# 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_if05052
#
_entry.id if05052
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LEU 3   
1 n PHE 4   
1 n VAL 5   
1 n LYS 6   
1 n THR 7   
1 n CYS 8   
1 n ARG 9   
1 n ARG 10  
1 n THR 11  
1 n ASP 12  
1 n ARG 13  
1 n ASN 14  
1 n ALA 15  
1 n ALA 16  
1 n ARG 17  
1 n LEU 18  
1 n CYS 19  
1 n ARG 20  
1 n CYS 21  
1 n LEU 22  
1 n ALA 23  
1 n PHE 24  
1 n SER 25  
1 n GLU 26  
1 n ILE 27  
1 n PRO 28  
1 n ALA 29  
1 n LYS 30  
1 n MET 31  
1 n GLY 32  
1 n ARG 33  
1 n ASN 34  
1 n LEU 35  
1 n THR 36  
1 n LEU 37  
1 n THR 38  
1 n GLN 39  
1 n GLN 40  
1 n PHE 41  
1 n LEU 42  
1 n ASN 43  
1 n THR 44  
1 n MET 45  
1 n ALA 46  
1 n ARG 47  
1 n ARG 48  
1 n LEU 49  
1 n LEU 50  
1 n ILE 51  
1 n ALA 52  
1 n GLY 53  
1 n ASN 54  
1 n TRP 55  
1 n LYS 56  
1 n MET 57  
1 n ASN 58  
1 n LEU 59  
1 n THR 60  
1 n LEU 61  
1 n SER 62  
1 n ALA 63  
1 n SER 64  
1 n LEU 65  
1 n GLU 66  
1 n LEU 67  
1 n ALA 68  
1 n GLU 69  
1 n GLY 70  
1 n LEU 71  
1 n LYS 72  
1 n LYS 73  
1 n THR 74  
1 n ALA 75  
1 n GLY 76  
1 n SER 77  
1 n ILE 78  
1 n THR 79  
1 n ASP 80  
1 n VAL 81  
1 n ASP 82  
1 n VAL 83  
1 n ALA 84  
1 n VAL 85  
1 n CYS 86  
1 n PRO 87  
1 n PRO 88  
1 n SER 89  
1 n VAL 90  
1 n TYR 91  
1 n VAL 92  
1 n GLN 93  
1 n PRO 94  
1 n VAL 95  
1 n ALA 96  
1 n ALA 97  
1 n ALA 98  
1 n LEU 99  
1 n LYS 100 
1 n GLY 101 
1 n SER 102 
1 n ASN 103 
1 n ILE 104 
1 n GLY 105 
1 n VAL 106 
1 n GLY 107 
1 n ALA 108 
1 n GLN 109 
1 n ASN 110 
1 n VAL 111 
1 n TYR 112 
1 n PHE 113 
1 n GLU 114 
1 n LYS 115 
1 n GLU 116 
1 n GLY 117 
1 n ALA 118 
1 n PHE 119 
1 n THR 120 
1 n GLY 121 
1 n GLU 122 
1 n ILE 123 
1 n SER 124 
1 n ALA 125 
1 n ASN 126 
1 n MET 127 
1 n LEU 128 
1 n LYS 129 
1 n ASP 130 
1 n ILE 131 
1 n GLY 132 
1 n CYS 133 
1 n GLN 134 
1 n TYR 135 
1 n VAL 136 
1 n ILE 137 
1 n LEU 138 
1 n GLY 139 
1 n HIS 140 
1 n SER 141 
1 n GLU 142 
1 n ARG 143 
1 n ARG 144 
1 n ASN 145 
1 n ILE 146 
1 n LEU 147 
1 n GLY 148 
1 n GLU 149 
1 n SER 150 
1 n SER 151 
1 n GLU 152 
1 n LEU 153 
1 n VAL 154 
1 n ASN 155 
1 n LEU 156 
1 n LYS 157 
1 n THR 158 
1 n HIS 159 
1 n ALA 160 
1 n VAL 161 
1 n LEU 162 
1 n ALA 163 
1 n ALA 164 
1 n GLY 165 
1 n LEU 166 
1 n THR 167 
1 n PRO 168 
1 n ILE 169 
1 n VAL 170 
1 n CYS 171 
1 n VAL 172 
1 n GLY 173 
1 n GLU 174 
1 n LEU 175 
1 n LEU 176 
1 n LYS 177 
1 n GLU 178 
1 n ARG 179 
1 n GLU 180 
1 n ALA 181 
1 n GLY 182 
1 n THR 183 
1 n THR 184 
1 n GLU 185 
1 n GLN 186 
1 n VAL 187 
1 n VAL 188 
1 n ARG 189 
1 n ARG 190 
1 n GLN 191 
1 n PHE 192 
1 n ASP 193 
1 n GLY 194 
1 n SER 195 
1 n PHE 196 
1 n SER 197 
1 n GLY 198 
1 n VAL 199 
1 n SER 200 
1 n ALA 201 
1 n ALA 202 
1 n ASP 203 
1 n MET 204 
1 n LYS 205 
1 n LYS 206 
1 n CYS 207 
1 n VAL 208 
1 n ILE 209 
1 n ALA 210 
1 n TYR 211 
1 n GLU 212 
1 n PRO 213 
1 n VAL 214 
1 n TRP 215 
1 n ALA 216 
1 n ILE 217 
1 n GLY 218 
1 n THR 219 
1 n GLY 220 
1 n LYS 221 
1 n VAL 222 
1 n ALA 223 
1 n THR 224 
1 n PRO 225 
1 n GLU 226 
1 n GLN 227 
1 n ALA 228 
1 n GLU 229 
1 n GLU 230 
1 n VAL 231 
1 n HIS 232 
1 n ALA 233 
1 n ALA 234 
1 n ILE 235 
1 n ARG 236 
1 n LYS 237 
1 n MET 238 
1 n ILE 239 
1 n GLU 240 
1 n LYS 241 
1 n ASN 242 
1 n TYR 243 
1 n ASN 244 
1 n LYS 245 
1 n GLU 246 
1 n VAL 247 
1 n ALA 248 
1 n GLU 249 
1 n ALA 250 
1 n VAL 251 
1 n ARG 252 
1 n ILE 253 
1 n GLN 254 
1 n TYR 255 
1 n GLY 256 
1 n GLY 257 
1 n SER 258 
1 n VAL 259 
1 n ASN 260 
1 n ASP 261 
1 n LYS 262 
1 n ASN 263 
1 n ALA 264 
1 n LYS 265 
1 n GLU 266 
1 n ILE 267 
1 n LEU 268 
1 n ALA 269 
1 n LYS 270 
1 n PRO 271 
1 n ASN 272 
1 n VAL 273 
1 n ASP 274 
1 n GLY 275 
1 n ALA 276 
1 n LEU 277 
1 n VAL 278 
1 n GLY 279 
1 n GLY 280 
1 n ALA 281 
1 n SER 282 
1 n LEU 283 
1 n LYS 284 
1 n VAL 285 
1 n ASP 286 
1 n PRO 287 
1 n PHE 288 
1 n MET 289 
1 n GLY 290 
1 n ILE 291 
