# 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_if06665
#
_entry.id if06665
#
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 LYS 2   
1 n LYS 3   
1 n ASN 4   
1 n GLY 5   
1 n SER 6   
1 n TRP 7   
1 n LYS 8   
1 n SER 9   
1 n GLY 10  
1 n ASN 11  
1 n ILE 12  
1 n ASN 13  
1 n GLY 14  
1 n GLY 15  
1 n ALA 16  
1 n ILE 17  
1 n VAL 18  
1 n ALA 19  
1 n VAL 20  
1 n LYS 21  
1 n LEU 22  
1 n GLU 23  
1 n ILE 24  
1 n GLN 25  
1 n ASN 26  
1 n LEU 27  
1 n LYS 28  
1 n LYS 29  
1 n VAL 30  
1 n PHE 31  
1 n ASN 32  
1 n GLN 33  
1 n GLN 34  
1 n GLU 35  
1 n VAL 36  
1 n LEU 37  
1 n HIS 38  
1 n GLY 39  
1 n LEU 40  
1 n ASN 41  
1 n PHE 42  
1 n THR 43  
1 n VAL 44  
1 n ASN 45  
1 n GLU 46  
1 n GLY 47  
1 n GLU 48  
1 n PHE 49  
1 n LEU 50  
1 n SER 51  
1 n ILE 52  
1 n LEU 53  
1 n GLY 54  
1 n PRO 55  
1 n SER 56  
1 n GLY 57  
1 n CYS 58  
1 n GLY 59  
1 n LYS 60  
1 n THR 61  
1 n THR 62  
1 n ILE 63  
1 n LEU 64  
1 n ARG 65  
1 n ILE 66  
1 n LEU 67  
1 n ILE 68  
1 n GLY 69  
1 n LEU 70  
1 n LEU 71  
1 n ALA 72  
1 n PRO 73  
1 n THR 74  
1 n SER 75  
1 n GLY 76  
1 n GLN 77  
1 n ILE 78  
1 n PHE 79  
1 n LYS 80  
1 n ASN 81  
1 n GLY 82  
1 n ILE 83  
1 n ASP 84  
1 n ILE 85  
1 n THR 86  
1 n ASN 87  
1 n VAL 88  
1 n ILE 89  
1 n ALA 90  
1 n SER 91  
1 n LYS 92  
1 n ARG 93  
1 n ASN 94  
1 n MET 95  
1 n GLY 96  
1 n ILE 97  
1 n VAL 98  
1 n PHE 99  
1 n GLN 100 
1 n ASN 101 
1 n TYR 102 
1 n ALA 103 
1 n LEU 104 
1 n PHE 105 
1 n GLN 106 
1 n ASN 107 
1 n MET 108 
1 n SER 109 
1 n VAL 110 
1 n LEU 111 
1 n GLY 112 
1 n ASN 113 
1 n VAL 114 
1 n GLU 115 
1 n TYR 116 
1 n ALA 117 
1 n LEU 118 
1 n LYS 119 
1 n PHE 120 
1 n ASN 121 
1 n LYS 122 
1 n GLU 123 
1 n LEU 124 
1 n LYS 125 
1 n SER 126 
1 n ARG 127 
1 n SER 128 
1 n ARG 129 
1 n GLU 130 
1 n ILE 131 
1 n ALA 132 
1 n GLU 133 
1 n ASN 134 
1 n ILE 135 
1 n ILE 136 
1 n GLU 137 
1 n GLN 138 
1 n VAL 139 
1 n GLY 140 
1 n LEU 141 
1 n LYS 142 
1 n GLU 143 
1 n HIS 144 
1 n ILE 145 
1 n ASN 146 
1 n LYS 147 
1 n LYS 148 
1 n PRO 149 
1 n TYR 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n GLY 154 
1 n GLY 155 
1 n GLN 156 
1 n GLN 157 
1 n GLN 158 
1 n ARG 159 
1 n VAL 160 
1 n ALA 161 
1 n ILE 162 
1 n ALA 163 
1 n ARG 164 
1 n THR 165 
1 n LEU 166 
1 n ALA 167 
1 n CYS 168 
1 n LYS 169 
1 n PRO 170 
1 n GLU 171 
1 n ILE 172 
1 n ILE 173 
1 n LEU 174 
1 n PHE 175 
1 n ASP 176 
1 n GLU 177 
1 n PRO 178 
1 n MET 179 
1 n SER 180 
1 n ALA 181 
1 n LEU 182 
1 n ASP 183 
1 n ALA 184 
1 n ALA 185 
1 n MET 186 
1 n ARG 187 
1 n LEU 188 
1 n GLN 189 
1 n LEU 190 
1 n ARG 191 
1 n GLU 192 
1 n GLU 193 
1 n ILE 194 
1 n LYS 195 
1 n ARG 196 
1 n ILE 197 
1 n GLN 198 
1 n THR 199 
1 n GLN 200 
1 n PHE 201 
1 n SER 202 
1 n SER 203 
1 n THR 204 
1 n MET 205 
1 n ILE 206 
1 n TYR 207 
1 n ILE 208 
1 n THR 209 
1 n HIS 210 
1 n ASP 211 
1 n GLN 212 
1 n GLU 213 
1 n GLU 214 
1 n ALA 215 
1 n PHE 216 
1 n ALA 217 
1 n LEU 218 
1 n SER 219 
1 n ASP 220 
1 n ARG 221 
1 n ILE 222 
1 n MET 223 
1 n VAL 224 
1 n MET 225 
1 n ASP 226 
1 n ASN 227 
1 n GLY 228 
1 n THR 229 
1 n ILE 230 
1 n GLN 231 
1 n GLN 232 
1 n LEU 233 
1 n ASP 234 
1 n THR 235 
1 n PRO 236 
1 n GLU 237 
1 n ALA 238 
1 n ILE 239 
1 n ILE 240 
1 n ALA 241 
1 n ASN 242 
1 n PRO 243 
1 n ALA 244 
1 n ASN 245 
1 n ASP 246 
1 n TYR 247 
1 n VAL 248 
1 n ARG 249 
1 n GLU 250 
1 n PHE 251 
1 n VAL 252 
1 n ILE 253 
1 n ASN 254 
1 n ASN 255 
1 n LEU 256 
1 n ARG 257 
1 n LEU 258 
1 n LYS 259 
1 n ILE 260 
1 n ASP 261 
1 n SER 262 
1 n LEU 263 
1 n THR 264 
1 n LYS 265 
1 n HIS 266 
1 n VAL 267 
1 n HIS 268 
1 n PRO 269 
1 n GLU 270 
1 n VAL 271 
1 n THR 272 
1 n THR 273 
1 n LEU 274 
1 n GLY 275 
1 n SER 276 
1 n LYS 277 
1 n PRO 278 
1 n GLU 279 
1 n ALA 280 
1 n SER 281 
1 n SER 282 
1 n SER 283 
1 n GLY 284 
1 n LYS 285 
1 n ASN 286 
1 n PRO 287 
1 n THR 288 
1 n GLU 289 
1 n PRO 290 
1 n LYS 291 
1 n GLU 292 
1 n GLU 293 
1 n LYS 294 
#
_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 04:48:08)"
_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 81.76
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
#
_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   ? -15.294 26.982  17.257  1.00 14.31 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -14.736 26.251  18.420  1.00 17.27 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -14.635 24.781  18.023  1.00 18.35 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -15.635 24.080  18.067  1.00 16.41 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -15.600 26.459  19.680  1.00 15.30 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -15.004 25.767  20.899  1.00 12.44 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -15.729 27.963  20.002  1.00 12.94 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -13.464 24.322  17.497  1.00 20.00 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -13.245 22.918  17.091  1.00 23.54 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -12.977 22.099  18.355  1.00 23.57 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -11.983 22.338  19.032  1.00 22.42 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -12.088 22.793  16.069  1.00 22.77 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -12.503 23.075  14.612  1.00 20.67 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -11.329 22.872  13.623  1.00 19.47 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -11.776 23.031  12.157  1.00 17.74 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -10.667 22.812  11.181  1.00 16.05 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -13.872 21.176  18.700  1.00 22.97 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -13.650 20.177  19.752  1.00 28.62 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -12.644 19.139  19.243  1.00 29.26 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -12.811 18.635  18.136  1.00 26.95 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -14.979 19.511  20.162  1.00 26.12 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -15.807 20.362  21.139  1.00 23.13 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -17.099 19.628  21.556  1.00 21.02 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -17.861 20.407  22.636  1.00 18.64 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -19.123 19.727  23.040  1.00 16.37 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -11.626 18.847  20.060  1.00 32.03 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -10.660 17.765  19.861  1.00 38.44 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -11.401 16.417  19.813  1.00 39.12 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -11.749 15.863  20.853  1.00 36.06 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -9.637  17.798  21.017  1.00 35.79 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -8.675  18.974  20.962  1.00 31.26 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? -8.541  19.653  19.961  1.00 28.26 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -7.984  19.257  22.037  1.00 26.77 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? -11.678 15.920  18.609  1.00 34.76 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? -12.245 14.599  18.380  1.00 39.35 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? -11.143 13.631  17.967  1.00 41.60 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? -10.657 13.711  16.846  1.00 38.24 5   A 1 
ATOM 38   N N   . SER A 1 6   ? -10.759 12.737  18.869  1.00 39.17 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? -10.082 11.494  18.497  1.00 43.86 6   A 1 
ATOM 40   C C   . SER A 1 6   ? -11.030 10.708  17.591  1.00 46.05 6   A 1 
ATOM 41   O O   . SER A 1 6   ? -12.162 10.425  17.988  1.00 44.55 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? -9.749  10.708  19.769  1.00 42.60 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? -9.291  9.408   19.481  1.00 37.33 6   A 1 
ATOM 44   N N   . TRP A 1 7   ? -10.591 10.378  16.375  1.00 43.27 7   A 1 
ATOM 45   C CA  . TRP A 1 7   ? -11.348 9.534   15.454  1.00 44.77 7   A 1 
ATOM 46   C C   . TRP A 1 7   ? -11.315 8.095   15.982  1.00 44.26 7   A 1 
ATOM 47   O O   . TRP A 1 7   ? -10.426 7.319   15.646  1.00 41.73 7   A 1 
ATOM 48   C CB  . TRP A 1 7   ? -10.780 9.667   14.036  1.00 43.99 7   A 1 
ATOM 49   C CG  . TRP A 1 7   ? -10.906 11.033  13.416  1.00 42.30 7   A 1 
ATOM 50   C CD1 . TRP A 1 7   ? -9.961  12.001  13.438  1.00 38.60 7   A 1 
ATOM 51   C CD2 . TRP A 1 7   ? -12.031 11.586  12.667  1.00 40.47 7   A 1 
ATOM 52   N NE1 . TRP A 1 7   ? -10.425 13.116  12.755  1.00 37.29 7   A 1 
ATOM 53   C CE2 . TRP A 1 7   ? -11.690 12.909  12.255  1.00 38.73 7   A 1 
ATOM 54   C CE3 . TRP A 1 7   ? -13.299 11.096  12.283  1.00 40.68 7   A 1 
ATOM 55   C CZ2 . TRP A 1 7   ? -12.565 13.704  11.489  1.00 40.72 7   A 1 
ATOM 56   C CZ3 . TRP A 1 7   ? -14.179 11.889  11.521  1.00 39.93 7   A 1 
ATOM 57   C CH2 . TRP A 1 7   ? -13.815 13.186  11.122  1.00 41.00 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -12.258 7.757   16.858  1.00 45.62 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -12.502 6.368   17.248  1.00 49.17 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -13.156 5.666   16.063  1.00 48.78 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -14.086 6.204   15.469  1.00 45.64 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -13.361 6.278   18.515  1.00 46.21 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -12.564 6.681   19.766  1.00 42.73 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -13.362 6.394   21.044  1.00 40.15 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -12.513 6.716   22.276  1.00 36.11 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -13.208 6.339   23.535  1.00 32.48 8   A 1 
ATOM 67   N N   . SER A 1 9   ? -12.649 4.480   15.747  1.00 44.34 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? -13.198 3.564   14.751  1.00 45.61 9   A 1 
ATOM 69   C C   . SER A 1 9   ? -14.726 3.500   14.852  1.00 45.76 9   A 1 
ATOM 70   O O   . SER A 1 9   ? -15.263 3.137   15.898  1.00 43.52 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? -12.603 2.171   14.986  1.00 43.71 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? -12.704 1.833   16.361  1.00 40.01 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? -15.412 3.863   13.773  1.00 40.02 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? -16.850 3.650   13.653  1.00 41.69 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? -17.153 2.157   13.767  1.00 41.87 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? -16.572 1.356   13.041  1.00 39.36 10  A 1 
ATOM 77   N N   . ASN A 1 11  ? -18.029 1.788   14.696  1.00 34.18 11  A 1 
ATOM 78   C CA  . ASN A 1 11  ? -18.571 0.437   14.799  1.00 36.29 11  A 1 
ATOM 79   C C   . ASN A 1 11  ? -19.339 0.114   13.514  1.00 35.92 11  A 1 
ATOM 80   O O   . ASN A 1 11  ? -20.449 0.608   13.311  1.00 33.64 11  A 1 
ATOM 81   C CB  . ASN A 1 11  ? -19.506 0.344   16.024  1.00 34.42 11  A 1 
ATOM 82   C CG  . ASN A 1 11  ? -18.830 -0.085  17.311  1.00 30.66 11  A 1 
ATOM 83   O OD1 . ASN A 1 11  ? -17.701 -0.537  17.353  1.00 27.61 11  A 1 
ATOM 84   N ND2 . ASN A 1 11  ? -19.521 0.007   18.422  1.00 26.50 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? -18.769 -0.743  12.675  1.00 36.08 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? -19.534 -1.451  11.646  1.00 37.54 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? -20.230 -2.609  12.365  1.00 37.39 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? -19.584 -3.396  13.057  1.00 35.07 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? -18.636 -1.881  10.465  1.00 35.59 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? -17.904 -0.651  9.868   1.00 33.00 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? -19.491 -2.589  9.402   1.00 33.01 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? -16.914 -0.982  8.743   1.00 31.20 12  A 1 
ATOM 93   N N   . ASN A 1 13  ? -21.548 -2.659  12.271  1.00 27.34 13  A 1 
ATOM 94   C CA  . ASN A 1 13  ? -22.446 -3.589  12.945  1.00 31.51 13  A 1 
ATOM 95   C C   . ASN A 1 13  ? -21.892 -5.023  13.073  1.00 32.29 13  A 1 
ATOM 96   O O   . ASN A 1 13  ? -21.683 -5.695  12.068  1.00 30.10 13  A 1 
ATOM 97   C CB  . ASN A 1 13  ? -23.764 -3.612  12.147  1.00 28.07 13  A 1 
ATOM 98   C CG  . ASN A 1 13  ? -24.585 -2.344  12.301  1.00 24.01 13  A 1 
ATOM 99   O OD1 . ASN A 1 13  ? -24.658 -1.751  13.361  1.00 20.97 13  A 1 
ATOM 100  N ND2 . ASN A 1 13  ? -25.243 -1.894  11.263  1.00 19.74 13  A 1 
ATOM 101  N N   . GLY A 1 14  ? -21.739 -5.511  14.307  1.00 39.06 14  A 1 
ATOM 102  C CA  . GLY A 1 14  ? -21.672 -6.940  14.648  1.00 44.69 14  A 1 
ATOM 103  C C   . GLY A 1 14  ? -20.378 -7.710  14.330  1.00 47.37 14  A 1 
ATOM 104  O O   . GLY A 1 14  ? -20.372 -8.931  14.466  1.00 44.02 14  A 1 
ATOM 105  N N   . GLY A 1 15  ? -19.290 -7.040  13.930  1.00 48.46 15  A 1 
ATOM 106  C CA  . GLY A 1 15  ? -17.988 -7.666  13.674  1.00 56.06 15  A 1 
ATOM 107  C C   . GLY A 1 15  ? -17.130 -7.795  14.935  1.00 60.55 15  A 1 
ATOM 108  O O   . GLY A 1 15  ? -17.194 -6.959  15.832  1.00 58.37 15  A 1 
ATOM 109  N N   . ALA A 1 16  ? -16.299 -8.838  14.988  1.00 60.76 16  A 1 
ATOM 110  C CA  . ALA A 1 16  ? -15.288 -9.052  16.023  1.00 68.68 16  A 1 
ATOM 111  C C   . ALA A 1 16  ? -14.464 -7.775  16.275  1.00 72.95 16  A 1 
ATOM 112  O O   . ALA A 1 16  ? -14.144 -7.044  15.341  1.00 69.56 16  A 1 
ATOM 113  C CB  . ALA A 1 16  ? -14.385 -10.211 15.576  1.00 62.33 16  A 1 
ATOM 114  N N   . ILE A 1 17  ? -14.105 -7.518  17.539  1.00 76.87 17  A 1 
ATOM 115  C CA  . ILE A 1 17  ? -13.226 -6.402  17.909  1.00 81.90 17  A 1 
ATOM 116  C C   . ILE A 1 17  ? -11.892 -6.624  17.193  1.00 84.28 17  A 1 
ATOM 117  O O   . ILE A 1 17  ? -11.092 -7.463  17.614  1.00 80.31 17  A 1 
ATOM 118  C CB  . ILE A 1 17  ? -13.054 -6.308  19.446  1.00 75.89 17  A 1 
ATOM 119  C CG1 . ILE A 1 17  ? -14.417 -6.076  20.143  1.00 66.49 17  A 1 
ATOM 120  C CG2 . ILE A 1 17  ? -12.066 -5.183  19.814  1.00 65.73 17  A 1 
ATOM 121  C CD1 . ILE A 1 17  ? -14.362 -6.184  21.676  1.00 57.91 17  A 1 
ATOM 122  N N   . VAL A 1 18  ? -11.672 -5.919  16.083  1.00 84.07 18  A 1 
ATOM 123  C CA  . VAL A 1 18  ? -10.403 -5.981  15.350  1.00 86.61 18  A 1 
ATOM 124  C C   . VAL A 1 18  ? -9.342  -5.320  16.216  1.00 89.07 18  A 1 
ATOM 125  O O   . VAL A 1 18  ? -9.487  -4.168  16.631  1.00 86.65 18  A 1 
ATOM 126  C CB  . VAL A 1 18  ? -10.497 -5.337  13.953  1.00 82.00 18  A 1 
ATOM 127  C CG1 . VAL A 1 18  ? -9.186  -5.533  13.183  1.00 73.30 18  A 1 
ATOM 128  C CG2 . VAL A 1 18  ? -11.617 -5.970  13.116  1.00 75.18 18  A 1 
ATOM 129  N N   . ALA A 1 19  ? -8.283  -6.060  16.525  1.00 89.99 19  A 1 
ATOM 130  C CA  . ALA A 1 19  ? -7.204  -5.558  17.362  1.00 92.48 19  A 1 
ATOM 131  C C   . ALA A 1 19  ? -6.468  -4.414  16.650  1.00 94.38 19  A 1 
ATOM 132  O O   . ALA A 1 19  ? -6.119  -4.517  15.473  1.00 92.91 19  A 1 
ATOM 133  C CB  . ALA A 1 19  ? -6.273  -6.717  17.730  1.00 87.50 19  A 1 
ATOM 134  N N   . VAL A 1 20  ? -6.194  -3.333  17.377  1.00 94.89 20  A 1 
ATOM 135  C CA  . VAL A 1 20  ? -5.354  -2.241  16.871  1.00 96.23 20  A 1 
ATOM 136  C C   . VAL A 1 20  ? -3.910  -2.724  16.823  1.00 96.62 20  A 1 
ATOM 137  O O   . VAL A 1 20  ? -3.308  -3.018  17.856  1.00 95.63 20  A 1 
ATOM 138  C CB  . VAL A 1 20  ? -5.503  -0.968  17.722  1.00 95.52 20  A 1 
ATOM 139  C CG1 . VAL A 1 20  ? -4.568  0.143   17.229  1.00 92.86 20  A 1 
ATOM 140  C CG2 . VAL A 1 20  ? -6.942  -0.436  17.663  1.00 92.74 20  A 1 
ATOM 141  N N   . LYS A 1 21  ? -3.344  -2.798  15.613  1.00 97.19 21  A 1 
ATOM 142  C CA  . LYS A 1 21  ? -1.951  -3.185  15.390  1.00 97.16 21  A 1 
ATOM 143  C C   . LYS A 1 21  ? -1.001  -2.031  15.668  1.00 97.57 21  A 1 
ATOM 144  O O   . LYS A 1 21  ? 0.035   -2.219  16.299  1.00 97.08 21  A 1 
ATOM 145  C CB  . LYS A 1 21  ? -1.788  -3.678  13.936  1.00 96.37 21  A 1 
ATOM 146  C CG  . LYS A 1 21  ? -0.395  -4.270  13.643  1.00 94.56 21  A 1 
ATOM 147  C CD  . LYS A 1 21  ? -0.136  -5.477  14.545  1.00 92.73 21  A 1 
ATOM 148  C CE  . LYS A 1 21  ? 1.004   -6.361  14.075  1.00 89.84 21  A 1 
ATOM 149  N NZ  . LYS A 1 21  ? 0.837   -7.707  14.669  1.00 86.07 21  A 1 
ATOM 150  N N   . LEU A 1 22  ? -1.329  -0.855  15.161  1.00 97.44 22  A 1 
ATOM 151  C CA  . LEU A 1 22  ? -0.508  0.343   15.258  1.00 97.38 22  A 1 
ATOM 152  C C   . LEU A 1 22  ? -1.383  1.530   15.666  1.00 97.79 22  A 1 
ATOM 153  O O   . LEU A 1 22  ? -2.432  1.765   15.078  1.00 97.10 22  A 1 
ATOM 154  C CB  . LEU A 1 22  ? 0.185   0.565   13.900  1.00 96.15 22  A 1 
ATOM 155  C CG  . LEU A 1 22  ? 1.373   1.536   13.937  1.00 91.84 22  A 1 
ATOM 156  C CD1 . LEU A 1 22  ? 2.597   0.896   14.586  1.00 88.85 22  A 1 
ATOM 157  C CD2 . LEU A 1 22  ? 1.763   1.915   12.509  1.00 89.35 22  A 1 
ATOM 158  N N   . GLU A 1 23  ? -0.929  2.290   16.652  1.00 97.97 23  A 1 
ATOM 159  C CA  . GLU A 1 23  ? -1.592  3.509   17.106  1.00 97.99 23  A 1 
ATOM 160  C C   . GLU A 1 23  ? -0.593  4.660   17.104  1.00 98.15 23  A 1 
ATOM 161  O O   . GLU A 1 23  ? 0.501   4.555   17.659  1.00 97.74 23  A 1 
ATOM 162  C CB  . GLU A 1 23  ? -2.220  3.276   18.489  1.00 97.36 23  A 1 
ATOM 163  C CG  . GLU A 1 23  ? -2.940  4.525   19.011  1.00 93.91 23  A 1 
ATOM 164  C CD  . GLU A 1 23  ? -3.581  4.336   20.390  1.00 93.51 23  A 1 
ATOM 165  O OE1 . GLU A 1 23  ? -4.233  5.309   20.838  1.00 84.60 23  A 1 
ATOM 166  O OE2 . GLU A 1 23  ? -3.382  3.281   21.025  1.00 87.55 23  A 1 
ATOM 167  N N   . ILE A 1 24  ? -0.967  5.754   16.468  1.00 98.36 24  A 1 
ATOM 168  C CA  . ILE A 1 24  ? -0.165  6.966   16.341  1.00 98.42 24  A 1 
ATOM 169  C C   . ILE A 1 24  ? -0.871  8.081   17.103  1.00 98.38 24  A 1 
ATOM 170  O O   . ILE A 1 24  ? -2.022  8.407   16.807  1.00 98.04 24  A 1 
ATOM 171  C CB  . ILE A 1 24  ? 0.073   7.326   14.860  1.00 98.22 24  A 1 
ATOM 172  C CG1 . ILE A 1 24  ? 0.906   6.254   14.115  1.00 96.41 24  A 1 
ATOM 173  C CG2 . ILE A 1 24  ? 0.833   8.667   14.772  1.00 97.14 24  A 1 
ATOM 174  C CD1 . ILE A 1 24  ? 0.136   4.997   13.693  1.00 89.29 24  A 1 
ATOM 175  N N   . GLN A 1 25  ? -0.161  8.676   18.067  1.00 98.22 25  A 1 
ATOM 176  C CA  . GLN A 1 25  ? -0.696  9.722   18.929  1.00 98.18 25  A 1 
ATOM 177  C C   . GLN A 1 25  ? 0.108   11.011  18.783  1.00 98.25 25  A 1 
ATOM 178  O O   . GLN A 1 25  ? 1.313   11.041  19.047  1.00 97.71 25  A 1 
ATOM 179  C CB  . GLN A 1 25  ? -0.697  9.251   20.390  1.00 97.73 25  A 1 
ATOM 180  C CG  . GLN A 1 25  ? -1.617  8.049   20.657  1.00 95.11 25  A 1 
ATOM 181  C CD  . GLN A 1 25  ? -1.652  7.688   22.141  1.00 94.61 25  A 1 
ATOM 182  O OE1 . GLN A 1 25  ? -0.976  8.281   22.977  1.00 89.13 25  A 1 
ATOM 183  N NE2 . GLN A 1 25  ? -2.433  6.715   22.538  1.00 87.40 25  A 1 
ATOM 184  N N   . ASN A 1 26  ? -0.565  12.087  18.395  1.00 97.86 26  A 1 
ATOM 185  C CA  . ASN A 1 26  ? -0.042  13.453  18.294  1.00 97.95 26  A 1 
ATOM 186  C C   . ASN A 1 26  ? 1.324   13.542  17.578  1.00 98.20 26  A 1 
ATOM 187  O O   . ASN A 1 26  ? 2.249   14.221  18.033  1.00 97.23 26  A 1 
ATOM 188  C CB  . ASN A 1 26  ? -0.065  14.092  19.696  1.00 96.88 26  A 1 
ATOM 189  C CG  . ASN A 1 26  ? 0.159   15.590  19.661  1.00 89.51 26  A 1 
ATOM 190  O OD1 . ASN A 1 26  ? -0.196  16.295  18.728  1.00 80.27 26  A 1 
ATOM 191  N ND2 . ASN A 1 26  ? 0.743   16.139  20.698  1.00 78.00 26  A 1 
ATOM 192  N N   . LEU A 1 27  ? 1.473   12.825  16.462  1.00 98.27 27  A 1 
ATOM 193  C CA  . LEU A 1 27  ? 2.743   12.700  15.752  1.00 98.35 27  A 1 
ATOM 194  C C   . LEU A 1 27  ? 3.100   14.007  15.039  1.00 98.44 27  A 1 
ATOM 195  O O   . LEU A 1 27  ? 2.428   14.411  14.087  1.00 98.09 27  A 1 
ATOM 196  C CB  . LEU A 1 27  ? 2.665   11.522  14.770  1.00 98.11 27  A 1 
ATOM 197  C CG  . LEU A 1 27  ? 4.017   11.172  14.126  1.00 97.19 27  A 1 
ATOM 198  C CD1 . LEU A 1 27  ? 4.932   10.472  15.128  1.00 94.57 27  A 1 
ATOM 199  C CD2 . LEU A 1 27  ? 3.799   10.237  12.936  1.00 94.57 27  A 1 
ATOM 200  N N   . LYS A 1 28  ? 4.191   14.628  15.462  1.00 98.38 28  A 1 
ATOM 201  C CA  . LYS A 1 28  ? 4.723   15.854  14.859  1.00 98.47 28  A 1 
ATOM 202  C C   . LYS A 1 28  ? 6.118   15.643  14.295  1.00 98.52 28  A 1 
ATOM 203  O O   . LYS A 1 28  ? 6.927   14.890  14.848  1.00 98.11 28  A 1 
ATOM 204  C CB  . LYS A 1 28  ? 4.725   17.012  15.865  1.00 98.05 28  A 1 
ATOM 205  C CG  . LYS A 1 28  ? 3.309   17.394  16.296  1.00 94.99 28  A 1 
ATOM 206  C CD  . LYS A 1 28  ? 3.338   18.647  17.169  1.00 93.91 28  A 1 
ATOM 207  C CE  . LYS A 1 28  ? 1.904   19.059  17.492  1.00 86.61 28  A 1 
ATOM 208  N NZ  . LYS A 1 28  ? 1.868   20.439  18.030  1.00 79.20 28  A 1 
ATOM 209  N N   . LYS A 1 29  ? 6.420   16.375  13.223  1.00 98.36 29  A 1 
ATOM 210  C CA  . LYS A 1 29  ? 7.769   16.437  12.666  1.00 98.40 29  A 1 
ATOM 211  C C   . LYS A 1 29  ? 8.091   17.833  12.162  1.00 98.41 29  A 1 
ATOM 212  O O   . LYS A 1 29  ? 7.369   18.376  11.336  1.00 97.84 29  A 1 
ATOM 213  C CB  . LYS A 1 29  ? 7.939   15.380  11.568  1.00 98.16 29  A 1 
ATOM 214  C CG  . LYS A 1 29  ? 9.378   15.296  11.031  1.00 97.65 29  A 1 
ATOM 215  C CD  . LYS A 1 29  ? 10.380  14.866  12.112  1.00 96.67 29  A 1 
ATOM 216  C CE  . LYS A 1 29  ? 11.813  14.911  11.595  1.00 94.26 29  A 1 
ATOM 217  N NZ  . LYS A 1 29  ? 12.763  14.573  12.680  1.00 91.97 29  A 1 
ATOM 218  N N   . VAL A 1 30  ? 9.218   18.360  12.634  1.00 98.16 30  A 1 
ATOM 219  C CA  . VAL A 1 30  ? 9.783   19.649  12.229  1.00 98.09 30  A 1 
ATOM 220  C C   . VAL A 1 30  ? 11.128  19.408  11.543  1.00 98.05 30  A 1 
ATOM 221  O O   . VAL A 1 30  ? 11.960  18.653  12.052  1.00 97.10 30  A 1 
ATOM 222  C CB  . VAL A 1 30  ? 9.909   20.593  13.444  1.00 97.56 30  A 1 
ATOM 223  C CG1 . VAL A 1 30  ? 10.425  21.972  13.039  1.00 95.37 30  A 1 
ATOM 224  C CG2 . VAL A 1 30  ? 8.558   20.785  14.150  1.00 95.33 30  A 1 
ATOM 225  N N   . PHE A 1 31  ? 11.345  20.050  10.399  1.00 96.94 31  A 1 
ATOM 226  C CA  . PHE A 1 31  ? 12.633  20.125  9.709   1.00 96.01 31  A 1 
ATOM 227  C C   . PHE A 1 31  ? 13.012  21.594  9.540   1.00 95.52 31  A 1 
ATOM 228  O O   . PHE A 1 31  ? 12.229  22.360  8.991   1.00 91.96 31  A 1 
ATOM 229  C CB  . PHE A 1 31  ? 12.545  19.462  8.332   1.00 95.12 31  A 1 
ATOM 230  C CG  . PHE A 1 31  ? 12.342  17.964  8.345   1.00 95.75 31  A 1 
