOM 1096 O O   . ALA A 1 145 ? 12.744  -19.492 -15.043 1.00 98.27 145 A 1 
ATOM 1097 C CB  . ALA A 1 145 ? 14.757  -21.691 -16.562 1.00 98.28 145 A 1 
ATOM 1098 N N   . GLU A 1 146 ? 13.365  -18.849 -17.098 1.00 98.33 146 A 1 
ATOM 1099 C CA  . GLU A 1 146 ? 13.192  -17.418 -16.845 1.00 98.15 146 A 1 
ATOM 1100 C C   . GLU A 1 146 ? 11.726  -17.034 -16.675 1.00 98.32 146 A 1 
ATOM 1101 O O   . GLU A 1 146 ? 11.402  -16.234 -15.799 1.00 98.12 146 A 1 
ATOM 1102 C CB  . GLU A 1 146 ? 13.786  -16.605 -17.988 1.00 97.64 146 A 1 
ATOM 1103 C CG  . GLU A 1 146 ? 15.309  -16.673 -17.999 1.00 93.50 146 A 1 
ATOM 1104 C CD  . GLU A 1 146 ? 15.938  -15.539 -18.802 1.00 90.27 146 A 1 
ATOM 1105 O OE1 . GLU A 1 146 ? 17.006  -15.784 -19.390 1.00 81.36 146 A 1 
ATOM 1106 O OE2 . GLU A 1 146 ? 15.400  -14.414 -18.689 1.00 82.93 146 A 1 
ATOM 1107 N N   . PHE A 1 147 ? 10.840  -17.634 -17.474 1.00 98.42 147 A 1 
ATOM 1108 C CA  . PHE A 1 147 ? 9.401   -17.480 -17.296 1.00 98.51 147 A 1 
ATOM 1109 C C   . PHE A 1 147 ? 8.981   -17.921 -15.888 1.00 98.62 147 A 1 
ATOM 1110 O O   . PHE A 1 147 ? 8.323   -17.163 -15.180 1.00 98.64 147 A 1 
ATOM 1111 C CB  . PHE A 1 147 ? 8.661   -18.261 -18.391 1.00 98.44 147 A 1 
ATOM 1112 C CG  . PHE A 1 147 ? 7.159   -18.058 -18.374 1.00 98.46 147 A 1 
ATOM 1113 C CD1 . PHE A 1 147 ? 6.352   -18.777 -17.475 1.00 98.14 147 A 1 
ATOM 1114 C CD2 . PHE A 1 147 ? 6.562   -17.137 -19.251 1.00 98.22 147 A 1 
ATOM 1115 C CE1 . PHE A 1 147 ? 4.964   -18.564 -17.439 1.00 97.90 147 A 1 
ATOM 1116 C CE2 . PHE A 1 147 ? 5.174   -16.928 -19.222 1.00 97.85 147 A 1 
ATOM 1117 C CZ  . PHE A 1 147 ? 4.372   -17.637 -18.310 1.00 98.05 147 A 1 
ATOM 1118 N N   . ARG A 1 148 ? 9.412   -19.115 -15.466 1.00 98.61 148 A 1 
ATOM 1119 C CA  . ARG A 1 148 ? 9.108   -19.635 -14.119 1.00 98.58 148 A 1 
ATOM 1120 C C   . ARG A 1 148 ? 9.629   -18.723 -13.015 1.00 98.63 148 A 1 
ATOM 1121 O O   . ARG A 1 148 ? 8.903   -18.493 -12.065 1.00 98.58 148 A 1 
ATOM 1122 C CB  . ARG A 1 148 ? 9.679   -21.046 -13.930 1.00 98.46 148 A 1 
ATOM 1123 C CG  . ARG A 1 148 ? 8.906   -22.097 -14.730 1.00 97.09 148 A 1 
ATOM 1124 C CD  . ARG A 1 148 ? 9.563   -23.462 -14.541 1.00 96.56 148 A 1 
ATOM 1125 N NE  . ARG A 1 148 ? 9.007   -24.460 -15.481 1.00 94.25 148 A 1 
ATOM 1126 C CZ  . ARG A 1 148 ? 9.663   -25.103 -16.429 1.00 94.01 148 A 1 
ATOM 1127 N NH1 . ARG A 1 148 ? 10.934  -24.902 -16.654 1.00 89.26 148 A 1 
ATOM 1128 N NH2 . ARG A 1 148 ? 9.050   -25.975 -17.173 1.00 89.49 148 A 1 
ATOM 1129 N N   . GLN A 1 149 ? 10.837  -18.175 -13.166 1.00 98.64 149 A 1 
ATOM 1130 C CA  . GLN A 1 149 ? 11.403  -17.261 -12.173 1.00 98.56 149 A 1 
ATOM 1131 C C   . GLN A 1 149 ? 10.531  -16.013 -11.976 1.00 98.68 149 A 1 
ATOM 1132 O O   . GLN A 1 149 ? 10.311  -15.590 -10.845 1.00 98.55 149 A 1 
ATOM 1133 C CB  . GLN A 1 149 ? 12.827  -16.876 -12.604 1.00 98.20 149 A 1 
ATOM 1134 C CG  . GLN A 1 149 ? 13.554  -16.100 -11.498 1.00 91.26 149 A 1 
ATOM 1135 C CD  . GLN A 1 149 ? 14.938  -15.612 -11.908 1.00 90.13 149 A 1 
ATOM 1136 O OE1 . GLN A 1 149 ? 15.320  -15.566 -13.072 1.00 83.61 149 A 1 
ATOM 1137 N NE2 . GLN A 1 149 ? 15.741  -15.181 -10.958 1.00 81.42 149 A 1 
ATOM 1138 N N   . VAL A 1 150 ? 10.010  -15.428 -13.066 1.00 98.57 150 A 1 
ATOM 1139 C CA  . VAL A 1 150 ? 9.105   -14.269 -12.970 1.00 98.61 150 A 1 
ATOM 1140 C C   . VAL A 1 150 ? 7.787   -14.660 -12.302 1.00 98.71 150 A 1 
ATOM 1141 O O   . VAL A 1 150 ? 7.328   -13.946 -11.418 1.00 98.67 150 A 1 
ATOM 1142 C CB  . VAL A 1 150 ? 8.866   -13.627 -14.349 1.00 98.45 150 A 1 
ATOM 1143 C CG1 . VAL A 1 150 ? 7.857   -12.475 -14.286 1.00 98.00 150 A 1 
ATOM 1144 C CG2 . VAL A 1 150 ? 10.166  -13.060 -14.930 1.00 98.04 150 A 1 
ATOM 1145 N N   . ILE A 1 151 ? 7.206   -15.810 -12.680 1.00 98.78 151 A 1 
ATOM 1146 C CA  . ILE A 1 151 ? 5.999   -16.329 -12.013 1.00 98.80 151 A 1 
ATOM 1147 C C   . ILE A 1 151 ? 6.251   -16.558 -10.521 1.00 98.84 151 A 1 
ATOM 1148 O O   . ILE A 1 151 ? 5.398   -16.233 -9.700  1.00 98.81 151 A 1 
ATOM 1149 C CB  . ILE A 1 151 ? 5.517   -17.629 -12.697 1.00 98.73 151 A 1 
ATOM 1150 C CG1 . ILE A 1 151 ? 5.098   -17.415 -14.170 1.00 98.32 151 A 1 
ATOM 1151 C CG2 . ILE A 1 151 ? 4.367   -18.305 -11.924 1.00 98.54 151 A 1 
ATOM 1152 C CD1 . ILE A 1 151 ? 3.894   -16.501 -14.399 1.00 97.20 151 A 1 
ATOM 1153 N N   . ASP A 1 152 ? 7.415   -17.083 -10.173 1.00 98.84 152 A 1 
ATOM 1154 C CA  . ASP A 1 152 ? 7.757   -17.405 -8.790  1.00 98.82 152 A 1 
ATOM 1155 C C   . ASP A 1 152 ? 7.805   -16.151 -7.912  1.00 98.88 152 A 1 
ATOM 1156 O O   . ASP A 1 152 ? 7.170   -16.102 -6.861  1.00 98.74 152 A 1 
ATOM 1157 C CB  . ASP A 1 152 ? 9.076   -18.190 -8.779  1.00 98.53 152 A 1 
ATOM 1158 C CG  . ASP A 1 152 ? 9.252   -19.037 -7.518  1.00 95.57 152 A 1 
ATOM 1159 O OD1 . ASP A 1 152 ? 8.220   -19.548 -7.024  1.00 92.35 152 A 1 
ATOM 1160 O OD2 . ASP A 1 152 ? 10.419  -19.240 -7.132  1.00 92.96 152 A 1 
ATOM 1161 N N   . VAL A 1 153 ? 8.455   -15.085 -8.393  1.00 98.83 153 A 1 
ATOM 1162 C CA  . VAL A 1 153 ? 8.588   -13.837 -7.624  1.00 98.82 153 A 1 
ATOM 1163 C C   . VAL A 1 153 ? 7.306   -12.998 -7.634  1.00 98.87 153 A 1 
ATOM 1164 O O   . VAL A 1 153 ? 6.939   -12.420 -6.609  1.00 98.79 153 A 1 
ATOM 1165 C CB  . VAL A 1 153 ? 9.800   -13.028 -8.116  1.00 98.65 153 A 1 
ATOM 1166 C CG1 . VAL A 1 153 ? 10.002  -11.753 -7.295  1.00 97.53 153 A 1 
ATOM 1167 C CG2 . VAL A 1 153 ? 11.098  -13.839 -7.995  1.00 97.56 153 A 1 
ATOM 1168 N N   . ASP A 1 154 ? 6.602   -12.906 -8.769  1.00 98.85 154 A 1 
ATOM 1169 C CA  . ASP A 1 154 ? 5.477   -11.977 -8.933  1.00 98.86 154 A 1 
ATOM 1170 C C   . ASP A 1 154 ? 4.095   -12.603 -8.684  1.00 98.91 154 A 1 
ATOM 1171 O O   . ASP A 1 154 ? 3.106   -11.864 -8.631  1.00 98.79 154 A 1 
ATOM 1172 C CB  . ASP A 1 154 ? 5.543   -11.308 -10.313 1.00 98.74 154 A 1 
ATOM 1173 C CG  . ASP A 1 154 ? 6.583   -10.190 -10.372 1.00 98.43 154 A 1 
ATOM 1174 O OD1 . ASP A 1 154 ? 6.182   -9.040  -10.063 1.00 97.00 154 A 1 
ATOM 1175 O OD2 . ASP A 1 154 ? 7.736   -10.439 -10.750 1.00 97.06 154 A 1 
ATOM 1176 N N   . LEU A 1 155 ? 4.002   -13.938 -8.535  1.00 98.86 155 A 1 
ATOM 1177 C CA  . LEU A 1 155 ? 2.742   -14.638 -8.263  1.00 98.91 155 A 1 
ATOM 1178 C C   . LEU A 1 155 ? 2.858   -15.623 -7.095  1.00 98.94 155 A 1 
ATOM 1179 O O   . LEU A 1 155 ? 2.053   -15.539 -6.167  1.00 98.92 155 A 1 
ATOM 1180 C CB  . LEU A 1 155 ? 2.234   -15.307 -9.557  1.00 98.89 155 A 1 
ATOM 1181 C CG  . LEU A 1 155 ? 0.913   -16.089 -9.400  1.00 98.75 155 A 1 
ATOM 1182 C CD1 . LEU A 1 155 ? -0.239  -15.191 -8.933  1.00 98.60 155 A 1 
ATOM 1183 C CD2 . LEU A 1 155 ? 0.521   -16.698 -10.746 1.00 98.63 155 A 1 
ATOM 1184 N N   . ASN A 1 156 ? 3.836   -16.538 -7.115  1.00 98.91 156 A 1 
ATOM 1185 C CA  . ASN A 1 156 ? 3.960   -17.527 -6.043  1.00 98.91 156 A 1 
ATOM 1186 C C   . ASN A 1 156 ? 4.370   -16.865 -4.722  1.00 98.94 156 A 1 
ATOM 1187 O O   . ASN A 1 156 ? 3.791   -17.183 -3.691  1.00 98.89 156 A 1 
ATOM 1188 C CB  . ASN A 1 156 ? 4.960   -18.629 -6.409  1.00 98.82 156 A 1 
ATOM 1189 C CG  . ASN A 1 156 ? 4.619   -19.442 -7.640  1.00 98.07 156 A 1 
ATOM 1190 O OD1 . ASN A 1 156 ? 3.505   -19.468 -8.140  1.00 93.36 156 A 1 
ATOM 1191 N ND2 . ASN A 1 156 ? 5.594   -20.155 -8.155  1.00 94.10 156 A 1 
ATOM 1192 N N   . ALA A 1 157 ? 5.297   -15.916 -4.738  1.00 98.94 157 A 1 
ATOM 1193 C CA  . ALA A 1 157 ? 5.698   -15.202 -3.529  1.00 98.95 157 A 1 
ATOM 1194 C C   . ALA A 1 157 ? 4.532   -14.451 -2.849  1.00 98.97 157 A 1 
ATOM 1195 O O   . ALA A 1 157 ? 4.319   -14.673 -1.652  1.00 98.95 157 A 1 
ATOM 1196 C CB  . ALA A 1 157 ? 6.895   -14.300 -3.837  1.00 98.89 157 A 1 
ATOM 1197 N N   . PRO A 1 158 ? 3.700   -13.656 -3.560  1.00 98.97 158 A 1 
ATOM 1198 C CA  . PRO A 1 158 ? 2.482   -13.105 -2.967  1.00 98.97 158 A 1 
ATOM 1199 C C   . PRO A 1 158 ? 1.542   -14.157 -2.367  1.00 98.98 158 A 1 
ATOM 1200 O O   . PRO A 1 158 ? 0.941   -13.903 -1.324  1.00 98.95 158 A 1 
ATOM 1201 C CB  . PRO A 1 158 ? 1.789   -12.338 -4.094  1.00 98.93 158 A 1 
ATOM 1202 C CG  . PRO A 1 158 ? 2.954   -11.894 -4.971  1.00 98.56 158 A 1 
ATOM 1203 C CD  . PRO A 1 158 ? 3.930   -13.057 -4.870  1.00 98.93 158 A 1 
ATOM 1204 N N   . PHE A 1 159 ? 1.408   -15.335 -2.988  1.00 98.97 159 A 1 
ATOM 1205 C CA  . PHE A 1 159 ? 0.650   -16.447 -2.419  1.00 98.97 159 A 1 
ATOM 1206 C C   . PHE A 1 159 ? 1.288   -16.955 -1.118  1.00 98.97 159 A 1 
ATOM 1207 O O   . PHE A 1 159 ? 0.599   -17.037 -0.101  1.00 98.95 159 A 1 
ATOM 1208 C CB  . PHE A 1 159 ? 0.492   -17.567 -3.465  1.00 98.94 159 A 1 
ATOM 1209 C CG  . PHE A 1 159 ? 0.120   -18.914 -2.881  1.00 98.79 159 A 1 
ATOM 1210 C CD1 . PHE A 1 159 ? 1.118   -19.881 -2.647  1.00 98.25 159 A 1 
ATOM 1211 C CD2 . PHE A 1 159 ? -1.213  -19.189 -2.529  1.00 98.46 159 A 1 
ATOM 1212 C CE1 . PHE A 1 159 ? 0.783   -21.120 -2.072  1.00 98.03 159 A 1 
ATOM 1213 C CE2 . PHE A 1 159 ? -1.547  -20.425 -1.954  1.00 98.03 159 A 1 
ATOM 1214 C CZ  . PHE A 1 159 ? -0.551  -21.393 -1.722  1.00 98.16 159 A 1 
ATOM 1215 N N   . ILE A 1 160 ? 2.596   -17.243 -1.127  1.00 98.96 160 A 1 
ATOM 1216 C CA  . ILE A 1 160 ? 3.340   -17.779 0.025   1.00 98.97 160 A 1 
ATOM 1217 C C   . ILE A 1 160 ? 3.246   -16.822 1.218   1.00 98.97 160 A 1 
ATOM 1218 O O   . ILE A 1 160 ? 2.883   -17.235 2.322   1.00 98.96 160 A 1 
ATOM 1219 C CB  . ILE A 1 160 ? 4.810   -18.058 -0.379  1.00 98.97 160 A 1 
ATOM 1220 C CG1 . ILE A 1 160 ? 4.896   -19.228 -1.387  1.00 98.81 160 A 1 
ATOM 1221 C CG2 . ILE A 1 160 ? 5.679   -18.386 0.849   1.00 98.77 160 A 1 
ATOM 1222 C CD1 . ILE A 1 160 ? 6.247   -19.323 -2.110  1.00 98.38 160 A 1 
ATOM 1223 N N   . VAL A 1 161 ? 3.520   -15.536 0.998   1.00 98.92 161 A 1 
ATOM 1224 C CA  . VAL A 1 161 ? 3.505   -14.540 2.081   1.00 98.94 161 A 1 
ATOM 1225 C C   . VAL A 1 161 ? 2.083   -14.303 2.599   1.00 98.94 161 A 1 
ATOM 1226 O O   . VAL A 1 161 ? 1.872   -14.256 3.812   1.00 98.93 161 A 1 
ATOM 1227 C CB  . VAL A 1 161 ? 4.180   -13.222 1.655   1.00 98.95 161 A 1 
ATOM 1228 C CG1 . VAL A 1 161 ? 4.283   -12.256 2.843   1.00 98.67 161 A 1 
ATOM 1229 C CG2 . VAL A 1 161 ? 5.613   -13.441 1.161   1.00 98.58 161 A 1 
ATOM 1230 N N   . SER A 1 162 ? 1.084   -14.238 1.706   1.00 98.96 162 A 1 
ATOM 1231 C CA  . SER A 1 162 ? -0.319  -14.131 2.132   1.00 98.95 162 A 1 
ATOM 1232 C C   . SER A 1 162 ? -0.735  -15.335 2.972   1.00 98.94 162 A 1 
ATOM 1233 O O   . SER A 1 162 ? -1.279  -15.162 4.061   1.00 98.92 162 A 1 
ATOM 1234 C CB  . SER A 1 162 ? -1.270  -13.989 0.939   1.00 98.95 162 A 1 
ATOM 1235 O OG  . SER A 1 162 ? -0.962  -12.828 0.195   1.00 98.44 162 A 1 
ATOM 1236 N N   . LYS A 1 163 ? -0.415  -16.552 2.520   1.00 98.97 163 A 1 
ATOM 1237 C CA  . LYS A 1 163 ? -0.686  -17.804 3.243   1.00 98.95 163 A 1 
ATOM 1238 C C   . LYS A 1 163 ? -0.094  -17.793 4.655   1.00 98.96 163 A 1 
ATOM 1239 O O   . LYS A 1 163 ? -0.742  -18.275 5.576   1.00 98.88 163 A 1 
ATOM 1240 C CB  . LYS A 1 163 ? -0.143  -18.975 2.407   1.00 98.76 163 A 1 
ATOM 1241 C CG  . LYS A 1 163 ? -0.348  -20.350 3.059   1.00 97.09 163 A 1 
ATOM 1242 C CD  . LYS A 1 163 ? 0.357   -21.430 2.235   1.00 96.27 163 A 1 