1 n ILE 292 
1 n LYS 293 
1 n PRO 294 
1 n SER 295 
#
_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 03:34:07)"
_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 85.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n SER . 295 A 295 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 6.631   14.793  44.347  1.00 8.48  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.648   14.062  45.177  1.00 13.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.534   12.669  44.589  1.00 14.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.986   12.513  43.506  1.00 12.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.308   14.817  45.221  1.00 12.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.504   14.529  46.493  1.00 9.24  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.190   15.743  46.778  1.00 8.67  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.726   14.805  46.254  1.00 7.19  1   A 1 
ATOM 9    N N   . THR A 1 2   ? 6.181   11.712  45.222  1.00 13.69 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 6.408   10.344  44.736  1.00 17.40 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 5.129   9.528   44.904  1.00 18.12 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 4.647   9.407   46.026  1.00 17.06 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 7.545   9.720   45.569  1.00 16.92 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 8.605   10.647  45.707  1.00 14.12 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 8.130   8.455   44.953  1.00 14.67 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 4.570   8.982   43.807  1.00 12.91 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 3.434   8.062   43.907  1.00 18.48 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 3.896   6.617   43.686  1.00 18.44 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 4.383   6.246   42.620  1.00 17.57 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 2.265   8.492   42.991  1.00 18.03 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 0.904   8.394   43.714  1.00 15.35 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 0.627   9.645   44.545  1.00 14.66 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -0.238  8.215   42.715  1.00 17.50 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 3.761   5.847   44.753  1.00 16.32 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 4.021   4.415   44.840  1.00 18.00 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 3.109   3.617   43.892  1.00 18.04 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 1.886   3.679   44.002  1.00 16.90 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 3.740   3.987   46.295  1.00 17.47 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 4.956   3.735   47.165  1.00 14.78 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 5.294   2.407   47.495  1.00 13.90 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 5.714   4.797   47.681  1.00 14.55 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 6.383   2.145   48.342  1.00 14.95 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 6.812   4.533   48.525  1.00 14.99 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 7.142   3.207   48.859  1.00 17.44 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? 3.697   2.788   43.033  1.00 17.61 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? 2.979   1.730   42.311  1.00 19.37 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? 2.913   0.498   43.211  1.00 19.93 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? 3.906   -0.192  43.416  1.00 18.54 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? 3.635   1.430   40.946  1.00 18.05 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? 2.899   0.317   40.195  1.00 14.43 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? 