ATOM 231  C CD1 . PHE A 1 31  ? 13.444  17.113  8.546   1.00 93.06 31  A 1 
ATOM 232  C CD2 . PHE A 1 31  ? 11.072  17.425  8.084   1.00 94.39 31  A 1 
ATOM 233  C CE1 . PHE A 1 31  ? 13.280  15.724  8.458   1.00 93.23 31  A 1 
ATOM 234  C CE2 . PHE A 1 31  ? 10.909  16.031  7.998   1.00 93.91 31  A 1 
ATOM 235  C CZ  . PHE A 1 31  ? 12.014  15.181  8.174   1.00 94.76 31  A 1 
ATOM 236  N N   . ASN A 1 32  ? 14.209  22.001  9.985   1.00 94.87 32  A 1 
ATOM 237  C CA  . ASN A 1 32  ? 14.709  23.372  9.813   1.00 94.40 32  A 1 
ATOM 238  C C   . ASN A 1 32  ? 13.680  24.451  10.213  1.00 94.83 32  A 1 
ATOM 239  O O   . ASN A 1 32  ? 13.446  25.394  9.469   1.00 91.73 32  A 1 
ATOM 240  C CB  . ASN A 1 32  ? 15.240  23.544  8.375   1.00 92.75 32  A 1 
ATOM 241  C CG  . ASN A 1 32  ? 16.334  22.565  8.015   1.00 88.41 32  A 1 
ATOM 242  O OD1 . ASN A 1 32  ? 17.002  21.987  8.852   1.00 79.56 32  A 1 
ATOM 243  N ND2 . ASN A 1 32  ? 16.543  22.329  6.739   1.00 79.41 32  A 1 
ATOM 244  N N   . GLN A 1 33  ? 13.038  24.279  11.366  1.00 95.26 33  A 1 
ATOM 245  C CA  . GLN A 1 33  ? 11.965  25.136  11.902  1.00 95.59 33  A 1 
ATOM 246  C C   . GLN A 1 33  ? 10.619  25.073  11.148  1.00 96.02 33  A 1 
ATOM 247  O O   . GLN A 1 33  ? 9.643   25.644  11.620  1.00 92.90 33  A 1 
ATOM 248  C CB  . GLN A 1 33  ? 12.436  26.590  12.078  1.00 94.69 33  A 1 
ATOM 249  C CG  . GLN A 1 33  ? 13.756  26.725  12.864  1.00 90.59 33  A 1 
ATOM 250  C CD  . GLN A 1 33  ? 14.240  28.171  12.962  1.00 80.66 33  A 1 
ATOM 251  O OE1 . GLN A 1 33  ? 13.632  29.111  12.485  1.00 73.38 33  A 1 
ATOM 252  N NE2 . GLN A 1 33  ? 15.371  28.408  13.585  1.00 71.02 33  A 1 
ATOM 253  N N   . GLN A 1 34  ? 10.522  24.334  10.047  1.00 96.96 34  A 1 
ATOM 254  C CA  . GLN A 1 34  ? 9.263   24.107  9.342   1.00 96.87 34  A 1 
ATOM 255  C C   . GLN A 1 34  ? 8.594   22.824  9.847   1.00 97.61 34  A 1 
ATOM 256  O O   . GLN A 1 34  ? 9.146   21.728  9.731   1.00 96.68 34  A 1 
ATOM 257  C CB  . GLN A 1 34  ? 9.534   24.080  7.835   1.00 95.12 34  A 1 
ATOM 258  C CG  . GLN A 1 34  ? 8.238   23.991  7.021   1.00 83.73 34  A 1 
ATOM 259  C CD  . GLN A 1 34  ? 8.483   24.029  5.517   1.00 77.15 34  A 1 
ATOM 260  O OE1 . GLN A 1 34  ? 9.591   24.201  5.027   1.00 69.83 34  A 1 
ATOM 261  N NE2 . GLN A 1 34  ? 7.450   23.867  4.720   1.00 64.95 34  A 1 
ATOM 262  N N   . GLU A 1 35  ? 7.400   22.951  10.403  1.00 96.53 35  A 1 
ATOM 263  C CA  . GLU A 1 35  ? 6.574   21.803  10.789  1.00 96.73 35  A 1 
ATOM 264  C C   . GLU A 1 35  ? 5.982   21.153  9.530   1.00 96.80 35  A 1 
ATOM 265  O O   . GLU A 1 35  ? 5.308   21.807  8.740   1.00 95.39 35  A 1 
ATOM 266  C CB  . GLU A 1 35  ? 5.515   22.243  11.819  1.00 96.07 35  A 1 
ATOM 267  C CG  . GLU A 1 35  ? 4.805   21.060  12.498  1.00 94.13 35  A 1 
ATOM 268  C CD  . GLU A 1 35  ? 3.886   21.460  13.675  1.00 94.39 35  A 1 
ATOM 269  O OE1 . GLU A 1 35  ? 3.272   20.547  14.293  1.00 87.51 35  A 1 
ATOM 270  O OE2 . GLU A 1 35  ? 3.796   22.652  14.022  1.00 89.24 35  A 1 
ATOM 271  N N   . VAL A 1 36  ? 6.268   19.871  9.330   1.00 97.63 36  A 1 
ATOM 272  C CA  . VAL A 1 36  ? 5.831   19.070  8.171   1.00 97.66 36  A 1 
ATOM 273  C C   . VAL A 1 36  ? 4.694   18.122  8.538   1.00 97.91 36  A 1 
ATOM 274  O O   . VAL A 1 36  ? 3.879   17.798  7.683   1.00 97.06 36  A 1 
ATOM 275  C CB  . VAL A 1 36  ? 7.025   18.299  7.566   1.00 96.71 36  A 1 
ATOM 276  C CG1 . VAL A 1 36  ? 6.631   17.347  6.431   1.00 91.10 36  A 1 
ATOM 277  C CG2 . VAL A 1 36  ? 8.064   19.275  7.000   1.00 92.14 36  A 1 
ATOM 278  N N   . LEU A 1 37  ? 4.627   17.668  9.792   1.00 97.85 37  A 1 
ATOM 279  C CA  . LEU A 1 37  ? 3.508   16.885  10.326  1.00 98.08 37  A 1 
ATOM 280  C C   . LEU A 1 37  ? 2.916   17.598  11.542  1.00 98.02 37  A 1 
ATOM 281  O O   . LEU A 1 37  ? 3.637   17.879  12.504  1.00 97.64 37  A 1 
ATOM 282  C CB  . LEU A 1 37  ? 3.947   15.457  10.703  1.00 98.12 37  A 1 
ATOM 283  C CG  . LEU A 1 37  ? 4.617   14.626  9.597   1.00 97.83 37  A 1 
ATOM 284  C CD1 . LEU A 1 37  ? 4.978   13.250  10.159  1.00 96.74 37  A 1 
ATOM 285  C CD2 . LEU A 1 37  ? 3.709   14.416  8.384   1.00 96.91 37  A 1 
ATOM 286  N N   . HIS A 1 38  ? 1.607   17.818  11.520  1.00 97.55 38  A 1 
ATOM 287  C CA  . HIS A 1 38  ? 0.883   18.701  12.433  1.00 96.92 38  A 1 
ATOM 288  C C   . HIS A 1 38  ? 0.054   17.943  13.481  1.00 96.46 38  A 1 
ATOM 289  O O   . HIS A 1 38  ? -1.145  18.184  13.645  1.00 91.23 38  A 1 
ATOM 290  C CB  . HIS A 1 38  ? 0.037   19.685  11.612  1.00 95.57 38  A 1 
ATOM 291  C CG  . HIS A 1 38  ? 0.854   20.522  10.658  1.00 95.35 38  A 1 
ATOM 292  N ND1 . HIS A 1 38  ? 1.746   21.502  11.014  1.00 83.13 38  A 1 
ATOM 293  C CD2 . HIS A 1 38  ? 0.852   20.443  9.298   1.00 85.49 38  A 1 
ATOM 294  C CE1 . HIS A 1 38  ? 2.274   22.009  9.886   1.00 87.33 38  A 1 
ATOM 295  N NE2 . HIS A 1 38  ? 1.753   21.396  8.819   1.00 88.58 38  A 1 
ATOM 296  N N   . GLY A 1 39  ? 0.684   17.030  14.222  1.00 96.68 39  A 1 
ATOM 297  C CA  . GLY A 1 39  ? 0.019   16.326  15.325  1.00 96.57 39  A 1 
ATOM 298  C C   . GLY A 1 39  ? -0.976  15.263  14.858  1.00 96.93 39  A 1 
ATOM 299  O O   . GLY A 1 39  ? -2.145  15.297  15.231  1.00 93.28 39  A 1 
ATOM 300  N N   . LEU A 1 40  ? -0.515  14.321  14.039  1.00 97.92 40  A 1 
ATOM 301  C CA  . LEU A 1 40  ? -1.359  13.278  13.457  1.00 98.02 40  A 1 
ATOM 302  C C   . LEU A 1 40  ? -1.798  12.263  14.516  1.00 98.12 40  A 1 
ATOM 303  O O   . LEU A 1 40  ? -0.989  11.826  15.335  1.00 97.63 40  A 1 
ATOM 304  C CB  . LEU A 1 40  ? -0.633  12.571  12.304  1.00 97.91 40  A 1 
ATOM 305  C CG  . LEU A 1 40  ? -0.019  13.496  11.239  1.00 97.24 40  A 1 
ATOM 306  C CD1 . LEU A 1 40  ? 0.609   12.628  10.157  1.00 95.43 40  A 1 
ATOM 307  C CD2 . LEU A 1 40  ? -1.040  14.423  10.594  1.00 95.33 40  A 1 
ATOM 308  N N   . ASN A 1 41  ? -3.059  11.855  14.451  1.00 98.05 41  A 1 
ATOM 309  C CA  . ASN A 1 41  ? -3.650  10.815  15.291  1.00 97.88 41  A 1 
ATOM 310  C C   . ASN A 1 41  ? -4.391  9.827   14.393  1.00 97.87 41  A 1 
ATOM 311  O O   . ASN A 1 41  ? -5.368  10.209  13.750  1.00 97.10 41  A 1 
ATOM 312  C CB  . ASN A 1 41  ? -4.606  11.443  16.315  1.00 97.34 41  A 1 
ATOM 313  C CG  . ASN A 1 41  ? -3.890  12.332  17.308  1.00 96.61 41  A 1 
ATOM 314  O OD1 . ASN A 1 41  ? -3.371  11.880  18.313  1.00 91.40 41  A 1 
ATOM 315  N ND2 . ASN A 1 41  ? -3.827  13.616  17.056  1.00 91.70 41  A 1 
ATOM 316  N N   . PHE A 1 42  ? -3.931  8.577   14.343  1.00 97.79 42  A 1 
ATOM 317  C CA  . PHE A 1 42  ? -4.598  7.524   13.575  1.00 97.87 42  A 1 
ATOM 318  C C   . PHE A 1 42  ? -4.225  6.135   14.085  1.00 97.99 42  A 1 
ATOM 319  O O   . PHE A 1 42  ? -3.236  5.956   14.793  1.00 97.70 42  A 1 
ATOM 320  C CB  . PHE A 1 42  ? -4.293  7.666   12.075  1.00 97.93 42  A 1 
ATOM 321  C CG  . PHE A 1 42  ? -2.854  7.422   11.661  1.00 98.25 42  A 1 
ATOM 322  C CD1 . PHE A 1 42  ? -1.903  8.455   11.764  1.00 97.76 42  A 1 
ATOM 323  C CD2 . PHE A 1 42  ? -2.481  6.181   11.120  1.00 97.78 42  A 1 
ATOM 324  C CE1 . PHE A 1 42  ? -0.588  8.250   11.321  1.00 97.45 42  A 1 
ATOM 325  C CE2 . PHE A 1 42  ? -1.165  5.976   10.675  1.00 97.45 42  A 1 
ATOM 326  C CZ  . PHE A 1 42  ? -0.215  7.012   10.772  1.00 97.69 42  A 1 
ATOM 327  N N   . THR A 1 43  ? -5.016  5.150   13.700  1.00 97.74 43  A 1 
ATOM 328  C CA  . THR A 1 43  ? -4.794  3.736   14.013  1.00 97.52 43  A 1 
ATOM 329  C C   . THR A 1 43  ? -4.749  2.906   12.739  1.00 97.40 43  A 1 
ATOM 330  O O   . THR A 1 43  ? -5.342  3.283   11.725  1.00 96.87 43  A 1 
ATOM 331  C CB  . THR A 1 43  ? -5.867  3.186   14.964  1.00 96.92 43  A 1 
ATOM 332  O OG1 . THR A 1 43  ? -7.161  3.382   14.421  1.00 93.80 43  A 1 
ATOM 333  C CG2 . THR A 1 43  ? -5.836  3.873   16.326  1.00 93.47 43  A 1 
ATOM 334  N N   . VAL A 1 44  ? -4.053  1.775   12.809  1.00 97.79 44  A 1 
ATOM 335  C CA  . VAL A 1 44  ? -4.065  0.716   11.795  1.00 97.66 44  A 1 
ATOM 336  C C   . VAL A 1 44  ? -4.431  -0.579  12.499  1.00 97.41 44  A 1 
ATOM 337  O O   . VAL A 1 44  ? -3.837  -0.909  13.529  1.00 96.85 44  A 1 
ATOM 338  C CB  . VAL A 1 44  ? -2.712  0.577   11.079  1.00 97.45 44  A 1 
ATOM 339  C CG1 . VAL A 1 44  ? -2.840  -0.311  9.839   1.00 96.19 44  A 1 
ATOM 340  C CG2 . VAL A 1 44  ? -2.140  1.932   10.638  1.00 95.92 44  A 1 
ATOM 341  N N   . ASN A 1 45  ? -5.417  -1.292  11.975  1.00 96.92 45  A 1 
ATOM 342  C CA  . ASN A 1 45  ? -5.885  -2.545  12.557  1.00 96.30 45  A 1 
ATOM 343  C C   . ASN A 1 45  ? -5.031  -3.730  12.082  1.00 96.12 45  A 1 
ATOM 344  O O   . ASN A 1 45  ? -4.334  -3.656  11.071  1.00 95.49 45  A 1 
ATOM 345  C CB  . ASN A 1 45  ? -7.375  -2.721  12.239  1.00 95.65 45  A 1 
ATOM 346  C CG  . ASN A 1 45  ? -8.221  -1.544  12.680  1.00 94.03 45  A 1 
ATOM 347  O OD1 . ASN A 1 45  ? -8.176  -1.102  13.818  1.00 86.99 45  A 1 
ATOM 348  N ND2 . ASN A 1 45  ? -8.999  -0.987  11.785  1.00 86.20 45  A 1 
ATOM 349  N N   . GLU A 1 46  ? -5.069  -4.840  12.811  1.00 95.60 46  A 1 
ATOM 350  C CA  . GLU A 1 46  ? -4.405  -6.081  12.417  1.00 95.17 46  A 1 
ATOM 351  C C   . GLU A 1 46  ? -4.944  -6.574  11.068  1.00 94.70 46  A 1 
ATOM 352  O O   . GLU A 1 46  ? -6.153  -6.689  10.881  1.00 93.17 46  A 1 
ATOM 353  C CB  . GLU A 1 46  ? -4.616  -7.148  13.503  1.00 94.06 46  A 1 
ATOM 354  C CG  . GLU A 1 46  ? -3.760  -8.414  13.304  1.00 89.84 46  A 1 
ATOM 355  C CD  . GLU A 1 46  ? -2.265  -8.191  13.610  1.00 86.04 46  A 1 
ATOM 356  O OE1 . GLU A 1 46  ? -1.373  -8.847  13.029  1.00 77.33 46  A 1 
ATOM 357  O OE2 . GLU A 1 46  ? -1.952  -7.362  14.480  1.00 78.49 46  A 1 
ATOM 358  N N   . GLY A 1 47  ? -4.043  -6.868  10.127  1.00 93.06 47  A 1 
ATOM 359  C CA  . GLY A 1 47  ? -4.388  -7.329  8.780   1.00 92.00 47  A 1 
ATOM 360  C C   . GLY A 1 47  ? -4.973  -6.264  7.845   1.00 92.33 47  A 1 
ATOM 361  O O   . GLY A 1 47  ? -5.258  -6.577  6.688   1.00 90.72 47  A 1 
ATOM 362  N N   . GLU A 1 48  ? -5.128  -5.022  8.303   1.00 93.64 48  A 1 
ATOM 363  C CA  . GLU A 1 48  ? -5.677  -3.913  7.512   1.00 94.30 48  A 1 
ATOM 364  C C   . GLU A 1 48  ? -4.725  -3.502  6.389   1.00 94.93 48  A 1 
ATOM 365  O O   . GLU A 1 48  ? -3.509  -3.392  6.579   1.00 94.16 48  A 1 
ATOM 366  C CB  . GLU A 1 48  ? -5.974  -2.719  8.447   1.00 93.35 48  A 1 
ATOM 367  C CG  . GLU A 1 48  ? -6.676  -1.523  7.775   1.00 91.40 48  A 1 
ATOM 368  C CD  . GLU A 1 48  ? -6.971  -0.362  8.750   1.00 93.32 48  A 1 
ATOM 369  O OE1 . GLU A 1 48  ? -7.570  0.660   8.340   1.00 88.20 48  A 1 
ATOM 370  O OE2 . GLU A 1 48  ? -6.650  -0.443  9.958   1.00 90.66 48  A 1 
ATOM 371  N N   . PHE A 1 49  ? -5.292  -3.163  5.231   1.00 94.97 49  A 1 
ATOM 372  C CA  . PHE A 1 49  ? -4.619  -2.418  4.177   1.00 95.10 49  A 1 
ATOM 373  C C   . PHE A 1 49  ? -4.998  -0.938  4.272   1.00 95.48 49  A 1 
ATOM 374  O O   . PHE A 1 49  ? -6.063  -0.527  3.806   1.00 94.92 49  A 1 
ATOM 375  C CB  . PHE A 1 49  ? -4.946  -3.027  2.811   1.00 94.07 49  A 1 
ATOM 376  C CG  . PHE A 1 49  ? -3.954  -2.673  1.722   1.00 93.85 49  A 1 
ATOM 377  C CD1 . PHE A 1 49  ? -3.768  -1.346  1.307   1.00 91.88 49  A 1 
ATOM 378  C CD2 . PHE A 1 49  ? -3.199  -3.698  1.120   1.00 92.19 49  A 1 
ATOM 379  C CE1 . PHE A 1 49  ? -2.829  -1.041  0.305   1.00 91.02 49  A 1 
ATOM 380  C CE2 . PHE A 1 49  ? -2.268  -3.396  0.112   1.00 90.39 49  A 1 
ATOM 381  C CZ  . PHE A 1 49  ? -2.080  -2.068  -0.293  1.00 90.73 49  A 1 
ATOM 382  N N   . LEU A 1 50  ? -4.128  -0.118  4.862   1.00 96.59 50  A 1 
ATOM 383  C CA  . LEU A 1 50  ? -4.305  1.330   4.949   1.00 97.15 50  A 1 
ATOM 384  C C   . LEU A 1 50  ? -3.517  2.034   3.842   1.00 97.21 50  A 1 
ATOM 385  O O   . LEU A 1 50  ? -2.286  1.979   3.834   1.00 96.96 50  A 1 
ATOM 386  C CB  . LEU A 1 50  ? -3.874  1.812   6.342   1.00 97.48 50  A 1 
ATOM 387  C CG  . LEU A 1 50  ? -3.990  3.338   6.523   1.00 97.37 50  A 1 
ATOM 388  C CD1 . LEU A 1 50  ? -5.439  3.820   6.476   1.00 96.35 50  A 1 
ATOM 389  C CD2 . LEU A 1 50  ? -3.394  3.768   7.859   1.00 96.26 50  A 1 
ATOM 390  N N   . SER A 1 51  ? -4.191  2.779   2.963   1.00 97.06 51  A 1 
ATOM 391  C CA  . SER A 1 51  ? -3.494  3.719   2.080   1.00 97.09 51  A 1 
ATOM 392  C C   . SER A 1 51  ? -3.437  5.121   2.662   1.00 97.49 51  A 1 
ATOM 393  O O   . SER A 1 51  ? -4.415  5.637   3.186   1.00 97.37 51  A 1 
ATOM 394  C CB  . SER A 1 51  ? -4.074  3.776   0.678   1.00 96.28 51  A 1 
ATOM 395  O OG  . SER A 1 51  ? -3.674  2.633   -0.032  1.00 90.16 51  A 1 
ATOM 396  N N   . ILE A 1 52  ? -2.279  5.764   2.515   1.00 97.73 52  A 1 
ATOM 397  C CA  . ILE A 1 52  ? -2.073  7.185   2.785   1.00 97.64 52  A 1 
ATOM 398  C C   . ILE A 1 52  ? -2.048  7.906   1.439   1.00 97.22 52  A 1 
ATOM 399  O O   . ILE A 1 52  ? -1.072  7.803   0.688   1.00 96.21 52  A 1 
ATOM 400  C CB  . ILE A 1 52  ? -0.792  7.422   3.608   1.00 97.67 52  A 1 
ATOM 401  C CG1 . ILE A 1 52  ? -0.767  6.551   4.885   1.00 97.11 52  A 1 
ATOM 402  C CG2 . ILE A 1 52  ? -0.675  8.921   3.923   1.00 97.21 52  A 1 
ATOM 403  C CD1 . ILE A 1 52  ? 0.473   6.740   5.771   1.00 95.65 52  A 1 
ATOM 404  N N   . LEU A 1 53  ? -3.123  8.616   1.131   1.00 97.08 53  A 1 
ATOM 405  C CA  . LEU A 1 53  ? -3.343  9.317   -0.126  1.00 96.79 53  A 1 
ATOM 406  C C   . LEU A 1 53  ? -3.172  10.824  0.070   1.00 96.85 53  A 1 
ATOM 407  O O   . LEU A 1 53  ? -3.711  11.406  1.003   1.00 95.95 53  A 1 
ATOM 408  C CB  . LEU A 1 53  ? -4.744  8.945   -0.647  1.00 96.22 53  A 1 
ATOM 409  C CG  . LEU A 1 53  ? -5.161  9.680   -1.932  1.00 95.45 53  A 1 
ATOM 410  C CD1 . LEU A 1 53  ? -4.287  9.300   -3.124  1.00 93.23 53  A 1 
ATOM 411  C CD2 . LEU A 1 53  ? -6.614  9.353   -2.264  1.00 93.11 53  A 1 
ATOM 412  N N   . GLY A 1 54  ? -2.444  11.477  -0.830  1.00 96.22 54  A 1 
ATOM 413  C CA  . GLY A 1 54  ? -2.309  12.932  -0.798  1.00 95.72 54  A 1 
ATOM 414  C C   . GLY A 1 54  ? -1.311  13.463  -1.821  1.00 95.64 54  A 1 
ATOM 415  O O   . GLY A 1 54  ? -0.552  12.678  -2.404  1.00 94.96 54  A 1 
ATOM 416  N N   . PRO A 1 55  ? -1.265  14.789  -2.040  1.00 95.97 55  A 1 
ATOM 417  C CA  . PRO A 1 55  ? -0.367  15.397  -3.011  1.00 95.50 55  A 1 
ATOM 418  C C   . PRO A 1 55  ? 1.109   15.220  -2.617  1.00 95.43 55  A 1 
ATOM 419  O O   . PRO A 1 55  ? 1.459   14.865  -1.482  1.00 93.68 55  A 1 
ATOM 420  C CB  . PRO A 1 55  ? -0.793  16.870  -3.084  1.00 94.62 55  A 1 
ATOM 421  C CG  . PRO A 1 55  ? -1.352  17.138  -1.692  1.00 93.90 55  A 1 
ATOM 422  C CD  . PRO A 1 55  ? -2.014  15.816  -1.334  1.00 95.94 55  A 1 
ATOM 423  N N   . SER A 1 56  ? 2.006   15.465  -3.574  1.00 95.34 56  A 1 
ATOM 424  C CA  . SER A 1 56  ? 3.444   15.506  -3.298  1.00 94.52 56  A 1 
ATOM 425  C C   . SER A 1 56  ? 3.763   16.547  -2.222  1.00 94.35 56  A 1 
ATOM 426  O O   . SER A 1 56  ? 3.197   17.634  -2.202  1.00 91.70 56  A 1 
ATOM 427  C CB  . SER A 1 56  ? 4.222   15.795  -4.582  1.00 92.48 56  A 1 
ATOM 428  O OG  . SER A 1 56  ? 3.975   14.751  -5.505  1.00 80.27 56  A 1 
ATOM 429  N N   . GLY A 1 57  ? 4.663   16.208  -1.304  1.00 94.27 57  A 1 
ATOM 430  C CA  . GLY A 1 57  ? 5.079   17.119  -0.234  1.00 94.45 57  A 1 
ATOM 431  C C   . GLY A 1 57  ? 4.164   17.170  1.001   1.00 95.56 57  A 1 
ATOM 432  O O   . GLY A 1 57  ? 4.565   17.773  1.993   1.00 93.66 57  A 1 
ATOM 433  N N   . CYS A 1 58  ? 3.010   16.489  1.026   1.00 95.57 58  A 1 
ATOM 434  C CA  . CYS A 1 58  ? 2.113   16.526  2.196   1.00 95.90 58  A 1 
ATOM 435  C C   . CYS A 1 58  ? 2.581   15.711  3.422   1.00 96.71 58  A 1 
ATOM 436  O O   . CYS A 1 58  ? 1.861   15.616  4.416   1.00 94.79 58  A 1 
ATOM 437  C CB  . CYS A 1 58  ? 0.690   16.154  1.763   1.00 94.40 58  A 1 
ATOM 438  S SG  . CYS A 1 58  ? 0.524   14.363  1.504   1.00 94.36 58  A 1 
ATOM 439  N N   . GLY A 1 59  ? 3.762   15.092  3.384   1.00 96.60 59  A 1 
ATOM 440  C CA  . GLY A 1 59  ? 4.364   14.387  4.525   1.00 96.93 59  A 1 
ATOM 441  C C   . GLY A 1 59  ? 4.234   12.858  4.529   1.00 97.45 59  A 1 
ATOM 442  O O   . GLY A 1 59  ? 4.728   12.228  5.468   1.00 96.78 59  A 1 
ATOM 443  N N   . LYS A 1 60  ? 3.673   12.222  3.490   1.00 97.08 60  A 1 
ATOM 444  C CA  . LYS A 1 60  ? 3.462   10.755  3.406   1.00 96.97 60  A 1 
ATOM 445  C C   . LYS A 1 60  ? 4.740   9.937   3.677   1.00 96.70 60  A 1 
ATOM 446  O O   . LYS A 1 60  ? 4.794   9.151   4.624   1.00 95.90 60  A 1 
ATOM 447  C CB  . LYS A 1 60  ? 2.880   10.362  2.032   1.00 96.57 60  A 1 
ATOM 448  C CG  . LYS A 1 60  ? 1.647   11.160  1.582   1.00 96.23 60  A 1 
ATOM 449  C CD  . LYS A 1 60  ? 1.024   10.593  0.297   1.00 94.78 60  A 1 
ATOM 450  C CE  . LYS A 1 60  ? 1.947   10.589  -0.941  1.00 92.15 60  A 1 
ATOM 451  N NZ  . LYS A 1 60  ? 2.037   11.897  -1.622  1.00 89.97 60  A 1 
ATOM 452  N N   . THR A 1 61  ? 5.808   10.198  2.923   1.00 96.59 61  A 1 
ATOM 453  C CA  . THR A 1 61  ? 7.111   9.531   3.105   1.00 96.12 61  A 1 
ATOM 454  C C   . THR A 1 61  ? 7.734   9.826   4.474   1.00 96.38 61  A 1 
ATOM 455  O O   . THR A 1 61  ? 8.423   8.983   5.052   1.00 95.78 61  A 1 
ATOM 456  C CB  . THR A 1 61  ? 8.083   9.968   1.997   1.00 94.93 61  A 1 
ATOM 457  O OG1 . THR A 1 61  ? 7.499   9.740   0.742   1.00 91.45 61  A 1 
ATOM 458  C CG2 . THR A 1 61  ? 9.426   9.253   2.027   1.00 91.62 61  A 1 
ATOM 459  N N   . THR A 1 62  ? 7.476   11.015  5.043   1.00 97.30 62  A 1 
ATOM 460  C CA  . THR A 1 62  ? 7.936   11.366  6.396   1.00 97.69 62  A 1 
ATOM 461  C C   . THR A 1 62  ? 7.273   10.475  7.442   1.00 97.93 62  A 1 
ATOM 462  O O   . THR A 1 62  ? 7.979   9.927   8.286   1.00 97.68 62  A 1 
ATOM 463  C CB  . THR A 1 62  ? 7.681   12.848  6.710   1.00 97.72 62  A 1 
ATOM 464  O OG1 . THR A 1 62  ? 8.359   13.644  5.764   1.00 96.49 62  A 1 
ATOM 465  C CG2 . THR A 1 62  ? 8.204   13.262  8.083   1.00 96.68 62  A 1 
ATOM 466  N N   . ILE A 1 63  ? 5.957   10.283  7.359   1.00 97.81 63  A 1 
ATOM 467  C CA  . ILE A 1 63  ? 5.229   9.350   8.235   1.00 97.93 63  A 1 
ATOM 468  C C   . ILE A 1 63  ? 5.860   7.970   8.136   1.00 97.84 63  A 1 
ATOM 469  O O   . ILE A 1 63  ? 6.281   7.415   9.147   1.00 97.39 63  A 1 
ATOM 470  C CB  . ILE A 1 63  ? 3.726   9.290   7.874   1.00 97.82 63  A 1 
ATOM 471  C CG1 . ILE A 1 63  ? 3.059   10.642  8.180   1.00 96.23 63  A 1 
ATOM 472  C CG2 . ILE A 1 63  ? 3.000   8.165   8.639   1.00 96.14 63  A 1 
ATOM 473  C CD1 . ILE A 1 63  ? 1.679   10.773  7.550   1.00 93.25 63  A 1 
ATOM 474  N N   . LEU A 1 64  ? 6.008   7.454   6.919   1.00 96.99 64  A 1 
ATOM 475  C CA  . LEU A 1 64  ? 6.490   6.100   6.682   1.00 96.10 64  A 1 
ATOM 476  C C   . LEU A 1 64  ? 7.910   5.877   7.242   1.00 96.40 64  A 1 
ATOM 477  O O   . LEU A 1 64  ? 8.170   4.880   7.918   1.00 95.47 64  A 1 
ATOM 478  C CB  . LEU A 1 64  ? 6.344   5.867   5.176   1.00 93.67 64  A 1 
ATOM 479  C CG  . LEU A 1 64  ? 6.420   4.397   4.783   1.00 86.53 64  A 1 
ATOM 480  C CD1 . LEU A 1 64  ? 5.402   4.081   3.697   1.00 79.71 64  A 1 
ATOM 481  C CD2 . LEU A 1 64  ? 7.802   4.108   4.232   1.00 80.05 64  A 1 
ATOM 482  N N   . ARG A 1 65  ? 8.816   6.861   7.075   1.00 97.05 65  A 1 
ATOM 483  C CA  . ARG A 1 65  ? 10.170  6.834   7.660   1.00 96.92 65  A 1 
ATOM 484  C C   . ARG A 1 65  ? 10.163  6.882   9.189   1.00 97.37 65  A 1 
ATOM 485  O O   . ARG A 1 65  ? 11.031  6.273   9.816   1.00 96.72 65  A 1 
ATOM 486  C CB  . ARG A 1 65  ? 10.998  7.995   7.103   1.00 96.15 65  A 1 
ATOM 487  C CG  . ARG A 1 65  ? 11.406  7.759   5.645   1.00 92.65 65  A 1 
ATOM 488  C CD  . ARG A 1 65  ? 12.177  8.970   5.117   1.00 86.51 65  A 1 
ATOM 489  N NE  . ARG A 1 65  ? 12.541  8.802   3.702   1.00 78.27 65  A 1 
ATOM 490  C CZ  . ARG A 1 65  ? 13.256  9.639   2.971   1.00 71.35 65  A 1 
ATOM 491  N NH1 . ARG A 1 65  ? 13.773  10.729  3.469   1.00 63.69 65  A 1 
ATOM 492  N NH2 . ARG A 1 65  ? 13.456  9.388   1.703   1.00 63.37 65  A 1 
ATOM 493  N N   . ILE A 1 66  ? 9.202   7.588   9.785   1.00 97.67 66  A 1 
ATOM 494  C CA  . ILE A 1 66  ? 9.031   7.605   11.243  1.00 98.18 66  A 1 
ATOM 495  C C   . ILE A 1 66  ? 8.489   6.251   11.728  1.00 98.34 66  A 1 
ATOM 496  O O   . ILE A 1 66  ? 9.042   5.687   12.679  1.00 98.19 66  A 1 
ATOM 497  C CB  . ILE A 1 66  ? 8.146   8.796   11.674  1.00 98.35 66  A 1 
ATOM 498  C CG1 . ILE A 1 66  ? 8.881   10.137  11.427  1.00 98.01 66  A 1 
ATOM 499  C CG2 . ILE A 1 66  ? 7.781   8.676   13.162  1.00 97.99 66  A 1 
ATOM 500  C CD1 . ILE A 1 66  ? 7.966   11.361  11.533  1.00 96.91 66  A 1 
ATOM 501  N N   . LEU A 1 67  ? 7.480   5.701   11.061  1.00 98.23 67  A 1 
ATOM 502  C CA  . LEU A 1 67  ? 6.882   4.414   11.439  1.00 98.23 67  A 1 
ATOM 503  C C   . LEU A 1 67  ? 7.915   3.280   11.420  1.00 98.15 67  A 1 
ATOM 504  O O   . LEU A 1 67  ? 8.032   2.547   12.402  1.00 97.73 67  A 1 
ATOM 505  C CB  . LEU A 1 67  ? 5.693   4.078   10.521  1.00 98.25 67  A 1 
ATOM 506  C CG  . LEU A 1 67  ? 4.474   5.012   10.637  1.00 97.80 67  A 1 
ATOM 507  C CD1 . LEU A 1 67  ? 3.352   4.470   9.755   1.00 97.01 67  A 1 
ATOM 508  C CD2 . LEU A 1 67  ? 3.965   5.171   12.068  1.00 96.85 67  A 1 
ATOM 509  N N   . ILE A 1 68  ? 8.734   3.194   10.363  1.00 97.80 68  A 1 
ATOM 510  C CA  . ILE A 1 68  ? 9.791   2.170   10.263  1.00 97.26 68  A 1 
ATOM 511  C C   . ILE A 1 68  ? 10.978  2.429   11.213  1.00 97.51 68  A 1 
ATOM 512  O O   . ILE A 1 68  ? 11.763  1.527   11.474  1.00 96.43 68  A 1 
ATOM 513  C CB  . ILE A 1 68  ? 10.224  2.006   8.786   1.00 95.38 68  A 1 
ATOM 514  C CG1 . ILE A 1 68  ? 10.992  0.704   8.482   1.00 86.85 68  A 1 
ATOM 515  C CG2 . ILE A 1 68  ? 11.084  3.180   8.311   1.00 85.40 68  A 1 
ATOM 516  C CD1 . ILE A 1 68  ? 10.172  -0.567  8.693   1.00 79.52 68  A 1 
ATOM 517  N N   . GLY A 1 69  ? 11.112  3.644   11.772  1.00 97.28 69  A 1 
ATOM 518  C CA  . GLY A 1 69  ? 12.196  4.006   12.696  1.00 97.31 69  A 1 
ATOM 519  C C   . GLY A 1 69  ? 13.484  4.483   12.023  1.00 97.39 69  A 1 
ATOM 520  O O   . GLY A 1 69  ? 14.532  4.478   12.663  1.00 95.94 69  A 1 
ATOM 521  N N   . LEU A 1 70  ? 13.418  4.907   10.754  1.00 97.14 70  A 1 
ATOM 522  C CA  . LEU A 1 70  ? 14.525  5.575   10.044  1.00 96.40 70  A 1 
ATOM 523  C C   . LEU A 1 70  ? 14.603  7.079   10.340  1.00 96.54 70  A 1 
ATOM 524  O O   . LEU A 1 70  ? 15.588  7.730   9.999   1.00 95.02 70  A 1 
ATOM 525  C CB  . LEU A 1 70  ? 14.375  5.351   8.532   1.00 95.46 70  A 1 
ATOM 526  C CG  . LEU A 1 70  ? 14.553  3.894   8.074   1.00 93.54 70  A 1 