ATOM 1243 C CE  . LYS A 1 163 ? 0.272   -22.793 2.932   1.00 93.22 163 A 1 
ATOM 1244 N NZ  . LYS A 1 163 ? 1.165   -23.774 2.279   1.00 90.13 163 A 1 
ATOM 1245 N N   . ALA A 1 164 ? 1.102   -17.236 4.827   1.00 98.93 164 A 1 
ATOM 1246 C CA  . ALA A 1 164 ? 1.787   -17.195 6.117   1.00 98.94 164 A 1 
ATOM 1247 C C   . ALA A 1 164 ? 1.144   -16.221 7.122   1.00 98.94 164 A 1 
ATOM 1248 O O   . ALA A 1 164 ? 1.115   -16.507 8.316   1.00 98.87 164 A 1 
ATOM 1249 C CB  . ALA A 1 164 ? 3.258   -16.854 5.862   1.00 98.93 164 A 1 
ATOM 1250 N N   . VAL A 1 165 ? 0.585   -15.090 6.673   1.00 98.95 165 A 1 
ATOM 1251 C CA  . VAL A 1 165 ? -0.020  -14.076 7.567   1.00 98.95 165 A 1 
ATOM 1252 C C   . VAL A 1 165 ? -1.503  -14.324 7.861   1.00 98.94 165 A 1 
ATOM 1253 O O   . VAL A 1 165 ? -2.003  -13.917 8.912   1.00 98.82 165 A 1 
ATOM 1254 C CB  . VAL A 1 165 ? 0.193   -12.640 7.050   1.00 98.85 165 A 1 
ATOM 1255 C CG1 . VAL A 1 165 ? 1.684   -12.328 6.851   1.00 98.00 165 A 1 
ATOM 1256 C CG2 . VAL A 1 165 ? -0.554  -12.353 5.743   1.00 97.89 165 A 1 
ATOM 1257 N N   . LEU A 1 166 ? -2.209  -15.012 6.956   1.00 98.94 166 A 1 
ATOM 1258 C CA  . LEU A 1 166 ? -3.652  -15.262 7.045   1.00 98.92 166 A 1 
ATOM 1259 C C   . LEU A 1 166 ? -4.103  -15.917 8.365   1.00 98.92 166 A 1 
ATOM 1260 O O   . LEU A 1 166 ? -5.072  -15.413 8.936   1.00 98.87 166 A 1 
ATOM 1261 C CB  . LEU A 1 166 ? -4.112  -16.083 5.825   1.00 98.88 166 A 1 
ATOM 1262 C CG  . LEU A 1 166 ? -4.410  -15.232 4.578   1.00 98.78 166 A 1 
ATOM 1263 C CD1 . LEU A 1 166 ? -4.536  -16.142 3.348   1.00 98.49 166 A 1 
ATOM 1264 C CD2 . LEU A 1 166 ? -5.703  -14.434 4.716   1.00 98.52 166 A 1 
ATOM 1265 N N   . PRO A 1 167 ? -3.440  -16.957 8.918   1.00 98.93 167 A 1 
ATOM 1266 C CA  . PRO A 1 167 ? -3.892  -17.593 10.160  1.00 98.90 167 A 1 
ATOM 1267 C C   . PRO A 1 167 ? -4.032  -16.613 11.335  1.00 98.90 167 A 1 
ATOM 1268 O O   . PRO A 1 167 ? -5.030  -16.639 12.060  1.00 98.82 167 A 1 
ATOM 1269 C CB  . PRO A 1 167 ? -2.861  -18.687 10.451  1.00 98.83 167 A 1 
ATOM 1270 C CG  . PRO A 1 167 ? -2.346  -19.060 9.061   1.00 98.40 167 A 1 
ATOM 1271 C CD  . PRO A 1 167 ? -2.336  -17.717 8.342   1.00 98.87 167 A 1 
ATOM 1272 N N   . SER A 1 168 ? -3.068  -15.702 11.494  1.00 98.89 168 A 1 
ATOM 1273 C CA  . SER A 1 168 ? -3.099  -14.692 12.554  1.00 98.86 168 A 1 
ATOM 1274 C C   . SER A 1 168 ? -4.147  -13.607 12.290  1.00 98.88 168 A 1 
ATOM 1275 O O   . SER A 1 168 ? -4.876  -13.214 13.208  1.00 98.75 168 A 1 
ATOM 1276 C CB  . SER A 1 168 ? -1.708  -14.091 12.729  1.00 98.77 168 A 1 
ATOM 1277 O OG  . SER A 1 168 ? -0.872  -15.090 13.284  1.00 96.84 168 A 1 
ATOM 1278 N N   . MET A 1 169 ? -4.312  -13.194 11.030  1.00 98.87 169 A 1 
ATOM 1279 C CA  . MET A 1 169 ? -5.385  -12.273 10.627  1.00 98.89 169 A 1 
ATOM 1280 C C   . MET A 1 169 ? -6.777  -12.875 10.870  1.00 98.89 169 A 1 
ATOM 1281 O O   . MET A 1 169 ? -7.649  -12.204 11.422  1.00 98.83 169 A 1 
ATOM 1282 C CB  . MET A 1 169 ? -5.231  -11.892 9.147   1.00 98.90 169 A 1 
ATOM 1283 C CG  . MET A 1 169 ? -4.023  -10.999 8.859   1.00 98.86 169 A 1 
ATOM 1284 S SD  . MET A 1 169 ? -3.946  -10.497 7.116   1.00 98.85 169 A 1 
ATOM 1285 C CE  . MET A 1 169 ? -2.539  -9.355  7.181   1.00 98.02 169 A 1 
ATOM 1286 N N   . MET A 1 170 ? -6.981  -14.164 10.539  1.00 98.92 170 A 1 
ATOM 1287 C CA  . MET A 1 170 ? -8.237  -14.892 10.782  1.00 98.91 170 A 1 
ATOM 1288 C C   . MET A 1 170 ? -8.567  -14.964 12.274  1.00 98.90 170 A 1 
ATOM 1289 O O   . MET A 1 170 ? -9.686  -14.656 12.687  1.00 98.78 170 A 1 
ATOM 1290 C CB  . MET A 1 170 ? -8.148  -16.313 10.211  1.00 98.89 170 A 1 
ATOM 1291 C CG  . MET A 1 170 ? -8.131  -16.361 8.683   1.00 98.57 170 A 1 
ATOM 1292 S SD  . MET A 1 170 ? -7.691  -17.992 8.027   1.00 98.17 170 A 1 
ATOM 1293 C CE  . MET A 1 170 ? -9.171  -18.936 8.464   1.00 93.77 170 A 1 
ATOM 1294 N N   . LYS A 1 171 ? -7.573  -15.306 13.105  1.00 98.84 171 A 1 
ATOM 1295 C CA  . LYS A 1 171 ? -7.728  -15.330 14.567  1.00 98.79 171 A 1 
ATOM 1296 C C   . LYS A 1 171 ? -8.092  -13.956 15.129  1.00 98.80 171 A 1 
ATOM 1297 O O   . LYS A 1 171 ? -8.915  -13.865 16.042  1.00 98.46 171 A 1 
ATOM 1298 C CB  . LYS A 1 171 ? -6.430  -15.869 15.185  1.00 98.52 171 A 1 
ATOM 1299 C CG  . LYS A 1 171 ? -6.531  -16.021 16.710  1.00 85.77 171 A 1 
ATOM 1300 C CD  . LYS A 1 171 ? -5.217  -16.576 17.264  1.00 87.28 171 A 1 
ATOM 1301 C CE  . LYS A 1 171 ? -5.285  -16.696 18.786  1.00 77.43 171 A 1 
ATOM 1302 N NZ  . LYS A 1 171 ? -3.991  -17.164 19.336  1.00 69.97 171 A 1 
ATOM 1303 N N   . LYS A 1 172 ? -7.494  -12.900 14.589  1.00 98.75 172 A 1 
ATOM 1304 C CA  . LYS A 1 172 ? -7.760  -11.503 14.972  1.00 98.57 172 A 1 
ATOM 1305 C C   . LYS A 1 172 ? -9.088  -10.973 14.421  1.00 98.69 172 A 1 
ATOM 1306 O O   . LYS A 1 172 ? -9.587  -9.971  14.927  1.00 98.19 172 A 1 
ATOM 1307 C CB  . LYS A 1 172 ? -6.552  -10.655 14.523  1.00 97.69 172 A 1 
ATOM 1308 C CG  . LYS A 1 172 ? -6.516  -9.241  15.124  1.00 93.33 172 A 1 
ATOM 1309 C CD  . LYS A 1 172 ? -5.190  -8.553  14.773  1.00 92.44 172 A 1 
ATOM 1310 C CE  . LYS A 1 172 ? -5.035  -7.203  15.478  1.00 86.01 172 A 1 
ATOM 1311 N NZ  . LYS A 1 172 ? -3.670  -6.648  15.289  1.00 80.12 172 A 1 
ATOM 1312 N N   . ARG A 1 173 ? -9.655  -11.640 13.391  1.00 98.61 173 A 1 
ATOM 1313 C CA  . ARG A 1 173 ? -10.799 -11.174 12.586  1.00 98.63 173 A 1 
ATOM 1314 C C   . ARG A 1 173 ? -10.592 -9.763  12.025  1.00 98.68 173 A 1 
ATOM 1315 O O   . ARG A 1 173 ? -11.491 -8.929  12.070  1.00 98.05 173 A 1 
ATOM 1316 C CB  . ARG A 1 173 ? -12.127 -11.332 13.341  1.00 98.37 173 A 1 
ATOM 1317 C CG  . ARG A 1 173 ? -12.511 -12.792 13.565  1.00 95.50 173 A 1 
ATOM 1318 C CD  . ARG A 1 173 ? -13.908 -12.863 14.185  1.00 91.35 173 A 1 
ATOM 1319 N NE  . ARG A 1 173 ? -14.466 -14.229 14.107  1.00 86.27 173 A 1 
ATOM 1320 C CZ  . ARG A 1 173 ? -15.488 -14.621 13.362  1.00 79.58 173 A 1 
ATOM 1321 N NH1 . ARG A 1 173 ? -16.177 -13.792 12.632  1.00 70.77 173 A 1 
ATOM 1322 N NH2 . ARG A 1 173 ? -15.841 -15.875 13.330  1.00 73.21 173 A 1 
ATOM 1323 N N   . ALA A 1 174 ? -9.386  -9.509  11.554  1.00 98.60 174 A 1 
ATOM 1324 C CA  . ALA A 1 174 ? -9.014  -8.251  10.925  1.00 98.67 174 A 1 
ATOM 1325 C C   . ALA A 1 174 ? -7.723  -8.429  10.115  1.00 98.83 174 A 1 
ATOM 1326 O O   . ALA A 1 174 ? -6.739  -8.959  10.636  1.00 98.60 174 A 1 
ATOM 1327 C CB  . ALA A 1 174 ? -8.818  -7.176  12.003  1.00 98.08 174 A 1 
ATOM 1328 N N   . GLY A 1 175 ? -7.704  -7.919  8.893   1.00 98.78 175 A 1 
ATOM 1329 C CA  . GLY A 1 175 ? -6.496  -7.899  8.076   1.00 98.85 175 A 1 
ATOM 1330 C C   . GLY A 1 175 ? -6.669  -7.131  6.769   1.00 98.92 175 A 1 
ATOM 1331 O O   . GLY A 1 175 ? -7.769  -7.038  6.218   1.00 98.80 175 A 1 
ATOM 1332 N N   . LYS A 1 176 ? -5.565  -6.588  6.267   1.00 98.95 176 A 1 
ATOM 1333 C CA  . LYS A 1 176 ? -5.491  -5.906  4.974   1.00 98.98 176 A 1 
ATOM 1334 C C   . LYS A 1 176 ? -4.347  -6.500  4.161   1.00 98.99 176 A 1 
ATOM 1335 O O   . LYS A 1 176 ? -3.206  -6.505  4.614   1.00 98.97 176 A 1 
ATOM 1336 C CB  . LYS A 1 176 ? -5.285  -4.394  5.180   1.00 98.96 176 A 1 
ATOM 1337 C CG  . LYS A 1 176 ? -6.407  -3.686  5.965   1.00 98.77 176 A 1 
ATOM 1338 C CD  . LYS A 1 176 ? -7.718  -3.573  5.185   1.00 98.71 176 A 1 
ATOM 1339 C CE  . LYS A 1 176 ? -8.734  -2.779  6.012   1.00 98.36 176 A 1 
ATOM 1340 N NZ  . LYS A 1 176 ? -9.948  -2.442  5.241   1.00 98.38 176 A 1 
ATOM 1341 N N   . ILE A 1 177 ? -4.647  -6.990  2.972   1.00 98.96 177 A 1 
ATOM 1342 C CA  . ILE A 1 177 ? -3.637  -7.476  2.030   1.00 98.97 177 A 1 
ATOM 1343 C C   . ILE A 1 177 ? -3.704  -6.602  0.779   1.00 98.97 177 A 1 
ATOM 1344 O O   . ILE A 1 177 ? -4.767  -6.450  0.178   1.00 98.95 177 A 1 
ATOM 1345 C CB  . ILE A 1 177 ? -3.798  -8.983  1.736   1.00 98.98 177 A 1 
ATOM 1346 C CG1 . ILE A 1 177 ? -3.710  -9.802  3.045   1.00 98.87 177 A 1 
ATOM 1347 C CG2 . ILE A 1 177 ? -2.720  -9.437  0.729   1.00 98.95 177 A 1 
ATOM 1348 C CD1 . ILE A 1 177 ? -3.903  -11.313 2.880   1.00 98.60 177 A 1 
ATOM 1349 N N   . ILE A 1 178 ? -2.578  -6.023  0.403   1.00 98.97 178 A 1 
ATOM 1350 C CA  . ILE A 1 178 ? -2.438  -5.198  -0.797  1.00 98.98 178 A 1 
ATOM 1351 C C   . ILE A 1 178 ? -1.430  -5.874  -1.722  1.00 98.98 178 A 1 
ATOM 1352 O O   . ILE A 1 178 ? -0.256  -6.010  -1.385  1.00 98.96 178 A 1 
ATOM 1353 C CB  . ILE A 1 178 ? -2.033  -3.750  -0.443  1.00 98.97 178 A 1 
ATOM 1354 C CG1 . ILE A 1 178 ? -3.044  -3.103  0.531   1.00 98.85 178 A 1 
ATOM 1355 C CG2 . ILE A 1 178 ? -1.914  -2.923  -1.737  1.00 98.91 178 A 1 
ATOM 1356 C CD1 . ILE A 1 178 ? -2.627  -1.719  1.038   1.00 98.31 178 A 1 
ATOM 1357 N N   . ASN A 1 179 ? -1.872  -6.282  -2.893  1.00 98.88 179 A 1 
ATOM 1358 C CA  . ASN A 1 179 ? -1.003  -6.850  -3.912  1.00 98.86 179 A 1 
ATOM 1359 C C   . ASN A 1 179 ? -0.593  -5.763  -4.907  1.00 98.78 179 A 1 
ATOM 1360 O O   . ASN A 1 179 ? -1.449  -5.139  -5.538  1.00 98.68 179 A 1 
ATOM 1361 C CB  . ASN A 1 179 ? -1.724  -8.029  -4.575  1.00 98.89 179 A 1 
ATOM 1362 C CG  . ASN A 1 179 ? -1.880  -9.227  -3.648  1.00 98.88 179 A 1 
ATOM 1363 O OD1 . ASN A 1 179 ? -1.082  -9.469  -2.752  1.00 96.25 179 A 1 
ATOM 1364 N ND2 . ASN A 1 179 ? -2.895  -10.031 -3.841  1.00 95.69 179 A 1 
ATOM 1365 N N   . ILE A 1 180 ? 0.708   -5.546  -5.096  1.00 98.88 180 A 1 
ATOM 1366 C CA  . ILE A 1 180 ? 1.190   -4.628  -6.129  1.00 98.83 180 A 1 
ATOM 1367 C C   . ILE A 1 180 ? 1.064   -5.318  -7.491  1.00 98.76 180 A 1 
ATOM 1368 O O   . ILE A 1 180 ? 1.920   -6.085  -7.930  1.00 98.51 180 A 1 
ATOM 1369 C CB  . ILE A 1 180 ? 2.593   -4.070  -5.812  1.00 98.79 180 A 1 
ATOM 1370 C CG1 . ILE A 1 180 ? 2.667   -3.427  -4.411  1.00 98.58 180 A 1 
ATOM 1371 C CG2 . ILE A 1 180 ? 2.996   -3.042  -6.883  1.00 98.64 180 A 1 
ATOM 1372 C CD1 . ILE A 1 180 ? 1.625   -2.326  -4.114  1.00 97.87 180 A 1 
ATOM 1373 N N   . CYS A 1 181 ? -0.072  -5.041  -8.129  1.00 98.13 181 A 1 
ATOM 1374 C CA  . CYS A 1 181 ? -0.420  -5.507  -9.464  1.00 97.71 181 A 1 
ATOM 1375 C C   . CYS A 1 181 ? 0.316   -4.673  -10.527 1.00 97.19 181 A 1 
ATOM 1376 O O   . CYS A 1 181 ? 1.436   -4.212  -10.315 1.00 95.09 181 A 1 
ATOM 1377 C CB  . CYS A 1 181 ? -1.955  -5.489  -9.578  1.00 97.54 181 A 1 
ATOM 1378 S SG  . CYS A 1 181 ? -2.692  -6.779  -8.528  1.00 97.72 181 A 1 
ATOM 1379 N N   . SER A 1 182 ? -0.282  -4.497  -11.697 1.00 97.03 182 A 1 
ATOM 1380 C CA  . SER A 1 182 ? 0.275   -3.724  -12.807 1.00 95.87 182 A 1 
ATOM 1381 C C   . SER A 1 182 ? -0.829  -3.381  -13.797 1.00 96.19 182 A 1 
ATOM 1382 O O   . SER A 1 182 ? -1.821  -4.102  -13.887 1.00 95.46 182 A 1 
ATOM 1383 C CB  . SER A 1 182 ? 1.347   -4.565  -13.505 1.00 95.19 182 A 1 
ATOM 1384 O OG  . SER A 1 182 ? 1.938   -3.871  -14.583 1.00 93.26 182 A 1 
ATOM 1385 N N   . MET A 1 183 ? -0.621  -2.368  -14.635 1.00 96.17 183 A 1 
ATOM 1386 C CA  . MET A 1 183 ? -1.390  -2.226  -15.884 1.00 95.28 183 A 1 
ATOM 1387 C C   . MET A 1 183 ? -1.394  -3.530  -16.703 1.00 96.17 183 A 1 
ATOM 1388 O O   . MET A 1 183 ? -2.396  -3.886  -17.312 1.00 95.10 183 A 1 
ATOM 1389 C CB  . MET A 1 183 ? -0.777  -1.114  -16.736 1.00 94.84 183 A 1 
ATOM 1390 C CG  . MET A 1 183 ? -0.845  0.267   -16.084 1.00 93.39 183 A 1 