ATOM 527  C CD1 . LEU A 1 70  ? 14.328  3.818   6.563   1.00 91.29 70  A 1 
ATOM 528  C CD2 . LEU A 1 70  ? 15.944  3.344   8.388   1.00 91.41 70  A 1 
ATOM 529  N N   . LEU A 1 71  ? 13.564  7.631   10.948  1.00 96.22 71  A 1 
ATOM 530  C CA  . LEU A 1 71  ? 13.464  9.035   11.313  1.00 96.85 71  A 1 
ATOM 531  C C   . LEU A 1 71  ? 12.768  9.145   12.668  1.00 97.64 71  A 1 
ATOM 532  O O   . LEU A 1 71  ? 11.693  8.581   12.855  1.00 97.32 71  A 1 
ATOM 533  C CB  . LEU A 1 71  ? 12.691  9.757   10.195  1.00 96.62 71  A 1 
ATOM 534  C CG  . LEU A 1 71  ? 12.528  11.270  10.400  1.00 96.18 71  A 1 
ATOM 535  C CD1 . LEU A 1 71  ? 13.874  12.001  10.355  1.00 93.93 71  A 1 
ATOM 536  C CD2 . LEU A 1 71  ? 11.627  11.825  9.296   1.00 93.92 71  A 1 
ATOM 537  N N   . ALA A 1 72  ? 13.353  9.891   13.606  1.00 97.48 72  A 1 
ATOM 538  C CA  . ALA A 1 72  ? 12.683  10.167  14.874  1.00 97.69 72  A 1 
ATOM 539  C C   . ALA A 1 72  ? 11.595  11.243  14.678  1.00 98.14 72  A 1 
ATOM 540  O O   . ALA A 1 72  ? 11.836  12.222  13.952  1.00 97.73 72  A 1 
ATOM 541  C CB  . ALA A 1 72  ? 13.724  10.584  15.917  1.00 96.52 72  A 1 
ATOM 542  N N   . PRO A 1 73  ? 10.410  11.112  15.306  1.00 98.08 73  A 1 
ATOM 543  C CA  . PRO A 1 73  ? 9.454   12.210  15.369  1.00 98.28 73  A 1 
ATOM 544  C C   . PRO A 1 73  ? 10.029  13.368  16.196  1.00 98.37 73  A 1 
ATOM 545  O O   . PRO A 1 73  ? 10.950  13.182  16.987  1.00 97.93 73  A 1 
ATOM 546  C CB  . PRO A 1 73  ? 8.196   11.603  15.996  1.00 98.04 73  A 1 
ATOM 547  C CG  . PRO A 1 73  ? 8.756   10.524  16.921  1.00 97.67 73  A 1 
ATOM 548  C CD  . PRO A 1 73  ? 9.983   10.012  16.166  1.00 98.23 73  A 1 
ATOM 549  N N   . THR A 1 74  ? 9.511   14.577  16.005  1.00 98.30 74  A 1 
ATOM 550  C CA  . THR A 1 74  ? 9.822   15.710  16.894  1.00 98.27 74  A 1 
ATOM 551  C C   . THR A 1 74  ? 9.061   15.586  18.212  1.00 98.23 74  A 1 
ATOM 552  O O   . THR A 1 74  ? 9.616   15.852  19.273  1.00 97.28 74  A 1 
ATOM 553  C CB  . THR A 1 74  ? 9.493   17.044  16.215  1.00 97.97 74  A 1 
ATOM 554  O OG1 . THR A 1 74  ? 10.250  17.159  15.031  1.00 95.66 74  A 1 
ATOM 555  C CG2 . THR A 1 74  ? 9.840   18.253  17.081  1.00 94.59 74  A 1 
ATOM 556  N N   . SER A 1 75  ? 7.803   15.151  18.140  1.00 98.04 75  A 1 
ATOM 557  C CA  . SER A 1 75  ? 6.983   14.784  19.295  1.00 97.97 75  A 1 
ATOM 558  C C   . SER A 1 75  ? 5.884   13.807  18.882  1.00 98.30 75  A 1 
ATOM 559  O O   . SER A 1 75  ? 5.670   13.571  17.691  1.00 97.48 75  A 1 
ATOM 560  C CB  . SER A 1 75  ? 6.387   16.032  19.967  1.00 96.43 75  A 1 
ATOM 561  O OG  . SER A 1 75  ? 5.459   16.686  19.125  1.00 91.70 75  A 1 
ATOM 562  N N   . GLY A 1 76  ? 5.177   13.264  19.871  1.00 98.01 76  A 1 
ATOM 563  C CA  . GLY A 1 76  ? 4.161   12.231  19.689  1.00 98.01 76  A 1 
ATOM 564  C C   . GLY A 1 76  ? 4.700   10.837  19.987  1.00 98.26 76  A 1 
ATOM 565  O O   . GLY A 1 76  ? 5.888   10.662  20.274  1.00 97.40 76  A 1 
ATOM 566  N N   . GLN A 1 77  ? 3.818   9.851   19.940  1.00 98.42 77  A 1 
ATOM 567  C CA  . GLN A 1 77  ? 4.110   8.467   20.305  1.00 98.44 77  A 1 
ATOM 568  C C   . GLN A 1 77  ? 3.568   7.495   19.257  1.00 98.59 77  A 1 
ATOM 569  O O   . GLN A 1 77  ? 2.593   7.782   18.558  1.00 98.14 77  A 1 
ATOM 570  C CB  . GLN A 1 77  ? 3.543   8.157   21.699  1.00 97.77 77  A 1 
ATOM 571  C CG  . GLN A 1 77  ? 4.228   8.971   22.800  1.00 93.99 77  A 1 
ATOM 572  C CD  . GLN A 1 77  ? 3.692   8.615   24.182  1.00 92.24 77  A 1 
ATOM 573  O OE1 . GLN A 1 77  ? 2.580   8.967   24.539  1.00 82.25 77  A 1 
ATOM 574  N NE2 . GLN A 1 77  ? 4.448   7.913   24.993  1.00 79.22 77  A 1 
ATOM 575  N N   . ILE A 1 78  ? 4.227   6.347   19.155  1.00 98.51 78  A 1 
ATOM 576  C CA  . ILE A 1 78  ? 3.868   5.261   18.249  1.00 98.56 78  A 1 
ATOM 577  C C   . ILE A 1 78  ? 3.790   3.984   19.074  1.00 98.59 78  A 1 
ATOM 578  O O   . ILE A 1 78  ? 4.804   3.527   19.604  1.00 98.29 78  A 1 
ATOM 579  C CB  . ILE A 1 78  ? 4.895   5.110   17.108  1.00 98.35 78  A 1 
ATOM 580  C CG1 . ILE A 1 78  ? 5.100   6.425   16.326  1.00 97.13 78  A 1 
ATOM 581  C CG2 . ILE A 1 78  ? 4.441   3.990   16.147  1.00 97.12 78  A 1 
ATOM 582  C CD1 . ILE A 1 78  ? 6.341   6.386   15.430  1.00 93.19 78  A 1 
ATOM 583  N N   . PHE A 1 79  ? 2.618   3.390   19.141  1.00 98.43 79  A 1 
ATOM 584  C CA  . PHE A 1 79  ? 2.379   2.134   19.836  1.00 98.33 79  A 1 
ATOM 585  C C   . PHE A 1 79  ? 2.142   1.025   18.823  1.00 98.19 79  A 1 
ATOM 586  O O   . PHE A 1 79  ? 1.336   1.178   17.909  1.00 97.78 79  A 1 
ATOM 587  C CB  . PHE A 1 79  ? 1.197   2.277   20.797  1.00 98.15 79  A 1 
ATOM 588  C CG  . PHE A 1 79  ? 1.397   3.345   21.854  1.00 98.10 79  A 1 
ATOM 589  C CD1 . PHE A 1 79  ? 1.980   3.016   23.090  1.00 96.77 79  A 1 
ATOM 590  C CD2 . PHE A 1 79  ? 1.019   4.676   21.594  1.00 97.02 79  A 1 
ATOM 591  C CE1 . PHE A 1 79  ? 2.179   4.008   24.066  1.00 96.64 79  A 1 
ATOM 592  C CE2 . PHE A 1 79  ? 1.224   5.670   22.568  1.00 96.79 79  A 1 
ATOM 593  C CZ  . PHE A 1 79  ? 1.803   5.336   23.804  1.00 97.08 79  A 1 
ATOM 594  N N   . LYS A 1 80  ? 2.821   -0.112  19.001  1.00 98.20 80  A 1 
ATOM 595  C CA  . LYS A 1 80  ? 2.567   -1.351  18.256  1.00 98.14 80  A 1 
ATOM 596  C C   . LYS A 1 80  ? 2.102   -2.425  19.229  1.00 98.05 80  A 1 
ATOM 597  O O   . LYS A 1 80  ? 2.827   -2.725  20.180  1.00 97.49 80  A 1 
ATOM 598  C CB  . LYS A 1 80  ? 3.823   -1.780  17.483  1.00 97.64 80  A 1 
ATOM 599  C CG  . LYS A 1 80  ? 3.466   -2.883  16.459  1.00 96.90 80  A 1 
ATOM 600  C CD  . LYS A 1 80  ? 4.682   -3.478  15.744  1.00 95.34 80  A 1 
ATOM 601  C CE  . LYS A 1 80  ? 5.374   -4.496  16.651  1.00 90.64 80  A 1 
ATOM 602  N NZ  . LYS A 1 80  ? 6.159   -5.481  15.872  1.00 88.16 80  A 1 
ATOM 603  N N   . ASN A 1 81  ? 0.917   -2.988  19.013  1.00 97.62 81  A 1 
ATOM 604  C CA  . ASN A 1 81  ? 0.287   -3.932  19.946  1.00 97.21 81  A 1 
ATOM 605  C C   . ASN A 1 81  ? 0.234   -3.378  21.393  1.00 97.37 81  A 1 
ATOM 606  O O   . ASN A 1 81  ? 0.500   -4.091  22.359  1.00 96.13 81  A 1 
ATOM 607  C CB  . ASN A 1 81  ? 0.982   -5.305  19.853  1.00 96.23 81  A 1 
ATOM 608  C CG  . ASN A 1 81  ? 1.050   -5.889  18.454  1.00 94.87 81  A 1 
ATOM 609  O OD1 . ASN A 1 81  ? 0.179   -5.717  17.623  1.00 89.82 81  A 1 
ATOM 610  N ND2 . ASN A 1 81  ? 2.104   -6.611  18.141  1.00 89.57 81  A 1 
ATOM 611  N N   . GLY A 1 82  ? -0.018  -2.075  21.543  1.00 96.51 82  A 1 
ATOM 612  C CA  . GLY A 1 82  ? -0.040  -1.378  22.838  1.00 96.58 82  A 1 
ATOM 613  C C   . GLY A 1 82  ? 1.334   -1.082  23.462  1.00 97.23 82  A 1 
ATOM 614  O O   . GLY A 1 82  ? 1.396   -0.483  24.533  1.00 96.06 82  A 1 
ATOM 615  N N   . ILE A 1 83  ? 2.440   -1.457  22.823  1.00 97.68 83  A 1 
ATOM 616  C CA  . ILE A 1 83  ? 3.812   -1.205  23.298  1.00 97.79 83  A 1 
ATOM 617  C C   . ILE A 1 83  ? 4.368   0.036   22.597  1.00 98.12 83  A 1 
ATOM 618  O O   . ILE A 1 83  ? 4.368   0.100   21.368  1.00 97.77 83  A 1 
ATOM 619  C CB  . ILE A 1 83  ? 4.711   -2.441  23.062  1.00 97.25 83  A 1 
ATOM 620  C CG1 . ILE A 1 83  ? 4.125   -3.691  23.764  1.00 94.55 83  A 1 
ATOM 621  C CG2 . ILE A 1 83  ? 6.150   -2.164  23.549  1.00 94.47 83  A 1 
ATOM 622  C CD1 . ILE A 1 83  ? 4.856   -4.996  23.430  1.00 84.99 83  A 1 
ATOM 623  N N   . ASP A 1 84  ? 4.898   0.997   23.363  1.00 98.18 84  A 1 
ATOM 624  C CA  . ASP A 1 84  ? 5.555   2.184   22.804  1.00 98.41 84  A 1 
ATOM 625  C C   . ASP A 1 84  ? 6.844   1.794   22.066  1.00 98.45 84  A 1 
ATOM 626  O O   . ASP A 1 84  ? 7.803   1.283   22.645  1.00 97.77 84  A 1 
ATOM 627  C CB  . ASP A 1 84  ? 5.806   3.242   23.901  1.00 98.19 84  A 1 
ATOM 628  C CG  . ASP A 1 84  ? 6.256   4.610   23.343  1.00 98.03 84  A 1 
ATOM 629  O OD1 . ASP A 1 84  ? 6.694   4.677   22.169  1.00 96.30 84  A 1 
ATOM 630  O OD2 . ASP A 1 84  ? 6.166   5.616   24.082  1.00 95.15 84  A 1 
ATOM 631  N N   . ILE A 1 85  ? 6.864   2.061   20.761  1.00 98.35 85  A 1 
ATOM 632  C CA  . ILE A 1 85  ? 8.003   1.813   19.870  1.00 98.30 85  A 1 
ATOM 633  C C   . ILE A 1 85  ? 8.645   3.105   19.352  1.00 98.39 85  A 1 
ATOM 634  O O   . ILE A 1 85  ? 9.493   3.044   18.464  1.00 97.97 85  A 1 
ATOM 635  C CB  . ILE A 1 85  ? 7.628   0.848   18.721  1.00 98.01 85  A 1 
ATOM 636  C CG1 . ILE A 1 85  ? 6.533   1.433   17.803  1.00 97.49 85  A 1 
ATOM 637  C CG2 . ILE A 1 85  ? 7.215   -0.526  19.275  1.00 96.81 85  A 1 
ATOM 638  C CD1 . ILE A 1 85  ? 6.504   0.765   16.419  1.00 96.20 85  A 1 
ATOM 639  N N   . THR A 1 86  ? 8.283   4.263   19.888  1.00 98.22 86  A 1 
ATOM 640  C CA  . THR A 1 86  ? 8.711   5.585   19.389  1.00 98.09 86  A 1 
ATOM 641  C C   . THR A 1 86  ? 10.234  5.683   19.257  1.00 97.89 86  A 1 
ATOM 642  O O   . THR A 1 86  ? 10.743  6.116   18.223  1.00 97.13 86  A 1 
ATOM 643  C CB  . THR A 1 86  ? 8.197   6.704   20.314  1.00 97.90 86  A 1 
ATOM 644  O OG1 . THR A 1 86  ? 6.807   6.572   20.471  1.00 95.91 86  A 1 
ATOM 645  C CG2 . THR A 1 86  ? 8.450   8.092   19.741  1.00 95.85 86  A 1 
ATOM 646  N N   . ASN A 1 87  ? 10.963  5.196   20.266  1.00 97.94 87  A 1 
ATOM 647  C CA  . ASN A 1 87  ? 12.431  5.215   20.317  1.00 97.53 87  A 1 
ATOM 648  C C   . ASN A 1 87  ? 13.080  3.864   19.958  1.00 97.54 87  A 1 
ATOM 649  O O   . ASN A 1 87  ? 14.289  3.687   20.103  1.00 95.82 87  A 1 
ATOM 650  C CB  . ASN A 1 87  ? 12.854  5.736   21.699  1.00 96.72 87  A 1 
ATOM 651  C CG  . ASN A 1 87  ? 12.397  7.168   21.922  1.00 94.60 87  A 1 
ATOM 652  O OD1 . ASN A 1 87  ? 12.549  8.028   21.076  1.00 84.86 87  A 1 
ATOM 653  N ND2 . ASN A 1 87  ? 11.814  7.467   23.059  1.00 84.84 87  A 1 
ATOM 654  N N   . VAL A 1 88  ? 12.302  2.888   19.497  1.00 97.75 88  A 1 
ATOM 655  C CA  . VAL A 1 88  ? 12.828  1.582   19.085  1.00 97.84 88  A 1 
ATOM 656  C C   . VAL A 1 88  ? 13.472  1.710   17.706  1.00 97.78 88  A 1 
ATOM 657  O O   . VAL A 1 88  ? 12.890  2.276   16.779  1.00 96.88 88  A 1 
ATOM 658  C CB  . VAL A 1 88  ? 11.734  0.498   19.131  1.00 97.52 88  A 1 
ATOM 659  C CG1 . VAL A 1 88  ? 12.260  -0.870  18.686  1.00 95.91 88  A 1 
ATOM 660  C CG2 . VAL A 1 88  ? 11.192  0.335   20.559  1.00 95.76 88  A 1 
ATOM 661  N N   . ILE A 1 89  ? 14.681  1.170   17.553  1.00 97.20 89  A 1 
ATOM 662  C CA  . ILE A 1 89  ? 15.404  1.153   16.272  1.00 96.69 89  A 1 
ATOM 663  C C   . ILE A 1 89  ? 14.668  0.300   15.230  1.00 96.89 89  A 1 
ATOM 664  O O   . ILE A 1 89  ? 14.038  -0.704  15.572  1.00 96.17 89  A 1 
ATOM 665  C CB  . ILE A 1 89  ? 16.865  0.678   16.452  1.00 95.12 89  A 1 
ATOM 666  C CG1 . ILE A 1 89  ? 16.955  -0.749  17.041  1.00 89.78 89  A 1 
ATOM 667  C CG2 . ILE A 1 89  ? 17.637  1.690   17.319  1.00 88.19 89  A 1 
ATOM 668  C CD1 . ILE A 1 89  ? 18.377  -1.332  17.032  1.00 82.87 89  A 1 
ATOM 669  N N   . ALA A 1 90  ? 14.821  0.652   13.951  1.00 95.99 90  A 1 
ATOM 670  C CA  . ALA A 1 90  ? 14.127  0.005   12.833  1.00 95.35 90  A 1 
ATOM 671  C C   . ALA A 1 90  ? 14.206  -1.534  12.853  1.00 94.77 90  A 1 
ATOM 672  O O   . ALA A 1 90  ? 13.187  -2.211  12.730  1.00 92.62 90  A 1 
ATOM 673  C CB  . ALA A 1 90  ? 14.707  0.570   11.528  1.00 94.23 90  A 1 
ATOM 674  N N   . SER A 1 91  ? 15.393  -2.088  13.102  1.00 94.11 91  A 1 
ATOM 675  C CA  . SER A 1 91  ? 15.616  -3.544  13.114  1.00 92.47 91  A 1 
ATOM 676  C C   . SER A 1 91  ? 14.853  -4.304  14.207  1.00 92.47 91  A 1 
ATOM 677  O O   . SER A 1 91  ? 14.725  -5.521  14.116  1.00 90.84 91  A 1 
ATOM 678  C CB  . SER A 1 91  ? 17.113  -3.834  13.254  1.00 90.81 91  A 1 
ATOM 679  O OG  . SER A 1 91  ? 17.628  -3.288  14.455  1.00 86.24 91  A 1 
ATOM 680  N N   . LYS A 1 92  ? 14.365  -3.610  15.237  1.00 93.11 92  A 1 
ATOM 681  C CA  . LYS A 1 92  ? 13.603  -4.205  16.350  1.00 94.31 92  A 1 
ATOM 682  C C   . LYS A 1 92  ? 12.097  -3.937  16.272  1.00 95.55 92  A 1 
ATOM 683  O O   . LYS A 1 92  ? 11.364  -4.410  17.133  1.00 94.80 92  A 1 
ATOM 684  C CB  . LYS A 1 92  ? 14.175  -3.730  17.693  1.00 93.97 92  A 1 
ATOM 685  C CG  . LYS A 1 92  ? 15.593  -4.249  17.966  1.00 91.10 92  A 1 
ATOM 686  C CD  . LYS A 1 92  ? 16.002  -3.877  19.400  1.00 84.80 92  A 1 
ATOM 687  C CE  . LYS A 1 92  ? 17.400  -4.399  19.728  1.00 80.61 92  A 1 
ATOM 688  N NZ  . LYS A 1 92  ? 17.776  -4.086  21.133  1.00 69.80 92  A 1 
ATOM 689  N N   . ARG A 1 93  ? 11.624  -3.188  15.275  1.00 96.10 93  A 1 
ATOM 690  C CA  . ARG A 1 93  ? 10.185  -2.886  15.131  1.00 96.44 93  A 1 
ATOM 691  C C   . ARG A 1 93  ? 9.387   -4.029  14.494  1.00 95.94 93  A 1 
ATOM 692  O O   . ARG A 1 93  ? 8.160   -3.986  14.539  1.00 94.44 93  A 1 
ATOM 693  C CB  . ARG A 1 93  ? 9.983   -1.565  14.375  1.00 96.78 93  A 1 
ATOM 694  C CG  . ARG A 1 93  ? 10.490  -0.364  15.188  1.00 96.70 93  A 1 
ATOM 695  C CD  . ARG A 1 93  ? 10.074  0.953   14.535  1.00 96.61 93  A 1 
ATOM 696  N NE  . ARG A 1 93  ? 10.586  2.105   15.292  1.00 95.96 93  A 1 
ATOM 697  C CZ  . ARG A 1 93  ? 10.153  3.352   15.241  1.00 96.48 93  A 1 
ATOM 698  N NH1 . ARG A 1 93  ? 9.170   3.730   14.476  1.00 92.46 93  A 1 
ATOM 699  N NH2 . ARG A 1 93  ? 10.722  4.261   15.974  1.00 91.72 93  A 1 
ATOM 700  N N   . ASN A 1 94  ? 10.054  -5.035  13.933  1.00 95.76 94  A 1 
ATOM 701  C CA  . ASN A 1 94  ? 9.438   -6.110  13.143  1.00 95.41 94  A 1 
ATOM 702  C C   . ASN A 1 94  ? 8.516   -5.568  12.028  1.00 95.85 94  A 1 
ATOM 703  O O   . ASN A 1 94  ? 7.377   -5.999  11.848  1.00 94.60 94  A 1 
ATOM 704  C CB  . ASN A 1 94  ? 8.790   -7.161  14.068  1.00 93.65 94  A 1 
ATOM 705  C CG  . ASN A 1 94  ? 8.544   -8.471  13.338  1.00 83.26 94  A 1 
ATOM 706  O OD1 . ASN A 1 94  ? 9.216   -8.784  12.372  1.00 73.33 94  A 1 
ATOM 707  N ND2 . ASN A 1 94  ? 7.620   -9.280  13.790  1.00 71.27 94  A 1 
ATOM 708  N N   . MET A 1 95  ? 9.021   -4.564  11.328  1.00 96.37 95  A 1 
ATOM 709  C CA  . MET A 1 95  ? 8.373   -3.942  10.175  1.00 96.68 95  A 1 
ATOM 710  C C   . MET A 1 95  ? 9.285   -4.057  8.955   1.00 96.19 95  A 1 
ATOM 711  O O   . MET A 1 95  ? 10.509  -3.969  9.075   1.00 94.35 95  A 1 
ATOM 712  C CB  . MET A 1 95  ? 8.051   -2.470  10.455  1.00 96.66 95  A 1 
ATOM 713  C CG  . MET A 1 95  ? 7.082   -2.248  11.617  1.00 95.20 95  A 1 
ATOM 714  S SD  . MET A 1 95  ? 6.728   -0.492  11.890  1.00 95.04 95  A 1 
ATOM 715  C CE  . MET A 1 95  ? 5.548   -0.618  13.252  1.00 88.61 95  A 1 
ATOM 716  N N   . GLY A 1 96  ? 8.691   -4.220  7.777   1.00 95.68 96  A 1 
ATOM 717  C CA  . GLY A 1 96  ? 9.382   -4.215  6.494   1.00 95.41 96  A 1 
ATOM 718  C C   . GLY A 1 96  ? 9.027   -2.984  5.671   1.00 96.00 96  A 1 
ATOM 719  O O   . GLY A 1 96  ? 7.964   -2.404  5.853   1.00 95.34 96  A 1 
ATOM 720  N N   . ILE A 1 97  ? 9.902   -2.583  4.755   1.00 95.55 97  A 1 
ATOM 721  C CA  . ILE A 1 97  ? 9.649   -1.464  3.841   1.00 95.58 97  A 1 
ATOM 722  C C   . ILE A 1 97  ? 10.063  -1.812  2.412   1.00 95.44 97  A 1 
ATOM 723  O O   . ILE A 1 97  ? 11.137  -2.360  2.170   1.00 94.03 97  A 1 
ATOM 724  C CB  . ILE A 1 97  ? 10.285  -0.150  4.359   1.00 94.84 97  A 1 
ATOM 725  C CG1 . ILE A 1 97  ? 9.934   1.036   3.437   1.00 91.08 97  A 1 
ATOM 726  C CG2 . ILE A 1 97  ? 11.805  -0.279  4.539   1.00 89.27 97  A 1 
ATOM 727  C CD1 . ILE A 1 97  ? 10.272  2.405   4.039   1.00 85.50 97  A 1 
ATOM 728  N N   . VAL A 1 98  ? 9.204   -1.441  1.456   1.00 93.42 98  A 1 
ATOM 729  C CA  . VAL A 1 98  ? 9.483   -1.419  0.020   1.00 92.68 98  A 1 
ATOM 730  C C   . VAL A 1 98  ? 9.567   0.043   -0.404  1.00 92.32 98  A 1 
ATOM 731  O O   . VAL A 1 98  ? 8.570   0.755   -0.393  1.00 90.60 98  A 1 
ATOM 732  C CB  . VAL A 1 98  ? 8.412   -2.188  -0.771  1.00 91.82 98  A 1 
ATOM 733  C CG1 . VAL A 1 98  ? 8.749   -2.214  -2.264  1.00 89.02 98  A 1 
ATOM 734  C CG2 . VAL A 1 98  ? 8.299   -3.640  -0.285  1.00 89.42 98  A 1 
ATOM 735  N N   . PHE A 1 99  ? 10.771  0.501   -0.732  1.00 91.45 99  A 1 
ATOM 736  C CA  . PHE A 1 99  ? 11.026  1.883   -1.141  1.00 90.14 99  A 1 
ATOM 737  C C   . PHE A 1 99  ? 10.629  2.117   -2.602  1.00 89.59 99  A 1 
ATOM 738  O O   . PHE A 1 99  ? 10.724  1.209   -3.423  1.00 87.03 99  A 1 
ATOM 739  C CB  . PHE A 1 99  ? 12.509  2.214   -0.951  1.00 88.55 99  A 1 
ATOM 740  C CG  . PHE A 1 99  ? 12.972  2.253   0.490   1.00 87.07 99  A 1 
ATOM 741  C CD1 . PHE A 1 99  ? 12.699  3.386   1.279   1.00 82.98 99  A 1 
ATOM 742  C CD2 . PHE A 1 99  ? 13.704  1.184   1.034   1.00 83.53 99  A 1 
ATOM 743  C CE1 . PHE A 1 99  ? 13.159  3.446   2.608   1.00 79.87 99  A 1 
ATOM 744  C CE2 . PHE A 1 99  ? 14.164  1.243   2.360   1.00 78.96 99  A 1 
ATOM 745  C CZ  . PHE A 1 99  ? 13.894  2.377   3.147   1.00 80.81 99  A 1 
ATOM 746  N N   . GLN A 1 100 ? 10.333  3.370   -2.942  1.00 87.78 100 A 1 
ATOM 747  C CA  . GLN A 1 100 ? 10.023  3.826   -4.301  1.00 86.53 100 A 1 
ATOM 748  C C   . GLN A 1 100 ? 11.089  3.417   -5.335  1.00 85.83 100 A 1 
ATOM 749  O O   . GLN A 1 100 ? 10.779  2.980   -6.439  1.00 79.71 100 A 1 
ATOM 750  C CB  . GLN A 1 100 ? 9.887   5.356   -4.246  1.00 83.27 100 A 1 
ATOM 751  C CG  . GLN A 1 100 ? 9.421   5.976   -5.572  1.00 73.83 100 A 1 
ATOM 752  C CD  . GLN A 1 100 ? 9.315   7.497   -5.496  1.00 70.24 100 A 1 
ATOM 753  O OE1 . GLN A 1 100 ? 9.853   8.153   -4.619  1.00 65.76 100 A 1 
ATOM 754  N NE2 . GLN A 1 100 ? 8.647   8.122   -6.435  1.00 59.15 100 A 1 
ATOM 755  N N   . ASN A 1 101 ? 12.367  3.528   -4.969  1.00 86.42 101 A 1 
ATOM 756  C CA  . ASN A 1 101 ? 13.496  3.148   -5.830  1.00 86.46 101 A 1 
ATOM 757  C C   . ASN A 1 101 ? 13.928  1.680   -5.662  1.00 87.49 101 A 1 
ATOM 758  O O   . ASN A 1 101 ? 15.024  1.307   -6.086  1.00 83.07 101 A 1 
ATOM 759  C CB  . ASN A 1 101 ? 14.658  4.132   -5.590  1.00 83.02 101 A 1 
ATOM 760  C CG  . ASN A 1 101 ? 15.315  3.978   -4.228  1.00 77.71 101 A 1 
ATOM 761  O OD1 . ASN A 1 101 ? 14.849  3.298   -3.333  1.00 70.98 101 A 1 
ATOM 762  N ND2 . ASN A 1 101 ? 16.444  4.615   -4.025  1.00 72.11 101 A 1 
ATOM 763  N N   . TYR A 1 102 ? 13.103  0.869   -4.990  1.00 87.56 102 A 1 
ATOM 764  C CA  . TYR A 1 102 ? 13.341  -0.536  -4.631  1.00 88.51 102 A 1 
ATOM 765  C C   . TYR A 1 102 ? 14.532  -0.778  -3.695  1.00 90.18 102 A 1 
ATOM 766  O O   . TYR A 1 102 ? 14.568  -1.796  -2.993  1.00 87.66 102 A 1 
ATOM 767  C CB  . TYR A 1 102 ? 13.415  -1.395  -5.903  1.00 86.20 102 A 1 
ATOM 768  C CG  . TYR A 1 102 ? 12.378  -1.063  -6.965  1.00 85.34 102 A 1 
ATOM 769  C CD1 . TYR A 1 102 ? 11.038  -0.821  -6.603  1.00 80.32 102 A 1 
ATOM 770  C CD2 . TYR A 1 102 ? 12.760  -0.966  -8.318  1.00 80.96 102 A 1 
ATOM 771  C CE1 . TYR A 1 102 ? 10.092  -0.470  -7.583  1.00 76.90 102 A 1 
ATOM 772  C CE2 . TYR A 1 102 ? 11.815  -0.624  -9.298  1.00 75.90 102 A 1 
ATOM 773  C CZ  . TYR A 1 102 ? 10.484  -0.371  -8.933  1.00 76.62 102 A 1 
ATOM 774  O OH  . TYR A 1 102 ? 9.568   -0.024  -9.880  1.00 73.54 102 A 1 
ATOM 775  N N   . ALA A 1 103 ? 15.500  0.138   -3.651  1.00 92.11 103 A 1 
ATOM 776  C CA  . ALA A 1 103 ? 16.732  0.067   -2.864  1.00 93.04 103 A 1 
ATOM 777  C C   . ALA A 1 103 ? 17.451  -1.298  -2.963  1.00 94.68 103 A 1 
ATOM 778  O O   . ALA A 1 103 ? 17.931  -1.837  -1.961  1.00 93.19 103 A 1 
ATOM 779  C CB  . ALA A 1 103 ? 16.425  0.530   -1.432  1.00 91.00 103 A 1 
ATOM 780  N N   . LEU A 1 104 ? 17.490  -1.884  -4.171  1.00 93.93 104 A 1 
ATOM 781  C CA  . LEU A 1 104 ? 18.137  -3.177  -4.400  1.00 95.02 104 A 1 
ATOM 782  C C   . LEU A 1 104 ? 19.663  -3.040  -4.389  1.00 95.49 104 A 1 
ATOM 783  O O   . LEU A 1 104 ? 20.225  -2.088  -4.931  1.00 94.51 104 A 1 
ATOM 784  C CB  . LEU A 1 104 ? 17.658  -3.808  -5.718  1.00 94.88 104 A 1 
ATOM 785  C CG  . LEU A 1 104 ? 16.162  -4.166  -5.777  1.00 94.90 104 A 1 
ATOM 786  C CD1 . LEU A 1 104 ? 15.851  -4.815  -7.121  1.00 93.35 104 A 1 
ATOM 787  C CD2 . LEU A 1 104 ? 15.747  -5.139  -4.668  1.00 93.20 104 A 1 
ATOM 788  N N   . PHE A 1 105 ? 20.344  -4.039  -3.838  1.00 97.07 105 A 1 
ATOM 789  C CA  . PHE A 1 105 ? 21.798  -4.153  -3.927  1.00 97.26 105 A 1 
ATOM 790  C C   . PHE A 1 105 ? 22.193  -4.538  -5.357  1.00 97.67 105 A 1 
ATOM 791  O O   . PHE A 1 105 ? 22.043  -5.692  -5.765  1.00 97.07 105 A 1 
ATOM 792  C CB  . PHE A 1 105 ? 22.298  -5.175  -2.900  1.00 96.48 105 A 1 
ATOM 793  C CG  . PHE A 1 105 ? 21.945  -4.850  -1.459  1.00 95.46 105 A 1 
ATOM 794  C CD1 . PHE A 1 105 ? 22.470  -3.702  -0.844  1.00 91.62 105 A 1 
ATOM 795  C CD2 . PHE A 1 105 ? 21.085  -5.699  -0.736  1.00 92.11 105 A 1 
ATOM 796  C CE1 . PHE A 1 105 ? 22.134  -3.400  0.489   1.00 90.20 105 A 1 
ATOM 797  C CE2 . PHE A 1 105 ? 20.750  -5.397  0.594   1.00 89.83 105 A 1 
ATOM 798  C CZ  . PHE A 1 105 ? 21.272  -4.248  1.208   1.00 90.38 105 A 1 
ATOM 799  N N   . GLN A 1 106 ? 22.698  -3.581  -6.119  1.00 97.36 106 A 1 
ATOM 800  C CA  . GLN A 1 106 ? 23.000  -3.739  -7.552  1.00 97.26 106 A 1 
ATOM 801  C C   . GLN A 1 106 ? 24.130  -4.744  -7.831  1.00 97.73 106 A 1 
ATOM 802  O O   . GLN A 1 106 ? 24.190  -5.348  -8.902  1.00 96.54 106 A 1 
ATOM 803  C CB  . GLN A 1 106 ? 23.348  -2.363  -8.148  1.00 96.03 106 A 1 
ATOM 804  C CG  . GLN A 1 106 ? 22.186  -1.353  -8.070  1.00 93.13 106 A 1 
ATOM 805  C CD  . GLN A 1 106 ? 20.944  -1.835  -8.812  1.00 92.90 106 A 1 
ATOM 806  O OE1 . GLN A 1 106 ? 21.012  -2.385  -9.903  1.00 85.49 106 A 1 
ATOM 807  N NE2 . GLN A 1 106 ? 19.773  -1.682  -8.235  1.00 83.56 106 A 1 
ATOM 808  N N   . ASN A 1 107 ? 25.021  -4.939  -6.874  1.00 97.03 107 A 1 
ATOM 809  C CA  . ASN A 1 107 ? 26.126  -5.898  -6.953  1.00 97.05 107 A 1 
ATOM 810  C C   . ASN A 1 107 ? 25.715  -7.344  -6.613  1.00 97.66 107 A 1 
ATOM 811  O O   . ASN A 1 107 ? 26.479  -8.268  -6.911  1.00 96.46 107 A 1 
ATOM 812  C CB  . ASN A 1 107 ? 27.275  -5.399  -6.054  1.00 96.27 107 A 1 
ATOM 813  C CG  . ASN A 1 107 ? 26.913  -5.325  -4.578  1.00 91.63 107 A 1 
ATOM 814  O OD1 . ASN A 1 107 ? 25.780  -5.086  -4.206  1.00 82.94 107 A 1 
ATOM 815  N ND2 . ASN A 1 107 ? 27.862  -5.516  -3.695  1.00 85.17 107 A 1 
ATOM 816  N N   . MET A 1 108 ? 24.528  -7.552  -6.034  1.00 97.63 108 A 1 
ATOM 817  C CA  . MET A 1 108 ? 24.005  -8.863  -5.641  1.00 97.75 108 A 1 
ATOM 818  C C   . MET A 1 108 ? 23.000  -9.397  -6.667  1.00 98.17 108 A 1 
ATOM 819  O O   . MET A 1 108 ? 22.328  -8.634  -7.353  1.00 97.44 108 A 1 
ATOM 820  C CB  . MET A 1 108 ? 23.373  -8.789  -4.243  1.00 96.66 108 A 1 
ATOM 821  C CG  . MET A 1 108 ? 24.386  -8.405  -3.163  1.00 93.88 108 A 1 
ATOM 822  S SD  . MET A 1 108 ? 23.701  -8.477  -1.488  1.00 92.88 108 A 1 
ATOM 823  C CE  . MET A 1 108 ? 25.118  -7.852  -0.554  1.00 84.42 108 A 1 
ATOM 824  N N   . SER A 1 109 ? 22.874  -10.725 -6.758  1.00 98.16 109 A 1 
ATOM 825  C CA  . SER A 1 109 ? 21.804  -11.379 -7.520  1.00 98.22 109 A 1 
ATOM 826  C C   . SER A 1 109 ? 20.438  -11.196 -6.839  1.00 98.34 109 A 1 
ATOM 827  O O   . SER A 1 109 ? 20.350  -10.675 -5.723  1.00 97.95 109 A 1 
ATOM 828  C CB  . SER A 1 109 ? 22.129  -12.867 -7.710  1.00 97.95 109 A 1 
ATOM 829  O OG  . SER A 1 109 ? 22.203  -13.529 -6.466  1.00 96.52 109 A 1 
ATOM 830  N N   . VAL A 1 110 ? 19.361  -11.648 -7.495  1.00 98.29 110 A 1 
ATOM 831  C CA  . VAL A 1 110 ? 18.022  -11.749 -6.883  1.00 98.14 110 A 1 
ATOM 832  C C   . VAL A 1 110 ? 18.095  -12.550 -5.585  1.00 98.18 110 A 1 
ATOM 833  O O   . VAL A 1 110 ? 17.694  -12.040 -4.539  1.00 97.92 110 A 1 
ATOM 834  C CB  . VAL A 1 110 ? 17.020  -12.388 -7.865  1.00 97.79 110 A 1 
ATOM 835  C CG1 . VAL A 1 110 ? 15.668  -12.678 -7.204  1.00 96.39 110 A 1 
ATOM 836  C CG2 . VAL A 1 110 ? 16.780  -11.472 -9.070  1.00 96.16 110 A 1 
ATOM 837  N N   . LEU A 1 111 ? 18.693  -13.735 -5.627  1.00 98.13 111 A 1 
ATOM 838  C CA  . LEU A 1 111 ? 18.907  -14.565 -4.441  1.00 98.08 111 A 1 
ATOM 839  C C   . LEU A 1 111 ? 19.665  -13.805 -3.353  1.00 98.05 111 A 1 
ATOM 840  O O   . LEU A 1 111 ? 19.217  -13.757 -2.213  1.00 97.74 111 A 1 
ATOM 841  C CB  . LEU A 1 111 ? 19.665  -15.842 -4.844  1.00 97.87 111 A 1 
ATOM 842  C CG  . LEU A 1 111 ? 19.938  -16.813 -3.677  1.00 97.43 111 A 1 
ATOM 843  C CD1 . LEU A 1 111 ? 18.647  -17.313 -3.031  1.00 95.90 111 A 1 
ATOM 844  C CD2 . LEU A 1 111 ? 20.715  -18.022 -4.194  1.00 95.77 111 A 1 
ATOM 845  N N   . GLY A 1 112 ? 20.774  -13.157 -3.702  1.00 98.14 112 A 1 
ATOM 846  C CA  . GLY A 1 112 ? 21.582  -12.393 -2.753  1.00 97.98 112 A 1 
ATOM 847  C C   . GLY A 1 112 ? 20.809  -11.249 -2.093  1.00 98.07 112 A 1 
ATOM 848  O O   . GLY A 1 112 ? 20.945  -11.048 -0.891  1.00 97.47 112 A 1 
ATOM 849  N N   . ASN A 1 113 ? 19.975  -10.534 -2.856  1.00 98.06 113 A 1 
ATOM 850  C CA  . ASN A 1 113 ? 19.118  -9.467  -2.337  1.00 97.71 113 A 1 
ATOM 851  C C   . ASN A 1 113 ? 18.104  -9.980  -1.309  1.00 97.42 113 A 1 
ATOM 852  O O   . ASN A 1 113 ? 17.939  -9.359  -0.264  1.00 96.25 113 A 1 
ATOM 853  C CB  . ASN A 1 113 ? 18.395  -8.773  -3.506  1.00 97.53 113 A 1 
ATOM 854  C CG  . ASN A 1 113 ? 19.182  -7.607  -4.063  1.00 97.49 113 A 1 
ATOM 855  O OD1 . ASN A 1 113 ? 19.074  -6.492  -3.581  1.00 93.20 113 A 1 
ATOM 856  N ND2 . ASN A 1 113 ? 19.991  -7.828  -5.068  1.00 93.84 113 A 1 
ATOM 857  N N   . VAL A 1 114 ? 17.434  -11.100 -1.608  1.00 97.88 114 A 1 
ATOM 858  C CA  . VAL A 1 114 ? 16.400  -11.677 -0.732  1.00 97.49 114 A 1 
ATOM 859  C C   . VAL A 1 114 ? 17.024  -12.351 0.491   1.00 96.82 114 A 1 
ATOM 860  O O   . VAL A 1 114 ? 16.554  -12.161 1.610   1.00 95.34 114 A 1 
ATOM 861  C CB  . VAL A 1 114 ? 15.500  -12.641 -1.530  1.00 97.19 114 A 1 
ATOM 862  C CG1 . VAL A 1 114 ? 14.409  -13.248 -0.643  1.00 95.76 114 A 1 
ATOM 863  C CG2 . VAL A 1 114 ? 14.799  -11.902 -2.675  1.00 95.75 114 A 1 
ATOM 864  N N   . GLU A 1 115 ? 18.123  -13.066 0.301   1.00 97.42 115 A 1 
ATOM 865  C CA  . GLU A 1 115 ? 18.830  -13.773 1.374   1.00 96.90 115 A 1 
ATOM 866  C C   . GLU A 1 115 ? 19.532  -12.820 2.357   1.00 96.59 115 A 1 
ATOM 867  O O   . GLU A 1 115 ? 19.752  -13.171 3.513   1.00 95.07 115 A 1 
ATOM 868  C CB  . GLU A 1 115 ? 19.844  -14.731 0.722   1.00 95.15 115 A 1 
ATOM 869  C CG  . GLU A 1 115 ? 20.305  -15.847 1.657   1.00 89.73 115 A 1 
ATOM 870  C CD  . GLU A 1 115 ? 21.565  -16.585 1.180   1.00 91.18 115 A 1 
ATOM 871  O OE1 . GLU A 1 115 ? 22.007  -17.495 1.918   1.00 83.09 115 A 1 
ATOM 872  O OE2 . GLU A 1 115 ? 22.272  -16.119 0.258   1.00 85.68 115 A 1 
ATOM 873  N N   . TYR A 1 116 ? 19.883  -11.607 1.917   1.00 96.03 116 A 1 
ATOM 874  C CA  . TYR A 1 116 ? 20.715  -10.674 2.681   1.00 94.87 116 A 1 
ATOM 875  C C   . TYR A 1 116 ? 20.203  -10.441 4.105   1.00 94.30 116 A 1 
ATOM 876  O O   . TYR A 1 116 ? 20.941  -10.650 5.066   1.00 92.51 116 A 1 
ATOM 877  C CB  . TYR A 1 116 ? 20.827  -9.344  1.924   1.00 93.73 116 A 1 
ATOM 878  C CG  . TYR A 1 116 ? 21.689  -8.315  2.627   1.00 92.12 116 A 1 
ATOM 879  C CD1 . TYR A 1 116 ? 21.097  -7.319  3.430   1.00 87.69 116 A 1 
ATOM 880  C CD2 . TYR A 1 116 ? 23.088  -8.367  2.496   1.00 87.89 116 A 1 
ATOM 881  C CE1 . TYR A 1 116 ? 21.904  -6.375  4.092   1.00 86.18 116 A 1 
ATOM 882  C CE2 . TYR A 1 116 ? 23.899  -7.426  3.158   1.00 85.43 116 A 1 
ATOM 883  C CZ  . TYR A 1 116 ? 23.306  -6.428  3.957   1.00 86.48 116 A 1 
ATOM 884  O OH  . TYR A 1 116 ? 24.090  -5.519  4.598   1.00 84.23 116 A 1 
ATOM 885  N N   . ALA A 1 117 ? 18.934  -10.038 4.254   1.00 91.10 117 A 1 
ATOM 886  C CA  . ALA A 1 117 ? 18.374  -9.715  5.568   1.00 88.89 117 A 1 
ATOM 887  C C   . ALA A 1 117 ? 18.261  -10.951 6.479   1.00 90.34 117 A 1 
ATOM 888  O O   . ALA A 1 117 ? 18.499  -10.853 7.683   1.00 89.10 117 A 1 
ATOM 889  C CB  . ALA A 1 117 ? 17.027  -9.024  5.354   1.00 86.05 117 A 1 
ATOM 890  N N   . LEU A 1 118 ? 17.998  -12.120 5.897   1.00 93.15 118 A 1 
ATOM 891  C CA  . LEU A 1 118 ? 17.884  -13.388 6.623   1.00 93.92 118 A 1 
ATOM 892  C C   . LEU A 1 118 ? 19.203  -13.795 7.298   1.00 94.15 118 A 1 
ATOM 893  O O   . LEU A 1 118 ? 19.190  -14.381 8.376   1.00 93.12 118 A 1 
ATOM 894  C CB  . LEU A 1 118 ? 17.442  -14.485 5.647   1.00 94.17 118 A 1 
ATOM 895  C CG  . LEU A 1 118 ? 16.064  -14.282 4.999   1.00 93.94 118 A 1 
ATOM 896  C CD1 . LEU A 1 118 ? 15.867  -15.331 3.909   1.00 91.74 118 A 1 
ATOM 897  C CD2 . LEU A 1 118 ? 14.955  -14.445 6.031   1.00 92.06 118 A 1 
ATOM 898  N N   . LYS A 1 119 ? 20.353  -13.446 6.711   1.00 95.09 119 A 1 
ATOM 899  C CA  . LYS A 1 119 ? 21.684  -13.776 7.263   1.00 94.18 119 A 1 
ATOM 900  C C   . LYS A 1 119 ? 21.993  -13.085 8.594   1.00 93.56 119 A 1 
ATOM 901  O O   . LYS A 1 119 ? 22.842  -13.577 9.341   1.00 90.59 119 A 1 
ATOM 902  C CB  . LYS A 1 119 ? 22.772  -13.455 6.225   1.00 93.74 119 A 1 
ATOM 903  C CG  . LYS A 1 119 ? 22.764  -14.491 5.096   1.00 91.66 119 A 1 
ATOM 904  C CD  . LYS A 1 119 ? 23.798  -14.181 4.002   1.00 86.60 119 A 1 
ATOM 905  C CE  . LYS A 1 119 ? 23.721  -15.368 3.042   1.00 82.27 119 A 1 
ATOM 906  N NZ  . LYS A 1 119 ? 24.364  -15.160 1.731   1.00 72.97 119 A 1 
ATOM 907  N N   . PHE A 1 120 ? 21.313  -11.979 8.899   1.00 92.84 120 A 1 
ATOM 908  C CA  . PHE A 1 120 ? 21.473  -11.247 10.162  1.00 90.48 120 A 1 
ATOM 909  C C   . PHE A 1 120 ? 20.539  -11.748 11.268  1.00 90.38 120 A 1 
ATOM 910  O O   . PHE A 1 120 ? 20.760  -11.437 12.441  1.00 87.66 120 A 1 
ATOM 911  C CB  . PHE A 1 120 ? 21.296  -9.746  9.915   1.00 89.17 120 A 1 
ATOM 912  C CG  . PHE A 1 120 ? 22.324  -9.178  8.954   1.00 87.79 120 A 1 
ATOM 913  C CD1 . PHE A 1 120 ? 23.611  -8.839  9.408   1.00 83.49 120 A 1 
ATOM 914  C CD2 . PHE A 1 120 ? 22.002  -9.025  7.598   1.00 84.70 120 A 1 
ATOM 915  C CE1 . PHE A 1 120 ? 24.572  -8.350  8.509   1.00 81.74 120 A 1 
ATOM 916  C CE2 . PHE A 1 120 ? 22.964  -8.542  6.694   1.00 82.20 120 A 1 
ATOM 917  C CZ  . PHE A 1 120 ? 24.248  -8.203  7.148   1.00 83.19 120 A 1 
ATOM 918  N N   . ASN A 1 121 ? 19.533  -12.545 10.923  1.00 91.67 121 A 1 
ATOM 919  C CA  . ASN A 1 121 ? 18.647  -13.158 11.903  1.00 91.13 121 A 1 
ATOM 920  C C   . ASN A 1 121 ? 19.231  -14.512 12.359  1.00 92.44 121 A 1 
ATOM 921  O O   . ASN A 1 121 ? 19.399  -15.428 11.560  1.00 91.82 121 A 1 
ATOM 922  C CB  . ASN A 1 121 ? 17.234  -13.246 11.302  1.00 89.47 121 A 1 
ATOM 923  C CG  . ASN A 1 121 ? 16.228  -13.769 12.312  1.00 87.75 121 A 1 
ATOM 924  O OD1 . ASN A 1 121 ? 16.519  -14.657 13.091  1.00 81.74 121 A 1 
ATOM 925  N ND2 . ASN A 1 121 ? 15.035  -13.237 12.349  1.00 81.24 121 A 1 
ATOM 926  N N   . LYS A 1 122 ? 19.541  -14.638 13.660  1.00 93.05 122 A 1 
ATOM 927  C CA  . LYS A 1 122 ? 20.168  -15.846 14.229  1.00 93.27 122 A 1 
ATOM 928  C C   . LYS A 1 122 ? 19.355  -17.122 13.976  1.00 94.23 122 A 1 
ATOM 929  O O   . LYS A 1 122 ? 19.954  -18.160 13.725  1.00 92.72 122 A 1 
ATOM 930  C CB  . LYS A 1 122 ? 20.401  -15.672 15.740  1.00 92.11 122 A 1 
ATOM 931  C CG  . LYS A 1 122 ? 21.483  -14.637 16.074  1.00 82.71 122 A 1 
ATOM 932  C CD  . LYS A 1 122 ? 21.714  -14.595 17.594  1.00 77.80 122 A 1 
ATOM 933  C CE  . LYS A 1 122 ? 22.800  -13.587 17.966  1.00 70.87 122 A 1 
ATOM 934  N NZ  . LYS A 1 122 ? 23.025  -13.550 19.438  1.00 59.08 122 A 1 
ATOM 935  N N   . GLU A 1 123 ? 18.032  -17.028 14.018  1.00 93.10 123 A 1 
ATOM 936  C CA  . GLU A 1 123 ? 17.120  -18.167 13.851  1.00 92.56 123 A 1 
ATOM 937  C C   . GLU A 1 123 ? 16.961  -18.570 12.379  1.00 93.70 123 A 1 
ATOM 938  O O   . GLU A 1 123 ? 16.865  -19.751 12.051  1.00 91.97 123 A 1 
ATOM 939  C CB  . GLU A 1 123 ? 15.746  -17.800 14.433  1.00 90.98 123 A 1 
ATOM 940  C CG  . GLU A 1 123 ? 15.809  -17.489 15.941  1.00 84.19 123 A 1 
ATOM 941  C CD  . GLU A 1 123 ? 14.463  -17.036 16.520  1.00 78.88 123 A 1 
ATOM 942  O OE1 . GLU A 1 123 ? 14.448  -16.793 17.746  1.00 71.53 123 A 1 
ATOM 943  O OE2 . GLU A 1 123 ? 13.504  -16.882 15.733  1.00 72.36 123 A 1 
ATOM 944  N N   . LEU A 1 124 ? 16.971  -17.583 11.475  1.00 93.17 124 A 1 
ATOM 945  C CA  . LEU A 1 124 ? 16.730  -17.805 10.046  1.00 93.79 124 A 1 
ATOM 946  C C   . LEU A 1 124 ? 18.019  -18.045 9.250   1.00 95.44 124 A 1 
ATOM 947  O O   . LEU A 1 124 ? 17.964  -18.578 8.143   1.00 94.76 124 A 1 
ATOM 948  C CB  . LEU A 1 124 ? 15.930  -16.621 9.471   1.00 92.72 124 A 1 
ATOM 949  C CG  . LEU A 1 124 ? 14.588  -16.336 10.179  1.00 91.05 124 A 1 
ATOM 950  C CD1 . LEU A 1 124 ? 13.900  -15.144 9.523   1.00 86.26 124 A 1 
ATOM 951  C CD2 . LEU A 1 124 ? 13.636  -17.533 10.131  1.00 86.35 124 A 1 
ATOM 952  N N   . LYS A 1 125 ? 19.184  -17.688 9.810   1.00 95.50 125 A 1 
ATOM 953  C CA  . LYS A 1 125 ? 20.488  -17.747 9.123   1.00 95.89 125 A 1 
ATOM 954  C C   . LYS A 1 125 ? 20.801  -19.120 8.523   1.00 96.76 125 A 1 
ATOM 955  O O   . LYS A 1 125 ? 21.278  -19.183 7.391   1.00 95.75 125 A 1 
ATOM 956  C CB  . LYS A 1 125 ? 21.588  -17.301 10.101  1.00 93.70 125 A 1 
ATOM 957  C CG  . LYS A 1 125 ? 22.971  -17.244 9.440   1.00 88.49 125 A 1 
ATOM 958  C CD  . LYS A 1 125 ? 24.031  -16.731 10.419  1.00 86.52 125 A 1 
ATOM 959  C CE  . LYS A 1 125 ? 25.386  -16.680 9.710   1.00 76.07 125 A 1 
ATOM 960  N NZ  . LYS A 1 125 ? 26.460  -16.195 10.614  1.00 70.26 125 A 1 
ATOM 961  N N   . SER A 1 126 ? 20.560  -20.198 9.260   1.00 96.07 126 A 1 
ATOM 962  C CA  . SER A 1 126 ? 20.858  -21.567 8.801   1.00 96.41 126 A 1 
ATOM 963  C C   . SER A 1 126 ? 19.994  -22.002 7.617   1.00 96.66 126 A 1 
ATOM 964  O O   . SER A 1 126 ? 20.441  -22.792 6.791   1.00 95.34 126 A 1 
ATOM 965  C CB  . SER A 1 126 ? 20.664  -22.555 9.961   1.00 95.95 126 A 1 
ATOM 966  O OG  . SER A 1 126 ? 19.364  -22.413 10.504  1.00 88.86 126 A 1 
ATOM 967  N N   . ARG A 1 127 ? 18.781  -21.442 7.499   1.00 96.69 127 A 1 
ATOM 968  C CA  . ARG A 1 127 ? 17.801  -21.746 6.441   1.00 96.42 127 A 1 
ATOM 969  C C   . ARG A 1 127 ? 17.612  -20.578 5.469   1.00 97.12 127 A 1 
ATOM 970  O O   . ARG A 1 127 ? 16.656  -20.554 4.699   1.00 96.18 127 A 1 
ATOM 971  C CB  . ARG A 1 127 ? 16.478  -22.190 7.081   1.00 95.02 127 A 1 
ATOM 972  C CG  . ARG A 1 127 ? 16.645  -23.464 7.932   1.00 89.96 127 A 1 
ATOM 973  C CD  . ARG A 1 127 ? 15.306  -23.906 8.537   1.00 87.30 127 A 1 
ATOM 974  N NE  . ARG A 1 127 ? 14.348  -24.298 7.493   1.00 77.02 127 A 1 
ATOM 975  C CZ  . ARG A 1 127 ? 13.043  -24.418 7.618   1.00 69.52 127 A 1 
ATOM 976  N NH1 . ARG A 1 127 ? 12.436  -24.225 8.753   1.00 62.99 127 A 1 
ATOM 977  N NH2 . ARG A 1 127 ? 12.324  -24.734 6.577   1.00 58.18 127 A 1 
ATOM 978  N N   . SER A 1 128 ? 18.503  -19.579 5.515   1.00 96.65 128 A 1 
ATOM 979  C CA  . SER A 1 128 ? 18.352  -18.324 4.764   1.00 96.82 128 A 1 
ATOM 980  C C   . SER A 1 128 ? 18.180  -18.550 3.266   1.00 97.10 128 A 1 
ATOM 981  O O   . SER A 1 128 ? 17.324  -17.923 2.644   1.00 96.76 128 A 1 
ATOM 982  C CB  . SER A 1 128 ? 19.553  -17.403 5.006   1.00 96.27 128 A 1 
ATOM 983  O OG  . SER A 1 128 ? 20.776  -18.000 4.616   1.00 91.59 128 A 1 
ATOM 984  N N   . ARG A 1 129 ? 18.953  -19.471 2.703   1.00 97.58 129 A 1 
ATOM 985  C CA  . ARG A 1 129 ? 18.901  -19.798 1.278   1.00 97.43 129 A 1 
ATOM 986  C C   . ARG A 1 129 ? 17.588  -20.477 0.889   1.00 97.40 129 A 1 
ATOM 987  O O   . ARG A 1 129 ? 16.946  -20.016 -0.044  1.00 96.71 129 A 1 
ATOM 988  C CB  . ARG A 1 129 ? 20.123  -20.629 0.908   1.00 96.95 129 A 1 
ATOM 989  C CG  . ARG A 1 129 ? 20.142  -20.903 -0.595  1.00 95.64 129 A 1 
ATOM 990  C CD  . ARG A 1 129 ? 21.447  -21.557 -1.000  1.00 93.26 129 A 1 
ATOM 991  N NE  . ARG A 1 129 ? 21.430  -21.829 -2.432  1.00 89.52 129 A 1 
ATOM 992  C CZ  . ARG A 1 129 ? 22.465  -21.976 -3.232  1.00 87.26 129 A 1 
ATOM 993  N NH1 . ARG A 1 129 ? 23.698  -21.937 -2.792  1.00 77.95 129 A 1 
ATOM 994  N NH2 . ARG A 1 129 ? 22.253  -22.170 -4.501  1.00 80.89 129 A 1 
ATOM 995  N N   . GLU A 1 130 ? 17.169  -21.483 1.624   1.00 97.15 130 A 1 
ATOM 996  C CA  . GLU A 1 130 ? 15.900  -22.191 1.398   1.00 96.78 130 A 1 
ATOM 997  C C   . GLU A 1 130 ? 14.704  -21.224 1.461   1.00 96.50 130 A 1 
ATOM 998  O O   . GLU A 1 130 ? 13.861  -21.192 0.567   1.00 95.46 130 A 1 
ATOM 999  C CB  . GLU A 1 130 ? 15.771  -23.280 2.484   1.00 96.31 130 A 1 
ATOM 1000 C CG  . GLU A 1 130 ? 14.570  -24.220 2.332   1.00 88.34 130 A 1 
ATOM 1001 C CD  . GLU A 1 130 ? 14.193  -24.923 3.653   1.00 86.57 130 A 1 
ATOM 1002 O OE1 . GLU A 1 130 ? 13.020  -25.322 3.805   1.00 77.77 130 A 1 
ATOM 1003 O OE2 . GLU A 1 130 ? 14.990  -24.936 4.617   1.00 80.38 130 A 1 
ATOM 1004 N N   . ILE A 1 131 ? 14.667  -20.368 2.487   1.00 96.52 131 A 1 
ATOM 1005 C CA  . ILE A 1 131 ? 13.616  -19.355 2.647   1.00 95.70 131 A 1 
ATOM 1006 C C   . ILE A 1 131 ? 13.629  -18.371 1.469   1.00 95.63 131 A 1 
ATOM 1007 O O   . ILE A 1 131 ? 12.572  -18.029 0.940   1.00 94.81 131 A 1 
ATOM 1008 C CB  . ILE A 1 131 ? 13.774  -18.623 4.001   1.00 95.42 131 A 1 
ATOM 1009 C CG1 . ILE A 1 131 ? 13.546  -19.597 5.182   1.00 94.00 131 A 1 
ATOM 1010 C CG2 . ILE A 1 131 ? 12.797  -17.437 4.111   1.00 93.75 131 A 1 
ATOM 1011 C CD1 . ILE A 1 131 ? 14.027  -19.049 6.536   1.00 90.66 131 A 1 
ATOM 1012 N N   . ALA A 1 132 ? 14.812  -17.915 1.049   1.00 96.72 132 A 1 
ATOM 1013 C CA  . ALA A 1 132 ? 14.950  -16.991 -0.070  1.00 96.75 132 A 1 
ATOM 1014 C C   . ALA A 1 132 ? 14.524  -17.625 -1.401  1.00 96.26 132 A 1 
ATOM 1015 O O   . ALA A 1 132 ? 13.823  -16.979 -2.176  1.00 95.78 132 A 1 
ATOM 1016 C CB  . ALA A 1 132 ? 16.393  -16.478 -0.120  1.00 96.97 132 A 1 
ATOM 1017 N N   . GLU A 1 133 ? 14.903  -18.869 -1.671  1.00 97.26 133 A 1 
ATOM 1018 C CA  . GLU A 1 133 ? 14.491  -19.598 -2.878  1.00 96.71 133 A 1 
ATOM 1019 C C   . GLU A 1 133 ? 12.963  -19.779 -2.920  1.00 95.64 133 A 1 
ATOM 1020 O O   . GLU A 1 133 ? 12.337  -19.435 -3.925  1.00 94.29 133 A 1 
ATOM 1021 C CB  . GLU A 1 133 ? 15.257  -20.935 -2.963  1.00 96.75 133 A 1 
ATOM 1022 C CG  . GLU A 1 133 ? 16.736  -20.714 -3.361  1.00 94.88 133 A 1 
ATOM 1023 C CD  . GLU A 1 133 ? 17.639  -21.965 -3.317  1.00 94.31 133 A 1 
ATOM 1024 O OE1 . GLU A 1 133 ? 18.852  -21.829 -3.662  1.00 87.21 133 A 1 
ATOM 1025 O OE2 . GLU A 1 133 ? 17.171  -23.046 -2.913  1.00 88.87 133 A 1 
ATOM 1026 N N   . ASN A 1 134 ? 12.350  -20.174 -1.802  1.00 95.90 134 A 1 
ATOM 1027 C CA  . ASN A 1 134 ? 10.902  -20.335 -1.682  1.00 93.89 134 A 1 
ATOM 1028 C C   . ASN A 1 134 ? 10.142  -19.024 -1.931  1.00 92.47 134 A 1 
ATOM 1029 O O   . ASN A 1 134 ? 9.180   -19.000 -2.699  1.00 90.29 134 A 1 
ATOM 1030 C CB  . ASN A 1 134 ? 10.575  -20.893 -0.282  1.00 93.18 134 A 1 
ATOM 1031 C CG  . ASN A 1 134 ? 10.924  -22.364 -0.123  1.00 83.33 134 A 1 
ATOM 1032 O OD1 . ASN A 1 134 ? 10.998  -23.117 -1.069  1.00 75.69 134 A 1 
ATOM 1033 N ND2 . ASN A 1 134 ? 11.093  -22.836 1.089   1.00 73.69 134 A 1 
ATOM 1034 N N   . ILE A 1 135 ? 10.564  -17.906 -1.320  1.00 93.15 135 A 1 
ATOM 1035 C CA  . ILE A 1 135 ? 9.862   -16.624 -1.514  1.00 92.29 135 A 1 
ATOM 1036 C C   . ILE A 1 135 ? 10.057  -16.079 -2.935  1.00 91.91 135 A 1 
ATOM 1037 O O   . ILE A 1 135 ? 9.133   -15.507 -3.505  1.00 90.52 135 A 1 
ATOM 1038 C CB  . ILE A 1 135 ? 10.238  -15.606 -0.413  1.00 91.38 135 A 1 
ATOM 1039 C CG1 . ILE A 1 135 ? 9.276   -14.400 -0.345  1.00 84.91 135 A 1 
ATOM 1040 C CG2 . ILE A 1 135 ? 11.664  -15.067 -0.581  1.00 84.39 135 A 1 
ATOM 1041 C CD1 . ILE A 1 135 ? 7.862   -14.771 0.094   1.00 74.54 135 A 1 
ATOM 1042 N N   . ILE A 1 136 ? 11.228  -16.291 -3.555  1.00 93.69 136 A 1 
ATOM 1043 C CA  . ILE A 1 136 ? 11.494  -15.918 -4.953  1.00 94.16 136 A 1 
ATOM 1044 C C   . ILE A 1 136 ? 10.583  -16.698 -5.907  1.00 92.99 136 A 1 
ATOM 1045 O O   . ILE A 1 136 ? 10.094  -16.128 -6.884  1.00 91.18 136 A 1 
ATOM 1046 C CB  . ILE A 1 136 ? 12.989  -16.135 -5.278  1.00 95.47 136 A 1 
ATOM 1047 C CG1 . ILE A 1 136 ? 13.844  -15.065 -4.563  1.00 95.30 136 A 1 
ATOM 1048 C CG2 . ILE A 1 136 ? 13.270  -16.074 -6.792  1.00 94.49 136 A 1 
ATOM 1049 C CD1 . ILE A 1 136 ? 15.331  -15.431 -4.503  1.00 94.36 136 A 1 
ATOM 1050 N N   . GLU A 1 137 ? 10.334  -17.972 -5.630  1.00 93.81 137 A 1 
ATOM 1051 C CA  . GLU A 1 137 ? 9.384   -18.785 -6.390  1.00 92.43 137 A 1 
ATOM 1052 C C   . GLU A 1 137 ? 7.949   -18.269 -6.228  1.00 90.47 137 A 1 
ATOM 1053 O O   . GLU A 1 137 ? 7.259   -18.077 -7.235  1.00 87.47 137 A 1 
ATOM 1054 C CB  . GLU A 1 137 ? 9.548   -20.257 -5.981  1.00 92.25 137 A 1 
ATOM 1055 C CG  . GLU A 1 137 ? 8.589   -21.197 -6.736  1.00 85.64 137 A 1 
ATOM 1056 C CD  . GLU A 1 137 ? 9.064   -22.658 -6.705  1.00 83.59 137 A 1 
ATOM 1057 O OE1 . GLU A 1 137 ? 8.799   -23.376 -7.706  1.00 75.62 137 A 1 
ATOM 1058 O OE2 . GLU A 1 137 ? 9.848   -23.052 -5.817  1.00 77.45 137 A 1 
ATOM 1059 N N   . GLN A 1 138 ? 7.527   -17.936 -5.005  1.00 89.72 138 A 1 
ATOM 1060 C CA  . GLN A 1 138 ? 6.187   -17.395 -4.723  1.00 86.40 138 A 1 
ATOM 1061 C C   . GLN A 1 138 ? 5.903   -16.071 -5.444  1.00 85.50 138 A 1 
ATOM 1062 O O   . GLN A 1 138 ? 4.771   -15.840 -5.863  1.00 82.98 138 A 1 
ATOM 1063 C CB  . GLN A 1 138 ? 6.005   -17.202 -3.213  1.00 85.27 138 A 1 
ATOM 1064 C CG  . GLN A 1 138 ? 5.848   -18.533 -2.465  1.00 80.41 138 A 1 
ATOM 1065 C CD  . GLN A 1 138 ? 5.784   -18.358 -0.950  1.00 77.26 138 A 1 
ATOM 1066 O OE1 . GLN A 1 138 ? 5.750   -17.268 -0.397  1.00 72.48 138 A 1 
ATOM 1067 N NE2 . GLN A 1 138 ? 5.752   -19.437 -0.203  1.00 68.49 138 A 1 
ATOM 1068 N N   . VAL A 1 139 ? 6.918   -15.226 -5.630  1.00 84.91 139 A 1 
ATOM 1069 C CA  . VAL A 1 139 ? 6.791   -13.969 -6.399  1.00 84.53 139 A 1 
ATOM 1070 C C   . VAL A 1 139 ? 7.085   -14.144 -7.902  1.00 84.66 139 A 1 
ATOM 1071 O O   . VAL A 1 139 ? 7.242   -13.159 -8.628  1.00 83.70 139 A 1 
ATOM 1072 C CB  . VAL A 1 139 ? 7.597   -12.812 -5.772  1.00 85.64 139 A 1 
ATOM 1073 C CG1 . VAL A 1 139 ? 7.219   -12.571 -4.306  1.00 83.57 139 A 1 
ATOM 1074 C CG2 . VAL A 1 139 ? 9.110   -13.020 -5.891  1.00 83.59 139 A 1 
ATOM 1075 N N   . GLY A 1 140 ? 7.204   -15.378 -8.395  1.00 87.93 140 A 1 
ATOM 1076 C CA  . GLY A 1 140 ? 7.365   -15.689 -9.821  1.00 87.59 140 A 1 
ATOM 1077 C C   . GLY A 1 140 ? 8.716   -15.289 -10.423 1.00 89.87 140 A 1 
ATOM 1078 O O   . GLY A 1 140 ? 8.791   -14.932 -11.599 1.00 88.78 140 A 1 
ATOM 1079 N N   . LEU A 1 141 ? 9.797   -15.316 -9.647  1.00 91.75 141 A 1 
ATOM 1080 C CA  . LEU A 1 141 ? 11.144  -14.918 -10.089 1.00 93.38 141 A 1 
ATOM 1081 C C   . LEU A 1 141 ? 12.159  -16.073 -10.142 1.00 95.15 141 A 1 
ATOM 1082 O O   . LEU A 1 141 ? 13.365  -15.826 -10.255 1.00 94.76 141 A 1 
ATOM 1083 C CB  . LEU A 1 141 ? 11.650  -13.753 -9.226  1.00 92.61 141 A 1 
ATOM 1084 C CG  . LEU A 1 141 ? 10.894  -12.428 -9.409  1.00 91.03 141 A 1 
ATOM 1085 C CD1 . LEU A 1 141 ? 11.502  -11.405 -8.447  1.00 88.41 141 A 1 
ATOM 1086 C CD2 . LEU A 1 141 ? 11.012  -11.869 -10.828 1.00 88.61 141 A 1 
ATOM 1087 N N   . LYS A 1 142 ? 11.696  -17.318 -10.114 1.00 95.36 142 A 1 
ATOM 1088 C CA  . LYS A 1 142 ? 12.560  -18.520 -10.103 1.00 96.06 142 A 1 
ATOM 1089 C C   . LYS A 1 142 ? 13.592  -18.527 -11.239 1.00 97.10 142 A 1 
ATOM 1090 O O   . LYS A 1 142 ? 14.784  -18.703 -11.000 1.00 96.44 142 A 1 
ATOM 1091 C CB  . LYS A 1 142 ? 11.656  -19.763 -10.155 1.00 94.91 142 A 1 
ATOM 1092 C CG  . LYS A 1 142 ? 12.412  -21.069 -9.879  1.00 89.94 142 A 1 
ATOM 1093 C CD  . LYS A 1 142 ? 11.402  -22.225 -9.824  1.00 84.64 142 A 1 
ATOM 1094 C CE  . LYS A 1 142 ? 12.011  -23.535 -9.327  1.00 77.08 142 A 1 
ATOM 1095 N NZ  . LYS A 1 142 ? 10.933  -24.472 -8.907  1.00 67.67 142 A 1 
ATOM 1096 N N   . GLU A 1 143 ? 13.163  -18.211 -12.464 1.00 96.08 143 A 1 
ATOM 1097 C CA  . GLU A 1 143 ? 14.043  -18.154 -13.649 1.00 96.54 143 A 1 
ATOM 1098 C C   . GLU A 1 143 ? 15.060  -17.000 -13.614 1.00 97.21 143 A 1 
ATOM 1099 O O   . GLU A 1 143 ? 16.011  -16.942 -14.402 1.00 95.96 143 A 1 
ATOM 1100 C CB  . GLU A 1 143 ? 13.179  -17.992 -14.903 1.00 95.91 143 A 1 
ATOM 1101 C CG  . GLU A 1 143 ? 12.175  -19.135 -15.096 1.00 89.90 143 A 1 
ATOM 1102 C CD  . GLU A 1 143 ? 11.405  -18.999 -16.413 1.00 82.84 143 A 1 
ATOM 1103 O OE1 . GLU A 1 143 ? 10.706  -19.972 -16.751 1.00 74.15 143 A 1 
ATOM 1104 O OE2 . GLU A 1 143 ? 11.542  -17.935 -17.062 1.00 74.68 143 A 1 
ATOM 1105 N N   . HIS A 1 144 ? 14.879  -16.049 -12.706 1.00 96.78 144 A 1 
ATOM 1106 C CA  . HIS A 1 144 ? 15.701  -14.850 -12.576 1.00 96.98 144 A 1 
ATOM 1107 C C   . HIS A 1 144 ? 16.575  -14.860 -11.319 1.00 97.91 144 A 1 
ATOM 1108 O O   . HIS A 1 144 ? 17.300  -13.895 -11.088 1.00 97.04 144 A 1 
ATOM 1109 C CB  . HIS A 1 144 ? 14.793  -13.616 -12.676 1.00 96.08 144 A 1 
ATOM 1110 C CG  . HIS A 1 144 ? 14.013  -13.560 -13.969 1.00 95.37 144 A 1 
ATOM 1111 N ND1 . HIS A 1 144 ? 14.475  -13.868 -15.227 1.00 83.66 144 A 1 
ATOM 1112 C CD2 . HIS A 1 144 ? 12.700  -13.218 -14.102 1.00 85.85 144 A 1 
ATOM 1113 C CE1 . HIS A 1 144 ? 13.459  -13.726 -16.093 1.00 86.13 144 A 1 
ATOM 1114 N NE2 . HIS A 1 144 ? 12.358  -13.318 -15.450 1.00 88.29 144 A 1 
ATOM 1115 N N   . ILE A 1 145 ? 16.575  -15.934 -10.557 1.00 97.46 145 A 1 
ATOM 1116 C CA  . ILE A 1 145 ? 17.213  -16.049 -9.238  1.00 97.74 145 A 1 
ATOM 1117 C C   . ILE A 1 145 ? 18.700  -15.640 -9.229  1.00 98.07 145 A 1 