ATOM 1391 S SD  . MET A 1 183 ? -0.250  1.598   -17.154 1.00 91.09 183 A 1 
ATOM 1392 C CE  . MET A 1 183 ? 1.505   1.167   -17.274 1.00 84.08 183 A 1 
ATOM 1393 N N   . MET A 1 184 ? -0.296  -4.291  -16.643 1.00 95.74 184 A 1 
ATOM 1394 C CA  . MET A 1 184 ? -0.160  -5.606  -17.276 1.00 95.22 184 A 1 
ATOM 1395 C C   . MET A 1 184 ? -0.989  -6.706  -16.591 1.00 96.03 184 A 1 
ATOM 1396 O O   . MET A 1 184 ? -1.020  -7.825  -17.084 1.00 94.75 184 A 1 
ATOM 1397 C CB  . MET A 1 184 ? 1.331   -5.975  -17.371 1.00 95.26 184 A 1 
ATOM 1398 C CG  . MET A 1 184 ? 1.999   -5.435  -18.639 1.00 93.51 184 A 1 
ATOM 1399 S SD  . MET A 1 184 ? 1.815   -3.655  -18.963 1.00 91.19 184 A 1 
ATOM 1400 C CE  . MET A 1 184 ? 3.339   -3.008  -18.258 1.00 85.26 184 A 1 
ATOM 1401 N N   . SER A 1 185 ? -1.713  -6.395  -15.518 1.00 96.31 185 A 1 
ATOM 1402 C CA  . SER A 1 185 ? -2.772  -7.274  -15.005 1.00 95.41 185 A 1 
ATOM 1403 C C   . SER A 1 185 ? -4.030  -7.261  -15.888 1.00 95.99 185 A 1 
ATOM 1404 O O   . SER A 1 185 ? -4.869  -8.145  -15.750 1.00 95.34 185 A 1 
ATOM 1405 C CB  . SER A 1 185 ? -3.161  -6.886  -13.575 1.00 95.01 185 A 1 
ATOM 1406 O OG  . SER A 1 185 ? -2.023  -6.857  -12.730 1.00 93.57 185 A 1 
ATOM 1407 N N   . GLU A 1 186 ? -4.165  -6.270  -16.771 1.00 95.80 186 A 1 
ATOM 1408 C CA  . GLU A 1 186 ? -5.285  -6.112  -17.704 1.00 95.27 186 A 1 
ATOM 1409 C C   . GLU A 1 186 ? -4.854  -6.211  -19.169 1.00 95.85 186 A 1 
ATOM 1410 O O   . GLU A 1 186 ? -5.581  -6.766  -19.990 1.00 94.04 186 A 1 
ATOM 1411 C CB  . GLU A 1 186 ? -5.966  -4.754  -17.479 1.00 95.24 186 A 1 
ATOM 1412 C CG  . GLU A 1 186 ? -6.482  -4.507  -16.053 1.00 94.68 186 A 1 
ATOM 1413 C CD  . GLU A 1 186 ? -7.560  -5.495  -15.585 1.00 95.48 186 A 1 
ATOM 1414 O OE1 . GLU A 1 186 ? -7.757  -5.615  -14.344 1.00 92.13 186 A 1 
ATOM 1415 O OE2 . GLU A 1 186 ? -8.210  -6.197  -16.386 1.00 94.30 186 A 1 
ATOM 1416 N N   . LEU A 1 187 ? -3.687  -5.656  -19.503 1.00 96.32 187 A 1 
ATOM 1417 C CA  . LEU A 1 187 ? -3.233  -5.497  -20.882 1.00 95.11 187 A 1 
ATOM 1418 C C   . LEU A 1 187 ? -1.897  -6.198  -21.130 1.00 95.31 187 A 1 
ATOM 1419 O O   . LEU A 1 187 ? -1.010  -6.234  -20.277 1.00 92.96 187 A 1 
ATOM 1420 C CB  . LEU A 1 187 ? -3.136  -4.002  -21.239 1.00 93.22 187 A 1 
ATOM 1421 C CG  . LEU A 1 187 ? -4.439  -3.191  -21.098 1.00 90.66 187 A 1 
ATOM 1422 C CD1 . LEU A 1 187 ? -4.173  -1.748  -21.517 1.00 86.87 187 A 1 
ATOM 1423 C CD2 . LEU A 1 187 ? -5.581  -3.735  -21.960 1.00 87.05 187 A 1 
ATOM 1424 N N   . GLY A 1 188 ? -1.732  -6.718  -22.350 1.00 95.86 188 A 1 
ATOM 1425 C CA  . GLY A 1 188 ? -0.451  -7.218  -22.842 1.00 94.74 188 A 1 
ATOM 1426 C C   . GLY A 1 188 ? 0.447   -6.099  -23.384 1.00 94.50 188 A 1 
ATOM 1427 O O   . GLY A 1 188 ? -0.015  -5.026  -23.772 1.00 93.28 188 A 1 
ATOM 1428 N N   . ARG A 1 189 ? 1.748   -6.380  -23.436 1.00 95.52 189 A 1 
ATOM 1429 C CA  . ARG A 1 189 ? 2.767   -5.556  -24.096 1.00 95.32 189 A 1 
ATOM 1430 C C   . ARG A 1 189 ? 3.897   -6.461  -24.588 1.00 96.21 189 A 1 
ATOM 1431 O O   . ARG A 1 189 ? 4.139   -7.531  -24.033 1.00 94.71 189 A 1 
ATOM 1432 C CB  . ARG A 1 189 ? 3.256   -4.472  -23.118 1.00 93.58 189 A 1 
ATOM 1433 C CG  . ARG A 1 189 ? 4.315   -3.537  -23.724 1.00 88.42 189 A 1 
ATOM 1434 C CD  . ARG A 1 189 ? 4.682   -2.395  -22.777 1.00 86.73 189 A 1 
ATOM 1435 N NE  . ARG A 1 189 ? 3.799   -1.226  -22.987 1.00 81.49 189 A 1 
ATOM 1436 C CZ  . ARG A 1 189 ? 4.152   -0.061  -23.496 1.00 78.43 189 A 1 
ATOM 1437 N NH1 . ARG A 1 189 ? 5.383   0.218   -23.802 1.00 71.14 189 A 1 
ATOM 1438 N NH2 . ARG A 1 189 ? 3.257   0.851   -23.733 1.00 70.94 189 A 1 
ATOM 1439 N N   . GLU A 1 190 ? 4.603   -6.014  -25.616 1.00 94.47 190 A 1 
ATOM 1440 C CA  . GLU A 1 190 ? 5.749   -6.732  -26.159 1.00 95.30 190 A 1 
ATOM 1441 C C   . GLU A 1 190 ? 6.810   -7.015  -25.084 1.00 95.34 190 A 1 
ATOM 1442 O O   . GLU A 1 190 ? 7.050   -6.216  -24.177 1.00 92.19 190 A 1 
ATOM 1443 C CB  . GLU A 1 190 ? 6.369   -5.965  -27.341 1.00 93.91 190 A 1 
ATOM 1444 C CG  . GLU A 1 190 ? 5.393   -5.615  -28.477 1.00 90.64 190 A 1 
ATOM 1445 C CD  . GLU A 1 190 ? 4.559   -4.340  -28.245 1.00 90.38 190 A 1 
ATOM 1446 O OE1 . GLU A 1 190 ? 3.843   -3.933  -29.180 1.00 84.41 190 A 1 
ATOM 1447 O OE2 . GLU A 1 190 ? 4.615   -3.765  -27.124 1.00 86.30 190 A 1 
ATOM 1448 N N   . THR A 1 191 ? 7.460   -8.165  -25.199 1.00 95.10 191 A 1 
ATOM 1449 C CA  . THR A 1 191 ? 8.607   -8.594  -24.369 1.00 95.34 191 A 1 
ATOM 1450 C C   . THR A 1 191 ? 8.334   -8.836  -22.875 1.00 95.75 191 A 1 
ATOM 1451 O O   . THR A 1 191 ? 9.267   -9.150  -22.139 1.00 93.94 191 A 1 
ATOM 1452 C CB  . THR A 1 191 ? 9.851   -7.706  -24.563 1.00 94.56 191 A 1 
ATOM 1453 O OG1 . THR A 1 191 ? 9.711   -6.459  -23.918 1.00 94.28 191 A 1 
ATOM 1454 C CG2 . THR A 1 191 ? 10.189  -7.440  -26.029 1.00 92.92 191 A 1 
ATOM 1455 N N   . VAL A 1 192 ? 7.097   -8.737  -22.412 1.00 97.07 192 A 1 
ATOM 1456 C CA  . VAL A 1 192 ? 6.748   -8.896  -20.985 1.00 97.13 192 A 1 
ATOM 1457 C C   . VAL A 1 192 ? 5.778   -10.053 -20.715 1.00 97.78 192 A 1 
ATOM 1458 O O   . VAL A 1 192 ? 5.001   -9.994  -19.764 1.00 97.42 192 A 1 
ATOM 1459 C CB  . VAL A 1 192 ? 6.284   -7.568  -20.336 1.00 96.32 192 A 1 
ATOM 1460 C CG1 . VAL A 1 192 ? 7.403   -6.523  -20.345 1.00 95.04 192 A 1 
ATOM 1461 C CG2 . VAL A 1 192 ? 5.048   -6.963  -21.011 1.00 94.69 192 A 1 
ATOM 1462 N N   . SER A 1 193 ? 5.819   -11.114 -21.535 1.00 97.63 193 A 1 
ATOM 1463 C CA  . SER A 1 193 ? 4.874   -12.240 -21.437 1.00 97.86 193 A 1 
ATOM 1464 C C   . SER A 1 193 ? 4.800   -12.868 -20.040 1.00 98.24 193 A 1 
ATOM 1465 O O   . SER A 1 193 ? 3.703   -13.042 -19.508 1.00 98.22 193 A 1 
ATOM 1466 C CB  . SER A 1 193 ? 5.235   -13.314 -22.473 1.00 97.49 193 A 1 
ATOM 1467 O OG  . SER A 1 193 ? 6.581   -13.735 -22.317 1.00 95.96 193 A 1 
ATOM 1468 N N   . ALA A 1 194 ? 5.947   -13.149 -19.415 1.00 98.12 194 A 1 
ATOM 1469 C CA  . ALA A 1 194 ? 5.999   -13.725 -18.072 1.00 98.26 194 A 1 
ATOM 1470 C C   . ALA A 1 194 ? 5.439   -12.764 -17.013 1.00 98.42 194 A 1 
ATOM 1471 O O   . ALA A 1 194 ? 4.639   -13.165 -16.170 1.00 98.43 194 A 1 
ATOM 1472 C CB  . ALA A 1 194 ? 7.450   -14.109 -17.763 1.00 98.23 194 A 1 
ATOM 1473 N N   . TYR A 1 195 ? 5.806   -11.476 -17.106 1.00 98.31 195 A 1 
ATOM 1474 C CA  . TYR A 1 195 ? 5.333   -10.444 -16.186 1.00 98.17 195 A 1 
ATOM 1475 C C   . TYR A 1 195 ? 3.819   -10.215 -16.310 1.00 98.40 195 A 1 
ATOM 1476 O O   . TYR A 1 195 ? 3.118   -10.164 -15.306 1.00 98.35 195 A 1 
ATOM 1477 C CB  . TYR A 1 195 ? 6.123   -9.161  -16.445 1.00 97.90 195 A 1 
ATOM 1478 C CG  . TYR A 1 195 ? 5.773   -8.033  -15.499 1.00 97.49 195 A 1 
ATOM 1479 C CD1 . TYR A 1 195 ? 4.887   -7.016  -15.903 1.00 96.68 195 A 1 
ATOM 1480 C CD2 . TYR A 1 195 ? 6.343   -8.002  -14.209 1.00 97.03 195 A 1 
ATOM 1481 C CE1 . TYR A 1 195 ? 4.580   -5.963  -15.024 1.00 96.50 195 A 1 
ATOM 1482 C CE2 . TYR A 1 195 ? 6.037   -6.947  -13.326 1.00 96.41 195 A 1 
ATOM 1483 C CZ  . TYR A 1 195 ? 5.157   -5.925  -13.738 1.00 96.69 195 A 1 
ATOM 1484 O OH  . TYR A 1 195 ? 4.869   -4.902  -12.890 1.00 95.85 195 A 1 
ATOM 1485 N N   . ALA A 1 196 ? 3.290   -10.145 -17.544 1.00 98.20 196 A 1 
ATOM 1486 C CA  . ALA A 1 196 ? 1.854   -10.020 -17.776 1.00 98.23 196 A 1 
ATOM 1487 C C   . ALA A 1 196 ? 1.084   -11.248 -17.259 1.00 98.50 196 A 1 
ATOM 1488 O O   . ALA A 1 196 ? 0.058   -11.093 -16.603 1.00 98.55 196 A 1 
ATOM 1489 C CB  . ALA A 1 196 ? 1.615   -9.782  -19.274 1.00 98.03 196 A 1 
ATOM 1490 N N   . ALA A 1 197 ? 1.608   -12.458 -17.489 1.00 98.42 197 A 1 
ATOM 1491 C CA  . ALA A 1 197 ? 1.013   -13.678 -16.946 1.00 98.47 197 A 1 
ATOM 1492 C C   . ALA A 1 197 ? 1.001   -13.677 -15.407 1.00 98.65 197 A 1 
ATOM 1493 O O   . ALA A 1 197 ? -0.038  -13.951 -14.806 1.00 98.64 197 A 1 
ATOM 1494 C CB  . ALA A 1 197 ? 1.766   -14.891 -17.514 1.00 98.36 197 A 1 
ATOM 1495 N N   . ALA A 1 198 ? 2.118   -13.304 -14.775 1.00 98.64 198 A 1 
ATOM 1496 C CA  . ALA A 1 198 ? 2.214   -13.226 -13.321 1.00 98.73 198 A 1 
ATOM 1497 C C   . ALA A 1 198 ? 1.258   -12.177 -12.736 1.00 98.81 198 A 1 
ATOM 1498 O O   . ALA A 1 198 ? 0.472   -12.492 -11.846 1.00 98.84 198 A 1 
ATOM 1499 C CB  . ALA A 1 198 ? 3.667   -12.931 -12.934 1.00 98.70 198 A 1 
ATOM 1500 N N   . LYS A 1 199 ? 1.255   -10.948 -13.263 1.00 98.77 199 A 1 
ATOM 1501 C CA  . LYS A 1 199 ? 0.404   -9.861  -12.761 1.00 98.78 199 A 1 
ATOM 1502 C C   . LYS A 1 199 ? -1.080  -10.052 -13.095 1.00 98.82 199 A 1 
ATOM 1503 O O   . LYS A 1 199 ? -1.928  -9.651  -12.303 1.00 98.79 199 A 1 
ATOM 1504 C CB  . LYS A 1 199 ? 0.941   -8.505  -13.249 1.00 98.75 199 A 1 
ATOM 1505 C CG  . LYS A 1 199 ? 2.320   -8.122  -12.682 1.00 98.59 199 A 1 
ATOM 1506 C CD  . LYS A 1 199 ? 2.392   -8.139  -11.143 1.00 98.31 199 A 1 
ATOM 1507 C CE  . LYS A 1 199 ? 3.652   -7.427  -10.647 1.00 97.87 199 A 1 
ATOM 1508 N NZ  . LYS A 1 199 ? 3.923   -7.671  -9.215  1.00 97.40 199 A 1 
ATOM 1509 N N   . GLY A 1 200 ? -1.406  -10.715 -14.201 1.00 98.73 200 A 1 
ATOM 1510 C CA  . GLY A 1 200 ? -2.768  -11.177 -14.486 1.00 98.76 200 A 1 
ATOM 1511 C C   . GLY A 1 200 ? -3.228  -12.252 -13.496 1.00 98.87 200 A 1 
ATOM 1512 O O   . GLY A 1 200 ? -4.334  -12.170 -12.959 1.00 98.84 200 A 1 
ATOM 1513 N N   . GLY A 1 201 ? -2.354  -13.214 -13.192 1.00 98.75 201 A 1 
ATOM 1514 C CA  . GLY A 1 201 ? -2.581  -14.204 -12.135 1.00 98.80 201 A 1 
ATOM 1515 C C   . GLY A 1 201 ? -2.740  -13.561 -10.753 1.00 98.90 201 A 1 
ATOM 1516 O O   . GLY A 1 201 ? -3.671  -13.901 -10.024 1.00 98.90 201 A 1 
ATOM 1517 N N   . LEU A 1 202 ? -1.914  -12.564 -10.430 1.00 98.81 202 A 1 
ATOM 1518 C CA  . LEU A 1 202 ? -1.964  -11.840 -9.154  1.00 98.86 202 A 1 
ATOM 1519 C C   . LEU A 1 202 ? -3.285  -11.083 -8.954  1.00 98.88 202 A 1 
ATOM 1520 O O   . LEU A 1 202 ? -3.828  -11.060 -7.848  1.00 98.90 202 A 1 
ATOM 1521 C CB  . LEU A 1 202 ? -0.749  -10.900 -9.069  1.00 98.89 202 A 1 
ATOM 1522 C CG  . LEU A 1 202 ? -0.617  -10.176 -7.714  1.00 98.70 202 A 1 
ATOM 1523 C CD1 . LEU A 1 202 ? -0.479  -11.153 -6.544  1.00 98.45 202 A 1 
ATOM 1524 C CD2 . LEU A 1 202 ? 0.612   -9.269  -7.730  1.00 98.61 202 A 1 
ATOM 1525 N N   . LYS A 1 203 ? -3.855  -10.521 -10.020 1.00 98.88 203 A 1 
ATOM 1526 C CA  . LYS A 1 203 ? -5.220  -9.961  -9.988  1.00 98.88 203 A 1 
ATOM 1527 C C   . LYS A 1 203 ? -6.247  -11.024 -9.589  1.00 98.92 203 A 1 
ATOM 1528 O O   . LYS A 1 203 ? -7.136  -10.748 -8.783  1.00 98.92 203 A 1 
ATOM 1529 C CB  . LYS A 1 203 ? -5.544  -9.353  -11.364 1.00 98.79 203 A 1 
ATOM 1530 C CG  . LYS A 1 203 ? -7.024  -8.965  -11.547 1.00 98.17 203 A 1 
ATOM 1531 C CD  . LYS A 1 203 ? -7.277  -8.585  -13.006 1.00 97.00 203 A 1 
ATOM 1532 C CE  . LYS A 1 203 ? -8.763  -8.384  -13.293 1.00 94.76 203 A 1 
ATOM 1533 N NZ  . LYS A 1 203 ? -8.974  -8.091  -14.733 1.00 90.88 203 A 1 
ATOM 1534 N N   . MET A 1 204 ? -6.145  -12.231 -10.144 1.00 98.76 204 A 1 
ATOM 1535 C CA  . MET A 1 204 ? -7.067  -13.321 -9.812  1.00 98.79 204 A 1 
ATOM 1536 C C   . MET A 1 204 ? -6.833  -13.856 -8.396  1.00 98.86 204 A 1 
ATOM 1537 O O   . MET A 1 204 ? -7.808  -14.073 -7.675  1.00 98.81 204 A 1 