ATOM 1118 O O   . ILE A 1 145 ? 19.161  -14.971 -8.298  1.00 97.54 145 A 1 
ATOM 1119 C CB  . ILE A 1 145 ? 16.981  -17.485 -8.709  1.00 96.85 145 A 1 
ATOM 1120 C CG1 . ILE A 1 145 ? 17.272  -17.537 -7.204  1.00 92.23 145 A 1 
ATOM 1121 C CG2 . ILE A 1 145 ? 17.793  -18.541 -9.488  1.00 92.13 145 A 1 
ATOM 1122 C CD1 . ILE A 1 145 ? 16.807  -18.835 -6.542  1.00 88.76 145 A 1 
ATOM 1123 N N   . ASN A 1 146 ? 19.434  -15.951 -10.301 1.00 97.45 146 A 1 
ATOM 1124 C CA  . ASN A 1 146 ? 20.860  -15.634 -10.444 1.00 97.75 146 A 1 
ATOM 1125 C C   . ASN A 1 146 ? 21.130  -14.286 -11.136 1.00 98.13 146 A 1 
ATOM 1126 O O   . ASN A 1 146 ? 22.283  -13.848 -11.205 1.00 97.47 146 A 1 
ATOM 1127 C CB  . ASN A 1 146 ? 21.541  -16.808 -11.168 1.00 97.30 146 A 1 
ATOM 1128 C CG  . ASN A 1 146 ? 21.513  -18.077 -10.335 1.00 95.84 146 A 1 
ATOM 1129 O OD1 . ASN A 1 146 ? 21.753  -18.055 -9.141  1.00 86.57 146 A 1 
ATOM 1130 N ND2 . ASN A 1 146 ? 21.213  -19.211 -10.923 1.00 87.48 146 A 1 
ATOM 1131 N N   . LYS A 1 147 ? 20.101  -13.604 -11.670 1.00 97.69 147 A 1 
ATOM 1132 C CA  . LYS A 1 147 ? 20.273  -12.318 -12.362 1.00 97.95 147 A 1 
ATOM 1133 C C   . LYS A 1 147 ? 20.549  -11.199 -11.357 1.00 98.26 147 A 1 
ATOM 1134 O O   . LYS A 1 147 ? 20.088  -11.225 -10.220 1.00 98.00 147 A 1 
ATOM 1135 C CB  . LYS A 1 147 ? 19.076  -11.998 -13.275 1.00 97.63 147 A 1 
ATOM 1136 C CG  . LYS A 1 147 ? 18.915  -13.006 -14.427 1.00 95.85 147 A 1 
ATOM 1137 C CD  . LYS A 1 147 ? 17.820  -12.572 -15.417 1.00 93.35 147 A 1 
ATOM 1138 C CE  . LYS A 1 147 ? 17.622  -13.628 -16.516 1.00 89.46 147 A 1 
ATOM 1139 N NZ  . LYS A 1 147 ? 16.466  -13.331 -17.397 1.00 81.67 147 A 1 
ATOM 1140 N N   . LYS A 1 148 ? 21.296  -10.189 -11.787 1.00 98.03 148 A 1 
ATOM 1141 C CA  . LYS A 1 148 ? 21.485  -8.936  -11.041 1.00 98.22 148 A 1 
ATOM 1142 C C   . LYS A 1 148 ? 20.357  -7.952  -11.378 1.00 98.33 148 A 1 
ATOM 1143 O O   . LYS A 1 148 ? 19.827  -8.040  -12.488 1.00 97.73 148 A 1 
ATOM 1144 C CB  . LYS A 1 148 ? 22.866  -8.341  -11.343 1.00 97.76 148 A 1 
ATOM 1145 C CG  . LYS A 1 148 ? 24.006  -9.188  -10.754 1.00 96.01 148 A 1 
ATOM 1146 C CD  . LYS A 1 148 ? 25.343  -8.460  -10.935 1.00 91.91 148 A 1 
ATOM 1147 C CE  . LYS A 1 148 ? 26.494  -9.263  -10.333 1.00 87.90 148 A 1 
ATOM 1148 N NZ  . LYS A 1 148 ? 27.770  -8.513  -10.407 1.00 79.06 148 A 1 
ATOM 1149 N N   . PRO A 1 149 ? 20.027  -6.982  -10.484 1.00 98.13 149 A 1 
ATOM 1150 C CA  . PRO A 1 149 ? 18.904  -6.057  -10.681 1.00 97.51 149 A 1 
ATOM 1151 C C   . PRO A 1 149 ? 18.899  -5.332  -12.031 1.00 96.95 149 A 1 
ATOM 1152 O O   . PRO A 1 149 ? 17.865  -5.293  -12.686 1.00 95.97 149 A 1 
ATOM 1153 C CB  . PRO A 1 149 ? 18.986  -5.077  -9.508  1.00 97.01 149 A 1 
ATOM 1154 C CG  . PRO A 1 149 ? 19.563  -5.938  -8.390  1.00 96.76 149 A 1 
ATOM 1155 C CD  . PRO A 1 149 ? 20.560  -6.823  -9.132  1.00 97.72 149 A 1 
ATOM 1156 N N   . TYR A 1 150 ? 20.044  -4.857  -12.514 1.00 96.76 150 A 1 
ATOM 1157 C CA  . TYR A 1 150 ? 20.138  -4.156  -13.810 1.00 96.23 150 A 1 
ATOM 1158 C C   . TYR A 1 150 ? 19.773  -5.013  -15.043 1.00 96.11 150 A 1 
ATOM 1159 O O   . TYR A 1 150 ? 19.647  -4.481  -16.140 1.00 94.83 150 A 1 
ATOM 1160 C CB  . TYR A 1 150 ? 21.553  -3.574  -13.956 1.00 96.18 150 A 1 
ATOM 1161 C CG  . TYR A 1 150 ? 22.649  -4.615  -14.126 1.00 95.94 150 A 1 
ATOM 1162 C CD1 . TYR A 1 150 ? 23.394  -5.056  -13.016 1.00 93.12 150 A 1 
ATOM 1163 C CD2 . TYR A 1 150 ? 22.938  -5.130  -15.410 1.00 93.66 150 A 1 
ATOM 1164 C CE1 . TYR A 1 150 ? 24.414  -6.014  -13.179 1.00 91.87 150 A 1 
ATOM 1165 C CE2 . TYR A 1 150 ? 23.952  -6.094  -15.576 1.00 92.32 150 A 1 
ATOM 1166 C CZ  . TYR A 1 150 ? 24.693  -6.537  -14.461 1.00 93.78 150 A 1 
ATOM 1167 O OH  . TYR A 1 150 ? 25.669  -7.468  -14.622 1.00 91.59 150 A 1 
ATOM 1168 N N   . LYS A 1 151 ? 19.627  -6.327  -14.894 1.00 97.23 151 A 1 
ATOM 1169 C CA  . LYS A 1 151 ? 19.167  -7.260  -15.943 1.00 97.20 151 A 1 
ATOM 1170 C C   . LYS A 1 151 ? 17.674  -7.600  -15.834 1.00 97.00 151 A 1 
ATOM 1171 O O   . LYS A 1 151 ? 17.217  -8.513  -16.527 1.00 95.53 151 A 1 
ATOM 1172 C CB  . LYS A 1 151 ? 20.013  -8.548  -15.935 1.00 97.29 151 A 1 
ATOM 1173 C CG  . LYS A 1 151 ? 21.505  -8.328  -16.205 1.00 95.83 151 A 1 
ATOM 1174 C CD  . LYS A 1 151 ? 22.206  -9.681  -16.429 1.00 90.23 151 A 1 
ATOM 1175 C CE  . LYS A 1 151 ? 23.675  -9.465  -16.800 1.00 85.83 151 A 1 
ATOM 1176 N NZ  . LYS A 1 151 ? 24.342  -10.731 -17.212 1.00 74.73 151 A 1 
ATOM 1177 N N   . LEU A 1 152 ? 16.943  -6.943  -14.936 1.00 95.89 152 A 1 
ATOM 1178 C CA  . LEU A 1 152 ? 15.525  -7.162  -14.668 1.00 94.83 152 A 1 
ATOM 1179 C C   . LEU A 1 152 ? 14.699  -5.963  -15.141 1.00 93.37 152 A 1 
ATOM 1180 O O   . LEU A 1 152 ? 15.166  -4.825  -15.077 1.00 91.91 152 A 1 
ATOM 1181 C CB  . LEU A 1 152 ? 15.316  -7.402  -13.165 1.00 95.44 152 A 1 
ATOM 1182 C CG  . LEU A 1 152 ? 16.089  -8.580  -12.546 1.00 95.71 152 A 1 
ATOM 1183 C CD1 . LEU A 1 152 ? 15.780  -8.638  -11.049 1.00 94.53 152 A 1 
ATOM 1184 C CD2 . LEU A 1 152 ? 15.715  -9.922  -13.170 1.00 94.60 152 A 1 
ATOM 1185 N N   . SER A 1 153 ? 13.455  -6.208  -15.550 1.00 92.69 153 A 1 
ATOM 1186 C CA  . SER A 1 153 ? 12.479  -5.135  -15.776 1.00 91.18 153 A 1 
ATOM 1187 C C   . SER A 1 153 ? 12.117  -4.430  -14.461 1.00 91.09 153 A 1 
ATOM 1188 O O   . SER A 1 153 ? 12.345  -4.975  -13.376 1.00 90.18 153 A 1 
ATOM 1189 C CB  . SER A 1 153 ? 11.220  -5.679  -16.464 1.00 89.64 153 A 1 
ATOM 1190 O OG  . SER A 1 153 ? 10.431  -6.456  -15.583 1.00 85.39 153 A 1 
ATOM 1191 N N   . GLY A 1 154 ? 11.508  -3.237  -14.536 1.00 87.95 154 A 1 
ATOM 1192 C CA  . GLY A 1 154 ? 11.083  -2.490  -13.344 1.00 86.52 154 A 1 
ATOM 1193 C C   . GLY A 1 154 ? 10.189  -3.308  -12.406 1.00 86.93 154 A 1 
ATOM 1194 O O   . GLY A 1 154 ? 10.487  -3.433  -11.221 1.00 85.41 154 A 1 
ATOM 1195 N N   . GLY A 1 155 ? 9.159   -3.975  -12.932 1.00 85.73 155 A 1 
ATOM 1196 C CA  . GLY A 1 155 ? 8.287   -4.820  -12.096 1.00 85.02 155 A 1 
ATOM 1197 C C   . GLY A 1 155 ? 8.963   -6.082  -11.572 1.00 87.01 155 A 1 
ATOM 1198 O O   . GLY A 1 155 ? 8.645   -6.535  -10.473 1.00 86.33 155 A 1 
ATOM 1199 N N   . GLN A 1 156 ? 9.945   -6.640  -12.290 1.00 88.50 156 A 1 
ATOM 1200 C CA  . GLN A 1 156 ? 10.771  -7.720  -11.742 1.00 89.83 156 A 1 
ATOM 1201 C C   . GLN A 1 156 ? 11.627  -7.213  -10.574 1.00 90.42 156 A 1 
ATOM 1202 O O   . GLN A 1 156 ? 11.667  -7.866  -9.533  1.00 90.12 156 A 1 
ATOM 1203 C CB  . GLN A 1 156 ? 11.661  -8.324  -12.830 1.00 90.72 156 A 1 
ATOM 1204 C CG  . GLN A 1 156 ? 10.896  -9.207  -13.830 1.00 90.05 156 A 1 
ATOM 1205 C CD  . GLN A 1 156 ? 11.747  -9.591  -15.042 1.00 90.51 156 A 1 
ATOM 1206 O OE1 . GLN A 1 156 ? 12.810  -9.050  -15.311 1.00 87.10 156 A 1 
ATOM 1207 N NE2 . GLN A 1 156 ? 11.310  -10.532 -15.841 1.00 86.03 156 A 1 
ATOM 1208 N N   . GLN A 1 157 ? 12.269  -6.048  -10.705 1.00 90.63 157 A 1 
ATOM 1209 C CA  . GLN A 1 157 ? 13.027  -5.435  -9.607  1.00 91.06 157 A 1 
ATOM 1210 C C   . GLN A 1 157 ? 12.144  -5.172  -8.385  1.00 90.87 157 A 1 
ATOM 1211 O O   . GLN A 1 157 ? 12.546  -5.439  -7.251  1.00 90.04 157 A 1 
ATOM 1212 C CB  . GLN A 1 157 ? 13.671  -4.122  -10.061 1.00 91.90 157 A 1 
ATOM 1213 C CG  . GLN A 1 157 ? 14.765  -4.332  -11.116 1.00 90.88 157 A 1 
ATOM 1214 C CD  . GLN A 1 157 ? 15.496  -3.045  -11.466 1.00 90.82 157 A 1 
ATOM 1215 O OE1 . GLN A 1 157 ? 15.785  -2.210  -10.624 1.00 84.15 157 A 1 
ATOM 1216 N NE2 . GLN A 1 157 ? 15.868  -2.851  -12.709 1.00 82.73 157 A 1 
ATOM 1217 N N   . GLN A 1 158 ? 10.920  -4.710  -8.613  1.00 89.74 158 A 1 
ATOM 1218 C CA  . GLN A 1 158 ? 9.957   -4.486  -7.549  1.00 88.81 158 A 1 
ATOM 1219 C C   . GLN A 1 158 ? 9.549   -5.782  -6.847  1.00 89.04 158 A 1 
ATOM 1220 O O   . GLN A 1 158 ? 9.574   -5.833  -5.614  1.00 87.70 158 A 1 
ATOM 1221 C CB  . GLN A 1 158 ? 8.761   -3.777  -8.142  1.00 86.41 158 A 1 
ATOM 1222 C CG  . GLN A 1 158 ? 7.818   -3.355  -7.025  1.00 76.31 158 A 1 
ATOM 1223 C CD  . GLN A 1 158 ? 6.801   -2.372  -7.539  1.00 72.13 158 A 1 
ATOM 1224 O OE1 . GLN A 1 158 ? 6.649   -2.166  -8.729  1.00 65.43 158 A 1 
ATOM 1225 N NE2 . GLN A 1 158 ? 6.093   -1.725  -6.652  1.00 61.65 158 A 1 
ATOM 1226 N N   . ARG A 1 159 ? 9.262   -6.852  -7.598  1.00 90.28 159 A 1 
ATOM 1227 C CA  . ARG A 1 159 ? 9.012   -8.173  -7.006  1.00 90.28 159 A 1 
ATOM 1228 C C   . ARG A 1 159 ? 10.200  -8.669  -6.177  1.00 91.81 159 A 1 
ATOM 1229 O O   . ARG A 1 159 ? 9.988   -9.235  -5.114  1.00 91.52 159 A 1 
ATOM 1230 C CB  . ARG A 1 159 ? 8.618   -9.184  -8.093  1.00 88.81 159 A 1 
ATOM 1231 C CG  . ARG A 1 159 ? 7.170   -8.960  -8.576  1.00 84.13 159 A 1 
ATOM 1232 C CD  . ARG A 1 159 ? 6.669   -10.106 -9.455  1.00 81.63 159 A 1 
ATOM 1233 N NE  . ARG A 1 159 ? 7.295   -10.119 -10.798 1.00 74.86 159 A 1 
ATOM 1234 C CZ  . ARG A 1 159 ? 6.656   -10.136 -11.960 1.00 71.04 159 A 1 
ATOM 1235 N NH1 . ARG A 1 159 ? 5.357   -10.102 -12.040 1.00 63.22 159 A 1 
ATOM 1236 N NH2 . ARG A 1 159 ? 7.312   -10.193 -13.079 1.00 61.02 159 A 1 
ATOM 1237 N N   . VAL A 1 160 ? 11.443  -8.390  -6.574  1.00 92.83 160 A 1 
ATOM 1238 C CA  . VAL A 1 160 ? 12.629  -8.677  -5.738  1.00 94.13 160 A 1 
ATOM 1239 C C   . VAL A 1 160 ? 12.600  -7.876  -4.437  1.00 94.28 160 A 1 
ATOM 1240 O O   . VAL A 1 160 ? 12.896  -8.427  -3.377  1.00 94.02 160 A 1 
ATOM 1241 C CB  . VAL A 1 160 ? 13.954  -8.402  -6.474  1.00 95.13 160 A 1 
ATOM 1242 C CG1 . VAL A 1 160 ? 15.178  -8.721  -5.600  1.00 95.02 160 A 1 
ATOM 1243 C CG2 . VAL A 1 160 ? 14.108  -9.245  -7.740  1.00 94.33 160 A 1 
ATOM 1244 N N   . ALA A 1 161 ? 12.244  -6.585  -4.483  1.00 94.29 161 A 1 
ATOM 1245 C CA  . ALA A 1 161 ? 12.164  -5.744  -3.286  1.00 94.10 161 A 1 
ATOM 1246 C C   . ALA A 1 161 ? 11.064  -6.210  -2.318  1.00 93.95 161 A 1 
ATOM 1247 O O   . ALA A 1 161 ? 11.277  -6.236  -1.101  1.00 93.42 161 A 1 
ATOM 1248 C CB  . ALA A 1 161 ? 11.955  -4.292  -3.723  1.00 94.09 161 A 1 
ATOM 1249 N N   . ILE A 1 162 ? 9.920   -6.632  -2.860  1.00 91.98 162 A 1 
ATOM 1250 C CA  . ILE A 1 162 ? 8.824   -7.242  -2.102  1.00 91.22 162 A 1 
ATOM 1251 C C   . ILE A 1 162 ? 9.286   -8.565  -1.483  1.00 91.71 162 A 1 
ATOM 1252 O O   . ILE A 1 162 ? 9.197   -8.726  -0.268  1.00 91.22 162 A 1 
ATOM 1253 C CB  . ILE A 1 162 ? 7.579   -7.406  -3.003  1.00 89.91 162 A 1 
ATOM 1254 C CG1 . ILE A 1 162 ? 6.999   -6.023  -3.387  1.00 87.54 162 A 1 
ATOM 1255 C CG2 . ILE A 1 162 ? 6.515   -8.240  -2.282  1.00 87.28 162 A 1 
ATOM 1256 C CD1 . ILE A 1 162 ? 5.913   -6.075  -4.473  1.00 82.58 162 A 1 
ATOM 1257 N N   . ALA A 1 163 ? 9.866   -9.473  -2.273  1.00 92.56 163 A 1 
ATOM 1258 C CA  . ALA A 1 163 ? 10.383  -10.756 -1.799  1.00 92.79 163 A 1 
ATOM 1259 C C   . ALA A 1 163 ? 11.404  -10.587 -0.669  1.00 92.87 163 A 1 
ATOM 1260 O O   . ALA A 1 163 ? 11.302  -11.242 0.369   1.00 92.45 163 A 1 
ATOM 1261 C CB  . ALA A 1 163 ? 11.012  -11.493 -2.987  1.00 93.27 163 A 1 
ATOM 1262 N N   . ARG A 1 164 ? 12.357  -9.662  -0.824  1.00 95.76 164 A 1 
ATOM 1263 C CA  . ARG A 1 164 ? 13.348  -9.327  0.211   1.00 95.99 164 A 1 
ATOM 1264 C C   . ARG A 1 164 ? 12.684  -8.889  1.512   1.00 95.81 164 A 1 
ATOM 1265 O O   . ARG A 1 164 ? 13.146  -9.253  2.587   1.00 95.02 164 A 1 
ATOM 1266 C CB  . ARG A 1 164 ? 14.270  -8.226  -0.327  1.00 95.63 164 A 1 
ATOM 1267 C CG  . ARG A 1 164 ? 15.343  -7.808  0.691   1.00 93.93 164 A 1 
ATOM 1268 C CD  . ARG A 1 164 ? 16.205  -6.663  0.156   1.00 92.51 164 A 1 
ATOM 1269 N NE  . ARG A 1 164 ? 15.417  -5.440  -0.030  1.00 87.04 164 A 1 
ATOM 1270 C CZ  . ARG A 1 164 ? 15.828  -4.338  -0.624  1.00 87.58 164 A 1 
ATOM 1271 N NH1 . ARG A 1 164 ? 17.037  -4.222  -1.099  1.00 77.61 164 A 1 
ATOM 1272 N NH2 . ARG A 1 164 ? 15.021  -3.327  -0.762  1.00 78.97 164 A 1 
ATOM 1273 N N   . THR A 1 165 ? 11.622  -8.086  1.407   1.00 94.81 165 A 1 
ATOM 1274 C CA  . THR A 1 165 ? 10.891  -7.578  2.572   1.00 94.14 165 A 1 
ATOM 1275 C C   . THR A 1 165 ? 10.097  -8.694  3.248   1.00 93.52 165 A 1 
ATOM 1276 O O   . THR A 1 165 ? 10.204  -8.866  4.459   1.00 91.71 165 A 1 
ATOM 1277 C CB  . THR A 1 165 ? 9.990   -6.406  2.154   1.00 93.72 165 A 1 
ATOM 1278 O OG1 . THR A 1 165 ? 10.799  -5.404  1.571   1.00 89.14 165 A 1 
ATOM 1279 C CG2 . THR A 1 165 ? 9.273   -5.780  3.340   1.00 89.28 165 A 1 
ATOM 1280 N N   . LEU A 1 166 ? 9.377   -9.503  2.469   1.00 92.39 166 A 1 
ATOM 1281 C CA  . LEU A 1 166 ? 8.564   -10.626 2.943   1.00 91.31 166 A 1 
ATOM 1282 C C   . LEU A 1 166 ? 9.384   -11.769 3.538   1.00 91.99 166 A 1 
ATOM 1283 O O   . LEU A 1 166 ? 8.901   -12.464 4.428   1.00 91.19 166 A 1 
ATOM 1284 C CB  . LEU A 1 166 ? 7.737   -11.172 1.775   1.00 89.94 166 A 1 
ATOM 1285 C CG  . LEU A 1 166 ? 6.595   -10.270 1.308   1.00 85.10 166 A 1 
ATOM 1286 C CD1 . LEU A 1 166 ? 5.996   -10.886 0.046   1.00 82.46 166 A 1 
ATOM 1287 C CD2 . LEU A 1 166 ? 5.499   -10.148 2.361   1.00 82.38 166 A 1 
ATOM 1288 N N   . ALA A 1 167 ? 10.624  -11.968 3.088   1.00 93.50 167 A 1 
ATOM 1289 C CA  . ALA A 1 167 ? 11.476  -13.063 3.545   1.00 93.69 167 A 1 
ATOM 1290 C C   . ALA A 1 167 ? 11.687  -13.065 5.068   1.00 93.58 167 A 1 
ATOM 1291 O O   . ALA A 1 167 ? 11.793  -14.127 5.682   1.00 92.54 167 A 1 
ATOM 1292 C CB  . ALA A 1 167 ? 12.806  -12.963 2.798   1.00 93.81 167 A 1 
ATOM 1293 N N   . CYS A 1 168 ? 11.704  -11.883 5.686   1.00 93.32 168 A 1 
ATOM 1294 C CA  . CYS A 1 168 ? 11.819  -11.728 7.137   1.00 92.12 168 A 1 
ATOM 1295 C C   . CYS A 1 168 ? 10.483  -11.857 7.888   1.00 92.17 168 A 1 
ATOM 1296 O O   . CYS A 1 168 ? 10.484  -11.720 9.107   1.00 89.81 168 A 1 
ATOM 1297 C CB  . CYS A 1 168 ? 12.508  -10.394 7.442   1.00 90.67 168 A 1 
ATOM 1298 S SG  . CYS A 1 168 ? 14.228  -10.437 6.858   1.00 86.91 168 A 1 
ATOM 1299 N N   . LYS A 1 169 ? 9.362   -12.107 7.187   1.00 92.44 169 A 1 
ATOM 1300 C CA  . LYS A 1 169 ? 7.997   -12.204 7.741   1.00 92.15 169 A 1 
ATOM 1301 C C   . LYS A 1 169 ? 7.648   -11.045 8.696   1.00 93.13 169 A 1 
ATOM 1302 O O   . LYS A 1 169 ? 7.358   -11.287 9.868   1.00 92.12 169 A 1 
ATOM 1303 C CB  . LYS A 1 169 ? 7.780   -13.583 8.387   1.00 90.24 169 A 1 
ATOM 1304 C CG  . LYS A 1 169 ? 7.959   -14.743 7.404   1.00 82.12 169 A 1 
ATOM 1305 C CD  . LYS A 1 169 ? 7.652   -16.064 8.114   1.00 75.81 169 A 1 
ATOM 1306 C CE  . LYS A 1 169 ? 7.783   -17.224 7.127   1.00 67.24 169 A 1 
ATOM 1307 N NZ  . LYS A 1 169 ? 7.421   -18.513 7.767   1.00 57.78 169 A 1 
ATOM 1308 N N   . PRO A 1 170 ? 7.722   -9.782  8.239   1.00 93.47 170 A 1 
ATOM 1309 C CA  . PRO A 1 170 ? 7.376   -8.640  9.073   1.00 93.46 170 A 1 
ATOM 1310 C C   . PRO A 1 170 ? 5.882   -8.654  9.410   1.00 93.51 170 A 1 
ATOM 1311 O O   . PRO A 1 170 ? 5.053   -9.045  8.596   1.00 92.24 170 A 1 
ATOM 1312 C CB  . PRO A 1 170 ? 7.766   -7.415  8.250   1.00 92.91 170 A 1 
ATOM 1313 C CG  . PRO A 1 170 ? 7.540   -7.884  6.816   1.00 92.15 170 A 1 
ATOM 1314 C CD  . PRO A 1 170 ? 7.948   -9.353  6.867   1.00 93.57 170 A 1 
ATOM 1315 N N   . GLU A 1 171 ? 5.539   -8.158  10.593  1.00 94.45 171 A 1 
ATOM 1316 C CA  . GLU A 1 171 ? 4.137   -7.997  11.004  1.00 94.47 171 A 1 
ATOM 1317 C C   . GLU A 1 171 ? 3.432   -6.847  10.272  1.00 94.83 171 A 1 
ATOM 1318 O O   . GLU A 1 171 ? 2.216   -6.862  10.118  1.00 93.84 171 A 1 
ATOM 1319 C CB  . GLU A 1 171 ? 4.093   -7.700  12.500  1.00 93.71 171 A 1 
ATOM 1320 C CG  . GLU A 1 171 ? 4.483   -8.874  13.406  1.00 91.05 171 A 1 
ATOM 1321 C CD  . GLU A 1 171 ? 4.632   -8.382  14.852  1.00 90.40 171 A 1 
ATOM 1322 O OE1 . GLU A 1 171 ? 5.675   -8.687  15.472  1.00 84.30 171 A 1 
ATOM 1323 O OE2 . GLU A 1 171 ? 3.787   -7.581  15.308  1.00 86.02 171 A 1 
ATOM 1324 N N   . ILE A 1 172 ? 4.201   -5.833  9.857   1.00 95.86 172 A 1 
ATOM 1325 C CA  . ILE A 1 172 ? 3.707   -4.666  9.125   1.00 96.39 172 A 1 
ATOM 1326 C C   . ILE A 1 172 ? 4.618   -4.431  7.922   1.00 96.19 172 A 1 
ATOM 1327 O O   . ILE A 1 172 ? 5.845   -4.388  8.061   1.00 95.38 172 A 1 
ATOM 1328 C CB  . ILE A 1 172 ? 3.626   -3.414  10.027  1.00 96.70 172 A 1 
ATOM 1329 C CG1 . ILE A 1 172 ? 2.791   -3.683  11.300  1.00 96.08 172 A 1 
ATOM 1330 C CG2 . ILE A 1 172 ? 3.055   -2.222  9.233   1.00 96.07 172 A 1 
ATOM 1331 C CD1 . ILE A 1 172 ? 2.707   -2.502  12.273  1.00 93.87 172 A 1 
ATOM 1332 N N   . ILE A 1 173 ? 4.022   -4.237  6.743   1.00 96.13 173 A 1 
ATOM 1333 C CA  . ILE A 1 173 ? 4.726   -3.925  5.498   1.00 95.86 173 A 1 
ATOM 1334 C C   . ILE A 1 173 ? 4.359   -2.512  5.066   1.00 96.37 173 A 1 
ATOM 1335 O O   . ILE A 1 173 ? 3.191   -2.176  4.903   1.00 96.12 173 A 1 
ATOM 1336 C CB  . ILE A 1 173 ? 4.428   -4.958  4.394   1.00 94.64 173 A 1 
ATOM 1337 C CG1 . ILE A 1 173 ? 4.682   -6.398  4.894   1.00 90.91 173 A 1 
ATOM 1338 C CG2 . ILE A 1 173 ? 5.308   -4.660  3.167   1.00 90.96 173 A 1 
ATOM 1339 C CD1 . ILE A 1 173 ? 4.230   -7.474  3.906   1.00 82.83 173 A 1 
ATOM 1340 N N   . LEU A 1 174 ? 5.376   -1.694  4.863   1.00 96.58 174 A 1 
ATOM 1341 C CA  . LEU A 1 174 ? 5.251   -0.319  4.413   1.00 96.58 174 A 1 
ATOM 1342 C C   . LEU A 1 174 ? 5.646   -0.225  2.935   1.00 96.11 174 A 1 
ATOM 1343 O O   . LEU A 1 174 ? 6.695   -0.725  2.541   1.00 95.32 174 A 1 
ATOM 1344 C CB  . LEU A 1 174 ? 6.123   0.581   5.298   1.00 96.65 174 A 1 
ATOM 1345 C CG  . LEU A 1 174 ? 5.969   0.413   6.824   1.00 95.27 174 A 1 
ATOM 1346 C CD1 . LEU A 1 174 ? 6.882   1.393   7.553   1.00 91.15 174 A 1 
ATOM 1347 C CD2 . LEU A 1 174 ? 4.553   0.678   7.311   1.00 90.77 174 A 1 
ATOM 1348 N N   . PHE A 1 175 ? 4.836   0.457   2.122   1.00 95.81 175 A 1 
ATOM 1349 C CA  . PHE A 1 175 ? 5.102   0.695   0.703   1.00 95.25 175 A 1 
ATOM 1350 C C   . PHE A 1 175 ? 5.221   2.194   0.431   1.00 95.36 175 A 1 
ATOM 1351 O O   . PHE A 1 175 ? 4.276   2.946   0.669   1.00 94.38 175 A 1 
ATOM 1352 C CB  . PHE A 1 175 ? 3.991   0.066   -0.138  1.00 94.05 175 A 1 
ATOM 1353 C CG  . PHE A 1 175 ? 3.944   -1.447  -0.111  1.00 93.09 175 A 1 
ATOM 1354 C CD1 . PHE A 1 175 ? 4.700   -2.189  -1.034  1.00 90.26 175 A 1 
ATOM 1355 C CD2 . PHE A 1 175 ? 3.125   -2.117  0.816   1.00 91.04 175 A 1 
ATOM 1356 C CE1 . PHE A 1 175 ? 4.629   -3.591  -1.042  1.00 89.60 175 A 1 
ATOM 1357 C CE2 . PHE A 1 175 ? 3.059   -3.520  0.811   1.00 89.46 175 A 1 
ATOM 1358 C CZ  . PHE A 1 175 ? 3.806   -4.257  -0.121  1.00 89.75 175 A 1 
ATOM 1359 N N   . ASP A 1 176 ? 6.366   2.628   -0.074  1.00 94.69 176 A 1 
ATOM 1360 C CA  . ASP A 1 176 ? 6.662   4.026   -0.418  1.00 94.40 176 A 1 
ATOM 1361 C C   . ASP A 1 176 ? 6.536   4.241   -1.933  1.00 93.88 176 A 1 
ATOM 1362 O O   . ASP A 1 176 ? 7.483   3.974   -2.669  1.00 91.26 176 A 1 
ATOM 1363 C CB  . ASP A 1 176 ? 8.066   4.381   0.116   1.00 93.54 176 A 1 
ATOM 1364 C CG  . ASP A 1 176 ? 8.404   5.877   0.111   1.00 91.91 176 A 1 
ATOM 1365 O OD1 . ASP A 1 176 ? 7.602   6.698   -0.363  1.00 88.20 176 A 1 
ATOM 1366 O OD2 . ASP A 1 176 ? 9.459   6.246   0.691   1.00 87.96 176 A 1 
ATOM 1367 N N   . GLU A 1 177 ? 5.351   4.673   -2.389  1.00 92.46 177 A 1 
ATOM 1368 C CA  . GLU A 1 177 ? 5.017   4.905   -3.807  1.00 91.92 177 A 1 
ATOM 1369 C C   . GLU A 1 177 ? 5.526   3.800   -4.758  1.00 91.00 177 A 1 
ATOM 1370 O O   . GLU A 1 177 ? 6.224   4.070   -5.744  1.00 86.57 177 A 1 
ATOM 1371 C CB  . GLU A 1 177 ? 5.438   6.315   -4.257  1.00 91.02 177 A 1 
ATOM 1372 C CG  . GLU A 1 177 ? 4.727   7.423   -3.463  1.00 87.75 177 A 1 
ATOM 1373 C CD  . GLU A 1 177 ? 4.770   8.809   -4.121  1.00 86.29 177 A 1 
ATOM 1374 O OE1 . GLU A 1 177 ? 4.166   9.741   -3.524  1.00 77.35 177 A 1 
ATOM 1375 O OE2 . GLU A 1 177 ? 5.301   8.944   -5.243  1.00 78.15 177 A 1 
ATOM 1376 N N   . PRO A 1 178 ? 5.204   2.529   -4.493  1.00 90.24 178 A 1 
ATOM 1377 C CA  . PRO A 1 178 ? 5.851   1.410   -5.167  1.00 87.66 178 A 1 
ATOM 1378 C C   . PRO A 1 178 ? 5.556   1.367   -6.672  1.00 85.97 178 A 1 
ATOM 1379 O O   . PRO A 1 178 ? 6.343   0.788   -7.417  1.00 80.83 178 A 1 
ATOM 1380 C CB  . PRO A 1 178 ? 5.342   0.165   -4.429  1.00 86.83 178 A 1 
ATOM 1381 C CG  . PRO A 1 178 ? 3.969   0.592   -3.941  1.00 87.15 178 A 1 
ATOM 1382 C CD  . PRO A 1 178 ? 4.190   2.054   -3.571  1.00 90.08 178 A 1 
ATOM 1383 N N   . MET A 1 179 ? 4.471   1.977   -7.146  1.00 87.99 179 A 1 
ATOM 1384 C CA  . MET A 1 179 ? 4.045   1.917   -8.553  1.00 86.33 179 A 1 
ATOM 1385 C C   . MET A 1 179 ? 4.462   3.130   -9.392  1.00 84.83 179 A 1 
ATOM 1386 O O   . MET A 1 179 ? 4.231   3.146   -10.602 1.00 77.54 179 A 1 
ATOM 1387 C CB  . MET A 1 179 ? 2.529   1.697   -8.618  1.00 83.92 179 A 1 
ATOM 1388 C CG  . MET A 1 179 ? 2.102   0.372   -7.984  1.00 83.66 179 A 1 
ATOM 1389 S SD  . MET A 1 179 ? 0.364   -0.027  -8.260  1.00 77.69 179 A 1 
ATOM 1390 C CE  . MET A 1 179 ? 0.193   -1.451  -7.169  1.00 69.35 179 A 1 
ATOM 1391 N N   . SER A 1 180 ? 5.105   4.134   -8.787  1.00 85.13 180 A 1 
ATOM 1392 C CA  . SER A 1 180 ? 5.380   5.420   -9.448  1.00 82.64 180 A 1 
ATOM 1393 C C   . SER A 1 180 ? 6.276   5.315   -10.689 1.00 80.60 180 A 1 
ATOM 1394 O O   . SER A 1 180 ? 6.141   6.117   -11.610 1.00 76.57 180 A 1 
ATOM 1395 C CB  . SER A 1 180 ? 6.016   6.389   -8.445  1.00 80.87 180 A 1 
ATOM 1396 O OG  . SER A 1 180 ? 7.240   5.873   -7.965  1.00 70.46 180 A 1 
ATOM 1397 N N   . ALA A 1 181 ? 7.157   4.324   -10.749 1.00 81.14 181 A 1 
ATOM 1398 C CA  . ALA A 1 181 ? 8.110   4.113   -11.843 1.00 77.95 181 A 1 
ATOM 1399 C C   . ALA A 1 181 ? 7.649   3.075   -12.887 1.00 78.01 181 A 1 
ATOM 1400 O O   . ALA A 1 181 ? 8.433   2.699   -13.757 1.00 73.16 181 A 1 
ATOM 1401 C CB  . ALA A 1 181 ? 9.466   3.758   -11.224 1.00 73.02 181 A 1 
ATOM 1402 N N   . LEU A 1 182 ? 6.414   2.575   -12.793 1.00 78.78 182 A 1 
ATOM 1403 C CA  . LEU A 1 182 ? 5.898   1.516   -13.662 1.00 79.67 182 A 1 
ATOM 1404 C C   . LEU A 1 182 ? 4.958   2.056   -14.744 1.00 81.04 182 A 1 
ATOM 1405 O O   . LEU A 1 182 ? 4.269   3.058   -14.549 1.00 78.90 182 A 1 
ATOM 1406 C CB  . LEU A 1 182 ? 5.203   0.433   -12.820 1.00 77.27 182 A 1 
ATOM 1407 C CG  . LEU A 1 182 ? 6.081   -0.237  -11.753 1.00 74.70 182 A 1 
ATOM 1408 C CD1 . LEU A 1 182 ? 5.249   -1.334  -11.092 1.00 72.46 182 A 1 
ATOM 1409 C CD2 . LEU A 1 182 ? 7.346   -0.868  -12.328 1.00 71.19 182 A 1 
ATOM 1410 N N   . ASP A 1 183 ? 4.897   1.347   -15.878 1.00 78.21 183 A 1 
ATOM 1411 C CA  . ASP A 1 183 ? 3.864   1.565   -16.890 1.00 78.11 183 A 1 
ATOM 1412 C C   . ASP A 1 183 ? 2.488   1.041   -16.430 1.00 79.51 183 A 1 
ATOM 1413 O O   . ASP A 1 183 ? 2.367   0.320   -15.433 1.00 77.71 183 A 1 