ATOM 1538 C CB  . MET A 1 204 ? -6.985  -14.434 -10.862 1.00 98.70 204 A 1 
ATOM 1539 C CG  . MET A 1 204 ? -7.500  -13.973 -12.235 1.00 97.80 204 A 1 
ATOM 1540 S SD  . MET A 1 204 ? -9.167  -13.224 -12.248 1.00 97.94 204 A 1 
ATOM 1541 C CE  . MET A 1 204 ? -10.157 -14.591 -11.587 1.00 95.44 204 A 1 
ATOM 1542 N N   . LEU A 1 205 ? -5.577  -13.963 -7.961  1.00 98.90 205 A 1 
ATOM 1543 C CA  . LEU A 1 205 ? -5.231  -14.302 -6.580  1.00 98.92 205 A 1 
ATOM 1544 C C   . LEU A 1 205 ? -5.822  -13.290 -5.591  1.00 98.94 205 A 1 
ATOM 1545 O O   . LEU A 1 205 ? -6.408  -13.684 -4.588  1.00 98.94 205 A 1 
ATOM 1546 C CB  . LEU A 1 205 ? -3.698  -14.394 -6.455  1.00 98.93 205 A 1 
ATOM 1547 C CG  . LEU A 1 205 ? -3.211  -14.750 -5.035  1.00 98.76 205 A 1 
ATOM 1548 C CD1 . LEU A 1 205 ? -3.697  -16.129 -4.585  1.00 98.41 205 A 1 
ATOM 1549 C CD2 . LEU A 1 205 ? -1.685  -14.732 -4.991  1.00 98.45 205 A 1 
ATOM 1550 N N   . THR A 1 206 ? -5.757  -11.994 -5.909  1.00 98.90 206 A 1 
ATOM 1551 C CA  . THR A 1 206 ? -6.373  -10.919 -5.110  1.00 98.91 206 A 1 
ATOM 1552 C C   . THR A 1 206 ? -7.871  -11.154 -4.906  1.00 98.90 206 A 1 
ATOM 1553 O O   . THR A 1 206 ? -8.365  -11.079 -3.782  1.00 98.88 206 A 1 
ATOM 1554 C CB  . THR A 1 206 ? -6.149  -9.555  -5.791  1.00 98.90 206 A 1 
ATOM 1555 O OG1 . THR A 1 206 ? -4.773  -9.298  -5.943  1.00 98.65 206 A 1 
ATOM 1556 C CG2 . THR A 1 206 ? -6.736  -8.380  -5.020  1.00 98.71 206 A 1 
ATOM 1557 N N   . ARG A 1 207 ? -8.587  -11.489 -5.976  1.00 98.91 207 A 1 
ATOM 1558 C CA  . ARG A 1 207 ? -10.027 -11.795 -5.922  1.00 98.87 207 A 1 
ATOM 1559 C C   . ARG A 1 207 ? -10.324 -13.074 -5.146  1.00 98.88 207 A 1 
ATOM 1560 O O   . ARG A 1 207 ? -11.318 -13.130 -4.426  1.00 98.77 207 A 1 
ATOM 1561 C CB  . ARG A 1 207 ? -10.591 -11.914 -7.343  1.00 98.76 207 A 1 
ATOM 1562 C CG  . ARG A 1 207 ? -10.565 -10.581 -8.094  1.00 97.75 207 A 1 
ATOM 1563 C CD  . ARG A 1 207 ? -11.035 -10.795 -9.529  1.00 96.14 207 A 1 
ATOM 1564 N NE  . ARG A 1 207 ? -11.084 -9.518  -10.263 1.00 94.05 207 A 1 
ATOM 1565 C CZ  . ARG A 1 207 ? -11.517 -9.347  -11.496 1.00 92.38 207 A 1 
ATOM 1566 N NH1 . ARG A 1 207 ? -11.906 -10.347 -12.236 1.00 87.20 207 A 1 
ATOM 1567 N NH2 . ARG A 1 207 ? -11.564 -8.148  -12.003 1.00 89.33 207 A 1 
ATOM 1568 N N   . ASN A 1 208 ? -9.470  -14.082 -5.291  1.00 98.81 208 A 1 
ATOM 1569 C CA  . ASN A 1 208 ? -9.634  -15.350 -4.593  1.00 98.77 208 A 1 
ATOM 1570 C C   . ASN A 1 208 ? -9.426  -15.183 -3.075  1.00 98.81 208 A 1 
ATOM 1571 O O   . ASN A 1 208 ? -10.313 -15.564 -2.311  1.00 98.55 208 A 1 
ATOM 1572 C CB  . ASN A 1 208 ? -8.710  -16.385 -5.239  1.00 98.56 208 A 1 
ATOM 1573 C CG  . ASN A 1 208 ? -8.818  -17.729 -4.567  1.00 96.82 208 A 1 
ATOM 1574 O OD1 . ASN A 1 208 ? -7.920  -18.106 -3.856  1.00 86.97 208 A 1 
ATOM 1575 N ND2 . ASN A 1 208 ? -9.911  -18.435 -4.698  1.00 88.79 208 A 1 
ATOM 1576 N N   . ILE A 1 209 ? -8.357  -14.511 -2.642  1.00 98.89 209 A 1 
ATOM 1577 C CA  . ILE A 1 209 ? -8.119  -14.201 -1.223  1.00 98.90 209 A 1 
ATOM 1578 C C   . ILE A 1 209 ? -9.297  -13.404 -0.648  1.00 98.88 209 A 1 
ATOM 1579 O O   . ILE A 1 209 ? -9.809  -13.740 0.416   1.00 98.84 209 A 1 
ATOM 1580 C CB  . ILE A 1 209 ? -6.779  -13.448 -1.038  1.00 98.93 209 A 1 
ATOM 1581 C CG1 . ILE A 1 209 ? -5.585  -14.357 -1.408  1.00 98.84 209 A 1 
ATOM 1582 C CG2 . ILE A 1 209 ? -6.620  -12.952 0.414   1.00 98.88 209 A 1 
ATOM 1583 C CD1 . ILE A 1 209 ? -4.238  -13.618 -1.481  1.00 98.67 209 A 1 
ATOM 1584 N N   . ALA A 1 210 ? -9.776  -12.387 -1.367  1.00 98.81 210 A 1 
ATOM 1585 C CA  . ALA A 1 210 ? -10.951 -11.621 -0.960  1.00 98.71 210 A 1 
ATOM 1586 C C   . ALA A 1 210 ? -12.191 -12.507 -0.758  1.00 98.63 210 A 1 
ATOM 1587 O O   . ALA A 1 210 ? -12.932 -12.321 0.205   1.00 98.44 210 A 1 
ATOM 1588 C CB  . ALA A 1 210 ? -11.220 -10.557 -2.031  1.00 98.66 210 A 1 
ATOM 1589 N N   . SER A 1 211 ? -12.398 -13.480 -1.651  1.00 98.84 211 A 1 
ATOM 1590 C CA  . SER A 1 211 ? -13.566 -14.366 -1.626  1.00 98.73 211 A 1 
ATOM 1591 C C   . SER A 1 211 ? -13.508 -15.379 -0.482  1.00 98.71 211 A 1 
ATOM 1592 O O   . SER A 1 211 ? -14.522 -15.624 0.159   1.00 98.28 211 A 1 
ATOM 1593 C CB  . SER A 1 211 ? -13.706 -15.103 -2.962  1.00 98.34 211 A 1 
ATOM 1594 O OG  . SER A 1 211 ? -13.764 -14.184 -4.043  1.00 91.49 211 A 1 
ATOM 1595 N N   . GLU A 1 212 ? -12.336 -15.951 -0.215  1.00 98.71 212 A 1 
ATOM 1596 C CA  . GLU A 1 212 ? -12.171 -16.987 0.812   1.00 98.65 212 A 1 
ATOM 1597 C C   . GLU A 1 212 ? -12.101 -16.421 2.233   1.00 98.69 212 A 1 
ATOM 1598 O O   . GLU A 1 212 ? -12.595 -17.041 3.172   1.00 98.27 212 A 1 
ATOM 1599 C CB  . GLU A 1 212 ? -10.910 -17.815 0.526   1.00 98.36 212 A 1 
ATOM 1600 C CG  . GLU A 1 212 ? -11.100 -18.761 -0.670  1.00 96.21 212 A 1 
ATOM 1601 C CD  . GLU A 1 212 ? -9.904  -19.687 -0.908  1.00 97.04 212 A 1 
ATOM 1602 O OE1 . GLU A 1 212 ? -9.654  -20.008 -2.097  1.00 93.43 212 A 1 
ATOM 1603 O OE2 . GLU A 1 212 ? -9.229  -20.078 0.068   1.00 94.13 212 A 1 
ATOM 1604 N N   . TYR A 1 213 ? -11.504 -15.243 2.407   1.00 98.85 213 A 1 
ATOM 1605 C CA  . TYR A 1 213 ? -11.170 -14.716 3.735   1.00 98.85 213 A 1 
ATOM 1606 C C   . TYR A 1 213 ? -11.970 -13.473 4.134   1.00 98.82 213 A 1 
ATOM 1607 O O   . TYR A 1 213 ? -11.822 -12.976 5.251   1.00 98.39 213 A 1 
ATOM 1608 C CB  . TYR A 1 213 ? -9.650  -14.523 3.833   1.00 98.85 213 A 1 
ATOM 1609 C CG  . TYR A 1 213 ? -8.873  -15.797 3.532   1.00 98.88 213 A 1 
ATOM 1610 C CD1 . TYR A 1 213 ? -8.809  -16.830 4.487   1.00 98.59 213 A 1 
ATOM 1611 C CD2 . TYR A 1 213 ? -8.277  -15.979 2.271   1.00 98.68 213 A 1 
ATOM 1612 C CE1 . TYR A 1 213 ? -8.151  -18.038 4.186   1.00 98.54 213 A 1 
ATOM 1613 C CE2 . TYR A 1 213 ? -7.619  -17.185 1.961   1.00 98.54 213 A 1 
ATOM 1614 C CZ  . TYR A 1 213 ? -7.558  -18.217 2.918   1.00 98.64 213 A 1 
ATOM 1615 O OH  . TYR A 1 213 ? -6.935  -19.387 2.611   1.00 98.28 213 A 1 
ATOM 1616 N N   . GLY A 1 214 ? -12.867 -12.990 3.259   1.00 98.80 214 A 1 
ATOM 1617 C CA  . GLY A 1 214 ? -13.729 -11.840 3.537   1.00 98.70 214 A 1 
ATOM 1618 C C   . GLY A 1 214 ? -14.618 -12.019 4.776   1.00 98.69 214 A 1 
ATOM 1619 O O   . GLY A 1 214 ? -14.830 -11.063 5.520   1.00 98.38 214 A 1 
ATOM 1620 N N   . GLU A 1 215 ? -15.073 -13.255 5.066   1.00 98.67 215 A 1 
ATOM 1621 C CA  . GLU A 1 215 ? -15.878 -13.565 6.264   1.00 98.60 215 A 1 
ATOM 1622 C C   . GLU A 1 215 ? -15.125 -13.360 7.593   1.00 98.67 215 A 1 
ATOM 1623 O O   . GLU A 1 215 ? -15.733 -13.163 8.647   1.00 98.10 215 A 1 
ATOM 1624 C CB  . GLU A 1 215 ? -16.432 -15.000 6.172   1.00 98.07 215 A 1 
ATOM 1625 C CG  . GLU A 1 215 ? -15.358 -16.095 6.310   1.00 94.74 215 A 1 
ATOM 1626 C CD  . GLU A 1 215 ? -15.936 -17.521 6.407   1.00 93.02 215 A 1 
ATOM 1627 O OE1 . GLU A 1 215 ? -15.222 -18.458 5.998   1.00 86.40 215 A 1 
ATOM 1628 O OE2 . GLU A 1 215 ? -17.049 -17.675 6.966   1.00 86.98 215 A 1 
ATOM 1629 N N   . TYR A 1 216 ? -13.790 -13.355 7.545   1.00 98.78 216 A 1 
ATOM 1630 C CA  . TYR A 1 216 ? -12.919 -13.070 8.687   1.00 98.79 216 A 1 
ATOM 1631 C C   . TYR A 1 216 ? -12.593 -11.577 8.831   1.00 98.79 216 A 1 
ATOM 1632 O O   . TYR A 1 216 ? -11.697 -11.222 9.595   1.00 98.41 216 A 1 
ATOM 1633 C CB  . TYR A 1 216 ? -11.644 -13.921 8.603   1.00 98.78 216 A 1 
ATOM 1634 C CG  . TYR A 1 216 ? -11.908 -15.412 8.552   1.00 98.76 216 A 1 
ATOM 1635 C CD1 . TYR A 1 216 ? -12.095 -16.142 9.744   1.00 98.17 216 A 1 
ATOM 1636 C CD2 . TYR A 1 216 ? -12.002 -16.060 7.309   1.00 98.36 216 A 1 
ATOM 1637 C CE1 . TYR A 1 216 ? -12.381 -17.520 9.689   1.00 98.02 216 A 1 
ATOM 1638 C CE2 . TYR A 1 216 ? -12.295 -17.436 7.248   1.00 98.08 216 A 1 
ATOM 1639 C CZ  . TYR A 1 216 ? -12.488 -18.168 8.438   1.00 98.24 216 A 1 
ATOM 1640 O OH  . TYR A 1 216 ? -12.788 -19.493 8.376   1.00 97.42 216 A 1 
ATOM 1641 N N   . ASN A 1 217 ? -13.313 -10.705 8.120   1.00 98.43 217 A 1 
ATOM 1642 C CA  . ASN A 1 217 ? -13.018 -9.274  8.035   1.00 98.46 217 A 1 
ATOM 1643 C C   . ASN A 1 217 ? -11.577 -9.011  7.539   1.00 98.65 217 A 1 
ATOM 1644 O O   . ASN A 1 217 ? -10.833 -8.193  8.082   1.00 98.38 217 A 1 
ATOM 1645 C CB  . ASN A 1 217 ? -13.393 -8.598  9.369   1.00 98.03 217 A 1 
ATOM 1646 C CG  . ASN A 1 217 ? -13.258 -7.090  9.326   1.00 96.53 217 A 1 
ATOM 1647 O OD1 . ASN A 1 217 ? -13.569 -6.444  8.340   1.00 93.60 217 A 1 
ATOM 1648 N ND2 . ASN A 1 217 ? -12.799 -6.487  10.394  1.00 92.50 217 A 1 
ATOM 1649 N N   . ILE A 1 218 ? -11.176 -9.765  6.521   1.00 98.79 218 A 1 
ATOM 1650 C CA  . ILE A 1 218 ? -9.909  -9.583  5.812   1.00 98.86 218 A 1 
ATOM 1651 C C   . ILE A 1 218 ? -10.235 -9.081  4.410   1.00 98.86 218 A 1 
ATOM 1652 O O   . ILE A 1 218 ? -10.972 -9.732  3.667   1.00 98.79 218 A 1 
ATOM 1653 C CB  . ILE A 1 218 ? -9.075  -10.879 5.793   1.00 98.88 218 A 1 
ATOM 1654 C CG1 . ILE A 1 218 ? -8.747  -11.338 7.235   1.00 98.68 218 A 1 
ATOM 1655 C CG2 . ILE A 1 218 ? -7.779  -10.673 4.982   1.00 98.79 218 A 1 
ATOM 1656 C CD1 . ILE A 1 218 ? -8.179  -12.760 7.318   1.00 98.42 218 A 1 
ATOM 1657 N N   . GLN A 1 219 ? -9.680  -7.934  4.039   1.00 98.75 219 A 1 
ATOM 1658 C CA  . GLN A 1 219 ? -9.817  -7.407  2.689   1.00 98.77 219 A 1 
ATOM 1659 C C   . GLN A 1 219 ? -8.507  -7.576  1.926   1.00 98.84 219 A 1 
ATOM 1660 O O   . GLN A 1 219 ? -7.433  -7.255  2.430   1.00 98.86 219 A 1 
ATOM 1661 C CB  . GLN A 1 219 ? -10.289 -5.947  2.683   1.00 98.74 219 A 1 
ATOM 1662 C CG  . GLN A 1 219 ? -11.690 -5.761  3.305   1.00 97.84 219 A 1 
ATOM 1663 C CD  . GLN A 1 219 ? -11.668 -5.727  4.831   1.00 98.21 219 A 1 
ATOM 1664 O OE1 . GLN A 1 219 ? -10.884 -5.016  5.440   1.00 94.89 219 A 1 
ATOM 1665 N NE2 . GLN A 1 219 ? -12.508 -6.472  5.508   1.00 95.06 219 A 1 
ATOM 1666 N N   . CYS A 1 220 ? -8.615  -8.069  0.706   1.00 98.87 220 A 1 
ATOM 1667 C CA  . CYS A 1 220 ? -7.499  -8.179  -0.220  1.00 98.88 220 A 1 
ATOM 1668 C C   . CYS A 1 220 ? -7.801  -7.373  -1.482  1.00 98.87 220 A 1 
ATOM 1669 O O   . CYS A 1 220 ? -8.761  -7.667  -2.196  1.00 98.77 220 A 1 
ATOM 1670 C CB  . CYS A 1 220 ? -7.220  -9.651  -0.515  1.00 98.88 220 A 1 
ATOM 1671 S SG  . CYS A 1 220 ? -5.733  -9.797  -1.546  1.00 98.82 220 A 1 
ATOM 1672 N N   . ASN A 1 221 ? -6.986  -6.366  -1.757  1.00 98.80 221 A 1 
ATOM 1673 C CA  . ASN A 1 221 ? -7.103  -5.526  -2.944  1.00 98.78 221 A 1 
ATOM 1674 C C   . ASN A 1 221 ? -5.748  -5.376  -3.638  1.00 98.83 221 A 1 
ATOM 1675 O O   . ASN A 1 221 ? -4.692  -5.629  -3.059  1.00 98.75 221 A 1 
ATOM 1676 C CB  . ASN A 1 221 ? -7.713  -4.168  -2.566  1.00 98.67 221 A 1 
ATOM 1677 C CG  . ASN A 1 221 ? -9.160  -4.283  -2.124  1.00 98.64 221 A 1 
ATOM 1678 O OD1 . ASN A 1 221 ? -10.055 -4.543  -2.918  1.00 96.67 221 A 1 
ATOM 1679 N ND2 . ASN A 1 221 ? -9.433  -4.104  -0.855  1.00 95.97 221 A 1 
ATOM 1680 N N   . GLY A 1 222 ? -5.770  -4.949  -4.886  1.00 98.83 222 A 1 
ATOM 1681 C CA  . GLY A 1 222 ? -4.573  -4.615  -5.645  1.00 98.79 222 A 1 
ATOM 1682 C C   . GLY A 1 222 ? -4.370  -3.108  -5.785  1.00 98.85 222 A 1 
ATOM 1683 O O   . GLY A 1 222 ? -5.336  -2.352  -5.875  1.00 98.72 222 A 1 
ATOM 1684 N N   . ILE A 1 223 ? -3.119  -2.681  -5.889  1.00 98.90 223 A 1 
ATOM 1685 C CA  . ILE A 1 223 ? -2.743  -1.400  -6.496  1.00 98.87 223 A 1 
ATOM 1686 C C   . ILE A 1 223 ? -2.086  -1.707  -7.842  1.00 98.84 223 A 1 
ATOM 1687 O O   . ILE A 1 223 ? -1.167  -2.520  -7.913  1.00 98.62 223 A 1 
ATOM 1688 C CB  . ILE A 1 223 ? -1.846  -0.559  -5.562  1.00 98.75 223 A 1 
ATOM 1689 C CG1 . ILE A 1 223 ? -2.670  -0.097  -4.344  1.00 97.98 223 A 1 
ATOM 1690 C CG2 . ILE A 1 223 ? -1.263  0.664   -6.308  1.00 98.23 223 A 1 
ATOM 1691 C CD1 . ILE A 1 223 ? -1.864  0.656   -3.284  1.00 96.07 223 A 1 
ATOM 1692 N N   . GLY A 1 224 ? -2.547  -1.070  -8.909  1.00 98.61 224 A 1 
ATOM 1693 C CA  . GLY A 1 224 ? -1.961  -1.141  -10.241 1.00 98.47 224 A 1 
ATOM 1694 C C   . GLY A 1 224 ? -1.271  0.174   -10.590 1.00 98.53 224 A 1 
ATOM 1695 O O   . GLY A 1 224 ? -1.947  1.075   -11.081 1.00 98.19 224 A 1 
ATOM 1696 N N   . PRO A 1 225 ? 0.045   0.327   -10.343 1.00 98.42 225 A 1 
ATOM 1697 C CA  . PRO A 1 225 ? 0.755   1.545   -10.707 1.00 98.08 225 A 1 
ATOM 1698 C C   . PRO A 1 225 ? 0.782   1.756   -12.222 1.00 97.73 225 A 1 
ATOM 1699 O O   . PRO A 1 225 ? 0.909   0.806   -12.999 1.00 96.38 225 A 1 
ATOM 1700 C CB  . PRO A 1 225 ? 2.166   1.406   -10.126 1.00 97.71 225 A 1 
ATOM 1701 C CG  . PRO A 1 225 ? 2.019   0.336   -9.046  1.00 97.37 225 A 1 
ATOM 1702 C CD  . PRO A 1 225 ? 0.935   -0.568  -9.614  1.00 98.34 225 A 1 
ATOM 1703 N N   . GLY A 1 226 ? 0.713   3.022   -12.646 1.00 97.32 226 A 1 
ATOM 1704 C CA  . GLY A 1 226 ? 1.061   3.436   -13.999 1.00 96.14 226 A 1 
ATOM 1705 C C   . GLY A 1 226 ? 2.575   3.452   -14.227 1.00 96.20 226 A 1 
ATOM 1706 O O   . GLY A 1 226 ? 3.347   2.742   -13.583 1.00 94.92 226 A 1 
ATOM 1707 N N   . TYR A 1 227 ? 3.029   4.296   -15.148 1.00 96.75 227 A 1 
ATOM 1708 C CA  . TYR A 1 227 ? 4.462   4.519   -15.332 1.00 96.73 227 A 1 
ATOM 1709 C C   . TYR A 1 227 ? 4.982   5.481   -14.268 1.00 97.16 227 A 1 
ATOM 1710 O O   . TYR A 1 227 ? 4.677   6.672   -14.305 1.00 96.68 227 A 1 
ATOM 1711 C CB  . TYR A 1 227 ? 4.749   5.022   -16.746 1.00 96.14 227 A 1 
ATOM 1712 C CG  . TYR A 1 227 ? 4.473   3.984   -17.812 1.00 95.15 227 A 1 
ATOM 1713 C CD1 . TYR A 1 227 ? 5.349   2.895   -17.977 1.00 93.17 227 A 1 
ATOM 1714 C CD2 . TYR A 1 227 ? 3.322   4.095   -18.619 1.00 93.23 227 A 1 
ATOM 1715 C CE1 . TYR A 1 227 ? 5.080   1.913   -18.947 1.00 91.79 227 A 1 
ATOM 1716 C CE2 . TYR A 1 227 ? 3.050   3.112   -19.589 1.00 91.36 227 A 1 
ATOM 1717 C CZ  . TYR A 1 227 ? 3.929   2.020   -19.750 1.00 91.68 227 A 1 
ATOM 1718 O OH  . TYR A 1 227 ? 3.657   1.065   -20.676 1.00 89.39 227 A 1 
ATOM 1719 N N   . ILE A 1 228 ? 5.785   4.973   -13.333 1.00 97.28 228 A 1 
ATOM 1720 C CA  . ILE A 1 228 ? 6.315   5.732   -12.199 1.00 97.04 228 A 1 
ATOM 1721 C C   . ILE A 1 228 ? 7.753   6.178   -12.473 1.00 96.59 228 A 1 
ATOM 1722 O O   . ILE A 1 228 ? 8.596   5.403   -12.937 1.00 96.04 228 A 1 
ATOM 1723 C CB  . ILE A 1 228 ? 6.177   4.930   -10.885 1.00 97.24 228 A 1 
ATOM 1724 C CG1 . ILE A 1 228 ? 4.749   4.382   -10.644 1.00 96.88 228 A 1 
ATOM 1725 C CG2 . ILE A 1 228 ? 6.614   5.775   -9.677  1.00 97.10 228 A 1 
ATOM 1726 C CD1 . ILE A 1 228 ? 3.619   5.435   -10.640 1.00 96.17 228 A 1 
ATOM 1727 N N   . ALA A 1 229 ? 8.024   7.453   -12.174 1.00 97.11 229 A 1 
ATOM 1728 C CA  . ALA A 1 229 ? 9.350   8.039   -12.233 1.00 96.82 229 A 1 
ATOM 1729 C C   . ALA A 1 229 ? 10.209  7.527   -11.067 1.00 95.85 229 A 1 
ATOM 1730 O O   . ALA A 1 229 ? 10.108  8.000   -9.945  1.00 94.43 229 A 1 
ATOM 1731 C CB  . ALA A 1 229 ? 9.216   9.567   -12.264 1.00 96.84 229 A 1 
ATOM 1732 N N   . THR A 1 230 ? 11.077  6.568   -11.355 1.00 95.59 230 A 1 
ATOM 1733 C CA  . THR A 1 230 ? 12.045  5.993   -10.405 1.00 94.48 230 A 1 
ATOM 1734 C C   . THR A 1 230 ? 13.469  6.108   -10.966 1.00 94.84 230 A 1 
ATOM 1735 O O   . THR A 1 230 ? 13.623  6.368   -12.168 1.00 94.52 230 A 1 
ATOM 1736 C CB  . THR A 1 230 ? 11.715  4.522   -10.099 1.00 93.69 230 A 1 
ATOM 1737 O OG1 . THR A 1 230 ? 11.903  3.721   -11.249 1.00 92.84 230 A 1 
ATOM 1738 C CG2 . THR A 1 230 ? 10.284  4.310   -9.608  1.00 92.13 230 A 1 
ATOM 1739 N N   . PRO A 1 231 ? 14.519  5.883   -10.172 1.00 93.41 231 A 1 
ATOM 1740 C CA  . PRO A 1 231 ? 15.886  5.792   -10.698 1.00 92.53 231 A 1 
ATOM 1741 C C   . PRO A 1 231 ? 16.027  4.767   -11.834 1.00 93.28 231 A 1 
ATOM 1742 O O   . PRO A 1 231 ? 16.711  5.024   -12.816 1.00 91.92 231 A 1 
ATOM 1743 C CB  . PRO A 1 231 ? 16.757  5.435   -9.490  1.00 91.35 231 A 1 
ATOM 1744 C CG  . PRO A 1 231 ? 15.980  6.031   -8.312  1.00 89.55 231 A 1 
ATOM 1745 C CD  . PRO A 1 231 ? 14.530  5.793   -8.715  1.00 91.68 231 A 1 
ATOM 1746 N N   . GLN A 1 232 ? 15.301  3.652   -11.772 1.00 91.64 232 A 1 
ATOM 1747 C CA  . GLN A 1 232 ? 15.329  2.601   -12.799 1.00 90.93 232 A 1 
ATOM 1748 C C   . GLN A 1 232 ? 14.697  3.050   -14.124 1.00 92.35 232 A 1 
ATOM 1749 O O   . GLN A 1 232 ? 15.078  2.563   -15.192 1.00 91.30 232 A 1 
ATOM 1750 C CB  . GLN A 1 232 ? 14.602  1.340   -12.304 1.00 89.21 232 A 1 
ATOM 1751 C CG  . GLN A 1 232 ? 15.210  0.702   -11.038 1.00 81.54 232 A 1 
ATOM 1752 C CD  . GLN A 1 232 ? 14.871  1.426   -9.730  1.00 77.06 232 A 1 
ATOM 1753 O OE1 . GLN A 1 232 ? 14.013  2.299   -9.654  1.00 70.46 232 A 1 
ATOM 1754 N NE2 . GLN A 1 232 ? 15.534  1.102   -8.650  1.00 68.32 232 A 1 
ATOM 1755 N N   . THR A 1 233 ? 13.731  3.969   -14.092 1.00 92.71 233 A 1 
ATOM 1756 C CA  . THR A 1 233 ? 13.084  4.525   -15.291 1.00 93.52 233 A 1 
ATOM 1757 C C   . THR A 1 233 ? 13.706  5.846   -15.750 1.00 95.00 233 A 1 
ATOM 1758 O O   . THR A 1 233 ? 13.273  6.387   -16.765 1.00 94.99 233 A 1 
ATOM 1759 C CB  . THR A 1 233 ? 11.563  4.660   -15.116 1.00 93.59 233 A 1 
ATOM 1760 O OG1 . THR A 1 233 ? 11.238  5.462   -14.003 1.00 93.37 233 A 1 
ATOM 1761 C CG2 . THR A 1 233 ? 10.891  3.307   -14.903 1.00 93.04 233 A 1 
ATOM 1762 N N   . ALA A 1 234 ? 14.704  6.384   -15.034 1.00 93.79 234 A 1 
ATOM 1763 C CA  . ALA A 1 234 ? 15.372  7.638   -15.378 1.00 94.21 234 A 1 
ATOM 1764 C C   . ALA A 1 234 ? 15.926  7.665   -16.815 1.00 94.76 234 A 1 
ATOM 1765 O O   . ALA A 1 234 ? 15.605  8.628   -17.519 1.00 94.52 234 A 1 
ATOM 1766 C CB  . ALA A 1 234 ? 16.428  7.985   -14.321 1.00 94.00 234 A 1 
ATOM 1767 N N   . PRO A 1 235 ? 16.585  6.614   -17.334 1.00 94.08 235 A 1 
ATOM 1768 C CA  . PRO A 1 235 ? 17.096  6.617   -18.710 1.00 93.48 235 A 1 
ATOM 1769 C C   . PRO A 1 235 ? 16.014  6.811   -19.782 1.00 94.50 235 A 1 
ATOM 1770 O O   . PRO A 1 235 ? 16.281  7.315   -20.866 1.00 93.76 235 A 1 
ATOM 1771 C CB  . PRO A 1 235 ? 17.800  5.266   -18.885 1.00 92.69 235 A 1 
ATOM 1772 C CG  . PRO A 1 235 ? 18.197  4.879   -17.460 1.00 91.23 235 A 1 
ATOM 1773 C CD  . PRO A 1 235 ? 17.029  5.407   -16.643 1.00 93.90 235 A 1 
ATOM 1774 N N   . LEU A 1 236 ? 14.766  6.441   -19.484 1.00 94.32 236 A 1 
ATOM 1775 C CA  . LEU A 1 236 ? 13.624  6.599   -20.394 1.00 94.27 236 A 1 
ATOM 1776 C C   . LEU A 1 236 ? 13.049  8.025   -20.405 1.00 95.32 236 A 1 
ATOM 1777 O O   . LEU A 1 236 ? 12.107  8.294   -21.151 1.00 94.56 236 A 1 
ATOM 1778 C CB  . LEU A 1 236 ? 12.528  5.587   -20.017 1.00 93.28 236 A 1 
ATOM 1779 C CG  . LEU A 1 236 ? 12.963  4.113   -20.006 1.00 91.86 236 A 1 
ATOM 1780 C CD1 . LEU A 1 236 ? 11.789  3.248   -19.545 1.00 89.61 236 A 1 
ATOM 1781 C CD2 . LEU A 1 236 ? 13.413  3.629   -21.384 1.00 89.72 236 A 1 
ATOM 1782 N N   . ARG A 1 237 ? 13.557  8.918   -19.552 1.00 95.70 237 A 1 
ATOM 1783 C CA  . ARG A 1 237 ? 13.143  10.323  -19.423 1.00 95.47 237 A 1 
ATOM 1784 C C   . ARG A 1 237 ? 14.262  11.296  -19.774 1.00 96.17 237 A 1 
ATOM 1785 O O   . ARG A 1 237 ? 14.021  12.501  -19.819 1.00 95.49 237 A 1 
ATOM 1786 C CB  . ARG A 1 237 ? 12.638  10.594  -18.000 1.00 94.59 237 A 1 
ATOM 1787 C CG  . ARG A 1 237 ? 11.456  9.707   -17.598 1.00 93.95 237 A 1 
ATOM 1788 C CD  . ARG A 1 237 ? 10.841  10.182  -16.273 1.00 93.62 237 A 1 
ATOM 1789 N NE  . ARG A 1 237 ? 11.801  10.146  -15.152 1.00 92.20 237 A 1 
ATOM 1790 C CZ  . ARG A 1 237 ? 12.140  9.090   -14.440 1.00 93.24 237 A 1 
ATOM 1791 N NH1 . ARG A 1 237 ? 11.638  7.915   -14.665 1.00 85.52 237 A 1 
ATOM 1792 N NH2 . ARG A 1 237 ? 13.002  9.196   -13.465 1.00 87.30 237 A 1 
ATOM 1793 N N   . GLU A 1 238 ? 15.469  10.809  -19.979 1.00 94.82 238 A 1 
ATOM 1794 C CA  . GLU A 1 238 ? 16.613  11.636  -20.344 1.00 93.74 238 A 1 
ATOM 1795 C C   . GLU A 1 238 ? 16.493  12.135  -21.792 1.00 94.63 238 A 1 
ATOM 1796 O O   . GLU A 1 238 ? 16.068  11.382  -22.674 1.00 93.76 238 A 1 
ATOM 1797 C CB  . GLU A 1 238 ? 17.916  10.858  -20.121 1.00 91.96 238 A 1 
ATOM 1798 C CG  . GLU A 1 238 ? 18.232  10.738  -18.621 1.00 83.37 238 A 1 
ATOM 1799 C CD  . GLU A 1 238 ? 19.415  9.813   -18.305 1.00 79.35 238 A 1 
ATOM 1800 O OE1 . GLU A 1 238 ? 19.607  9.549   -17.094 1.00 73.24 238 A 1 
ATOM 1801 O OE2 . GLU A 1 238 ? 20.093  9.351   -19.245 1.00 74.42 238 A 1 
ATOM 1802 N N   . PRO A 1 239 ? 16.860  13.414  -22.062 1.00 95.03 239 A 1 
ATOM 1803 C CA  . PRO A 1 239 ? 16.970  13.921  -23.422 1.00 94.32 239 A 1 
ATOM 1804 C C   . PRO A 1 239 ? 17.919  13.061  -24.259 1.00 94.73 239 A 1 
ATOM 1805 O O   . PRO A 1 239 ? 18.949  12.590  -23.774 1.00 92.80 239 A 1 
ATOM 1806 C CB  . PRO A 1 239 ? 17.476  15.360  -23.302 1.00 92.53 239 A 1 
ATOM 1807 C CG  . PRO A 1 239 ? 17.080  15.763  -21.889 1.00 89.84 239 A 1 
ATOM 1808 C CD  . PRO A 1 239 ? 17.207  14.459  -21.112 1.00 93.01 239 A 1 
ATOM 1809 N N   . GLN A 1 240 ? 17.584  12.886  -25.534 1.00 95.59 240 A 1 
ATOM 1810 C CA  . GLN A 1 240 ? 18.452  12.204  -26.486 1.00 94.92 240 A 1 
ATOM 1811 C C   . GLN A 1 240 ? 19.625  13.106  -26.889 1.00 95.60 240 A 1 
ATOM 1812 O O   . GLN A 1 240 ? 19.624  14.306  -26.623 1.00 94.39 240 A 1 
ATOM 1813 C CB  . GLN A 1 240 ? 17.623  11.753  -27.698 1.00 93.20 240 A 1 
ATOM 1814 C CG  . GLN A 1 240 ? 16.456  10.820  -27.335 1.00 90.08 240 A 1 
ATOM 1815 C CD  . GLN A 1 240 ? 16.921  9.574   -26.579 1.00 87.79 240 A 1 
ATOM 1816 O OE1 . GLN A 1 240 ? 17.403  8.618   -27.145 1.00 77.73 240 A 1 
ATOM 1817 N NE2 . GLN A 1 240 ? 16.819  9.557   -25.262 1.00 76.49 240 A 1 
ATOM 1818 N N   . ALA A 1 241 ? 20.618  12.551  -27.572 1.00 94.83 241 A 1 
ATOM 1819 C CA  . ALA A 1 241 ? 21.821  13.280  -27.989 1.00 94.54 241 A 1 
ATOM 1820 C C   . ALA A 1 241 ? 21.528  14.508  -28.879 1.00 94.97 241 A 1 
ATOM 1821 O O   . ALA A 1 241 ? 22.297  15.463  -28.889 1.00 92.41 241 A 1 
ATOM 1822 C CB  . ALA A 1 241 ? 22.742  12.289  -28.708 1.00 93.82 241 A 1 
ATOM 1823 N N   . ASP A 1 242 ? 20.404  14.495  -29.600 1.00 95.22 242 A 1 
ATOM 1824 C CA  . ASP A 1 242 ? 19.911  15.599  -30.431 1.00 95.08 242 A 1 
ATOM 1825 C C   . ASP A 1 242 ? 19.027  16.601  -29.659 1.00 95.42 242 A 1 
ATOM 1826 O O   . ASP A 1 242 ? 18.484  17.536  -30.248 1.00 92.92 242 A 1 
ATOM 1827 C CB  . ASP A 1 242 ? 19.186  15.010  -31.654 1.00 94.23 242 A 1 
ATOM 1828 C CG  . ASP A 1 242 ? 17.893  14.264  -31.316 1.00 93.46 242 A 1 
ATOM 1829 O OD1 . ASP A 1 242 ? 17.574  14.107  -30.114 1.00 89.45 242 A 1 
ATOM 1830 O OD2 . ASP A 1 242 ? 17.209  13.813  -32.260 1.00 89.73 242 A 1 
ATOM 1831 N N   . GLY A 1 243 ? 18.868  16.430  -28.351 1.00 94.61 243 A 1 
ATOM 1832 C CA  . GLY A 1 243 ? 18.018  17.246  -27.488 1.00 93.98 243 A 1 