ATOM 1414 C CB  . ASP A 1 183 ? 4.304   0.960   -18.231 1.00 73.80 183 A 1 
ATOM 1415 C CG  . ASP A 1 183 ? 4.394   -0.567  -18.181 1.00 68.28 183 A 1 
ATOM 1416 O OD1 . ASP A 1 183 ? 3.339   -1.200  -17.963 1.00 64.77 183 A 1 
ATOM 1417 O OD2 . ASP A 1 183 ? 5.516   -1.089  -18.331 1.00 64.63 183 A 1 
ATOM 1418 N N   . ALA A 1 184 ? 1.424   1.412   -17.162 1.00 82.20 184 A 1 
ATOM 1419 C CA  . ALA A 1 184 ? 0.046   1.096   -16.782 1.00 81.72 184 A 1 
ATOM 1420 C C   . ALA A 1 184 ? -0.240  -0.414  -16.674 1.00 82.46 184 A 1 
ATOM 1421 O O   . ALA A 1 184 ? -0.925  -0.842  -15.746 1.00 80.94 184 A 1 
ATOM 1422 C CB  . ALA A 1 184 ? -0.886  1.767   -17.796 1.00 79.43 184 A 1 
ATOM 1423 N N   . ALA A 1 185 ? 0.307   -1.225  -17.588 1.00 80.95 185 A 1 
ATOM 1424 C CA  . ALA A 1 185 ? 0.087   -2.673  -17.579 1.00 80.28 185 A 1 
ATOM 1425 C C   . ALA A 1 185 ? 0.772   -3.335  -16.373 1.00 80.04 185 A 1 
ATOM 1426 O O   . ALA A 1 185 ? 0.174   -4.156  -15.676 1.00 78.47 185 A 1 
ATOM 1427 C CB  . ALA A 1 185 ? 0.592   -3.250  -18.906 1.00 80.05 185 A 1 
ATOM 1428 N N   . MET A 1 186 ? 1.997   -2.916  -16.070 1.00 81.62 186 A 1 
ATOM 1429 C CA  . MET A 1 186 ? 2.748   -3.404  -14.914 1.00 80.39 186 A 1 
ATOM 1430 C C   . MET A 1 186 ? 2.126   -2.967  -13.585 1.00 81.96 186 A 1 
ATOM 1431 O O   . MET A 1 186 ? 2.154   -3.740  -12.629 1.00 79.39 186 A 1 
ATOM 1432 C CB  . MET A 1 186 ? 4.202   -2.929  -15.002 1.00 78.00 186 A 1 
ATOM 1433 C CG  . MET A 1 186 ? 4.930   -3.511  -16.209 1.00 71.40 186 A 1 
ATOM 1434 S SD  . MET A 1 186 ? 6.703   -3.143  -16.254 1.00 66.15 186 A 1 
ATOM 1435 C CE  . MET A 1 186 ? 7.251   -4.491  -15.211 1.00 59.04 186 A 1 
ATOM 1436 N N   . ARG A 1 187 ? 1.536   -1.755  -13.515 1.00 82.38 187 A 1 
ATOM 1437 C CA  . ARG A 1 187 ? 0.794   -1.295  -12.325 1.00 82.71 187 A 1 
ATOM 1438 C C   . ARG A 1 187 ? -0.394  -2.195  -12.021 1.00 83.60 187 A 1 
ATOM 1439 O O   . ARG A 1 187 ? -0.581  -2.564  -10.864 1.00 82.93 187 A 1 
ATOM 1440 C CB  . ARG A 1 187 ? 0.301   0.146   -12.497 1.00 82.33 187 A 1 
ATOM 1441 C CG  . ARG A 1 187 ? 1.433   1.167   -12.385 1.00 78.08 187 A 1 
ATOM 1442 C CD  . ARG A 1 187 ? 0.869   2.572   -12.583 1.00 78.53 187 A 1 
ATOM 1443 N NE  . ARG A 1 187 ? 1.949   3.544   -12.798 1.00 71.46 187 A 1 
ATOM 1444 C CZ  . ARG A 1 187 ? 1.808   4.802   -13.163 1.00 68.86 187 A 1 
ATOM 1445 N NH1 . ARG A 1 187 ? 0.634   5.361   -13.280 1.00 61.16 187 A 1 
ATOM 1446 N NH2 . ARG A 1 187 ? 2.859   5.515   -13.427 1.00 58.58 187 A 1 
ATOM 1447 N N   . LEU A 1 188 ? -1.172  -2.571  -13.041 1.00 81.86 188 A 1 
ATOM 1448 C CA  . LEU A 1 188 ? -2.331  -3.445  -12.858 1.00 81.07 188 A 1 
ATOM 1449 C C   . LEU A 1 188 ? -1.910  -4.825  -12.336 1.00 81.64 188 A 1 
ATOM 1450 O O   . LEU A 1 188 ? -2.418  -5.266  -11.304 1.00 81.10 188 A 1 
ATOM 1451 C CB  . LEU A 1 188 ? -3.113  -3.531  -14.179 1.00 81.30 188 A 1 
ATOM 1452 C CG  . LEU A 1 188 ? -4.420  -4.343  -14.069 1.00 75.10 188 A 1 
ATOM 1453 C CD1 . LEU A 1 188 ? -5.421  -3.692  -13.108 1.00 70.09 188 A 1 
ATOM 1454 C CD2 . LEU A 1 188 ? -5.071  -4.445  -15.448 1.00 71.13 188 A 1 
ATOM 1455 N N   . GLN A 1 189 ? -0.920  -5.447  -12.971 1.00 82.48 189 A 1 
ATOM 1456 C CA  . GLN A 1 189 ? -0.386  -6.744  -12.540 1.00 80.85 189 A 1 
ATOM 1457 C C   . GLN A 1 189 ? 0.147   -6.709  -11.105 1.00 82.23 189 A 1 
ATOM 1458 O O   . GLN A 1 189 ? -0.063  -7.628  -10.314 1.00 80.67 189 A 1 
ATOM 1459 C CB  . GLN A 1 189 ? 0.765   -7.160  -13.468 1.00 79.02 189 A 1 
ATOM 1460 C CG  . GLN A 1 189 ? 0.283   -7.554  -14.869 1.00 71.09 189 A 1 
ATOM 1461 C CD  . GLN A 1 189 ? 1.433   -7.936  -15.796 1.00 68.04 189 A 1 
ATOM 1462 O OE1 . GLN A 1 189 ? 2.616   -7.760  -15.522 1.00 63.45 189 A 1 
ATOM 1463 N NE2 . GLN A 1 189 ? 1.129   -8.490  -16.947 1.00 59.37 189 A 1 
ATOM 1464 N N   . LEU A 1 190 ? 0.848   -5.639  -10.753 1.00 81.21 190 A 1 
ATOM 1465 C CA  . LEU A 1 190 ? 1.396   -5.512  -9.410  1.00 80.86 190 A 1 
ATOM 1466 C C   . LEU A 1 190 ? 0.320   -5.251  -8.354  1.00 83.34 190 A 1 
ATOM 1467 O O   . LEU A 1 190 ? 0.455   -5.726  -7.227  1.00 81.86 190 A 1 
ATOM 1468 C CB  . LEU A 1 190 ? 2.427   -4.401  -9.421  1.00 78.42 190 A 1 
ATOM 1469 C CG  . LEU A 1 190 ? 3.053   -4.217  -8.041  1.00 71.46 190 A 1 
ATOM 1470 C CD1 . LEU A 1 190 ? 3.967   -5.377  -7.634  1.00 67.74 190 A 1 
ATOM 1471 C CD2 . LEU A 1 190 ? 3.818   -2.920  -8.064  1.00 66.75 190 A 1 
ATOM 1472 N N   . ARG A 1 191 ? -0.739  -4.518  -8.700  1.00 85.00 191 A 1 
ATOM 1473 C CA  . ARG A 1 191 ? -1.886  -4.306  -7.816  1.00 84.35 191 A 1 
ATOM 1474 C C   . ARG A 1 191 ? -2.508  -5.637  -7.398  1.00 85.67 191 A 1 
ATOM 1475 O O   . ARG A 1 191 ? -2.707  -5.865  -6.205  1.00 85.03 191 A 1 
ATOM 1476 C CB  . ARG A 1 191 ? -2.886  -3.400  -8.544  1.00 83.89 191 A 1 
ATOM 1477 C CG  . ARG A 1 191 ? -4.128  -3.085  -7.706  1.00 75.94 191 A 1 
ATOM 1478 C CD  . ARG A 1 191 ? -5.154  -2.301  -8.532  1.00 75.67 191 A 1 
ATOM 1479 N NE  . ARG A 1 191 ? -4.644  -0.985  -8.963  1.00 68.96 191 A 1 
ATOM 1480 C CZ  . ARG A 1 191 ? -5.287  -0.129  -9.742  1.00 64.45 191 A 1 
ATOM 1481 N NH1 . ARG A 1 191 ? -6.469  -0.386  -10.234 1.00 58.20 191 A 1 
ATOM 1482 N NH2 . ARG A 1 191 ? -4.743  1.014   -10.045 1.00 55.35 191 A 1 
ATOM 1483 N N   . GLU A 1 192 ? -2.739  -6.513  -8.366  1.00 83.20 192 A 1 
ATOM 1484 C CA  . GLU A 1 192 ? -3.240  -7.869  -8.118  1.00 83.10 192 A 1 
ATOM 1485 C C   . GLU A 1 192 ? -2.274  -8.671  -7.235  1.00 83.53 192 A 1 
ATOM 1486 O O   . GLU A 1 192 ? -2.694  -9.299  -6.260  1.00 82.15 192 A 1 
ATOM 1487 C CB  . GLU A 1 192 ? -3.452  -8.592  -9.455  1.00 82.49 192 A 1 
ATOM 1488 C CG  . GLU A 1 192 ? -4.600  -7.979  -10.273 1.00 76.87 192 A 1 
ATOM 1489 C CD  . GLU A 1 192 ? -4.776  -8.629  -11.656 1.00 71.61 192 A 1 
ATOM 1490 O OE1 . GLU A 1 192 ? -5.738  -8.232  -12.347 1.00 65.01 192 A 1 
ATOM 1491 O OE2 . GLU A 1 192 ? -3.942  -9.487  -12.027 1.00 66.00 192 A 1 
ATOM 1492 N N   . GLU A 1 193 ? -0.977  -8.584  -7.514  1.00 84.42 193 A 1 
ATOM 1493 C CA  . GLU A 1 193 ? 0.047   -9.289  -6.735  1.00 82.69 193 A 1 
ATOM 1494 C C   . GLU A 1 193 ? 0.134   -8.783  -5.284  1.00 84.44 193 A 1 
ATOM 1495 O O   . GLU A 1 193 ? 0.201   -9.590  -4.360  1.00 83.15 193 A 1 
ATOM 1496 C CB  . GLU A 1 193 ? 1.397   -9.184  -7.461  1.00 79.90 193 A 1 
ATOM 1497 C CG  . GLU A 1 193 ? 2.496   -10.068 -6.852  1.00 70.71 193 A 1 
ATOM 1498 C CD  . GLU A 1 193 ? 2.211   -11.583 -6.895  1.00 67.68 193 A 1 
ATOM 1499 O OE1 . GLU A 1 193 ? 2.899   -12.320 -6.149  1.00 61.73 193 A 1 
ATOM 1500 O OE2 . GLU A 1 193 ? 1.351   -12.036 -7.677  1.00 61.71 193 A 1 
ATOM 1501 N N   . ILE A 1 194 ? 0.058   -7.465  -5.047  1.00 84.25 194 A 1 
ATOM 1502 C CA  . ILE A 1 194 ? 0.056   -6.904  -3.685  1.00 85.34 194 A 1 
ATOM 1503 C C   . ILE A 1 194 ? -1.171  -7.386  -2.905  1.00 85.18 194 A 1 
ATOM 1504 O O   . ILE A 1 194 ? -1.039  -7.789  -1.748  1.00 83.62 194 A 1 
ATOM 1505 C CB  . ILE A 1 194 ? 0.165   -5.363  -3.721  1.00 86.35 194 A 1 
ATOM 1506 C CG1 . ILE A 1 194 ? 1.592   -4.949  -4.146  1.00 84.56 194 A 1 
ATOM 1507 C CG2 . ILE A 1 194 ? -0.158  -4.742  -2.349  1.00 83.30 194 A 1 
ATOM 1508 C CD1 . ILE A 1 194 ? 1.758   -3.446  -4.399  1.00 78.65 194 A 1 
ATOM 1509 N N   . LYS A 1 195 ? -2.356  -7.413  -3.536  1.00 87.30 195 A 1 
ATOM 1510 C CA  . LYS A 1 195 ? -3.576  -7.952  -2.900  1.00 86.35 195 A 1 
ATOM 1511 C C   . LYS A 1 195 ? -3.476  -9.450  -2.616  1.00 86.93 195 A 1 
ATOM 1512 O O   . LYS A 1 195 ? -3.882  -9.906  -1.542  1.00 85.28 195 A 1 
ATOM 1513 C CB  . LYS A 1 195 ? -4.812  -7.650  -3.771  1.00 85.13 195 A 1 
ATOM 1514 C CG  . LYS A 1 195 ? -5.421  -6.266  -3.512  1.00 80.04 195 A 1 
ATOM 1515 C CD  . LYS A 1 195 ? -5.940  -6.146  -2.057  1.00 76.77 195 A 1 
ATOM 1516 C CE  . LYS A 1 195 ? -6.876  -4.961  -1.862  1.00 71.36 195 A 1 
ATOM 1517 N NZ  . LYS A 1 195 ? -7.275  -4.806  -0.439  1.00 65.15 195 A 1 
ATOM 1518 N N   . ARG A 1 196 ? -2.899  -10.209 -3.537  1.00 86.10 196 A 1 
ATOM 1519 C CA  . ARG A 1 196 ? -2.616  -11.632 -3.331  1.00 84.74 196 A 1 
ATOM 1520 C C   . ARG A 1 196 ? -1.674  -11.844 -2.146  1.00 85.01 196 A 1 
ATOM 1521 O O   . ARG A 1 196 ? -1.955  -12.678 -1.292  1.00 83.31 196 A 1 
ATOM 1522 C CB  . ARG A 1 196 ? -2.041  -12.203 -4.628  1.00 83.23 196 A 1 
ATOM 1523 C CG  . ARG A 1 196 ? -1.738  -13.693 -4.506  1.00 73.74 196 A 1 
ATOM 1524 C CD  . ARG A 1 196 ? -1.066  -14.159 -5.785  1.00 71.51 196 A 1 
ATOM 1525 N NE  . ARG A 1 196 ? -0.603  -15.550 -5.666  1.00 63.43 196 A 1 
ATOM 1526 C CZ  . ARG A 1 196 ? 0.321   -16.105 -6.417  1.00 57.97 196 A 1 
ATOM 1527 N NH1 . ARG A 1 196 ? 0.911   -15.449 -7.386  1.00 53.10 196 A 1 
ATOM 1528 N NH2 . ARG A 1 196 ? 0.674   -17.338 -6.198  1.00 49.35 196 A 1 
ATOM 1529 N N   . ILE A 1 197 ? -0.602  -11.058 -2.059  1.00 83.63 197 A 1 
ATOM 1530 C CA  . ILE A 1 197 ? 0.355   -11.087 -0.948  1.00 81.90 197 A 1 
ATOM 1531 C C   . ILE A 1 197 ? -0.333  -10.739 0.374   1.00 82.30 197 A 1 
ATOM 1532 O O   . ILE A 1 197 ? -0.141  -11.456 1.352   1.00 81.17 197 A 1 
ATOM 1533 C CB  . ILE A 1 197 ? 1.541   -10.147 -1.256  1.00 81.71 197 A 1 
ATOM 1534 C CG1 . ILE A 1 197 ? 2.427   -10.778 -2.358  1.00 78.46 197 A 1 
ATOM 1535 C CG2 . ILE A 1 197 ? 2.384   -9.864  -0.004  1.00 77.52 197 A 1 
ATOM 1536 C CD1 . ILE A 1 197 ? 3.397   -9.783  -2.995  1.00 72.02 197 A 1 
ATOM 1537 N N   . GLN A 1 198 ? -1.161  -9.687  0.416   1.00 83.43 198 A 1 
ATOM 1538 C CA  . GLN A 1 198 ? -1.923  -9.332  1.619   1.00 82.40 198 A 1 
ATOM 1539 C C   . GLN A 1 198 ? -2.737  -10.528 2.124   1.00 81.74 198 A 1 
ATOM 1540 O O   . GLN A 1 198 ? -2.636  -10.895 3.290   1.00 81.25 198 A 1 
ATOM 1541 C CB  . GLN A 1 198 ? -2.863  -8.152  1.328   1.00 82.64 198 A 1 
ATOM 1542 C CG  . GLN A 1 198 ? -3.521  -7.599  2.604   1.00 78.79 198 A 1 
ATOM 1543 C CD  . GLN A 1 198 ? -4.850  -6.889  2.368   1.00 78.92 198 A 1 
ATOM 1544 O OE1 . GLN A 1 198 ? -5.330  -6.726  1.249   1.00 73.02 198 A 1 
ATOM 1545 N NE2 . GLN A 1 198 ? -5.523  -6.468  3.420   1.00 70.75 198 A 1 
ATOM 1546 N N   . THR A 1 199 ? -3.478  -11.170 1.222   1.00 85.33 199 A 1 
ATOM 1547 C CA  . THR A 1 199 ? -4.337  -12.319 1.536   1.00 84.29 199 A 1 
ATOM 1548 C C   . THR A 1 199 ? -3.519  -13.533 1.984   1.00 84.10 199 A 1 
ATOM 1549 O O   . THR A 1 199 ? -3.835  -14.164 2.984   1.00 81.85 199 A 1 
ATOM 1550 C CB  . THR A 1 199 ? -5.196  -12.695 0.319   1.00 82.86 199 A 1 
ATOM 1551 O OG1 . THR A 1 199 ? -5.879  -11.570 -0.179  1.00 76.35 199 A 1 
ATOM 1552 C CG2 . THR A 1 199 ? -6.250  -13.746 0.660   1.00 75.27 199 A 1 
ATOM 1553 N N   . GLN A 1 200 ? -2.438  -13.847 1.264   1.00 84.24 200 A 1 
ATOM 1554 C CA  . GLN A 1 200 ? -1.609  -15.026 1.528   1.00 81.97 200 A 1 
ATOM 1555 C C   . GLN A 1 200 ? -0.838  -14.935 2.851   1.00 81.38 200 A 1 
ATOM 1556 O O   . GLN A 1 200 ? -0.653  -15.944 3.533   1.00 78.35 200 A 1 
ATOM 1557 C CB  . GLN A 1 200 ? -0.655  -15.218 0.345   1.00 80.34 200 A 1 
ATOM 1558 C CG  . GLN A 1 200 ? 0.242   -16.460 0.494   1.00 72.97 200 A 1 
ATOM 1559 C CD  . GLN A 1 200 ? 1.139   -16.703 -0.714  1.00 71.57 200 A 1 
ATOM 1560 O OE1 . GLN A 1 200 ? 1.025   -16.096 -1.765  1.00 67.13 200 A 1 
ATOM 1561 N NE2 . GLN A 1 200 ? 2.070   -17.620 -0.616  1.00 64.12 200 A 1 
ATOM 1562 N N   . PHE A 1 201 ? -0.360  -13.737 3.200   1.00 81.51 201 A 1 
ATOM 1563 C CA  . PHE A 1 201 ? 0.478   -13.528 4.379   1.00 77.94 201 A 1 
ATOM 1564 C C   . PHE A 1 201 ? -0.281  -12.921 5.564   1.00 78.46 201 A 1 
ATOM 1565 O O   . PHE A 1 201 ? 0.326   -12.754 6.617   1.00 75.09 201 A 1 
ATOM 1566 C CB  . PHE A 1 201 ? 1.716   -12.711 3.987   1.00 76.85 201 A 1 
ATOM 1567 C CG  . PHE A 1 201 ? 2.681   -13.453 3.074   1.00 74.74 201 A 1 
ATOM 1568 C CD1 . PHE A 1 201 ? 3.694   -14.260 3.625   1.00 71.82 201 A 1 
ATOM 1569 C CD2 . PHE A 1 201 ? 2.558   -13.363 1.677   1.00 71.64 201 A 1 
ATOM 1570 C CE1 . PHE A 1 201 ? 4.575   -14.966 2.782   1.00 69.48 201 A 1 
ATOM 1571 C CE2 . PHE A 1 201 ? 3.434   -14.072 0.831   1.00 69.16 201 A 1 
ATOM 1572 C CZ  . PHE A 1 201 ? 4.441   -14.871 1.384   1.00 70.56 201 A 1 
ATOM 1573 N N   . SER A 1 202 ? -1.571  -12.591 5.404   1.00 81.38 202 A 1 
ATOM 1574 C CA  . SER A 1 202 ? -2.414  -11.917 6.409   1.00 81.38 202 A 1 
ATOM 1575 C C   . SER A 1 202 ? -1.705  -10.725 7.068   1.00 82.98 202 A 1 
ATOM 1576 O O   . SER A 1 202 ? -1.769  -10.521 8.276   1.00 79.35 202 A 1 
ATOM 1577 C CB  . SER A 1 202 ? -2.945  -12.924 7.437   1.00 77.92 202 A 1 
ATOM 1578 O OG  . SER A 1 202 ? -3.703  -13.930 6.787   1.00 67.54 202 A 1 
ATOM 1579 N N   . SER A 1 203 ? -0.936  -9.979  6.266   1.00 86.05 203 A 1 
ATOM 1580 C CA  . SER A 1 203 ? -0.035  -8.937  6.761   1.00 87.25 203 A 1 
ATOM 1581 C C   . SER A 1 203 ? -0.750  -7.595  6.839   1.00 90.46 203 A 1 
ATOM 1582 O O   . SER A 1 203 ? -1.476  -7.227  5.916   1.00 89.06 203 A 1 
ATOM 1583 C CB  . SER A 1 203 ? 1.199   -8.810  5.872   1.00 82.74 203 A 1 
ATOM 1584 O OG  . SER A 1 203 ? 1.976   -9.994  5.912   1.00 71.66 203 A 1 
ATOM 1585 N N   . THR A 1 204 ? -0.480  -6.831  7.885   1.00 93.27 204 A 1 
ATOM 1586 C CA  . THR A 1 204 ? -0.899  -5.427  7.976   1.00 94.52 204 A 1 
ATOM 1587 C C   . THR A 1 204 ? -0.071  -4.595  6.998   1.00 94.94 204 A 1 
ATOM 1588 O O   . THR A 1 204 ? 1.160   -4.666  7.011   1.00 94.16 204 A 1 
ATOM 1589 C CB  . THR A 1 204 ? -0.718  -4.888  9.399   1.00 94.77 204 A 1 
ATOM 1590 O OG1 . THR A 1 204 ? -1.337  -5.738  10.335  1.00 92.78 204 A 1 
ATOM 1591 C CG2 . THR A 1 204 ? -1.317  -3.498  9.582   1.00 93.03 204 A 1 
ATOM 1592 N N   . MET A 1 205 ? -0.726  -3.810  6.141   1.00 96.11 205 A 1 
ATOM 1593 C CA  . MET A 1 205 ? -0.063  -3.035  5.094   1.00 96.19 205 A 1 
ATOM 1594 C C   . MET A 1 205 ? -0.359  -1.545  5.218   1.00 96.93 205 A 1 
ATOM 1595 O O   . MET A 1 205 ? -1.496  -1.134  5.417   1.00 96.62 205 A 1 
ATOM 1596 C CB  . MET A 1 205 ? -0.443  -3.566  3.709   1.00 94.58 205 A 1 
ATOM 1597 C CG  . MET A 1 205 ? 0.048   -5.003  3.487   1.00 90.48 205 A 1 
ATOM 1598 S SD  . MET A 1 205 ? 0.010   -5.545  1.763   1.00 88.08 205 A 1 
ATOM 1599 C CE  . MET A 1 205 ? 0.705   -7.200  1.942   1.00 79.20 205 A 1 
ATOM 1600 N N   . ILE A 1 206 ? 0.677   -0.724  5.065   1.00 97.17 206 A 1 
ATOM 1601 C CA  . ILE A 1 206 ? 0.548   0.728   4.923   1.00 97.44 206 A 1 
ATOM 1602 C C   . ILE A 1 206 ? 1.166   1.122   3.589   1.00 97.12 206 A 1 
ATOM 1603 O O   . ILE A 1 206 ? 2.353   0.904   3.354   1.00 96.47 206 A 1 
ATOM 1604 C CB  . ILE A 1 206 ? 1.174   1.495   6.104   1.00 97.68 206 A 1 
ATOM 1605 C CG1 . ILE A 1 206 ? 0.570   1.023   7.446   1.00 96.99 206 A 1 
ATOM 1606 C CG2 . ILE A 1 206 ? 0.966   3.011   5.910   1.00 97.13 206 A 1 
ATOM 1607 C CD1 . ILE A 1 206 ? 1.190   1.686   8.678   1.00 94.10 206 A 1 
ATOM 1608 N N   . TYR A 1 207 ? 0.353   1.712   2.714   1.00 96.75 207 A 1 
ATOM 1609 C CA  . TYR A 1 207 ? 0.703   2.010   1.335   1.00 96.41 207 A 1 
ATOM 1610 C C   . TYR A 1 207 ? 0.597   3.509   1.096   1.00 96.70 207 A 1 
ATOM 1611 O O   . TYR A 1 207 ? -0.470  4.077   1.273   1.00 96.02 207 A 1 
ATOM 1612 C CB  . TYR A 1 207 ? -0.255  1.211   0.446   1.00 95.26 207 A 1 
ATOM 1613 C CG  . TYR A 1 207 ? 0.038   1.304   -1.028  1.00 94.81 207 A 1 
ATOM 1614 C CD1 . TYR A 1 207 ? -0.430  2.390   -1.791  1.00 92.61 207 A 1 
ATOM 1615 C CD2 . TYR A 1 207 ? 0.770   0.278   -1.648  1.00 92.86 207 A 1 
ATOM 1616 C CE1 . TYR A 1 207 ? -0.156  2.458   -3.163  1.00 91.76 207 A 1 
ATOM 1617 C CE2 . TYR A 1 207 ? 1.043   0.340   -3.022  1.00 91.55 207 A 1 
ATOM 1618 C CZ  . TYR A 1 207 ? 0.586   1.433   -3.780  1.00 91.91 207 A 1 
ATOM 1619 O OH  . TYR A 1 207 ? 0.862   1.496   -5.105  1.00 89.67 207 A 1 
ATOM 1620 N N   . ILE A 1 208 ? 1.667   4.179   0.700   1.00 96.50 208 A 1 
ATOM 1621 C CA  . ILE A 1 208 ? 1.579   5.593   0.325   1.00 96.00 208 A 1 
ATOM 1622 C C   . ILE A 1 208 ? 1.505   5.764   -1.193  1.00 95.69 208 A 1 
ATOM 1623 O O   . ILE A 1 208 ? 2.234   5.104   -1.938  1.00 94.09 208 A 1 
ATOM 1624 C CB  . ILE A 1 208 ? 2.633   6.491   1.000   1.00 93.92 208 A 1 
ATOM 1625 C CG1 . ILE A 1 208 ? 4.043   6.303   0.439   1.00 84.84 208 A 1 
ATOM 1626 C CG2 . ILE A 1 208 ? 2.614   6.289   2.526   1.00 83.64 208 A 1 
ATOM 1627 C CD1 . ILE A 1 208 ? 4.997   7.410   0.892   1.00 81.21 208 A 1 
ATOM 1628 N N   . THR A 1 209 ? 0.627   6.650   -1.637  1.00 94.48 209 A 1 
ATOM 1629 C CA  . THR A 1 209 ? 0.468   6.980   -3.052  1.00 94.27 209 A 1 
ATOM 1630 C C   . THR A 1 209 ? -0.086  8.391   -3.226  1.00 93.99 209 A 1 
ATOM 1631 O O   . THR A 1 209 ? -0.638  8.984   -2.293  1.00 93.22 209 A 1 
ATOM 1632 C CB  . THR A 1 209 ? -0.401  5.926   -3.769  1.00 93.74 209 A 1 
ATOM 1633 O OG1 . THR A 1 209 ? -0.405  6.192   -5.151  1.00 90.83 209 A 1 
ATOM 1634 C CG2 . THR A 1 209 ? -1.849  5.881   -3.273  1.00 91.14 209 A 1 
ATOM 1635 N N   . HIS A 1 210 ? 0.104   8.948   -4.414  1.00 92.97 210 A 1 
ATOM 1636 C CA  . HIS A 1 210 ? -0.593  10.141  -4.887  1.00 91.79 210 A 1 
ATOM 1637 C C   . HIS A 1 210 ? -1.696  9.803   -5.900  1.00 91.92 210 A 1 
ATOM 1638 O O   . HIS A 1 210 ? -2.432  10.694  -6.318  1.00 89.24 210 A 1 
ATOM 1639 C CB  . HIS A 1 210 ? 0.440   11.120  -5.465  1.00 89.98 210 A 1 
ATOM 1640 C CG  . HIS A 1 210 ? 1.192   10.558  -6.649  1.00 86.08 210 A 1 
ATOM 1641 N ND1 . HIS A 1 210 ? 2.362   9.843   -6.600  1.00 75.71 210 A 1 
ATOM 1642 C CD2 . HIS A 1 210 ? 0.825   10.646  -7.964  1.00 76.76 210 A 1 
ATOM 1643 C CE1 . HIS A 1 210 ? 2.696   9.502   -7.857  1.00 76.35 210 A 1 
ATOM 1644 N NE2 . HIS A 1 210 ? 1.789   9.972   -8.728  1.00 77.84 210 A 1 
ATOM 1645 N N   . ASP A 1 211 ? -1.826  8.526   -6.291  1.00 91.22 211 A 1 
ATOM 1646 C CA  . ASP A 1 211 ? -2.832  8.056   -7.239  1.00 91.18 211 A 1 
ATOM 1647 C C   . ASP A 1 211 ? -4.094  7.562   -6.504  1.00 92.03 211 A 1 
ATOM 1648 O O   . ASP A 1 211 ? -4.050  6.676   -5.646  1.00 91.55 211 A 1 
ATOM 1649 C CB  . ASP A 1 211 ? -2.225  6.989   -8.169  1.00 89.46 211 A 1 
ATOM 1650 C CG  . ASP A 1 211 ? -3.166  6.717   -9.348  1.00 85.63 211 A 1 
ATOM 1651 O OD1 . ASP A 1 211 ? -4.294  6.272   -9.082  1.00 81.29 211 A 1 
ATOM 1652 O OD2 . ASP A 1 211 ? -2.823  7.070   -10.495 1.00 79.77 211 A 1 
ATOM 1653 N N   . GLN A 1 212 ? -5.235  8.165   -6.829  1.00 91.17 212 A 1 
ATOM 1654 C CA  . GLN A 1 212 ? -6.523  7.839   -6.224  1.00 90.38 212 A 1 
ATOM 1655 C C   . GLN A 1 212 ? -6.979  6.420   -6.592  1.00 90.40 212 A 1 
ATOM 1656 O O   . GLN A 1 212 ? -7.487  5.701   -5.738  1.00 88.87 212 A 1 
ATOM 1657 C CB  . GLN A 1 212 ? -7.593  8.864   -6.636  1.00 88.92 212 A 1 
ATOM 1658 C CG  . GLN A 1 212 ? -7.296  10.325  -6.224  1.00 84.20 212 A 1 
ATOM 1659 C CD  . GLN A 1 212 ? -6.370  11.087  -7.173  1.00 84.00 212 A 1 
ATOM 1660 O OE1 . GLN A 1 212 ? -5.907  10.599  -8.195  1.00 77.50 212 A 1 
ATOM 1661 N NE2 . GLN A 1 212 ? -6.069  12.328  -6.878  1.00 75.06 212 A 1 
ATOM 1662 N N   . GLU A 1 213 ? -6.762  5.982   -7.831  1.00 89.84 213 A 1 
ATOM 1663 C CA  . GLU A 1 213 ? -7.181  4.649   -8.282  1.00 88.77 213 A 1 
ATOM 1664 C C   . GLU A 1 213 ? -6.442  3.539   -7.525  1.00 89.42 213 A 1 
ATOM 1665 O O   . GLU A 1 213 ? -7.037  2.527   -7.165  1.00 87.82 213 A 1 
ATOM 1666 C CB  . GLU A 1 213 ? -6.906  4.467   -9.778  1.00 86.16 213 A 1 
ATOM 1667 C CG  . GLU A 1 213 ? -7.713  5.393   -10.696 1.00 75.61 213 A 1 
ATOM 1668 C CD  . GLU A 1 213 ? -7.195  5.322   -12.135 1.00 73.00 213 A 1 
ATOM 1669 O OE1 . GLU A 1 213 ? -7.060  6.407   -12.741 1.00 65.99 213 A 1 
ATOM 1670 O OE2 . GLU A 1 213 ? -6.858  4.210   -12.601 1.00 65.43 213 A 1 
ATOM 1671 N N   . GLU A 1 214 ? -5.147  3.730   -7.246  1.00 89.02 214 A 1 
ATOM 1672 C CA  . GLU A 1 214 ? -4.368  2.799   -6.431  1.00 89.17 214 A 1 
ATOM 1673 C C   . GLU A 1 214 ? -4.937  2.693   -5.018  1.00 89.85 214 A 1 
ATOM 1674 O O   . GLU A 1 214 ? -5.182  1.586   -4.538  1.00 89.13 214 A 1 
ATOM 1675 C CB  . GLU A 1 214 ? -2.900  3.242   -6.344  1.00 88.68 214 A 1 
ATOM 1676 C CG  . GLU A 1 214 ? -2.131  3.078   -7.659  1.00 85.39 214 A 1 
ATOM 1677 C CD  . GLU A 1 214 ? -0.681  3.576   -7.554  1.00 86.82 214 A 1 
ATOM 1678 O OE1 . GLU A 1 214 ? -0.035  3.702   -8.612  1.00 77.48 214 A 1 
ATOM 1679 O OE2 . GLU A 1 214 ? -0.192  3.790   -6.418  1.00 81.38 214 A 1 
ATOM 1680 N N   . ALA A 1 215 ? -5.181  3.843   -4.368  1.00 90.17 215 A 1 
ATOM 1681 C CA  . ALA A 1 215 ? -5.718  3.869   -3.012  1.00 90.54 215 A 1 
ATOM 1682 C C   . ALA A 1 215 ? -7.092  3.185   -2.932  1.00 90.65 215 A 1 
ATOM 1683 O O   . ALA A 1 215 ? -7.306  2.344   -2.065  1.00 90.29 215 A 1 
ATOM 1684 C CB  . ALA A 1 215 ? -5.767  5.322   -2.529  1.00 91.55 215 A 1 
ATOM 1685 N N   . PHE A 1 216 ? -7.993  3.486   -3.863  1.00 92.02 216 A 1 
ATOM 1686 C CA  . PHE A 1 216 ? -9.348  2.926   -3.878  1.00 90.72 216 A 1 
ATOM 1687 C C   . PHE A 1 216 ? -9.390  1.435   -4.228  1.00 90.33 216 A 1 
ATOM 1688 O O   . PHE A 1 216 ? -10.225 0.711   -3.706  1.00 88.21 216 A 1 
ATOM 1689 C CB  . PHE A 1 216 ? -10.228 3.744   -4.829  1.00 90.21 216 A 1 
ATOM 1690 C CG  . PHE A 1 216 ? -10.833 4.963   -4.163  1.00 89.77 216 A 1 
ATOM 1691 C CD1 . PHE A 1 216 ? -12.185 4.945   -3.783  1.00 86.00 216 A 1 
ATOM 1692 C CD2 . PHE A 1 216 ? -10.046 6.084   -3.857  1.00 86.85 216 A 1 
ATOM 1693 C CE1 . PHE A 1 216 ? -12.737 6.033   -3.090  1.00 84.95 216 A 1 
ATOM 1694 C CE2 . PHE A 1 216 ? -10.592 7.171   -3.156  1.00 84.15 216 A 1 
ATOM 1695 C CZ  . PHE A 1 216 ? -11.937 7.142   -2.769  1.00 86.72 216 A 1 
ATOM 1696 N N   . ALA A 1 217 ? -8.489  0.963   -5.082  1.00 91.52 217 A 1 
ATOM 1697 C CA  . ALA A 1 217 ? -8.473  -0.442  -5.482  1.00 89.81 217 A 1 
ATOM 1698 C C   . ALA A 1 217 ? -7.812  -1.371  -4.452  1.00 89.58 217 A 1 
ATOM 1699 O O   . ALA A 1 217 ? -8.079  -2.575  -4.448  1.00 87.63 217 A 1 
ATOM 1700 C CB  . ALA A 1 217 ? -7.763  -0.534  -6.830  1.00 88.81 217 A 1 
ATOM 1701 N N   . LEU A 1 218 ? -6.921  -0.841  -3.613  1.00 92.13 218 A 1 
ATOM 1702 C CA  . LEU A 1 218 ? -6.121  -1.660  -2.703  1.00 91.05 218 A 1 
ATOM 1703 C C   . LEU A 1 218 ? -6.637  -1.664  -1.266  1.00 91.19 218 A 1 
ATOM 1704 O O   . LEU A 1 218 ? -6.447  -2.658  -0.570  1.00 88.29 218 A 1 
ATOM 1705 C CB  . LEU A 1 218 ? -4.658  -1.187  -2.761  1.00 89.49 218 A 1 
ATOM 1706 C CG  . LEU A 1 218 ? -3.945  -1.509  -4.087  1.00 87.86 218 A 1 
ATOM 1707 C CD1 . LEU A 1 218 ? -2.592  -0.800  -4.126  1.00 83.91 218 A 1 
ATOM 1708 C CD2 . LEU A 1 218 ? -3.701  -3.014  -4.233  1.00 84.51 218 A 1 