ATOM 1833 C C   . GLY A 1 243 ? 16.530  16.884  -27.531 1.00 94.68 243 A 1 
ATOM 1834 O O   . GLY A 1 243 ? 15.739  17.480  -26.793 1.00 92.57 243 A 1 
ATOM 1835 N N   . SER A 1 244 ? 16.120  15.921  -28.358 1.00 95.39 244 A 1 
ATOM 1836 C CA  . SER A 1 244 ? 14.737  15.449  -28.396 1.00 94.82 244 A 1 
ATOM 1837 C C   . SER A 1 244 ? 14.374  14.645  -27.140 1.00 95.10 244 A 1 
ATOM 1838 O O   . SER A 1 244 ? 15.228  14.122  -26.420 1.00 94.53 244 A 1 
ATOM 1839 C CB  . SER A 1 244 ? 14.457  14.660  -29.678 1.00 94.16 244 A 1 
ATOM 1840 O OG  . SER A 1 244 ? 15.094  13.402  -29.661 1.00 93.19 244 A 1 
ATOM 1841 N N   . ARG A 1 245 ? 13.072  14.548  -26.850 1.00 95.35 245 A 1 
ATOM 1842 C CA  . ARG A 1 245 ? 12.599  13.666  -25.779 1.00 95.00 245 A 1 
ATOM 1843 C C   . ARG A 1 245 ? 12.825  12.205  -26.151 1.00 96.30 245 A 1 
ATOM 1844 O O   . ARG A 1 245 ? 12.636  11.817  -27.300 1.00 95.49 245 A 1 
ATOM 1845 C CB  . ARG A 1 245 ? 11.112  13.887  -25.484 1.00 92.44 245 A 1 
ATOM 1846 C CG  . ARG A 1 245 ? 10.849  15.207  -24.757 1.00 86.16 245 A 1 
ATOM 1847 C CD  . ARG A 1 245 ? 9.368   15.273  -24.406 1.00 84.01 245 A 1 
ATOM 1848 N NE  . ARG A 1 245 ? 9.026   16.497  -23.658 1.00 80.12 245 A 1 
ATOM 1849 C CZ  . ARG A 1 245 ? 8.285   16.547  -22.569 1.00 76.12 245 A 1 
ATOM 1850 N NH1 . ARG A 1 245 ? 7.828   15.474  -21.972 1.00 70.17 245 A 1 
ATOM 1851 N NH2 . ARG A 1 245 ? 7.971   17.703  -22.046 1.00 68.42 245 A 1 
ATOM 1852 N N   . HIS A 1 246 ? 13.093  11.382  -25.157 1.00 95.23 246 A 1 
ATOM 1853 C CA  . HIS A 1 246 ? 13.121  9.942   -25.361 1.00 95.40 246 A 1 
ATOM 1854 C C   . HIS A 1 246 ? 11.770  9.464   -25.936 1.00 95.50 246 A 1 
ATOM 1855 O O   . HIS A 1 246 ? 10.718  9.848   -25.409 1.00 95.06 246 A 1 
ATOM 1856 C CB  . HIS A 1 246 ? 13.466  9.250   -24.035 1.00 94.83 246 A 1 
ATOM 1857 C CG  . HIS A 1 246 ? 13.697  7.768   -24.195 1.00 94.69 246 A 1 
ATOM 1858 N ND1 . HIS A 1 246 ? 12.724  6.809   -24.308 1.00 85.76 246 A 1 
ATOM 1859 C CD2 . HIS A 1 246 ? 14.898  7.124   -24.309 1.00 87.21 246 A 1 
ATOM 1860 C CE1 . HIS A 1 246 ? 13.323  5.620   -24.514 1.00 88.39 246 A 1 
ATOM 1861 N NE2 . HIS A 1 246 ? 14.650  5.767   -24.515 1.00 88.73 246 A 1 
ATOM 1862 N N   . PRO A 1 247 ? 11.738  8.614   -26.979 1.00 94.82 247 A 1 
ATOM 1863 C CA  . PRO A 1 247 ? 10.483  8.185   -27.614 1.00 93.31 247 A 1 
ATOM 1864 C C   . PRO A 1 247 ? 9.458   7.599   -26.634 1.00 92.85 247 A 1 
ATOM 1865 O O   . PRO A 1 247 ? 8.251   7.813   -26.764 1.00 92.11 247 A 1 
ATOM 1866 C CB  . PRO A 1 247 ? 10.901  7.147   -28.661 1.00 92.83 247 A 1 
ATOM 1867 C CG  . PRO A 1 247 ? 12.306  7.600   -29.054 1.00 92.29 247 A 1 
ATOM 1868 C CD  . PRO A 1 247 ? 12.882  8.134   -27.745 1.00 95.03 247 A 1 
ATOM 1869 N N   . PHE A 1 248 ? 9.939   6.900   -25.614 1.00 95.01 248 A 1 
ATOM 1870 C CA  . PHE A 1 248 ? 9.088   6.329   -24.575 1.00 94.18 248 A 1 
ATOM 1871 C C   . PHE A 1 248 ? 8.506   7.391   -23.628 1.00 94.69 248 A 1 
ATOM 1872 O O   . PHE A 1 248 ? 7.354   7.262   -23.225 1.00 94.22 248 A 1 
ATOM 1873 C CB  . PHE A 1 248 ? 9.880   5.266   -23.813 1.00 92.88 248 A 1 
ATOM 1874 C CG  . PHE A 1 248 ? 9.006   4.299   -23.042 1.00 90.66 248 A 1 
ATOM 1875 C CD1 . PHE A 1 248 ? 8.857   4.426   -21.650 1.00 87.97 248 A 1 
ATOM 1876 C CD2 . PHE A 1 248 ? 8.348   3.260   -23.723 1.00 88.27 248 A 1 
ATOM 1877 C CE1 . PHE A 1 248 ? 8.073   3.502   -20.939 1.00 86.64 248 A 1 
ATOM 1878 C CE2 . PHE A 1 248 ? 7.564   2.338   -23.013 1.00 85.54 248 A 1 
ATOM 1879 C CZ  . PHE A 1 248 ? 7.430   2.455   -21.619 1.00 85.67 248 A 1 
ATOM 1880 N N   . ASP A 1 249 ? 9.250   8.466   -23.328 1.00 94.78 249 A 1 
ATOM 1881 C CA  . ASP A 1 249 ? 8.736   9.624   -22.580 1.00 95.29 249 A 1 
ATOM 1882 C C   . ASP A 1 249 ? 7.603   10.289  -23.365 1.00 95.19 249 A 1 
ATOM 1883 O O   . ASP A 1 249 ? 6.486   10.416  -22.862 1.00 94.96 249 A 1 
ATOM 1884 C CB  . ASP A 1 249 ? 9.866   10.622  -22.278 1.00 95.21 249 A 1 
ATOM 1885 C CG  . ASP A 1 249 ? 9.347   11.862  -21.540 1.00 94.83 249 A 1 
ATOM 1886 O OD1 . ASP A 1 249 ? 8.760   11.677  -20.458 1.00 91.25 249 A 1 
ATOM 1887 O OD2 . ASP A 1 249 ? 9.493   12.992  -22.065 1.00 92.27 249 A 1 
ATOM 1888 N N   . SER A 1 250 ? 7.850   10.610  -24.647 1.00 95.18 250 A 1 
ATOM 1889 C CA  . SER A 1 250 ? 6.833   11.175  -25.544 1.00 93.70 250 A 1 
ATOM 1890 C C   . SER A 1 250 ? 5.578   10.301  -25.627 1.00 92.75 250 A 1 
ATOM 1891 O O   . SER A 1 250 ? 4.460   10.813  -25.553 1.00 91.84 250 A 1 
ATOM 1892 C CB  . SER A 1 250 ? 7.419   11.361  -26.947 1.00 93.54 250 A 1 
ATOM 1893 O OG  . SER A 1 250 ? 8.489   12.284  -26.904 1.00 86.99 250 A 1 
ATOM 1894 N N   . PHE A 1 251 ? 5.747   8.987   -25.723 1.00 93.95 251 A 1 
ATOM 1895 C CA  . PHE A 1 251 ? 4.643   8.029   -25.712 1.00 92.79 251 A 1 
ATOM 1896 C C   . PHE A 1 251 ? 3.821   8.120   -24.421 1.00 93.29 251 A 1 
ATOM 1897 O O   . PHE A 1 251 ? 2.597   8.232   -24.488 1.00 92.74 251 A 1 
ATOM 1898 C CB  . PHE A 1 251 ? 5.187   6.606   -25.926 1.00 91.58 251 A 1 
ATOM 1899 C CG  . PHE A 1 251 ? 4.168   5.513   -25.665 1.00 89.35 251 A 1 
ATOM 1900 C CD1 . PHE A 1 251 ? 4.086   4.911   -24.393 1.00 86.67 251 A 1 
ATOM 1901 C CD2 . PHE A 1 251 ? 3.270   5.127   -26.673 1.00 86.24 251 A 1 
ATOM 1902 C CE1 . PHE A 1 251 ? 3.111   3.929   -24.138 1.00 84.65 251 A 1 
ATOM 1903 C CE2 . PHE A 1 251 ? 2.298   4.143   -26.419 1.00 83.63 251 A 1 
ATOM 1904 C CZ  . PHE A 1 251 ? 2.217   3.541   -25.150 1.00 83.12 251 A 1 
ATOM 1905 N N   . ILE A 1 252 ? 4.468   8.108   -23.259 1.00 93.79 252 A 1 
ATOM 1906 C CA  . ILE A 1 252 ? 3.766   8.161   -21.968 1.00 93.71 252 A 1 
ATOM 1907 C C   . ILE A 1 252 ? 3.006   9.473   -21.811 1.00 94.02 252 A 1 
ATOM 1908 O O   . ILE A 1 252 ? 1.834   9.451   -21.449 1.00 93.95 252 A 1 
ATOM 1909 C CB  . ILE A 1 252 ? 4.741   7.912   -20.800 1.00 93.68 252 A 1 
ATOM 1910 C CG1 . ILE A 1 252 ? 5.120   6.419   -20.821 1.00 91.96 252 A 1 
ATOM 1911 C CG2 . ILE A 1 252 ? 4.121   8.300   -19.439 1.00 92.48 252 A 1 
ATOM 1912 C CD1 . ILE A 1 252 ? 6.220   6.053   -19.843 1.00 85.00 252 A 1 
ATOM 1913 N N   . ILE A 1 253 ? 3.630   10.614  -22.128 1.00 94.03 253 A 1 
ATOM 1914 C CA  . ILE A 1 253 ? 2.981   11.928  -22.046 1.00 93.11 253 A 1 
ATOM 1915 C C   . ILE A 1 253 ? 1.777   12.015  -22.999 1.00 92.87 253 A 1 
ATOM 1916 O O   . ILE A 1 253 ? 0.731   12.557  -22.641 1.00 92.22 253 A 1 
ATOM 1917 C CB  . ILE A 1 253 ? 4.016   13.048  -22.311 1.00 92.76 253 A 1 
ATOM 1918 C CG1 . ILE A 1 253 ? 5.185   13.047  -21.296 1.00 91.53 253 A 1 
ATOM 1919 C CG2 . ILE A 1 253 ? 3.355   14.438  -22.328 1.00 91.67 253 A 1 
ATOM 1920 C CD1 . ILE A 1 253 ? 4.810   13.181  -19.824 1.00 85.27 253 A 1 
ATOM 1921 N N   . ALA A 1 254 ? 1.885   11.453  -24.207 1.00 93.08 254 A 1 
ATOM 1922 C CA  . ALA A 1 254 ? 0.794   11.449  -25.181 1.00 92.26 254 A 1 
ATOM 1923 C C   . ALA A 1 254 ? -0.365  10.514  -24.789 1.00 92.25 254 A 1 
ATOM 1924 O O   . ALA A 1 254 ? -1.528  10.817  -25.080 1.00 91.43 254 A 1 
ATOM 1925 C CB  . ALA A 1 254 ? 1.373   11.075  -26.549 1.00 91.88 254 A 1 
ATOM 1926 N N   . LYS A 1 255 ? -0.063  9.391   -24.142 1.00 93.58 255 A 1 
ATOM 1927 C CA  . LYS A 1 255 ? -1.044  8.345   -23.812 1.00 93.89 255 A 1 
ATOM 1928 C C   . LYS A 1 255 ? -1.608  8.429   -22.393 1.00 95.13 255 A 1 
ATOM 1929 O O   . LYS A 1 255 ? -2.573  7.736   -22.102 1.00 94.81 255 A 1 
ATOM 1930 C CB  . LYS A 1 255 ? -0.445  6.962   -24.109 1.00 93.13 255 A 1 
ATOM 1931 C CG  . LYS A 1 255 ? -0.137  6.706   -25.596 1.00 89.89 255 A 1 
ATOM 1932 C CD  . LYS A 1 255 ? -1.399  6.725   -26.460 1.00 85.68 255 A 1 
ATOM 1933 C CE  . LYS A 1 255 ? -1.093  6.357   -27.913 1.00 82.11 255 A 1 
ATOM 1934 N NZ  . LYS A 1 255 ? -2.320  6.401   -28.739 1.00 74.79 255 A 1 
ATOM 1935 N N   . THR A 1 256 ? -1.062  9.284   -21.538 1.00 95.11 256 A 1 
ATOM 1936 C CA  . THR A 1 256 ? -1.549  9.492   -20.171 1.00 95.72 256 A 1 
ATOM 1937 C C   . THR A 1 256 ? -2.394  10.765  -20.105 1.00 96.23 256 A 1 
ATOM 1938 O O   . THR A 1 256 ? -1.863  11.844  -20.373 1.00 96.39 256 A 1 
ATOM 1939 C CB  . THR A 1 256 ? -0.386  9.567   -19.173 1.00 95.96 256 A 1 
ATOM 1940 O OG1 . THR A 1 256 ? 0.459   8.454   -19.338 1.00 95.00 256 A 1 
ATOM 1941 C CG2 . THR A 1 256 ? -0.865  9.547   -17.728 1.00 95.17 256 A 1 
ATOM 1942 N N   . PRO A 1 257 ? -3.693  10.704  -19.722 1.00 95.29 257 A 1 
ATOM 1943 C CA  . PRO A 1 257 ? -4.525  11.900  -19.554 1.00 94.75 257 A 1 
ATOM 1944 C C   . PRO A 1 257 ? -3.921  12.956  -18.625 1.00 94.82 257 A 1 
ATOM 1945 O O   . PRO A 1 257 ? -3.971  14.144  -18.938 1.00 94.48 257 A 1 
ATOM 1946 C CB  . PRO A 1 257 ? -5.868  11.387  -19.025 1.00 94.17 257 A 1 
ATOM 1947 C CG  . PRO A 1 257 ? -5.966  10.003  -19.657 1.00 93.73 257 A 1 
ATOM 1948 C CD  . PRO A 1 257 ? -4.526  9.502   -19.627 1.00 94.78 257 A 1 
ATOM 1949 N N   . ALA A 1 258 ? -3.291  12.538  -17.536 1.00 96.38 258 A 1 
ATOM 1950 C CA  . ALA A 1 258 ? -2.574  13.421  -16.607 1.00 95.93 258 A 1 
ATOM 1951 C C   . ALA A 1 258 ? -1.324  14.099  -17.217 1.00 95.75 258 A 1 
ATOM 1952 O O   . ALA A 1 258 ? -0.746  14.979  -16.581 1.00 95.36 258 A 1 
ATOM 1953 C CB  . ALA A 1 258 ? -2.217  12.612  -15.354 1.00 96.15 258 A 1 
ATOM 1954 N N   . ALA A 1 259 ? -0.916  13.719  -18.428 1.00 95.49 259 A 1 
ATOM 1955 C CA  . ALA A 1 259 ? 0.199   14.286  -19.195 1.00 94.75 259 A 1 
ATOM 1956 C C   . ALA A 1 259 ? 1.544   14.334  -18.437 1.00 95.36 259 A 1 
ATOM 1957 O O   . ALA A 1 259 ? 2.368   15.219  -18.673 1.00 94.33 259 A 1 
ATOM 1958 C CB  . ALA A 1 259 ? -0.232  15.625  -19.810 1.00 93.73 259 A 1 
ATOM 1959 N N   . ARG A 1 260 ? 1.770   13.382  -17.542 1.00 95.99 260 A 1 
ATOM 1960 C CA  . ARG A 1 260 ? 3.009   13.229  -16.768 1.00 96.64 260 A 1 
ATOM 1961 C C   . ARG A 1 260 ? 3.258   11.765  -16.409 1.00 97.18 260 A 1 
ATOM 1962 O O   . ARG A 1 260 ? 2.342   10.945  -16.461 1.00 97.18 260 A 1 
ATOM 1963 C CB  . ARG A 1 260 ? 2.969   14.119  -15.507 1.00 96.23 260 A 1 
ATOM 1964 C CG  . ARG A 1 260 ? 1.879   13.734  -14.492 1.00 95.80 260 A 1 
ATOM 1965 C CD  . ARG A 1 260 ? 2.048   14.544  -13.204 1.00 95.96 260 A 1 
ATOM 1966 N NE  . ARG A 1 260 ? 1.070   14.185  -12.174 1.00 96.04 260 A 1 
ATOM 1967 C CZ  . ARG A 1 260 ? 1.191   13.209  -11.275 1.00 97.01 260 A 1 
ATOM 1968 N NH1 . ARG A 1 260 ? 2.160   12.342  -11.290 1.00 94.58 260 A 1 
ATOM 1969 N NH2 . ARG A 1 260 ? 0.322   13.090  -10.313 1.00 95.58 260 A 1 
ATOM 1970 N N   . TRP A 1 261 ? 4.484   11.478  -16.011 1.00 97.55 261 A 1 
ATOM 1971 C CA  . TRP A 1 261 ? 4.787   10.268  -15.255 1.00 97.79 261 A 1 
ATOM 1972 C C   . TRP A 1 261 ? 4.164   10.366  -13.860 1.00 97.95 261 A 1 
ATOM 1973 O O   . TRP A 1 261 ? 3.979   11.473  -13.334 1.00 97.37 261 A 1 
ATOM 1974 C CB  . TRP A 1 261 ? 6.303   10.086  -15.169 1.00 97.55 261 A 1 
ATOM 1975 C CG  . TRP A 1 261 ? 6.980   9.770   -16.467 1.00 97.51 261 A 1 
ATOM 1976 C CD1 . TRP A 1 261 ? 7.170   10.618  -17.505 1.00 96.98 261 A 1 
ATOM 1977 C CD2 . TRP A 1 261 ? 7.577   8.505   -16.875 1.00 97.76 261 A 1 
ATOM 1978 N NE1 . TRP A 1 261 ? 7.838   9.965   -18.525 1.00 96.83 261 A 1 
ATOM 1979 C CE2 . TRP A 1 261 ? 8.122   8.668   -18.182 1.00 97.27 261 A 1 
ATOM 1980 C CE3 . TRP A 1 261 ? 7.721   7.243   -16.256 1.00 97.12 261 A 1 
ATOM 1981 C CZ2 . TRP A 1 261 ? 8.793   7.616   -18.845 1.00 96.81 261 A 1 
ATOM 1982 C CZ3 . TRP A 1 261 ? 8.393   6.188   -16.916 1.00 96.73 261 A 1 
ATOM 1983 C CH2 . TRP A 1 261 ? 8.928   6.376   -18.204 1.00 96.43 261 A 1 
ATOM 1984 N N   . GLY A 1 262 ? 3.824   9.224   -13.277 1.00 97.98 262 A 1 
ATOM 1985 C CA  . GLY A 1 262 ? 3.520   9.155   -11.853 1.00 97.81 262 A 1 
ATOM 1986 C C   . GLY A 1 262 ? 4.794   9.290   -11.026 1.00 97.93 262 A 1 
ATOM 1987 O O   . GLY A 1 262 ? 5.880   8.927   -11.486 1.00 97.80 262 A 1 
ATOM 1988 N N   . ASN A 1 263 ? 4.656   9.769   -9.807  1.00 97.56 263 A 1 
ATOM 1989 C CA  . ASN A 1 263 ? 5.704   9.743   -8.797  1.00 97.39 263 A 1 
ATOM 1990 C C   . ASN A 1 263 ? 5.393   8.644   -7.771  1.00 97.99 263 A 1 
ATOM 1991 O O   . ASN A 1 263 ? 4.228   8.255   -7.638  1.00 97.71 263 A 1 
ATOM 1992 C CB  . ASN A 1 263 ? 5.806   11.129  -8.149  1.00 95.96 263 A 1 
ATOM 1993 C CG  . ASN A 1 263 ? 6.182   12.214  -9.139  1.00 89.53 263 A 1 
ATOM 1994 O OD1 . ASN A 1 263 ? 7.017   12.053  -10.018 1.00 80.54 263 A 1 
ATOM 1995 N ND2 . ASN A 1 263 ? 5.565   13.364  -9.031  1.00 81.55 263 A 1 
ATOM 1996 N N   . PRO A 1 264 ? 6.375   8.139   -7.026  1.00 97.41 264 A 1 
ATOM 1997 C CA  . PRO A 1 264 ? 6.108   7.177   -5.956  1.00 97.21 264 A 1 
ATOM 1998 C C   . PRO A 1 264 ? 5.051   7.666   -4.951  1.00 97.68 264 A 1 
ATOM 1999 O O   . PRO A 1 264 ? 4.218   6.882   -4.499  1.00 97.64 264 A 1 
ATOM 2000 C CB  . PRO A 1 264 ? 7.470   6.944   -5.297  1.00 96.71 264 A 1 
ATOM 2001 C CG  . PRO A 1 264 ? 8.465   7.211   -6.425  1.00 95.91 264 A 1 
ATOM 2002 C CD  . PRO A 1 264 ? 7.803   8.365   -7.180  1.00 96.95 264 A 1 
ATOM 2003 N N   . GLU A 1 265 ? 5.025   8.973   -4.678  1.00 97.02 265 A 1 
ATOM 2004 C CA  . GLU A 1 265 ? 4.095   9.633   -3.757  1.00 96.93 265 A 1 
ATOM 2005 C C   . GLU A 1 265 ? 2.639   9.604   -4.254  1.00 97.65 265 A 1 
ATOM 2006 O O   . GLU A 1 265 ? 1.713   9.631   -3.442  1.00 97.48 265 A 1 
ATOM 2007 C CB  . GLU A 1 265 ? 4.528   11.091  -3.511  1.00 95.99 265 A 1 
ATOM 2008 C CG  . GLU A 1 265 ? 5.957   11.273  -2.949  1.00 90.53 265 A 1 
ATOM 2009 C CD  . GLU A 1 265 ? 7.078   10.971  -3.962  1.00 88.31 265 A 1 
ATOM 2010 O OE1 . GLU A 1 265 ? 8.180   10.562  -3.535  1.00 80.10 265 A 1 
ATOM 2011 O OE2 . GLU A 1 265 ? 6.822   11.063  -5.192  1.00 82.18 265 A 1 
ATOM 2012 N N   . ASP A 1 266 ? 2.403   9.467   -5.566  1.00 98.24 266 A 1 
ATOM 2013 C CA  . ASP A 1 266 ? 1.045   9.292   -6.104  1.00 98.48 266 A 1 
ATOM 2014 C C   . ASP A 1 266 ? 0.381   8.001   -5.581  1.00 98.67 266 A 1 
ATOM 2015 O O   . ASP A 1 266 ? -0.850  7.891   -5.566  1.00 98.64 266 A 1 
ATOM 2016 C CB  . ASP A 1 266 ? 1.060   9.262   -7.646  1.00 98.44 266 A 1 
ATOM 2017 C CG  . ASP A 1 266 ? 1.376   10.594  -8.332  1.00 98.26 266 A 1 
ATOM 2018 O OD1 . ASP A 1 266 ? 0.749   11.630  -8.021  1.00 97.43 266 A 1 
ATOM 2019 O OD2 . ASP A 1 266 ? 2.149   10.598  -9.315  1.00 97.38 266 A 1 
ATOM 2020 N N   . LEU A 1 267 ? 1.185   7.033   -5.121  1.00 98.56 267 A 1 
ATOM 2021 C CA  . LEU A 1 267 ? 0.705   5.761   -4.574  1.00 98.67 267 A 1 
ATOM 2022 C C   . LEU A 1 267 ? 0.385   5.832   -3.075  1.00 98.76 267 A 1 
ATOM 2023 O O   . LEU A 1 267 ? -0.278  4.930   -2.554  1.00 98.67 267 A 1 
ATOM 2024 C CB  . LEU A 1 267 ? 1.750   4.666   -4.857  1.00 98.58 267 A 1 
ATOM 2025 C CG  . LEU A 1 267 ? 2.120   4.496   -6.345  1.00 98.17 267 A 1 
ATOM 2026 C CD1 . LEU A 1 267 ? 3.274   3.513   -6.482  1.00 97.30 267 A 1 
ATOM 2027 C CD2 . LEU A 1 267 ? 0.954   3.960   -7.170  1.00 97.10 267 A 1 
ATOM 2028 N N   . SER A 1 268 ? 0.817   6.892   -2.377  1.00 98.45 268 A 1 
ATOM 2029 C CA  . SER A 1 268 ? 0.715   7.018   -0.921  1.00 98.32 268 A 1 
ATOM 2030 C C   . SER A 1 268 ? -0.735  7.032   -0.436  1.00 98.49 268 A 1 
ATOM 2031 O O   . SER A 1 268 ? -1.136  6.185   0.358   1.00 98.39 268 A 1 
ATOM 2032 C CB  . SER A 1 268 ? 1.428   8.295   -0.453  1.00 97.79 268 A 1 
ATOM 2033 O OG  . SER A 1 268 ? 2.804   8.208   -0.762  1.00 93.32 268 A 1 
ATOM 2034 N N   . GLY A 1 269 ? -1.552  7.950   -0.959  1.00 98.37 269 A 1 
ATOM 2035 C CA  . GLY A 1 269 ? -2.975  8.045   -0.597  1.00 98.33 269 A 1 
ATOM 2036 C C   . GLY A 1 269 ? -3.760  6.755   -0.882  1.00 98.53 269 A 1 
ATOM 2037 O O   . GLY A 1 269 ? -4.401  6.230   0.032   1.00 98.48 269 A 1 
ATOM 2038 N N   . PRO A 1 270 ? -3.669  6.188   -2.103  1.00 98.74 270 A 1 
ATOM 2039 C CA  . PRO A 1 270 ? -4.274  4.896   -2.422  1.00 98.78 270 A 1 
ATOM 2040 C C   . PRO A 1 270 ? -3.836  3.748   -1.500  1.00 98.85 270 A 1 
ATOM 2041 O O   . PRO A 1 270 ? -4.672  2.939   -1.097  1.00 98.80 270 A 1 
ATOM 2042 C CB  . PRO A 1 270 ? -3.877  4.625   -3.876  1.00 98.70 270 A 1 
ATOM 2043 C CG  . PRO A 1 270 ? -3.768  6.030   -4.471  1.00 98.34 270 A 1 
ATOM 2044 C CD  . PRO A 1 270 ? -3.179  6.834   -3.325  1.00 98.70 270 A 1 
ATOM 2045 N N   . ALA A 1 271 ? -2.550  3.683   -1.135  1.00 98.86 271 A 1 
ATOM 2046 C CA  . ALA A 1 271 ? -2.047  2.648   -0.236  1.00 98.88 271 A 1 
ATOM 2047 C C   . ALA A 1 271 ? -2.602  2.803   1.186   1.00 98.89 271 A 1 
ATOM 2048 O O   . ALA A 1 271 ? -3.084  1.826   1.760   1.00 98.85 271 A 1 
ATOM 2049 C CB  . ALA A 1 271 ? -0.518  2.671   -0.255  1.00 98.83 271 A 1 
ATOM 2050 N N   . VAL A 1 272 ? -2.611  4.025   1.734   1.00 98.71 272 A 1 
ATOM 2051 C CA  . VAL A 1 272 ? -3.208  4.318   3.048   1.00 98.62 272 A 1 
ATOM 2052 C C   . VAL A 1 272 ? -4.709  4.019   3.046   1.00 98.64 272 A 1 
ATOM 2053 O O   . VAL A 1 272 ? -5.207  3.396   3.982   1.00 98.52 272 A 1 
ATOM 2054 C CB  . VAL A 1 272 ? -2.929  5.776   3.465   1.00 98.39 272 A 1 
ATOM 2055 C CG1 . VAL A 1 272 ? -3.691  6.181   4.732   1.00 97.88 272 A 1 
ATOM 2056 C CG2 . VAL A 1 272 ? -1.435  5.976   3.753   1.00 97.94 272 A 1 
ATOM 2057 N N   . PHE A 1 273 ? -5.430  4.382   1.986   1.00 98.54 273 A 1 
ATOM 2058 C CA  . PHE A 1 273 ? -6.845  4.040   1.828   1.00 98.60 273 A 1 
ATOM 2059 C C   . PHE A 1 273 ? -7.073  2.525   1.925   1.00 98.72 273 A 1 
ATOM 2060 O O   . PHE A 1 273 ? -7.842  2.076   2.777   1.00 98.68 273 A 1 
ATOM 2061 C CB  . PHE A 1 273 ? -7.377  4.608   0.501   1.00 98.47 273 A 1 
ATOM 2062 C CG  . PHE A 1 273 ? -8.734  4.047   0.095   1.00 98.30 273 A 1 
ATOM 2063 C CD1 . PHE A 1 273 ? -8.862  3.275   -1.080  1.00 97.80 273 A 1 
ATOM 2064 C CD2 . PHE A 1 273 ? -9.858  4.252   0.911   1.00 97.89 273 A 1 
ATOM 2065 C CE1 . PHE A 1 273 ? -10.104 2.723   -1.436  1.00 97.33 273 A 1 
ATOM 2066 C CE2 . PHE A 1 273 ? -11.100 3.694   0.561   1.00 97.22 273 A 1 
ATOM 2067 C CZ  . PHE A 1 273 ? -11.227 2.932   -0.613  1.00 97.35 273 A 1 
ATOM 2068 N N   . LEU A 1 274 ? -6.359  1.727   1.122   1.00 98.83 274 A 1 
ATOM 2069 C CA  . LEU A 1 274 ? -6.525  0.267   1.105   1.00 98.89 274 A 1 
ATOM 2070 C C   . LEU A 1 274 ? -5.987  -0.434  2.365   1.00 98.89 274 A 1 
ATOM 2071 O O   . LEU A 1 274 ? -6.376  -1.570  2.636   1.00 98.85 274 A 1 
ATOM 2072 C CB  . LEU A 1 274 ? -5.874  -0.313  -0.162  1.00 98.91 274 A 1 
ATOM 2073 C CG  . LEU A 1 274 ? -6.568  0.063   -1.487  1.00 98.79 274 A 1 
ATOM 2074 C CD1 . LEU A 1 274 ? -5.823  -0.611  -2.642  1.00 98.64 274 A 1 
ATOM 2075 C CD2 . LEU A 1 274 ? -8.030  -0.395  -1.548  1.00 98.50 274 A 1 
ATOM 2076 N N   . ALA A 1 275 ? -5.125  0.215   3.146   1.00 98.87 275 A 1 
ATOM 2077 C CA  . ALA A 1 275 ? -4.597  -0.302  4.408   1.00 98.87 275 A 1 
ATOM 2078 C C   . ALA A 1 275 ? -5.466  0.035   5.632   1.00 98.84 275 A 1 
ATOM 2079 O O   . ALA A 1 275 ? -5.255  -0.526  6.712   1.00 98.70 275 A 1 
ATOM 2080 C CB  . ALA A 1 275 ? -3.177  0.247   4.577   1.00 98.87 275 A 1 
ATOM 2081 N N   . SER A 1 276 ? -6.423  0.957   5.499   1.00 98.57 276 A 1 
ATOM 2082 C CA  . SER A 1 276 ? -7.181  1.529   6.616   1.00 98.39 276 A 1 
ATOM 2083 C C   . SER A 1 276 ? -8.640  1.071   6.657   1.00 98.40 276 A 1 
ATOM 2084 O O   . SER A 1 276 ? -9.145  0.432   5.732   1.00 98.36 276 A 1 
ATOM 2085 C CB  . SER A 1 276 ? -7.096  3.053   6.551   1.00 98.14 276 A 1 
ATOM 2086 O OG  . SER A 1 276 ? -7.832  3.514   5.435   1.00 97.68 276 A 1 
ATOM 2087 N N   . ASN A 1 277 ? -9.350  1.440   7.727   1.00 97.38 277 A 1 
ATOM 2088 C CA  . ASN A 1 277 ? -10.775 1.126   7.889   1.00 96.73 277 A 1 
ATOM 2089 C C   . ASN A 1 277 ? -11.662 1.805   6.830   1.00 96.92 277 A 1 
ATOM 2090 O O   . ASN A 1 277 ? -12.786 1.365   6.605   1.00 96.03 277 A 1 
ATOM 2091 C CB  . ASN A 1 277 ? -11.224 1.513   9.303   1.00 95.40 277 A 1 
ATOM 2092 C CG  . ASN A 1 277 ? -10.574 0.711   10.422  1.00 91.05 277 A 1 
ATOM 2093 O OD1 . ASN A 1 277 ? -9.713  -0.138  10.262  1.00 82.79 277 A 1 
ATOM 2094 N ND2 . ASN A 1 277 ? -10.954 0.994   11.647  1.00 82.78 277 A 1 
ATOM 2095 N N   . ALA A 1 278 ? -11.157 2.823   6.137   1.00 97.01 278 A 1 
ATOM 2096 C CA  . ALA A 1 278 ? -11.875 3.457   5.027   1.00 96.78 278 A 1 
ATOM 2097 C C   . ALA A 1 278 ? -12.176 2.487   3.864   1.00 97.33 278 A 1 
ATOM 2098 O O   . ALA A 1 278 ? -13.061 2.751   3.054   1.00 97.12 278 A 1 
ATOM 2099 C CB  . ALA A 1 278 ? -11.048 4.653   4.544   1.00 96.07 278 A 1 
ATOM 2100 N N   . SER A 1 279 ? -11.466 1.356   3.790   1.00 98.06 279 A 1 
ATOM 2101 C CA  . SER A 1 279 ? -11.649 0.323   2.764   1.00 98.45 279 A 1 
ATOM 2102 C C   . SER A 1 279 ? -12.297 -0.966  3.278   1.00 98.57 279 A 1 
ATOM 2103 O O   . SER A 1 279 ? -12.210 -1.992  2.606   1.00 98.49 279 A 1 
ATOM 2104 C CB  . SER A 1 279 ? -10.316 0.049   2.054   1.00 98.52 279 A 1 
ATOM 2105 O OG  . SER A 1 279 ? -9.388  -0.550  2.941   1.00 98.42 279 A 1 
ATOM 2106 N N   . ASP A 1 280 ? -12.959 -0.961  4.451   1.00 98.11 280 A 1 
ATOM 2107 C CA  . ASP A 1 280 ? -13.511 -2.194  5.054   1.00 97.88 280 A 1 
ATOM 2108 C C   . ASP A 1 280 ? -14.579 -2.894  4.195   1.00 98.09 280 A 1 
ATOM 2109 O O   . ASP A 1 280 ? -14.811 -4.094  4.354   1.00 97.44 280 A 1 
ATOM 2110 C CB  . ASP A 1 280 ? -14.061 -1.897  6.461   1.00 97.14 280 A 1 
ATOM 2111 C CG  . ASP A 1 280 ? -12.970 -1.774  7.533   1.00 96.29 280 A 1 
ATOM 2112 O OD1 . ASP A 1 280 ? -11.785 -2.075  7.242   1.00 94.94 280 A 1 
ATOM 2113 O OD2 . ASP A 1 280 ? -13.313 -1.387  8.670   1.00 94.34 280 A 1 
ATOM 2114 N N   . PHE A 1 281 ? -15.194 -2.177  3.254   1.00 97.72 281 A 1 
ATOM 2115 C CA  . PHE A 1 281 ? -16.149 -2.751  2.300   1.00 97.73 281 A 1 
ATOM 2116 C C   . PHE A 1 281 ? -15.634 -2.764  0.849   1.00 98.00 281 A 1 
ATOM 2117 O O   . PHE A 1 281 ? -16.393 -3.005  -0.091  1.00 97.03 281 A 1 
ATOM 2118 C CB  . PHE A 1 281 ? -17.511 -2.052  2.473   1.00 97.41 281 A 1 
ATOM 2119 C CG  . PHE A 1 281 ? -18.693 -2.925  2.109   1.00 97.37 281 A 1 
ATOM 2120 C CD1 . PHE A 1 281 ? -19.555 -2.561  1.056   1.00 95.32 281 A 1 
ATOM 2121 C CD2 . PHE A 1 281 ? -18.930 -4.112  2.827   1.00 96.09 281 A 1 
ATOM 2122 C CE1 . PHE A 1 281 ? -20.651 -3.377  0.727   1.00 95.78 281 A 1 
ATOM 2123 C CE2 . PHE A 1 281 ? -20.021 -4.938  2.496   1.00 95.40 281 A 1 
ATOM 2124 C CZ  . PHE A 1 281 ? -20.884 -4.568  1.445   1.00 96.42 281 A 1 
ATOM 2125 N N   . VAL A 1 282 ? -14.335 -2.525  0.655   1.00 98.53 282 A 1 
ATOM 2126 C CA  . VAL A 1 282 ? -13.660 -2.627  -0.644  1.00 98.69 282 A 1 
ATOM 2127 C C   . VAL A 1 282 ? -12.859 -3.921  -0.654  1.00 98.77 282 A 1 