ATOM 1709 N N   . SER A 1 219 ? -7.255  -0.586  -0.805  1.00 92.94 219 A 1 
ATOM 1710 C CA  . SER A 1 219 ? -7.339  -0.291  0.622   1.00 92.61 219 A 1 
ATOM 1711 C C   . SER A 1 219 ? -8.647  -0.712  1.260   1.00 93.02 219 A 1 
ATOM 1712 O O   . SER A 1 219 ? -9.707  -0.528  0.671   1.00 91.46 219 A 1 
ATOM 1713 C CB  . SER A 1 219 ? -7.138  1.197   0.883   1.00 90.76 219 A 1 
ATOM 1714 O OG  . SER A 1 219 ? -6.077  1.666   0.089   1.00 81.31 219 A 1 
ATOM 1715 N N   . ASP A 1 220 ? -8.560  -1.164  2.499   1.00 94.56 220 A 1 
ATOM 1716 C CA  . ASP A 1 220 ? -9.717  -1.306  3.383   1.00 94.36 220 A 1 
ATOM 1717 C C   . ASP A 1 220 ? -10.115 0.066   3.950   1.00 95.25 220 A 1 
ATOM 1718 O O   . ASP A 1 220 ? -11.296 0.384   4.087   1.00 94.72 220 A 1 
ATOM 1719 C CB  . ASP A 1 220 ? -9.370  -2.287  4.509   1.00 93.36 220 A 1 
ATOM 1720 C CG  . ASP A 1 220 ? -8.813  -3.622  3.998   1.00 91.61 220 A 1 
ATOM 1721 O OD1 . ASP A 1 220 ? -9.389  -4.198  3.049   1.00 88.76 220 A 1 
ATOM 1722 O OD2 . ASP A 1 220 ? -7.751  -4.035  4.515   1.00 88.40 220 A 1 
ATOM 1723 N N   . ARG A 1 221 ? -9.121  0.915   4.233   1.00 96.17 221 A 1 
ATOM 1724 C CA  . ARG A 1 221 ? -9.283  2.332   4.599   1.00 96.79 221 A 1 
ATOM 1725 C C   . ARG A 1 221 ? -8.260  3.213   3.897   1.00 97.24 221 A 1 
ATOM 1726 O O   . ARG A 1 221 ? -7.137  2.803   3.616   1.00 97.00 221 A 1 
ATOM 1727 C CB  . ARG A 1 221 ? -9.218  2.511   6.123   1.00 96.54 221 A 1 
ATOM 1728 C CG  . ARG A 1 221 ? -10.532 2.065   6.794   1.00 95.36 221 A 1 
ATOM 1729 C CD  . ARG A 1 221 ? -10.421 1.973   8.303   1.00 94.91 221 A 1 
ATOM 1730 N NE  . ARG A 1 221 ? -10.070 3.227   8.986   1.00 92.49 221 A 1 
ATOM 1731 C CZ  . ARG A 1 221 ? -9.204  3.323   9.983   1.00 93.45 221 A 1 
ATOM 1732 N NH1 . ARG A 1 221 ? -8.404  2.345   10.320  1.00 85.71 221 A 1 
ATOM 1733 N NH2 . ARG A 1 221 ? -9.128  4.408   10.698  1.00 86.26 221 A 1 
ATOM 1734 N N   . ILE A 1 222 ? -8.653  4.464   3.661   1.00 97.13 222 A 1 
ATOM 1735 C CA  . ILE A 1 222 ? -7.811  5.487   3.043   1.00 97.37 222 A 1 
ATOM 1736 C C   . ILE A 1 222 ? -7.693  6.670   4.003   1.00 97.58 222 A 1 
ATOM 1737 O O   . ILE A 1 222 ? -8.691  7.235   4.447   1.00 97.15 222 A 1 
ATOM 1738 C CB  . ILE A 1 222 ? -8.364  5.915   1.665   1.00 96.88 222 A 1 
ATOM 1739 C CG1 . ILE A 1 222 ? -8.511  4.710   0.710   1.00 95.72 222 A 1 
ATOM 1740 C CG2 . ILE A 1 222 ? -7.445  6.985   1.040   1.00 95.88 222 A 1 
ATOM 1741 C CD1 . ILE A 1 222 ? -9.265  5.039   -0.584  1.00 93.70 222 A 1 
ATOM 1742 N N   . MET A 1 223 ? -6.460  7.061   4.298   1.00 97.80 223 A 1 
ATOM 1743 C CA  . MET A 1 223 ? -6.143  8.304   4.988   1.00 97.88 223 A 1 
ATOM 1744 C C   . MET A 1 223 ? -5.806  9.380   3.953   1.00 97.75 223 A 1 
ATOM 1745 O O   . MET A 1 223 ? -4.718  9.369   3.370   1.00 97.11 223 A 1 
ATOM 1746 C CB  . MET A 1 223 ? -5.005  8.054   5.986   1.00 97.80 223 A 1 
ATOM 1747 C CG  . MET A 1 223 ? -4.636  9.330   6.741   1.00 96.83 223 A 1 
ATOM 1748 S SD  . MET A 1 223 ? -3.543  9.068   8.159   1.00 96.23 223 A 1 
ATOM 1749 C CE  . MET A 1 223 ? -2.020  8.574   7.337   1.00 89.76 223 A 1 
ATOM 1750 N N   . VAL A 1 224 ? -6.732  10.310  3.734   1.00 97.58 224 A 1 
ATOM 1751 C CA  . VAL A 1 224 ? -6.526  11.457  2.841   1.00 97.49 224 A 1 
ATOM 1752 C C   . VAL A 1 224 ? -5.778  12.544  3.600   1.00 97.49 224 A 1 
ATOM 1753 O O   . VAL A 1 224 ? -6.230  13.006  4.649   1.00 96.98 224 A 1 
ATOM 1754 C CB  . VAL A 1 224 ? -7.847  11.986  2.259   1.00 97.02 224 A 1 
ATOM 1755 C CG1 . VAL A 1 224 ? -7.573  13.072  1.207   1.00 95.70 224 A 1 
ATOM 1756 C CG2 . VAL A 1 224 ? -8.659  10.872  1.585   1.00 95.53 224 A 1 
ATOM 1757 N N   . MET A 1 225 ? -4.626  12.948  3.070   1.00 97.55 225 A 1 
ATOM 1758 C CA  . MET A 1 225 ? -3.755  13.953  3.671   1.00 97.38 225 A 1 
ATOM 1759 C C   . MET A 1 225 ? -3.640  15.211  2.825   1.00 97.03 225 A 1 
ATOM 1760 O O   . MET A 1 225 ? -3.562  15.145  1.600   1.00 96.03 225 A 1 
ATOM 1761 C CB  . MET A 1 225 ? -2.355  13.385  3.900   1.00 97.15 225 A 1 
ATOM 1762 C CG  . MET A 1 225 ? -2.312  12.314  4.986   1.00 94.49 225 A 1 
ATOM 1763 S SD  . MET A 1 225 ? -0.621  11.896  5.442   1.00 93.93 225 A 1 
ATOM 1764 C CE  . MET A 1 225 ? -0.151  13.396  6.348   1.00 85.17 225 A 1 
ATOM 1765 N N   . ASP A 1 226 ? -3.488  16.326  3.513   1.00 97.04 226 A 1 
ATOM 1766 C CA  . ASP A 1 226 ? -3.074  17.587  2.915   1.00 96.77 226 A 1 
ATOM 1767 C C   . ASP A 1 226 ? -2.165  18.355  3.882   1.00 96.71 226 A 1 
ATOM 1768 O O   . ASP A 1 226 ? -2.423  18.388  5.087   1.00 94.58 226 A 1 
ATOM 1769 C CB  . ASP A 1 226 ? -4.298  18.419  2.521   1.00 95.52 226 A 1 
ATOM 1770 C CG  . ASP A 1 226 ? -3.880  19.713  1.831   1.00 94.00 226 A 1 
ATOM 1771 O OD1 . ASP A 1 226 ? -2.874  19.672  1.081   1.00 88.28 226 A 1 
ATOM 1772 O OD2 . ASP A 1 226 ? -4.494  20.756  2.135   1.00 88.06 226 A 1 
ATOM 1773 N N   . ASN A 1 227 ? -1.087  18.947  3.391   1.00 96.34 227 A 1 
ATOM 1774 C CA  . ASN A 1 227 ? -0.183  19.832  4.135   1.00 96.10 227 A 1 
ATOM 1775 C C   . ASN A 1 227 ? 0.145   19.346  5.561   1.00 96.54 227 A 1 
ATOM 1776 O O   . ASN A 1 227 ? 0.049   20.091  6.531   1.00 93.54 227 A 1 
ATOM 1777 C CB  . ASN A 1 227 ? -0.747  21.265  4.064   1.00 94.19 227 A 1 
ATOM 1778 C CG  . ASN A 1 227 ? -0.697  21.801  2.645   1.00 88.67 227 A 1 
ATOM 1779 O OD1 . ASN A 1 227 ? 0.347   21.804  2.016   1.00 78.39 227 A 1 
ATOM 1780 N ND2 . ASN A 1 227 ? -1.798  22.241  2.093   1.00 79.44 227 A 1 
ATOM 1781 N N   . GLY A 1 228 ? 0.522   18.074  5.709   1.00 96.90 228 A 1 
ATOM 1782 C CA  . GLY A 1 228 ? 0.902   17.495  7.002   1.00 97.37 228 A 1 
ATOM 1783 C C   . GLY A 1 228 ? -0.252  17.236  7.972   1.00 97.88 228 A 1 
ATOM 1784 O O   . GLY A 1 228 ? 0.012   16.965  9.147   1.00 97.11 228 A 1 
ATOM 1785 N N   . THR A 1 229 ? -1.501  17.293  7.515   1.00 98.02 229 A 1 
ATOM 1786 C CA  . THR A 1 229 ? -2.716  17.027  8.303   1.00 97.98 229 A 1 
ATOM 1787 C C   . THR A 1 229 ? -3.551  15.907  7.686   1.00 98.04 229 A 1 
ATOM 1788 O O   . THR A 1 229 ? -3.524  15.692  6.475   1.00 97.44 229 A 1 
ATOM 1789 C CB  . THR A 1 229 ? -3.573  18.289  8.493   1.00 97.32 229 A 1 
ATOM 1790 O OG1 . THR A 1 229 ? -4.098  18.761  7.276   1.00 90.99 229 A 1 
ATOM 1791 C CG2 . THR A 1 229 ? -2.812  19.444  9.140   1.00 88.47 229 A 1 
ATOM 1792 N N   . ILE A 1 230 ? -4.299  15.190  8.519   1.00 97.90 230 A 1 
ATOM 1793 C CA  . ILE A 1 230 ? -5.293  14.208  8.069   1.00 97.90 230 A 1 
ATOM 1794 C C   . ILE A 1 230 ? -6.603  14.950  7.809   1.00 97.68 230 A 1 
ATOM 1795 O O   . ILE A 1 230 ? -7.149  15.577  8.717   1.00 96.79 230 A 1 
ATOM 1796 C CB  . ILE A 1 230 ? -5.468  13.071  9.103   1.00 97.81 230 A 1 
ATOM 1797 C CG1 . ILE A 1 230 ? -4.130  12.336  9.343   1.00 97.28 230 A 1 
ATOM 1798 C CG2 . ILE A 1 230 ? -6.557  12.086  8.631   1.00 97.17 230 A 1 
ATOM 1799 C CD1 . ILE A 1 230 ? -4.155  11.361  10.525  1.00 96.21 230 A 1 
ATOM 1800 N N   . GLN A 1 231 ? -7.097  14.875  6.582   1.00 97.43 231 A 1 
ATOM 1801 C CA  . GLN A 1 231 ? -8.361  15.484  6.171   1.00 96.77 231 A 1 
ATOM 1802 C C   . GLN A 1 231 ? -9.539  14.536  6.391   1.00 96.66 231 A 1 
ATOM 1803 O O   . GLN A 1 231 ? -10.585 14.950  6.875   1.00 95.20 231 A 1 
ATOM 1804 C CB  . GLN A 1 231 ? -8.268  15.895  4.693   1.00 96.36 231 A 1 
ATOM 1805 C CG  . GLN A 1 231 ? -7.164  16.931  4.429   1.00 94.83 231 A 1 
ATOM 1806 C CD  . GLN A 1 231 ? -7.356  18.215  5.225   1.00 95.36 231 A 1 
ATOM 1807 O OE1 . GLN A 1 231 ? -8.462  18.681  5.473   1.00 88.43 231 A 1 
ATOM 1808 N NE2 . GLN A 1 231 ? -6.292  18.836  5.673   1.00 86.96 231 A 1 
ATOM 1809 N N   . GLN A 1 232 ? -9.342  13.256  6.072   1.00 96.99 232 A 1 
ATOM 1810 C CA  . GLN A 1 232 ? -10.311 12.190  6.317   1.00 96.99 232 A 1 
ATOM 1811 C C   . GLN A 1 232 ? -9.585  10.852  6.448   1.00 97.25 232 A 1 
ATOM 1812 O O   . GLN A 1 232 ? -8.568  10.629  5.793   1.00 96.78 232 A 1 
ATOM 1813 C CB  . GLN A 1 232 ? -11.346 12.173  5.180   1.00 96.32 232 A 1 
ATOM 1814 C CG  . GLN A 1 232 ? -12.549 11.259  5.474   1.00 95.28 232 A 1 
ATOM 1815 C CD  . GLN A 1 232 ? -13.708 11.462  4.507   1.00 96.14 232 A 1 
ATOM 1816 O OE1 . GLN A 1 232 ? -13.704 12.340  3.647   1.00 93.45 232 A 1 
ATOM 1817 N NE2 . GLN A 1 232 ? -14.763 10.688  4.626   1.00 92.12 232 A 1 
ATOM 1818 N N   . LEU A 1 233 ? -10.113 9.963   7.296   1.00 97.21 233 A 1 
ATOM 1819 C CA  . LEU A 1 233 ? -9.649  8.579   7.415   1.00 97.24 233 A 1 
ATOM 1820 C C   . LEU A 1 233 ? -10.868 7.669   7.485   1.00 96.95 233 A 1 
ATOM 1821 O O   . LEU A 1 233 ? -11.513 7.607   8.532   1.00 95.90 233 A 1 
ATOM 1822 C CB  . LEU A 1 233 ? -8.744  8.450   8.652   1.00 97.05 233 A 1 
ATOM 1823 C CG  . LEU A 1 233 ? -8.339  6.999   8.993   1.00 96.66 233 A 1 
ATOM 1824 C CD1 . LEU A 1 233 ? -7.599  6.314   7.852   1.00 94.21 233 A 1 
ATOM 1825 C CD2 . LEU A 1 233 ? -7.428  7.001   10.220  1.00 93.75 233 A 1 
ATOM 1826 N N   . ASP A 1 234 ? -11.182 6.995   6.389   1.00 96.59 234 A 1 
ATOM 1827 C CA  . ASP A 1 234 ? -12.396 6.180   6.273   1.00 96.19 234 A 1 
ATOM 1828 C C   . ASP A 1 234 ? -12.271 5.101   5.183   1.00 96.34 234 A 1 
ATOM 1829 O O   . ASP A 1 234 ? -11.247 5.020   4.498   1.00 95.85 234 A 1 
ATOM 1830 C CB  . ASP A 1 234 ? -13.587 7.108   5.998   1.00 95.41 234 A 1 
ATOM 1831 C CG  . ASP A 1 234 ? -14.835 6.682   6.767   1.00 92.21 234 A 1 
ATOM 1832 O OD1 . ASP A 1 234 ? -15.060 5.451   6.869   1.00 88.58 234 A 1 
ATOM 1833 O OD2 . ASP A 1 234 ? -15.523 7.593   7.280   1.00 88.50 234 A 1 
ATOM 1834 N N   . THR A 1 235 ? -13.308 4.277   5.016   1.00 96.08 235 A 1 
ATOM 1835 C CA  . THR A 1 235 ? -13.380 3.327   3.902   1.00 96.06 235 A 1 
ATOM 1836 C C   . THR A 1 235 ? -13.525 4.064   2.560   1.00 96.10 235 A 1 
ATOM 1837 O O   . THR A 1 235 ? -14.032 5.197   2.531   1.00 95.87 235 A 1 
ATOM 1838 C CB  . THR A 1 235 ? -14.501 2.284   4.060   1.00 95.78 235 A 1 
ATOM 1839 O OG1 . THR A 1 235 ? -15.763 2.806   3.726   1.00 94.14 235 A 1 
ATOM 1840 C CG2 . THR A 1 235 ? -14.585 1.688   5.469   1.00 93.24 235 A 1 
ATOM 1841 N N   . PRO A 1 236 ? -13.108 3.452   1.437   1.00 95.47 236 A 1 
ATOM 1842 C CA  . PRO A 1 236 ? -13.314 4.031   0.110   1.00 95.10 236 A 1 
ATOM 1843 C C   . PRO A 1 236 ? -14.764 4.472   -0.138  1.00 95.05 236 A 1 
ATOM 1844 O O   . PRO A 1 236 ? -15.011 5.586   -0.598  1.00 94.31 236 A 1 
ATOM 1845 C CB  . PRO A 1 236 ? -12.884 2.931   -0.869  1.00 94.43 236 A 1 
ATOM 1846 C CG  . PRO A 1 236 ? -11.853 2.126   -0.085  1.00 93.00 236 A 1 
ATOM 1847 C CD  . PRO A 1 236 ? -12.385 2.188   1.342   1.00 94.53 236 A 1 
ATOM 1848 N N   . GLU A 1 237 ? -15.737 3.641   0.233   1.00 95.09 237 A 1 
ATOM 1849 C CA  . GLU A 1 237 ? -17.159 3.916   0.044   1.00 94.57 237 A 1 
ATOM 1850 C C   . GLU A 1 237 ? -17.618 5.120   0.869   1.00 94.60 237 A 1 
ATOM 1851 O O   . GLU A 1 237 ? -18.333 5.985   0.359   1.00 93.88 237 A 1 
ATOM 1852 C CB  . GLU A 1 237 ? -18.027 2.698   0.425   1.00 93.91 237 A 1 
ATOM 1853 C CG  . GLU A 1 237 ? -17.692 1.394   -0.321  1.00 88.10 237 A 1 
ATOM 1854 C CD  . GLU A 1 237 ? -16.399 0.716   0.162   1.00 84.74 237 A 1 
ATOM 1855 O OE1 . GLU A 1 237 ? -15.879 -0.125  -0.598  1.00 75.56 237 A 1 
ATOM 1856 O OE2 . GLU A 1 237 ? -15.910 1.078   1.263   1.00 76.50 237 A 1 
ATOM 1857 N N   . ALA A 1 238 ? -17.181 5.208   2.130   1.00 94.98 238 A 1 
ATOM 1858 C CA  . ALA A 1 238 ? -17.536 6.310   3.013   1.00 94.79 238 A 1 
ATOM 1859 C C   . ALA A 1 238 ? -16.932 7.643   2.546   1.00 95.08 238 A 1 
ATOM 1860 O O   . ALA A 1 238 ? -17.610 8.671   2.609   1.00 94.46 238 A 1 
ATOM 1861 C CB  . ALA A 1 238 ? -17.107 5.960   4.436   1.00 94.57 238 A 1 
ATOM 1862 N N   . ILE A 1 239 ? -15.699 7.636   2.013   1.00 95.30 239 A 1 
ATOM 1863 C CA  . ILE A 1 239 ? -15.068 8.830   1.429   1.00 95.18 239 A 1 
ATOM 1864 C C   . ILE A 1 239 ? -15.865 9.341   0.224   1.00 94.93 239 A 1 
ATOM 1865 O O   . ILE A 1 239 ? -16.065 10.550  0.090   1.00 94.00 239 A 1 
ATOM 1866 C CB  . ILE A 1 239 ? -13.593 8.539   1.069   1.00 95.12 239 A 1 
ATOM 1867 C CG1 . ILE A 1 239 ? -12.783 8.374   2.372   1.00 93.59 239 A 1 
ATOM 1868 C CG2 . ILE A 1 239 ? -12.978 9.655   0.201   1.00 94.11 239 A 1 
ATOM 1869 C CD1 . ILE A 1 239 ? -11.360 7.856   2.157   1.00 88.84 239 A 1 
ATOM 1870 N N   . ILE A 1 240 ? -16.345 8.439   -0.644  1.00 95.26 240 A 1 
ATOM 1871 C CA  . ILE A 1 240 ? -17.164 8.812   -1.806  1.00 94.35 240 A 1 
ATOM 1872 C C   . ILE A 1 240 ? -18.547 9.320   -1.380  1.00 94.37 240 A 1 
ATOM 1873 O O   . ILE A 1 240 ? -19.016 10.332  -1.904  1.00 93.69 240 A 1 
ATOM 1874 C CB  . ILE A 1 240 ? -17.274 7.631   -2.793  1.00 92.99 240 A 1 
ATOM 1875 C CG1 . ILE A 1 240 ? -15.906 7.254   -3.409  1.00 89.08 240 A 1 
ATOM 1876 C CG2 . ILE A 1 240 ? -18.299 7.899   -3.909  1.00 89.47 240 A 1 
ATOM 1877 C CD1 . ILE A 1 240 ? -15.240 8.326   -4.282  1.00 80.90 240 A 1 
ATOM 1878 N N   . ALA A 1 241 ? -19.194 8.630   -0.445  1.00 94.31 241 A 1 
ATOM 1879 C CA  . ALA A 1 241 ? -20.543 8.967   -0.002  1.00 93.94 241 A 1 
ATOM 1880 C C   . ALA A 1 241 ? -20.588 10.243  0.854   1.00 93.95 241 A 1 
ATOM 1881 O O   . ALA A 1 241 ? -21.498 11.060  0.697   1.00 92.77 241 A 1 
ATOM 1882 C CB  . ALA A 1 241 ? -21.114 7.765   0.757   1.00 93.57 241 A 1 
ATOM 1883 N N   . ASN A 1 242 ? -19.602 10.425  1.741   1.00 94.16 242 A 1 
ATOM 1884 C CA  . ASN A 1 242 ? -19.585 11.488  2.744   1.00 94.11 242 A 1 
ATOM 1885 C C   . ASN A 1 242 ? -18.189 12.135  2.853   1.00 94.72 242 A 1 
ATOM 1886 O O   . ASN A 1 242 ? -17.480 11.927  3.847   1.00 93.88 242 A 1 
ATOM 1887 C CB  . ASN A 1 242 ? -20.074 10.912  4.088   1.00 93.52 242 A 1 
ATOM 1888 C CG  . ASN A 1 242 ? -21.471 10.330  4.004   1.00 87.29 242 A 1 
ATOM 1889 O OD1 . ASN A 1 242 ? -22.457 11.028  3.847   1.00 79.06 242 A 1 
ATOM 1890 N ND2 . ASN A 1 242 ? -21.603 9.028   4.103   1.00 78.87 242 A 1 
ATOM 1891 N N   . PRO A 1 243 ? -17.754 12.917  1.846   1.00 94.98 243 A 1 
ATOM 1892 C CA  . PRO A 1 243 ? -16.478 13.622  1.915   1.00 94.84 243 A 1 
ATOM 1893 C C   . PRO A 1 243 ? -16.488 14.644  3.061   1.00 95.09 243 A 1 
ATOM 1894 O O   . PRO A 1 243 ? -17.388 15.484  3.150   1.00 94.11 243 A 1 
ATOM 1895 C CB  . PRO A 1 243 ? -16.305 14.283  0.547   1.00 94.01 243 A 1 
ATOM 1896 C CG  . PRO A 1 243 ? -17.745 14.482  0.064   1.00 91.87 243 A 1 
ATOM 1897 C CD  . PRO A 1 243 ? -18.467 13.261  0.626   1.00 93.85 243 A 1 
ATOM 1898 N N   . ALA A 1 244 ? -15.465 14.597  3.920   1.00 95.30 244 A 1 
ATOM 1899 C CA  . ALA A 1 244 ? -15.395 15.403  5.143   1.00 94.89 244 A 1 
ATOM 1900 C C   . ALA A 1 244 ? -15.307 16.921  4.897   1.00 95.11 244 A 1 
ATOM 1901 O O   . ALA A 1 244 ? -15.643 17.715  5.780   1.00 93.34 244 A 1 
ATOM 1902 C CB  . ALA A 1 244 ? -14.186 14.927  5.959   1.00 94.29 244 A 1 
ATOM 1903 N N   . ASN A 1 245 ? -14.807 17.334  3.732   1.00 94.69 245 A 1 
ATOM 1904 C CA  . ASN A 1 245 ? -14.655 18.735  3.345   1.00 94.20 245 A 1 
ATOM 1905 C C   . ASN A 1 245 ? -14.512 18.884  1.818   1.00 94.72 245 A 1 
ATOM 1906 O O   . ASN A 1 245 ? -14.446 17.896  1.081   1.00 93.93 245 A 1 
ATOM 1907 C CB  . ASN A 1 245 ? -13.460 19.337  4.117   1.00 93.25 245 A 1 
ATOM 1908 C CG  . ASN A 1 245 ? -12.144 18.618  3.887   1.00 93.06 245 A 1 
ATOM 1909 O OD1 . ASN A 1 245 ? -11.772 18.292  2.775   1.00 88.75 245 A 1 
ATOM 1910 N ND2 . ASN A 1 245 ? -11.391 18.364  4.934   1.00 89.38 245 A 1 
ATOM 1911 N N   . ASP A 1 246 ? -14.456 20.128  1.351   1.00 94.59 246 A 1 
ATOM 1912 C CA  . ASP A 1 246 ? -14.347 20.436  -0.080  1.00 94.41 246 A 1 
ATOM 1913 C C   . ASP A 1 246 ? -13.022 19.969  -0.691  1.00 94.28 246 A 1 
ATOM 1914 O O   . ASP A 1 246 ? -13.018 19.509  -1.830  1.00 92.59 246 A 1 
ATOM 1915 C CB  . ASP A 1 246 ? -14.564 21.940  -0.312  1.00 93.75 246 A 1 
ATOM 1916 C CG  . ASP A 1 246 ? -15.982 22.389  0.055   1.00 89.35 246 A 1 
ATOM 1917 O OD1 . ASP A 1 246 ? -16.935 21.591  -0.152  1.00 84.01 246 A 1 
ATOM 1918 O OD2 . ASP A 1 246 ? -16.099 23.511  0.585   1.00 85.33 246 A 1 
ATOM 1919 N N   . TYR A 1 247 ? -11.929 19.980  0.084   1.00 94.54 247 A 1 
ATOM 1920 C CA  . TYR A 1 247 ? -10.648 19.443  -0.372  1.00 94.20 247 A 1 
ATOM 1921 C C   . TYR A 1 247 ? -10.753 17.954  -0.722  1.00 94.56 247 A 1 
ATOM 1922 O O   . TYR A 1 247 ? -10.329 17.545  -1.796  1.00 93.20 247 A 1 
ATOM 1923 C CB  . TYR A 1 247 ? -9.569  19.674  0.692   1.00 93.41 247 A 1 
ATOM 1924 C CG  . TYR A 1 247 ? -8.282  18.932  0.387   1.00 93.35 247 A 1 
ATOM 1925 C CD1 . TYR A 1 247 ? -8.036  17.669  0.969   1.00 90.57 247 A 1 
ATOM 1926 C CD2 . TYR A 1 247 ? -7.370  19.467  -0.538  1.00 91.90 247 A 1 
ATOM 1927 C CE1 . TYR A 1 247 ? -6.879  16.945  0.624   1.00 91.13 247 A 1 
ATOM 1928 C CE2 . TYR A 1 247 ? -6.211  18.748  -0.885  1.00 91.11 247 A 1 
ATOM 1929 C CZ  . TYR A 1 247 ? -5.968  17.485  -0.305  1.00 92.17 247 A 1 
ATOM 1930 O OH  . TYR A 1 247 ? -4.856  16.788  -0.650  1.00 90.73 247 A 1 
ATOM 1931 N N   . VAL A 1 248 ? -11.351 17.129  0.141   1.00 94.61 248 A 1 
ATOM 1932 C CA  . VAL A 1 248 ? -11.548 15.693  -0.139  1.00 94.53 248 A 1 
ATOM 1933 C C   . VAL A 1 248 ? -12.448 15.505  -1.360  1.00 93.70 248 A 1 
ATOM 1934 O O   . VAL A 1 248 ? -12.162 14.672  -2.221  1.00 92.33 248 A 1 
ATOM 1935 C CB  . VAL A 1 248 ? -12.120 14.959  1.088   1.00 94.63 248 A 1 
ATOM 1936 C CG1 . VAL A 1 248 ? -12.392 13.479  0.796   1.00 91.63 248 A 1 
ATOM 1937 C CG2 . VAL A 1 248 ? -11.137 15.020  2.266   1.00 90.95 248 A 1 
ATOM 1938 N N   . ARG A 1 249 ? -13.514 16.307  -1.479  1.00 94.07 249 A 1 
ATOM 1939 C CA  . ARG A 1 249 ? -14.408 16.261  -2.645  1.00 92.84 249 A 1 
ATOM 1940 C C   . ARG A 1 249 ? -13.664 16.573  -3.946  1.00 91.38 249 A 1 
ATOM 1941 O O   . ARG A 1 249 ? -13.823 15.848  -4.922  1.00 90.05 249 A 1 
ATOM 1942 C CB  . ARG A 1 249 ? -15.589 17.219  -2.420  1.00 92.71 249 A 1 
ATOM 1943 C CG  . ARG A 1 249 ? -16.659 17.071  -3.516  1.00 87.15 249 A 1 
ATOM 1944 C CD  . ARG A 1 249 ? -17.813 18.057  -3.331  1.00 85.99 249 A 1 
ATOM 1945 N NE  . ARG A 1 249 ? -18.573 17.813  -2.083  1.00 78.26 249 A 1 
ATOM 1946 C CZ  . ARG A 1 249 ? -18.947 18.729  -1.201  1.00 72.06 249 A 1 
ATOM 1947 N NH1 . ARG A 1 249 ? -18.757 20.001  -1.398  1.00 61.46 249 A 1 
ATOM 1948 N NH2 . ARG A 1 249 ? -19.512 18.375  -0.090  1.00 63.26 249 A 1 
ATOM 1949 N N   . GLU A 1 250 ? -12.857 17.620  -3.953  1.00 91.39 250 A 1 
ATOM 1950 C CA  . GLU A 1 250 ? -12.102 18.038  -5.137  1.00 89.61 250 A 1 
ATOM 1951 C C   . GLU A 1 250 ? -10.952 17.073  -5.452  1.00 89.19 250 A 1 
ATOM 1952 O O   . GLU A 1 250 ? -10.904 16.497  -6.545  1.00 86.24 250 A 1 
ATOM 1953 C CB  . GLU A 1 250 ? -11.609 19.477  -4.918  1.00 88.48 250 A 1 
ATOM 1954 C CG  . GLU A 1 250 ? -10.949 20.049  -6.179  1.00 79.43 250 A 1 
ATOM 1955 C CD  . GLU A 1 250 ? -10.510 21.516  -6.016  1.00 73.79 250 A 1 
ATOM 1956 O OE1 . GLU A 1 250 ? -9.909  22.028  -6.989  1.00 65.42 250 A 1 
ATOM 1957 O OE2 . GLU A 1 250 ? -10.778 22.111  -4.951  1.00 66.17 250 A 1 
ATOM 1958 N N   . PHE A 1 251 ? -10.069 16.835  -4.480  1.00 89.26 251 A 1 
ATOM 1959 C CA  . PHE A 1 251 ? -8.841  16.062  -4.665  1.00 87.89 251 A 1 
ATOM 1960 C C   . PHE A 1 251 ? -9.097  14.575  -4.928  1.00 88.50 251 A 1 
ATOM 1961 O O   . PHE A 1 251 ? -8.323  13.938  -5.640  1.00 86.28 251 A 1 
ATOM 1962 C CB  . PHE A 1 251 ? -7.945  16.249  -3.429  1.00 87.51 251 A 1 
ATOM 1963 C CG  . PHE A 1 251 ? -6.640  15.487  -3.511  1.00 86.92 251 A 1 
ATOM 1964 C CD1 . PHE A 1 251 ? -6.459  14.308  -2.763  1.00 82.80 251 A 1 
ATOM 1965 C CD2 . PHE A 1 251 ? -5.636  15.911  -4.399  1.00 83.16 251 A 1 
ATOM 1966 C CE1 . PHE A 1 251 ? -5.287  13.550  -2.912  1.00 81.30 251 A 1 
ATOM 1967 C CE2 . PHE A 1 251 ? -4.463  15.149  -4.552  1.00 81.66 251 A 1 
ATOM 1968 C CZ  . PHE A 1 251 ? -4.292  13.966  -3.813  1.00 83.68 251 A 1 
ATOM 1969 N N   . VAL A 1 252 ? -10.165 14.008  -4.363  1.00 89.33 252 A 1 
ATOM 1970 C CA  . VAL A 1 252 ? -10.472 12.583  -4.528  1.00 87.93 252 A 1 
ATOM 1971 C C   . VAL A 1 252 ? -11.592 12.381  -5.542  1.00 88.02 252 A 1 
ATOM 1972 O O   . VAL A 1 252 ? -11.381 11.760  -6.582  1.00 86.80 252 A 1 
ATOM 1973 C CB  . VAL A 1 252 ? -10.786 11.908  -3.176  1.00 87.32 252 A 1 
ATOM 1974 C CG1 . VAL A 1 252 ? -10.958 10.407  -3.357  1.00 81.38 252 A 1 
ATOM 1975 C CG2 . VAL A 1 252 ? -9.668  12.137  -2.148  1.00 81.30 252 A 1 
ATOM 1976 N N   . ILE A 1 253 ? -12.780 12.908  -5.258  1.00 88.36 253 A 1 
ATOM 1977 C CA  . ILE A 1 253 ? -14.001 12.547  -5.986  1.00 86.21 253 A 1 
ATOM 1978 C C   . ILE A 1 253 ? -14.017 13.168  -7.383  1.00 85.91 253 A 1 
ATOM 1979 O O   . ILE A 1 253 ? -14.262 12.466  -8.362  1.00 84.37 253 A 1 
ATOM 1980 C CB  . ILE A 1 253 ? -15.269 12.921  -5.183  1.00 84.63 253 A 1 
ATOM 1981 C CG1 . ILE A 1 253 ? -15.224 12.265  -3.782  1.00 81.93 253 A 1 
ATOM 1982 C CG2 . ILE A 1 253 ? -16.532 12.518  -5.960  1.00 79.53 253 A 1 
ATOM 1983 C CD1 . ILE A 1 253 ? -16.416 12.607  -2.892  1.00 74.78 253 A 1 
ATOM 1984 N N   . ASN A 1 254 ? -13.750 14.469  -7.490  1.00 82.63 254 A 1 
ATOM 1985 C CA  . ASN A 1 254 ? -13.797 15.153  -8.778  1.00 80.73 254 A 1 
ATOM 1986 C C   . ASN A 1 254 ? -12.695 14.649  -9.710  1.00 81.31 254 A 1 
ATOM 1987 O O   . ASN A 1 254 ? -12.963 14.421  -10.887 1.00 79.03 254 A 1 
ATOM 1988 C CB  . ASN A 1 254 ? -13.729 16.674  -8.579  1.00 77.90 254 A 1 
ATOM 1989 C CG  . ASN A 1 254 ? -14.939 17.265  -7.878  1.00 70.62 254 A 1 
ATOM 1990 O OD1 . ASN A 1 254 ? -15.956 16.627  -7.643  1.00 64.51 254 A 1 
ATOM 1991 N ND2 . ASN A 1 254 ? -14.871 18.533  -7.541  1.00 63.15 254 A 1 
ATOM 1992 N N   . ASN A 1 255 ? -11.501 14.379  -9.188  1.00 80.68 255 A 1 
ATOM 1993 C CA  . ASN A 1 255 ? -10.415 13.815  -9.990  1.00 78.63 255 A 1 
ATOM 1994 C C   . ASN A 1 255 ? -10.737 12.405  -10.503 1.00 79.10 255 A 1 
ATOM 1995 O O   . ASN A 1 255 ? -10.483 12.110  -11.672 1.00 77.52 255 A 1 
ATOM 1996 C CB  . ASN A 1 255 ? -9.118  13.830  -9.170  1.00 75.84 255 A 1 
ATOM 1997 C CG  . ASN A 1 255 ? -8.507  15.215  -9.038  1.00 69.73 255 A 1 
ATOM 1998 O OD1 . ASN A 1 255 ? -8.808  16.141  -9.766  1.00 64.56 255 A 1 
ATOM 1999 N ND2 . ASN A 1 255 ? -7.582  15.383  -8.125  1.00 60.82 255 A 1 
ATOM 2000 N N   . LEU A 1 256 ? -11.332 11.546  -9.676  1.00 79.14 256 A 1 
ATOM 2001 C CA  . LEU A 1 256 ? -11.798 10.226  -10.115 1.00 78.49 256 A 1 
ATOM 2002 C C   . LEU A 1 256 ? -12.896 10.341  -11.178 1.00 78.97 256 A 1 
ATOM 2003 O O   . LEU A 1 256 ? -12.827 9.652   -12.196 1.00 78.09 256 A 1 
ATOM 2004 C CB  . LEU A 1 256 ? -12.302 9.410   -8.912  1.00 78.24 256 A 1 