ATOM 2128 O O   . VAL A 1 282 ? -11.884 -4.050  0.087   1.00 98.61 282 A 1 
ATOM 2129 C CB  . VAL A 1 282 ? -12.764 -1.402  -0.914  1.00 98.58 282 A 1 
ATOM 2130 C CG1 . VAL A 1 282 ? -12.105 -1.485  -2.293  1.00 98.12 282 A 1 
ATOM 2131 C CG2 . VAL A 1 282 ? -13.567 -0.096  -0.854  1.00 98.07 282 A 1 
ATOM 2132 N N   . ASN A 1 283 ? -13.260 -4.890  -1.476  1.00 98.63 283 A 1 
ATOM 2133 C CA  . ASN A 1 283 ? -12.642 -6.212  -1.470  1.00 98.68 283 A 1 
ATOM 2134 C C   . ASN A 1 283 ? -12.578 -6.831  -2.875  1.00 98.61 283 A 1 
ATOM 2135 O O   . ASN A 1 283 ? -13.547 -6.782  -3.630  1.00 97.97 283 A 1 
ATOM 2136 C CB  . ASN A 1 283 ? -13.397 -7.095  -0.447  1.00 98.52 283 A 1 
ATOM 2137 C CG  . ASN A 1 283 ? -12.525 -8.193  0.145   1.00 98.28 283 A 1 
ATOM 2138 O OD1 . ASN A 1 283 ? -11.327 -8.254  -0.085  1.00 97.32 283 A 1 
ATOM 2139 N ND2 . ASN A 1 283 ? -13.093 -9.065  0.946   1.00 97.22 283 A 1 
ATOM 2140 N N   . GLY A 1 284 ? -11.432 -7.407  -3.237  1.00 98.74 284 A 1 
ATOM 2141 C CA  . GLY A 1 284 ? -11.223 -8.100  -4.514  1.00 98.70 284 A 1 
ATOM 2142 C C   . GLY A 1 284 ? -11.005 -7.198  -5.738  1.00 98.73 284 A 1 
ATOM 2143 O O   . GLY A 1 284 ? -11.075 -7.673  -6.875  1.00 98.26 284 A 1 
ATOM 2144 N N   . HIS A 1 285 ? -10.738 -5.911  -5.534  1.00 98.44 285 A 1 
ATOM 2145 C CA  . HIS A 1 285 ? -10.532 -4.931  -6.605  1.00 98.35 285 A 1 
ATOM 2146 C C   . HIS A 1 285 ? -9.051  -4.615  -6.830  1.00 98.59 285 A 1 
ATOM 2147 O O   . HIS A 1 285 ? -8.225  -4.735  -5.933  1.00 98.17 285 A 1 
ATOM 2148 C CB  . HIS A 1 285 ? -11.353 -3.665  -6.321  1.00 97.81 285 A 1 
ATOM 2149 C CG  . HIS A 1 285 ? -12.836 -3.934  -6.336  1.00 96.70 285 A 1 
ATOM 2150 N ND1 . HIS A 1 285 ? -13.620 -4.140  -7.451  1.00 87.04 285 A 1 
ATOM 2151 C CD2 . HIS A 1 285 ? -13.651 -4.085  -5.243  1.00 88.88 285 A 1 
ATOM 2152 C CE1 . HIS A 1 285 ? -14.869 -4.402  -7.049  1.00 90.08 285 A 1 
ATOM 2153 N NE2 . HIS A 1 285 ? -14.933 -4.383  -5.706  1.00 89.72 285 A 1 
ATOM 2154 N N   . VAL A 1 286 ? -8.736  -4.160  -8.038  1.00 98.45 286 A 1 
ATOM 2155 C CA  . VAL A 1 286 ? -7.452  -3.513  -8.341  1.00 98.50 286 A 1 
ATOM 2156 C C   . VAL A 1 286 ? -7.716  -2.032  -8.572  1.00 98.46 286 A 1 
ATOM 2157 O O   . VAL A 1 286 ? -8.446  -1.671  -9.496  1.00 98.18 286 A 1 
ATOM 2158 C CB  . VAL A 1 286 ? -6.723  -4.153  -9.537  1.00 98.41 286 A 1 
ATOM 2159 C CG1 . VAL A 1 286 ? -5.351  -3.493  -9.754  1.00 98.00 286 A 1 
ATOM 2160 C CG2 . VAL A 1 286 ? -6.492  -5.656  -9.315  1.00 97.78 286 A 1 
ATOM 2161 N N   . LEU A 1 287 ? -7.135  -1.182  -7.731  1.00 98.58 287 A 1 
ATOM 2162 C CA  . LEU A 1 287 ? -7.155  0.267   -7.885  1.00 98.52 287 A 1 
ATOM 2163 C C   . LEU A 1 287 ? -5.978  0.689   -8.772  1.00 98.51 287 A 1 
ATOM 2164 O O   . LEU A 1 287 ? -4.823  0.624   -8.351  1.00 98.36 287 A 1 
ATOM 2165 C CB  . LEU A 1 287 ? -7.128  0.924   -6.489  1.00 98.45 287 A 1 
ATOM 2166 C CG  . LEU A 1 287 ? -7.111  2.464   -6.517  1.00 96.97 287 A 1 
ATOM 2167 C CD1 . LEU A 1 287 ? -8.334  3.045   -7.236  1.00 95.15 287 A 1 
ATOM 2168 C CD2 . LEU A 1 287 ? -7.100  2.995   -5.082  1.00 95.48 287 A 1 
ATOM 2169 N N   . TYR A 1 288 ? -6.266  1.115   -9.997  1.00 98.58 288 A 1 
ATOM 2170 C CA  . TYR A 1 288 ? -5.240  1.617   -10.909 1.00 98.47 288 A 1 
ATOM 2171 C C   . TYR A 1 288 ? -4.876  3.064   -10.571 1.00 98.39 288 A 1 
ATOM 2172 O O   . TYR A 1 288 ? -5.738  3.937   -10.521 1.00 98.11 288 A 1 
ATOM 2173 C CB  . TYR A 1 288 ? -5.674  1.434   -12.369 1.00 98.40 288 A 1 
ATOM 2174 C CG  . TYR A 1 288 ? -5.693  -0.033  -12.771 1.00 98.40 288 A 1 
ATOM 2175 C CD1 . TYR A 1 288 ? -4.473  -0.710  -12.953 1.00 97.96 288 A 1 
ATOM 2176 C CD2 . TYR A 1 288 ? -6.910  -0.737  -12.893 1.00 97.94 288 A 1 
ATOM 2177 C CE1 . TYR A 1 288 ? -4.457  -2.092  -13.221 1.00 97.78 288 A 1 
ATOM 2178 C CE2 . TYR A 1 288 ? -6.898  -2.124  -13.161 1.00 97.59 288 A 1 
ATOM 2179 C CZ  . TYR A 1 288 ? -5.665  -2.799  -13.307 1.00 97.89 288 A 1 
ATOM 2180 O OH  . TYR A 1 288 ? -5.623  -4.145  -13.502 1.00 97.38 288 A 1 
ATOM 2181 N N   . VAL A 1 289 ? -3.588  3.306   -10.338 1.00 98.45 289 A 1 
ATOM 2182 C CA  . VAL A 1 289 ? -3.016  4.623   -10.020 1.00 98.47 289 A 1 
ATOM 2183 C C   . VAL A 1 289 ? -2.046  4.981   -11.138 1.00 98.28 289 A 1 
ATOM 2184 O O   . VAL A 1 289 ? -0.834  4.790   -11.041 1.00 97.63 289 A 1 
ATOM 2185 C CB  . VAL A 1 289 ? -2.357  4.637   -8.628  1.00 98.42 289 A 1 
ATOM 2186 C CG1 . VAL A 1 289 ? -1.945  6.061   -8.244  1.00 97.68 289 A 1 
ATOM 2187 C CG2 . VAL A 1 289 ? -3.306  4.107   -7.544  1.00 97.84 289 A 1 
ATOM 2188 N N   . ASP A 1 290 ? -2.614  5.425   -12.258 1.00 97.90 290 A 1 
ATOM 2189 C CA  . ASP A 1 290 ? -1.938  5.407   -13.557 1.00 97.79 290 A 1 
ATOM 2190 C C   . ASP A 1 290 ? -2.130  6.691   -14.374 1.00 97.68 290 A 1 
ATOM 2191 O O   . ASP A 1 290 ? -1.801  6.736   -15.561 1.00 96.22 290 A 1 
ATOM 2192 C CB  . ASP A 1 290 ? -2.425  4.166   -14.315 1.00 97.40 290 A 1 
ATOM 2193 C CG  . ASP A 1 290 ? -3.869  4.284   -14.822 1.00 97.21 290 A 1 
ATOM 2194 O OD1 . ASP A 1 290 ? -4.604  5.204   -14.397 1.00 96.26 290 A 1 
ATOM 2195 O OD2 . ASP A 1 290 ? -4.227  3.477   -15.706 1.00 96.36 290 A 1 
ATOM 2196 N N   . GLY A 1 291 ? -2.684  7.740   -13.762 1.00 97.33 291 A 1 
ATOM 2197 C CA  . GLY A 1 291 ? -2.996  8.996   -14.453 1.00 96.90 291 A 1 
ATOM 2198 C C   . GLY A 1 291 ? -4.028  8.848   -15.576 1.00 97.24 291 A 1 
ATOM 2199 O O   . GLY A 1 291 ? -4.173  9.761   -16.394 1.00 96.63 291 A 1 
ATOM 2200 N N   . GLY A 1 292 ? -4.738  7.726   -15.627 1.00 97.02 292 A 1 
ATOM 2201 C CA  . GLY A 1 292 ? -5.817  7.428   -16.573 1.00 96.57 292 A 1 
ATOM 2202 C C   . GLY A 1 292 ? -5.381  6.707   -17.854 1.00 96.71 292 A 1 
ATOM 2203 O O   . GLY A 1 292 ? -6.204  6.556   -18.752 1.00 95.87 292 A 1 
ATOM 2204 N N   . ILE A 1 293 ? -4.132  6.247   -17.968 1.00 96.10 293 A 1 
ATOM 2205 C CA  . ILE A 1 293 ? -3.612  5.657   -19.218 1.00 95.84 293 A 1 
ATOM 2206 C C   . ILE A 1 293 ? -4.398  4.420   -19.689 1.00 95.10 293 A 1 
ATOM 2207 O O   . ILE A 1 293 ? -4.577  4.238   -20.890 1.00 93.72 293 A 1 
ATOM 2208 C CB  . ILE A 1 293 ? -2.095  5.380   -19.107 1.00 95.80 293 A 1 
ATOM 2209 C CG1 . ILE A 1 293 ? -1.487  5.095   -20.495 1.00 94.66 293 A 1 
ATOM 2210 C CG2 . ILE A 1 293 ? -1.779  4.243   -18.122 1.00 93.80 293 A 1 
ATOM 2211 C CD1 . ILE A 1 293 ? 0.046   5.039   -20.522 1.00 93.16 293 A 1 
ATOM 2212 N N   . LEU A 1 294 ? -4.920  3.604   -18.778 1.00 95.35 294 A 1 
ATOM 2213 C CA  . LEU A 1 294 ? -5.725  2.424   -19.130 1.00 94.29 294 A 1 
ATOM 2214 C C   . LEU A 1 294 ? -7.140  2.772   -19.601 1.00 93.24 294 A 1 
ATOM 2215 O O   . LEU A 1 294 ? -7.756  1.987   -20.315 1.00 90.84 294 A 1 
ATOM 2216 C CB  . LEU A 1 294 ? -5.818  1.460   -17.930 1.00 93.61 294 A 1 
ATOM 2217 C CG  . LEU A 1 294 ? -4.502  0.778   -17.525 1.00 89.83 294 A 1 
ATOM 2218 C CD1 . LEU A 1 294 ? -4.810  -0.278  -16.459 1.00 87.65 294 A 1 
ATOM 2219 C CD2 . LEU A 1 294 ? -3.815  0.081   -18.698 1.00 87.77 294 A 1 
ATOM 2220 N N   . ALA A 1 295 ? -7.646  3.946   -19.215 1.00 94.73 295 A 1 
ATOM 2221 C CA  . ALA A 1 295 ? -8.994  4.399   -19.556 1.00 93.09 295 A 1 
ATOM 2222 C C   . ALA A 1 295 ? -9.041  5.243   -20.841 1.00 92.12 295 A 1 
ATOM 2223 O O   . ALA A 1 295 ? -10.082 5.818   -21.161 1.00 89.54 295 A 1 
ATOM 2224 C CB  . ALA A 1 295 ? -9.562  5.140   -18.339 1.00 92.69 295 A 1 
ATOM 2225 N N   . TYR A 1 296 ? -7.911  5.380   -21.565 1.00 89.02 296 A 1 
ATOM 2226 C CA  . TYR A 1 296 ? -7.784  6.373   -22.627 1.00 88.87 296 A 1 
ATOM 2227 C C   . TYR A 1 296 ? -7.148  5.824   -23.903 1.00 88.16 296 A 1 
ATOM 2228 O O   . TYR A 1 296 ? -6.087  5.209   -23.888 1.00 84.55 296 A 1 
ATOM 2229 C CB  . TYR A 1 296 ? -7.005  7.571   -22.071 1.00 87.25 296 A 1 
ATOM 2230 C CG  . TYR A 1 296 ? -6.985  8.788   -22.976 1.00 84.96 296 A 1 
ATOM 2231 C CD1 . TYR A 1 296 ? -5.779  9.475   -23.190 1.00 81.11 296 A 1 
ATOM 2232 C CD2 . TYR A 1 296 ? -8.175  9.263   -23.564 1.00 79.66 296 A 1 
ATOM 2233 C CE1 . TYR A 1 296 ? -5.763  10.634  -23.981 1.00 79.41 296 A 1 
ATOM 2234 C CE2 . TYR A 1 296 ? -8.162  10.413  -24.367 1.00 77.33 296 A 1 
ATOM 2235 C CZ  . TYR A 1 296 ? -6.954  11.103  -24.572 1.00 81.92 296 A 1 
ATOM 2236 O OH  . TYR A 1 296 ? -6.938  12.222  -25.336 1.00 78.47 296 A 1 
ATOM 2237 N N   . ILE A 1 297 ? -7.774  6.135   -25.046 1.00 86.17 297 A 1 
ATOM 2238 C CA  . ILE A 1 297 ? -7.280  5.710   -26.370 1.00 85.50 297 A 1 
ATOM 2239 C C   . ILE A 1 297 ? -6.036  6.496   -26.842 1.00 83.74 297 A 1 
ATOM 2240 O O   . ILE A 1 297 ? -5.296  6.041   -27.721 1.00 78.95 297 A 1 
ATOM 2241 C CB  . ILE A 1 297 ? -8.449  5.759   -27.383 1.00 84.41 297 A 1 
ATOM 2242 C CG1 . ILE A 1 297 ? -8.113  4.936   -28.644 1.00 80.34 297 A 1 
ATOM 2243 C CG2 . ILE A 1 297 ? -8.859  7.198   -27.721 1.00 77.62 297 A 1 
ATOM 2244 C CD1 . ILE A 1 297 ? -9.320  4.661   -29.548 1.00 73.87 297 A 1 
ATOM 2245 N N   . GLY A 1 298 ? -5.777  7.663   -26.239 1.00 84.74 298 A 1 
ATOM 2246 C CA  . GLY A 1 298 ? -4.667  8.574   -26.560 1.00 82.37 298 A 1 
ATOM 2247 C C   . GLY A 1 298 ? -5.134  9.884   -27.196 1.00 81.85 298 A 1 
ATOM 2248 O O   . GLY A 1 298 ? -6.222  9.955   -27.766 1.00 79.33 298 A 1 
ATOM 2249 N N   . LYS A 1 299 ? -4.294  10.935  -27.111 1.00 78.58 299 A 1 
ATOM 2250 C CA  . LYS A 1 299 ? -4.569  12.254  -27.704 1.00 78.54 299 A 1 
ATOM 2251 C C   . LYS A 1 299 ? -4.658  12.144  -29.225 1.00 77.66 299 A 1 
ATOM 2252 O O   . LYS A 1 299 ? -3.852  11.449  -29.840 1.00 74.01 299 A 1 
ATOM 2253 C CB  . LYS A 1 299 ? -3.506  13.285  -27.280 1.00 75.09 299 A 1 
ATOM 2254 C CG  . LYS A 1 299 ? -3.639  13.633  -25.792 1.00 70.55 299 A 1 
ATOM 2255 C CD  . LYS A 1 299 ? -2.560  14.612  -25.321 1.00 66.23 299 A 1 
ATOM 2256 C CE  . LYS A 1 299 ? -2.732  14.840  -23.813 1.00 61.38 299 A 1 
ATOM 2257 N NZ  . LYS A 1 299 ? -1.622  15.624  -23.220 1.00 56.17 299 A 1 
ATOM 2258 N N   . GLN A 1 300 ? -5.651  12.834  -29.794 1.00 71.21 300 A 1 
ATOM 2259 C CA  . GLN A 1 300 ? -5.696  13.034  -31.241 1.00 72.19 300 A 1 
ATOM 2260 C C   . GLN A 1 300 ? -4.515  13.925  -31.665 1.00 72.67 300 A 1 
ATOM 2261 O O   . GLN A 1 300 ? -4.133  14.813  -30.894 1.00 69.40 300 A 1 
ATOM 2262 C CB  . GLN A 1 300 ? -7.053  13.629  -31.656 1.00 69.53 300 A 1 
ATOM 2263 C CG  . GLN A 1 300 ? -8.188  12.604  -31.478 1.00 65.88 300 A 1 
ATOM 2264 C CD  . GLN A 1 300 ? -9.551  13.160  -31.892 1.00 57.39 300 A 1 
ATOM 2265 O OE1 . GLN A 1 300 ? -9.917  14.284  -31.580 1.00 56.19 300 A 1 
ATOM 2266 N NE2 . GLN A 1 300 ? -10.359 12.398  -32.594 1.00 54.41 300 A 1 
ATOM 2267 N N   . PRO A 1 301 ? -3.889  13.646  -32.832 1.00 74.18 301 A 1 
ATOM 2268 C CA  . PRO A 1 301 ? -2.772  14.436  -33.352 1.00 75.02 301 A 1 
ATOM 2269 C C   . PRO A 1 301 ? -3.183  15.867  -33.736 1.00 72.07 301 A 1 
ATOM 2270 O O   . PRO A 1 301 ? -4.367  16.089  -34.061 1.00 67.87 301 A 1 
ATOM 2271 C CB  . PRO A 1 301 ? -2.235  13.654  -34.551 1.00 70.95 301 A 1 
ATOM 2272 C CG  . PRO A 1 301 ? -3.463  12.894  -35.049 1.00 71.67 301 A 1 
ATOM 2273 C CD  . PRO A 1 301 ? -4.228  12.587  -33.764 1.00 75.01 301 A 1 
ATOM 2274 O OXT . PRO A 1 301 ? -2.266  16.713  -33.726 1.00 70.05 301 A 1 
#