ATOM 2005 C CG  . LEU A 1 256 ? -11.187 8.843   -8.015  1.00 74.03 256 A 1 
ATOM 2006 C CD1 . LEU A 1 256 ? -11.815 8.227   -6.766  1.00 68.63 256 A 1 
ATOM 2007 C CD2 . LEU A 1 256 ? -10.373 7.757   -8.723  1.00 69.66 256 A 1 
ATOM 2008 N N   . ARG A 1 257 ? -13.874 11.241  -10.997 1.00 82.81 257 A 1 
ATOM 2009 C CA  . ARG A 1 257 ? -14.928 11.495  -11.992 1.00 80.73 257 A 1 
ATOM 2010 C C   . ARG A 1 257 ? -14.350 11.961  -13.321 1.00 80.57 257 A 1 
ATOM 2011 O O   . ARG A 1 257 ? -14.681 11.374  -14.344 1.00 79.02 257 A 1 
ATOM 2012 C CB  . ARG A 1 257 ? -15.938 12.522  -11.470 1.00 79.52 257 A 1 
ATOM 2013 C CG  . ARG A 1 257 ? -16.877 11.910  -10.431 1.00 71.06 257 A 1 
ATOM 2014 C CD  . ARG A 1 257 ? -17.789 13.003  -9.879  1.00 68.52 257 A 1 
ATOM 2015 N NE  . ARG A 1 257 ? -18.754 12.455  -8.912  1.00 61.59 257 A 1 
ATOM 2016 C CZ  . ARG A 1 257 ? -19.591 13.162  -8.177  1.00 55.02 257 A 1 
ATOM 2017 N NH1 . ARG A 1 257 ? -19.636 14.467  -8.252  1.00 50.61 257 A 1 
ATOM 2018 N NH2 . ARG A 1 257 ? -20.406 12.566  -7.355  1.00 49.01 257 A 1 
ATOM 2019 N N   . LEU A 1 258 ? -13.439 12.924  -13.309 1.00 77.45 258 A 1 
ATOM 2020 C CA  . LEU A 1 258 ? -12.788 13.411  -14.529 1.00 75.52 258 A 1 
ATOM 2021 C C   . LEU A 1 258 ? -12.050 12.293  -15.280 1.00 75.10 258 A 1 
ATOM 2022 O O   . LEU A 1 258 ? -12.119 12.227  -16.507 1.00 73.99 258 A 1 
ATOM 2023 C CB  . LEU A 1 258 ? -11.804 14.536  -14.166 1.00 75.69 258 A 1 
ATOM 2024 C CG  . LEU A 1 258 ? -12.466 15.871  -13.780 1.00 69.80 258 A 1 
ATOM 2025 C CD1 . LEU A 1 258 ? -11.400 16.822  -13.234 1.00 65.81 258 A 1 
ATOM 2026 C CD2 . LEU A 1 258 ? -13.142 16.544  -14.975 1.00 66.08 258 A 1 
ATOM 2027 N N   . LYS A 1 259 ? -11.379 11.393  -14.558 1.00 80.05 259 A 1 
ATOM 2028 C CA  . LYS A 1 259 ? -10.734 10.217  -15.160 1.00 78.09 259 A 1 
ATOM 2029 C C   . LYS A 1 259 ? -11.763 9.270   -15.787 1.00 78.93 259 A 1 
ATOM 2030 O O   . LYS A 1 259 ? -11.585 8.865   -16.932 1.00 78.42 259 A 1 
ATOM 2031 C CB  . LYS A 1 259 ? -9.891  9.469   -14.114 1.00 75.52 259 A 1 
ATOM 2032 C CG  . LYS A 1 259 ? -8.554  10.149  -13.767 1.00 70.15 259 A 1 
ATOM 2033 C CD  . LYS A 1 259 ? -7.815  9.269   -12.745 1.00 68.45 259 A 1 
ATOM 2034 C CE  . LYS A 1 259 ? -6.372  9.688   -12.454 1.00 61.40 259 A 1 
ATOM 2035 N NZ  . LYS A 1 259 ? -5.668  8.621   -11.686 1.00 57.72 259 A 1 
ATOM 2036 N N   . ILE A 1 260 ? -12.842 8.951   -15.065 1.00 79.69 260 A 1 
ATOM 2037 C CA  . ILE A 1 260 ? -13.918 8.079   -15.560 1.00 78.98 260 A 1 
ATOM 2038 C C   . ILE A 1 260 ? -14.583 8.697   -16.794 1.00 79.23 260 A 1 
ATOM 2039 O O   . ILE A 1 260 ? -14.691 8.026   -17.819 1.00 77.41 260 A 1 
ATOM 2040 C CB  . ILE A 1 260 ? -14.939 7.783   -14.436 1.00 78.10 260 A 1 
ATOM 2041 C CG1 . ILE A 1 260 ? -14.287 6.892   -13.353 1.00 74.80 260 A 1 
ATOM 2042 C CG2 . ILE A 1 260 ? -16.201 7.092   -14.993 1.00 74.11 260 A 1 
ATOM 2043 C CD1 . ILE A 1 260 ? -15.083 6.842   -12.042 1.00 68.79 260 A 1 
ATOM 2044 N N   . ASP A 1 261 ? -14.961 9.971   -16.739 1.00 74.41 261 A 1 
ATOM 2045 C CA  . ASP A 1 261 ? -15.625 10.679  -17.838 1.00 74.62 261 A 1 
ATOM 2046 C C   . ASP A 1 261 ? -14.741 10.736  -19.090 1.00 73.82 261 A 1 
ATOM 2047 O O   . ASP A 1 261 ? -15.210 10.551  -20.215 1.00 71.81 261 A 1 
ATOM 2048 C CB  . ASP A 1 261 ? -15.987 12.108  -17.392 1.00 73.29 261 A 1 
ATOM 2049 C CG  . ASP A 1 261 ? -17.080 12.189  -16.316 1.00 68.66 261 A 1 
ATOM 2050 O OD1 . ASP A 1 261 ? -17.807 11.191  -16.120 1.00 65.81 261 A 1 
ATOM 2051 O OD2 . ASP A 1 261 ? -17.194 13.285  -15.713 1.00 65.12 261 A 1 
ATOM 2052 N N   . SER A 1 262 ? -13.438 10.930  -18.903 1.00 76.65 262 A 1 
ATOM 2053 C CA  . SER A 1 262 ? -12.472 10.899  -20.006 1.00 75.00 262 A 1 
ATOM 2054 C C   . SER A 1 262 ? -12.400 9.529   -20.686 1.00 74.06 262 A 1 
ATOM 2055 O O   . SER A 1 262 ? -12.248 9.466   -21.906 1.00 72.11 262 A 1 
ATOM 2056 C CB  . SER A 1 262 ? -11.088 11.292  -19.492 1.00 72.33 262 A 1 
ATOM 2057 O OG  . SER A 1 262 ? -10.172 11.369  -20.568 1.00 63.36 262 A 1 
ATOM 2058 N N   . LEU A 1 263 ? -12.507 8.444   -19.927 1.00 72.55 263 A 1 
ATOM 2059 C CA  . LEU A 1 263 ? -12.464 7.076   -20.453 1.00 71.06 263 A 1 
ATOM 2060 C C   . LEU A 1 263 ? -13.796 6.674   -21.096 1.00 70.11 263 A 1 
ATOM 2061 O O   . LEU A 1 263 ? -13.809 6.188   -22.226 1.00 69.81 263 A 1 
ATOM 2062 C CB  . LEU A 1 263 ? -12.073 6.109   -19.323 1.00 69.64 263 A 1 
ATOM 2063 C CG  . LEU A 1 263 ? -10.628 6.269   -18.811 1.00 67.14 263 A 1 
ATOM 2064 C CD1 . LEU A 1 263 ? -10.419 5.388   -17.578 1.00 64.87 263 A 1 
ATOM 2065 C CD2 . LEU A 1 263 ? -9.591  5.874   -19.867 1.00 63.85 263 A 1 
ATOM 2066 N N   . THR A 1 264 ? -14.920 6.933   -20.421 1.00 73.70 264 A 1 
ATOM 2067 C CA  . THR A 1 264 ? -16.267 6.559   -20.890 1.00 72.73 264 A 1 
ATOM 2068 C C   . THR A 1 264 ? -16.695 7.308   -22.150 1.00 71.88 264 A 1 
ATOM 2069 O O   . THR A 1 264 ? -17.500 6.789   -22.921 1.00 69.67 264 A 1 
ATOM 2070 C CB  . THR A 1 264 ? -17.331 6.775   -19.810 1.00 70.82 264 A 1 
ATOM 2071 O OG1 . THR A 1 264 ? -17.283 8.094   -19.326 1.00 64.07 264 A 1 
ATOM 2072 C CG2 . THR A 1 264 ? -17.163 5.822   -18.629 1.00 63.80 264 A 1 
ATOM 2073 N N   . LYS A 1 265 ? -16.106 8.472   -22.431 1.00 76.56 265 A 1 
ATOM 2074 C CA  . LYS A 1 265 ? -16.289 9.186   -23.702 1.00 76.04 265 A 1 
ATOM 2075 C C   . LYS A 1 265 ? -15.865 8.355   -24.922 1.00 75.59 265 A 1 
ATOM 2076 O O   . LYS A 1 265 ? -16.408 8.547   -26.008 1.00 71.10 265 A 1 
ATOM 2077 C CB  . LYS A 1 265 ? -15.501 10.503  -23.628 1.00 74.04 265 A 1 
ATOM 2078 C CG  . LYS A 1 265 ? -15.722 11.375  -24.865 1.00 68.38 265 A 1 
ATOM 2079 C CD  . LYS A 1 265 ? -14.972 12.698  -24.726 1.00 66.44 265 A 1 
ATOM 2080 C CE  . LYS A 1 265 ? -15.190 13.522  -25.994 1.00 58.72 265 A 1 
ATOM 2081 N NZ  . LYS A 1 265 ? -14.434 14.791  -25.936 1.00 52.83 265 A 1 
ATOM 2082 N N   . HIS A 1 266 ? -14.877 7.483   -24.757 1.00 73.18 266 A 1 
ATOM 2083 C CA  . HIS A 1 266 ? -14.281 6.705   -25.849 1.00 70.04 266 A 1 
ATOM 2084 C C   . HIS A 1 266 ? -14.486 5.194   -25.704 1.00 68.82 266 A 1 
ATOM 2085 O O   . HIS A 1 266 ? -14.454 4.476   -26.701 1.00 64.59 266 A 1 
ATOM 2086 C CB  . HIS A 1 266 ? -12.792 7.059   -25.935 1.00 68.49 266 A 1 
ATOM 2087 C CG  . HIS A 1 266 ? -12.557 8.512   -26.272 1.00 69.74 266 A 1 
ATOM 2088 N ND1 . HIS A 1 266 ? -12.903 9.119   -27.456 1.00 59.41 266 A 1 
ATOM 2089 C CD2 . HIS A 1 266 ? -12.008 9.476   -25.471 1.00 61.32 266 A 1 
ATOM 2090 C CE1 . HIS A 1 266 ? -12.565 10.414  -27.370 1.00 64.02 266 A 1 
ATOM 2091 N NE2 . HIS A 1 266 ? -12.017 10.682  -26.178 1.00 65.00 266 A 1 
ATOM 2092 N N   . VAL A 1 267 ? -14.697 4.722   -24.486 1.00 75.07 267 A 1 
ATOM 2093 C CA  . VAL A 1 267 ? -14.892 3.309   -24.165 1.00 73.64 267 A 1 
ATOM 2094 C C   . VAL A 1 267 ? -16.204 3.175   -23.408 1.00 71.86 267 A 1 
ATOM 2095 O O   . VAL A 1 267 ? -16.312 3.605   -22.262 1.00 68.21 267 A 1 
ATOM 2096 C CB  . VAL A 1 267 ? -13.711 2.753   -23.346 1.00 71.74 267 A 1 
ATOM 2097 C CG1 . VAL A 1 267 ? -13.882 1.253   -23.087 1.00 65.89 267 A 1 
ATOM 2098 C CG2 . VAL A 1 267 ? -12.374 2.955   -24.073 1.00 67.98 267 A 1 
ATOM 2099 N N   . HIS A 1 268 ? -17.213 2.583   -24.059 1.00 76.93 268 A 1 
ATOM 2100 C CA  . HIS A 1 268 ? -18.460 2.238   -23.387 1.00 74.55 268 A 1 
ATOM 2101 C C   . HIS A 1 268 ? -18.235 0.915   -22.655 1.00 72.53 268 A 1 
ATOM 2102 O O   . HIS A 1 268 ? -17.929 -0.076  -23.322 1.00 66.99 268 A 1 
ATOM 2103 C CB  . HIS A 1 268 ? -19.605 2.162   -24.406 1.00 68.93 268 A 1 
ATOM 2104 C CG  . HIS A 1 268 ? -19.898 3.505   -25.034 1.00 64.04 268 A 1 
ATOM 2105 N ND1 . HIS A 1 268 ? -19.086 4.188   -25.909 1.00 57.99 268 A 1 
ATOM 2106 C CD2 . HIS A 1 268 ? -20.989 4.297   -24.812 1.00 54.27 268 A 1 
ATOM 2107 C CE1 . HIS A 1 268 ? -19.661 5.357   -26.199 1.00 54.04 268 A 1 
ATOM 2108 N NE2 . HIS A 1 268 ? -20.835 5.470   -25.556 1.00 54.95 268 A 1 
ATOM 2109 N N   . PRO A 1 269 ? -18.316 0.879   -21.317 1.00 66.51 269 A 1 
ATOM 2110 C CA  . PRO A 1 269 ? -18.168 -0.370  -20.599 1.00 65.10 269 A 1 
ATOM 2111 C C   . PRO A 1 269 ? -19.313 -1.299  -21.009 1.00 64.24 269 A 1 
ATOM 2112 O O   . PRO A 1 269 ? -20.482 -1.008  -20.753 1.00 60.55 269 A 1 
ATOM 2113 C CB  . PRO A 1 269 ? -18.175 -0.002  -19.112 1.00 62.12 269 A 1 
ATOM 2114 C CG  . PRO A 1 269 ? -18.906 1.341   -19.069 1.00 60.78 269 A 1 
ATOM 2115 C CD  . PRO A 1 269 ? -18.590 1.978   -20.415 1.00 63.11 269 A 1 
ATOM 2116 N N   . GLU A 1 270 ? -18.993 -2.409  -21.662 1.00 65.50 270 A 1 
ATOM 2117 C CA  . GLU A 1 270 ? -19.925 -3.527  -21.752 1.00 65.28 270 A 1 
ATOM 2118 C C   . GLU A 1 270 ? -20.261 -3.943  -20.322 1.00 61.66 270 A 1 
ATOM 2119 O O   . GLU A 1 270 ? -19.373 -4.053  -19.473 1.00 56.32 270 A 1 
ATOM 2120 C CB  . GLU A 1 270 ? -19.335 -4.698  -22.552 1.00 61.70 270 A 1 
ATOM 2121 C CG  . GLU A 1 270 ? -19.194 -4.368  -24.048 1.00 55.27 270 A 1 
ATOM 2122 C CD  . GLU A 1 270 ? -18.737 -5.565  -24.905 1.00 50.87 270 A 1 
ATOM 2123 O OE1 . GLU A 1 270 ? -18.788 -5.428  -26.146 1.00 46.78 270 A 1 
ATOM 2124 O OE2 . GLU A 1 270 ? -18.345 -6.599  -24.323 1.00 50.81 270 A 1 
ATOM 2125 N N   . VAL A 1 271 ? -21.551 -4.128  -20.029 1.00 52.21 271 A 1 
ATOM 2126 C CA  . VAL A 1 271 ? -22.014 -4.567  -18.710 1.00 52.45 271 A 1 
ATOM 2127 C C   . VAL A 1 271 ? -21.523 -5.996  -18.496 1.00 50.69 271 A 1 
ATOM 2128 O O   . VAL A 1 271 ? -22.230 -6.970  -18.734 1.00 47.55 271 A 1 
ATOM 2129 C CB  . VAL A 1 271 ? -23.548 -4.437  -18.572 1.00 49.77 271 A 1 
ATOM 2130 C CG1 . VAL A 1 271 ? -24.020 -4.820  -17.160 1.00 44.66 271 A 1 
ATOM 2131 C CG2 . VAL A 1 271 ? -24.009 -2.994  -18.833 1.00 45.98 271 A 1 
ATOM 2132 N N   . THR A 1 272 ? -20.275 -6.143  -18.087 1.00 46.62 272 A 1 
ATOM 2133 C CA  . THR A 1 272 ? -19.753 -7.399  -17.576 1.00 47.41 272 A 1 
ATOM 2134 C C   . THR A 1 272 ? -20.295 -7.555  -16.165 1.00 46.15 272 A 1 
ATOM 2135 O O   . THR A 1 272 ? -19.788 -6.985  -15.203 1.00 43.57 272 A 1 
ATOM 2136 C CB  . THR A 1 272 ? -18.215 -7.484  -17.652 1.00 44.83 272 A 1 
ATOM 2137 O OG1 . THR A 1 272 ? -17.600 -6.247  -17.405 1.00 40.82 272 A 1 
ATOM 2138 C CG2 . THR A 1 272 ? -17.762 -7.930  -19.042 1.00 40.22 272 A 1 
ATOM 2139 N N   . THR A 1 273 ? -21.371 -8.326  -16.047 1.00 36.32 273 A 1 
ATOM 2140 C CA  . THR A 1 273 ? -21.852 -8.852  -14.771 1.00 39.16 273 A 1 
ATOM 2141 C C   . THR A 1 273 ? -20.767 -9.756  -14.187 1.00 39.29 273 A 1 
ATOM 2142 O O   . THR A 1 273 ? -20.738 -10.962 -14.408 1.00 36.61 273 A 1 
ATOM 2143 C CB  . THR A 1 273 ? -23.180 -9.609  -14.950 1.00 35.71 273 A 1 
ATOM 2144 O OG1 . THR A 1 273 ? -23.116 -10.469 -16.064 1.00 32.29 273 A 1 
ATOM 2145 C CG2 . THR A 1 273 ? -24.350 -8.655  -15.184 1.00 31.83 273 A 1 
ATOM 2146 N N   . LEU A 1 274 ? -19.838 -9.160  -13.448 1.00 35.45 274 A 1 
ATOM 2147 C CA  . LEU A 1 274 ? -18.919 -9.871  -12.565 1.00 36.40 274 A 1 
ATOM 2148 C C   . LEU A 1 274 ? -19.741 -10.498 -11.438 1.00 35.74 274 A 1 
ATOM 2149 O O   . LEU A 1 274 ? -19.959 -9.880  -10.401 1.00 33.74 274 A 1 
ATOM 2150 C CB  . LEU A 1 274 ? -17.845 -8.885  -12.052 1.00 35.00 274 A 1 
ATOM 2151 C CG  . LEU A 1 274 ? -16.639 -8.753  -12.997 1.00 33.40 274 A 1 
ATOM 2152 C CD1 . LEU A 1 274 ? -15.974 -7.391  -12.836 1.00 31.09 274 A 1 
ATOM 2153 C CD2 . LEU A 1 274 ? -15.600 -9.837  -12.703 1.00 33.06 274 A 1 
ATOM 2154 N N   . GLY A 1 275 ? -20.244 -11.715 -11.678 1.00 34.77 275 A 1 
ATOM 2155 C CA  . GLY A 1 275 ? -20.942 -12.484 -10.644 1.00 37.95 275 A 1 
ATOM 2156 C C   . GLY A 1 275 ? -22.080 -13.371 -11.119 1.00 37.90 275 A 1 
ATOM 2157 O O   . GLY A 1 275 ? -23.149 -13.345 -10.522 1.00 35.45 275 A 1 
ATOM 2158 N N   . SER A 1 276 ? -21.858 -14.225 -12.118 1.00 29.23 276 A 1 
ATOM 2159 C CA  . SER A 1 276 ? -22.652 -15.453 -12.234 1.00 32.90 276 A 1 
ATOM 2160 C C   . SER A 1 276 ? -21.790 -16.570 -12.814 1.00 32.51 276 A 1 
ATOM 2161 O O   . SER A 1 276 ? -21.253 -16.471 -13.911 1.00 30.69 276 A 1 
ATOM 2162 C CB  . SER A 1 276 ? -23.963 -15.241 -13.006 1.00 31.12 276 A 1 
ATOM 2163 O OG  . SER A 1 276 ? -23.753 -14.574 -14.229 1.00 27.95 276 A 1 
ATOM 2164 N N   . LYS A 1 277 ? -21.616 -17.631 -12.030 1.00 27.61 277 A 1 
ATOM 2165 C CA  . LYS A 1 277 ? -21.083 -18.915 -12.500 1.00 32.92 277 A 1 
ATOM 2166 C C   . LYS A 1 277 ? -21.908 -19.377 -13.706 1.00 32.16 277 A 1 
ATOM 2167 O O   . LYS A 1 277 ? -23.131 -19.237 -13.653 1.00 30.68 277 A 1 
ATOM 2168 C CB  . LYS A 1 277 ? -21.206 -19.974 -11.388 1.00 30.95 277 A 1 
ATOM 2169 C CG  . LYS A 1 277 ? -20.199 -19.815 -10.246 1.00 27.23 277 A 1 
ATOM 2170 C CD  . LYS A 1 277 ? -20.484 -20.873 -9.169  1.00 25.82 277 A 1 
ATOM 2171 C CE  . LYS A 1 277 ? -19.433 -20.832 -8.060  1.00 21.82 277 A 1 
ATOM 2172 N NZ  . LYS A 1 277 ? -19.759 -21.802 -6.980  1.00 20.86 277 A 1 
ATOM 2173 N N   . PRO A 1 278 ? -21.302 -19.961 -14.745 1.00 27.43 278 A 1 
ATOM 2174 C CA  . PRO A 1 278 ? -22.084 -20.588 -15.798 1.00 30.33 278 A 1 
ATOM 2175 C C   . PRO A 1 278 ? -22.731 -21.856 -15.230 1.00 30.18 278 A 1 
ATOM 2176 O O   . PRO A 1 278 ? -22.053 -22.850 -14.975 1.00 29.44 278 A 1 
ATOM 2177 C CB  . PRO A 1 278 ? -21.101 -20.847 -16.944 1.00 28.68 278 A 1 
ATOM 2178 C CG  . PRO A 1 278 ? -19.751 -20.986 -16.241 1.00 29.18 278 A 1 
ATOM 2179 C CD  . PRO A 1 278 ? -19.882 -20.149 -14.971 1.00 32.84 278 A 1 
ATOM 2180 N N   . GLU A 1 279 ? -24.044 -21.808 -15.000 1.00 26.25 279 A 1 
ATOM 2181 C CA  . GLU A 1 279 ? -24.836 -23.027 -14.880 1.00 28.55 279 A 1 
ATOM 2182 C C   . GLU A 1 279 ? -24.846 -23.718 -16.241 1.00 27.12 279 A 1 
ATOM 2183 O O   . GLU A 1 279 ? -25.247 -23.155 -17.262 1.00 25.94 279 A 1 
ATOM 2184 C CB  . GLU A 1 279 ? -26.258 -22.755 -14.365 1.00 28.99 279 A 1 
ATOM 2185 C CG  . GLU A 1 279 ? -26.266 -22.525 -12.845 1.00 25.35 279 A 1 
ATOM 2186 C CD  . GLU A 1 279 ? -27.680 -22.439 -12.246 1.00 23.60 279 A 1 
ATOM 2187 O OE1 . GLU A 1 279 ? -27.782 -22.642 -11.012 1.00 20.95 279 A 1 
ATOM 2188 O OE2 . GLU A 1 279 ? -28.633 -22.174 -13.005 1.00 27.16 279 A 1 
ATOM 2189 N N   . ALA A 1 280 ? -24.354 -24.942 -16.248 1.00 23.11 280 A 1 
ATOM 2190 C CA  . ALA A 1 280 ? -24.442 -25.842 -17.378 1.00 28.42 280 A 1 
ATOM 2191 C C   . ALA A 1 280 ? -25.917 -26.176 -17.630 1.00 27.86 280 A 1 
ATOM 2192 O O   . ALA A 1 280 ? -26.509 -26.970 -16.900 1.00 26.33 280 A 1 
ATOM 2193 C CB  . ALA A 1 280 ? -23.606 -27.087 -17.049 1.00 26.81 280 A 1 
ATOM 2194 N N   . SER A 1 281 ? -26.507 -25.600 -18.676 1.00 23.79 281 A 1 
ATOM 2195 C CA  . SER A 1 281 ? -27.778 -26.069 -19.222 1.00 26.99 281 A 1 
ATOM 2196 C C   . SER A 1 281 ? -27.509 -27.082 -20.326 1.00 25.61 281 A 1 
ATOM 2197 O O   . SER A 1 281 ? -27.084 -26.770 -21.438 1.00 24.36 281 A 1 
ATOM 2198 C CB  . SER A 1 281 ? -28.699 -24.919 -19.642 1.00 25.83 281 A 1 
ATOM 2199 O OG  . SER A 1 281 ? -28.082 -24.089 -20.602 1.00 23.22 281 A 1 
ATOM 2200 N N   . SER A 1 282 ? -27.741 -28.342 -19.982 1.00 21.53 282 A 1 
ATOM 2201 C CA  . SER A 1 282 ? -27.816 -29.467 -20.899 1.00 26.61 282 A 1 
ATOM 2202 C C   . SER A 1 282 ? -29.079 -29.409 -21.760 1.00 25.39 282 A 1 
ATOM 2203 O O   . SER A 1 282 ? -30.176 -29.175 -21.259 1.00 23.57 282 A 1 
ATOM 2204 C CB  . SER A 1 282 ? -27.815 -30.763 -20.078 1.00 24.72 282 A 1 
ATOM 2205 O OG  . SER A 1 282 ? -28.860 -30.740 -19.121 1.00 21.78 282 A 1 
ATOM 2206 N N   . SER A 1 283 ? -28.890 -29.785 -23.024 1.00 23.36 283 A 1 
ATOM 2207 C CA  . SER A 1 283 ? -29.826 -30.513 -23.899 1.00 27.76 283 A 1 
ATOM 2208 C C   . SER A 1 283 ? -31.100 -29.829 -24.413 1.00 26.49 283 A 1 
ATOM 2209 O O   . SER A 1 283 ? -32.114 -29.738 -23.734 1.00 25.07 283 A 1 
ATOM 2210 C CB  . SER A 1 283 ? -30.129 -31.902 -23.321 1.00 26.14 283 A 1 
ATOM 2211 O OG  . SER A 1 283 ? -30.833 -31.838 -22.101 1.00 22.99 283 A 1 
ATOM 2212 N N   . GLY A 1 284 ? -31.080 -29.587 -25.722 1.00 25.46 284 A 1 
ATOM 2213 C CA  . GLY A 1 284 ? -32.005 -30.258 -26.645 1.00 30.36 284 A 1 
ATOM 2214 C C   . GLY A 1 284 ? -33.300 -29.529 -26.990 1.00 29.71 284 A 1 
ATOM 2215 O O   . GLY A 1 284 ? -34.247 -29.553 -26.216 1.00 27.20 284 A 1 
ATOM 2216 N N   . LYS A 1 285 ? -33.369 -29.045 -28.242 1.00 23.23 285 A 1 
ATOM 2217 C CA  . LYS A 1 285 ? -34.454 -29.368 -29.191 1.00 28.77 285 A 1 
ATOM 2218 C C   . LYS A 1 285 ? -34.156 -28.784 -30.577 1.00 27.84 285 A 1 
ATOM 2219 O O   . LYS A 1 285 ? -33.858 -27.600 -30.710 1.00 26.08 285 A 1 
ATOM 2220 C CB  . LYS A 1 285 ? -35.835 -28.906 -28.686 1.00 27.14 285 A 1 
ATOM 2221 C CG  . LYS A 1 285 ? -36.617 -30.088 -28.091 1.00 24.27 285 A 1 
ATOM 2222 C CD  . LYS A 1 285 ? -37.834 -29.621 -27.294 1.00 22.50 285 A 1 
ATOM 2223 C CE  . LYS A 1 285 ? -38.484 -30.821 -26.596 1.00 20.20 285 A 1 
ATOM 2224 N NZ  . LYS A 1 285 ? -39.700 -30.419 -25.850 1.00 19.10 285 A 1 
ATOM 2225 N N   . ASN A 1 286 ? -34.244 -29.665 -31.578 1.00 22.58 286 A 1 
ATOM 2226 C CA  . ASN A 1 286 ? -34.169 -29.384 -33.014 1.00 28.14 286 A 1 
ATOM 2227 C C   . ASN A 1 286 ? -35.225 -28.361 -33.475 1.00 26.98 286 A 1 
ATOM 2228 O O   . ASN A 1 286 ? -36.358 -28.432 -32.986 1.00 25.31 286 A 1 
ATOM 2229 C CB  . ASN A 1 286 ? -34.460 -30.698 -33.766 1.00 27.31 286 A 1 
ATOM 2230 C CG  . ASN A 1 286 ? -33.365 -31.740 -33.690 1.00 23.25 286 A 1 
ATOM 2231 O OD1 . ASN A 1 286 ? -32.211 -31.448 -33.466 1.00 21.71 286 A 1 
ATOM 2232 N ND2 . ASN A 1 286 ? -33.695 -32.995 -33.880 1.00 21.75 286 A 1 
ATOM 2233 N N   . PRO A 1 287 ? -34.922 -27.549 -34.486 1.00 25.54 287 A 1 
ATOM 2234 C CA  . PRO A 1 287 ? -35.950 -26.930 -35.312 1.00 29.13 287 A 1 
ATOM 2235 C C   . PRO A 1 287 ? -36.256 -27.829 -36.522 1.00 28.65 287 A 1 
ATOM 2236 O O   . PRO A 1 287 ? -35.388 -28.145 -37.328 1.00 27.75 287 A 1 
ATOM 2237 C CB  . PRO A 1 287 ? -35.408 -25.556 -35.701 1.00 27.73 287 A 1 
ATOM 2238 C CG  . PRO A 1 287 ? -33.903 -25.623 -35.402 1.00 28.58 287 A 1 
ATOM 2239 C CD  . PRO A 1 287 ? -33.628 -27.035 -34.898 1.00 32.84 287 A 1 
ATOM 2240 N N   . THR A 1 288 ? -37.503 -28.238 -36.628 1.00 22.98 288 A 1 
ATOM 2241 C CA  . THR A 1 288 ? -38.131 -28.801 -37.824 1.00 29.97 288 A 1 
ATOM 2242 C C   . THR A 1 288 ? -38.312 -27.724 -38.896 1.00 29.58 288 A 1 
ATOM 2243 O O   . THR A 1 288 ? -38.868 -26.661 -38.615 1.00 27.84 288 A 1 
ATOM 2244 C CB  . THR A 1 288 ? -39.514 -29.394 -37.482 1.00 27.98 288 A 1 
ATOM 2245 O OG1 . THR A 1 288 ? -39.994 -28.916 -36.231 1.00 24.87 288 A 1 
ATOM 2246 C CG2 . THR A 1 288 ? -39.464 -30.911 -37.367 1.00 24.87 288 A 1 
ATOM 2247 N N   . GLU A 1 289 ? -37.891 -28.026 -40.118 1.00 23.25 289 A 1 
ATOM 2248 C CA  . GLU A 1 289 ? -38.277 -27.314 -41.344 1.00 28.00 289 A 1 
ATOM 2249 C C   . GLU A 1 289 ? -39.801 -27.374 -41.589 1.00 26.51 289 A 1 
ATOM 2250 O O   . GLU A 1 289 ? -40.440 -28.373 -41.237 1.00 26.04 289 A 1 
ATOM 2251 C CB  . GLU A 1 289 ? -37.624 -27.994 -42.565 1.00 29.06 289 A 1 
ATOM 2252 C CG  . GLU A 1 289 ? -36.102 -27.859 -42.671 1.00 25.66 289 A 1 
ATOM 2253 C CD  . GLU A 1 289 ? -35.537 -28.620 -43.880 1.00 24.15 289 A 1 
ATOM 2254 O OE1 . GLU A 1 289 ? -34.481 -28.190 -44.392 1.00 22.29 289 A 1 
ATOM 2255 O OE2 . GLU A 1 289 ? -36.133 -29.661 -44.252 1.00 26.28 289 A 1 
ATOM 2256 N N   . PRO A 1 290 ? -40.343 -26.399 -42.318 1.00 24.36 290 A 1 
ATOM 2257 C CA  . PRO A 1 290 ? -41.413 -26.683 -43.267 1.00 28.15 290 A 1 
ATOM 2258 C C   . PRO A 1 290 ? -40.987 -26.386 -44.715 1.00 27.16 290 A 1 
ATOM 2259 O O   . PRO A 1 290 ? -40.331 -25.396 -45.021 1.00 26.44 290 A 1 
ATOM 2260 C CB  . PRO A 1 290 ? -42.621 -25.868 -42.825 1.00 27.25 290 A 1 
ATOM 2261 C CG  . PRO A 1 290 ? -42.058 -24.862 -41.817 1.00 27.81 290 A 1 
ATOM 2262 C CD  . PRO A 1 290 ? -40.548 -25.050 -41.840 1.00 32.25 290 A 1 
ATOM 2263 N N   . LYS A 1 291 ? -41.423 -27.297 -45.592 1.00 21.98 291 A 1 
ATOM 2264 C CA  . LYS A 1 291 ? -41.268 -27.334 -47.045 1.00 28.29 291 A 1 
ATOM 2265 C C   . LYS A 1 291 ? -42.033 -26.215 -47.762 1.00 26.07 291 A 1 
ATOM 2266 O O   . LYS A 1 291 ? -43.068 -25.750 -47.290 1.00 25.10 291 A 1 
ATOM 2267 C CB  . LYS A 1 291 ? -41.796 -28.695 -47.534 1.00 28.40 291 A 1 
ATOM 2268 C CG  . LYS A 1 291 ? -40.871 -29.871 -47.216 1.00 25.12 291 A 1 
ATOM 2269 C CD  . LYS A 1 291 ? -41.551 -31.179 -47.629 1.00 24.55 291 A 1 
ATOM 2270 C CE  . LYS A 1 291 ? -40.563 -32.345 -47.535 1.00 21.51 291 A 1 
ATOM 2271 N NZ  . LYS A 1 291 ? -41.213 -33.623 -47.892 1.00 20.84 291 A 1 
ATOM 2272 N N   . GLU A 1 292 ? -41.535 -25.905 -48.945 1.00 19.78 292 A 1 
ATOM 2273 C CA  . GLU A 1 292 ? -42.193 -25.187 -50.041 1.00 25.70 292 A 1 
ATOM 2274 C C   . GLU A 1 292 ? -43.582 -25.742 -50.398 1.00 24.61 292 A 1 
ATOM 2275 O O   . GLU A 1 292 ? -43.767 -26.962 -50.443 1.00 24.42 292 A 1 
ATOM 2276 C CB  . GLU A 1 292 ? -41.336 -25.369 -51.313 1.00 27.56 292 A 1 
ATOM 2277 C CG  . GLU A 1 292 ? -39.936 -24.749 -51.263 1.00 24.48 292 A 1 
ATOM 2278 C CD  . GLU A 1 292 ? -39.089 -25.107 -52.491 1.00 23.52 292 A 1 
ATOM 2279 O OE1 . GLU A 1 292 ? -38.415 -24.192 -53.019 1.00 21.63 292 A 1 
ATOM 2280 O OE2 . GLU A 1 292 ? -39.095 -26.299 -52.871 1.00 26.65 292 A 1 
ATOM 2281 N N   . GLU A 1 293 ? -44.498 -24.859 -50.837 1.00 20.63 293 A 1 
ATOM 2282 C CA  . GLU A 1 293 ? -45.385 -25.128 -51.982 1.00 25.78 293 A 1 
ATOM 2283 C C   . GLU A 1 293 ? -45.933 -23.831 -52.620 1.00 24.42 293 A 1 
ATOM 2284 O O   . GLU A 1 293 ? -46.512 -22.986 -51.936 1.00 24.23 293 A 1 
ATOM 2285 C CB  . GLU A 1 293 ? -46.527 -26.110 -51.634 1.00 28.10 293 A 1 
ATOM 2286 C CG  . GLU A 1 293 ? -46.480 -27.346 -52.556 1.00 25.50 293 A 1 
ATOM 2287 C CD  . GLU A 1 293 ? -47.596 -28.372 -52.305 1.00 25.40 293 A 1 
ATOM 2288 O OE1 . GLU A 1 293 ? -47.439 -29.519 -52.790 1.00 23.90 293 A 1 
ATOM 2289 O OE2 . GLU A 1 293 ? -48.632 -28.004 -51.706 1.00 28.34 293 A 1 
ATOM 2290 N N   . LYS A 1 294 ? -45.788 -23.792 -53.957 1.00 19.91 294 A 1 
ATOM 2291 C CA  . LYS A 1 294 ? -46.310 -22.916 -55.030 1.00 31.50 294 A 1 
ATOM 2292 C C   . LYS A 1 294 ? -45.552 -21.655 -55.431 1.00 27.11 294 A 1 
ATOM 2293 O O   . LYS A 1 294 ? -45.521 -20.683 -54.655 1.00 24.61 294 A 1 
ATOM 2294 C CB  . LYS A 1 294 ? -47.818 -22.682 -54.922 1.00 32.38 294 A 1 
ATOM 2295 C CG  . LYS A 1 294 ? -48.564 -23.983 -55.171 1.00 30.02 294 A 1 
ATOM 2296 C CD  . LYS A 1 294 ? -50.066 -23.750 -55.208 1.00 29.95 294 A 1 
ATOM 2297 C CE  . LYS A 1 294 ? -50.739 -25.080 -55.525 1.00 29.82 294 A 1 
ATOM 2298 N NZ  . LYS A 1 294 ? -52.205 -24.944 -55.510 1.00 28.10 294 A 1 
ATOM 2299 O OXT . LYS A 1 294 ? -45.085 -21.709 -56.581 1.00 41.39 294 A 1 
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