3.627   2.683   40.053  1.00 15.31 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 1.726   0.221   43.776  1.00 18.57 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 1.438   -1.070  44.415  1.00 23.71 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 1.206   -2.125  43.332  1.00 24.00 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 0.237   -2.058  42.585  1.00 21.67 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 0.230   -0.972  45.371  1.00 22.51 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 0.645   -0.826  46.845  1.00 19.43 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -0.589  -0.739  47.761  1.00 17.63 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -0.172  -0.698  49.238  1.00 15.67 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -1.342  -0.535  50.142  1.00 13.51 6   A 1 
ATOM 51   N N   . THR A 1 7   ? 2.085   -3.108  43.286  1.00 20.69 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? 1.922   -4.343  42.516  1.00 23.65 7   A 1 
ATOM 53   C C   . THR A 1 7   ? 0.738   -5.153  43.041  1.00 23.91 7   A 1 
ATOM 54   O O   . THR A 1 7   ? 0.733   -5.578  44.195  1.00 22.04 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? 3.207   -5.187  42.605  1.00 21.82 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? 3.760   -5.128  43.900  1.00 18.67 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? 4.287   -4.674  41.648  1.00 19.45 7   A 1 
ATOM 58   N N   . CYS A 1 8   ? -0.265  -5.395  42.185  1.00 22.53 8   A 1 
ATOM 59   C CA  . CYS A 1 8   ? -1.324  -6.361  42.462  1.00 26.78 8   A 1 
ATOM 60   C C   . CYS A 1 8   ? -1.129  -7.586  41.558  1.00 27.25 8   A 1 
ATOM 61   O O   . CYS A 1 8   ? -1.325  -7.519  40.348  1.00 24.83 8   A 1 
ATOM 62   C CB  . CYS A 1 8   ? -2.699  -5.689  42.307  1.00 25.56 8   A 1 
ATOM 63   S SG  . CYS A 1 8   ? -3.941  -6.676  43.187  1.00 20.31 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? -0.700  -8.702  42.147  1.00 19.92 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? -0.740  -10.025 41.510  1.00 25.21 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? -2.170  -10.549 41.605  1.00 25.20 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? -2.636  -10.735 42.723  1.00 22.72 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? 0.188   -11.023 42.238  1.00 24.22 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? 1.697   -10.795 42.064  1.00 21.21 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? 2.471   -11.910 42.790  1.00 19.80 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? 3.931   -11.676 42.782  1.00 17.69 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? 4.867   -12.482 43.265  1.00 17.11 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? 4.581   -13.628 43.815  1.00 16.28 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? 6.127   -12.143 43.213  1.00 16.42 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? -2.833  -10.850 40.475  1.00 20.37 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? -3.807  -11.956 40.314  1.00 24.90 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? -4.286  -12.073 38.860  1.00 24.69 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? -4.942  -11.186 38.334  1.00 22.73 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? -5.007  -11.839 41.278  1.00 23.25 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? -4.865  -12.836 42.454  1.00 20.31 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? -5.835  -12.510 43.592  1.00 18.91 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? -5.519  -13.280 44.815  1.00 16.93 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? -6.314  -13.464 45.854  1.00 16.52 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? -7.526  -12.992 45.884  1.00 15.21 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? -5.900  -14.129 46.899  1.00 15.44 10  A 1 
ATOM 86   N N   . THR A 1 11  ? -3.878  -13.167 38.245  1.00 23.32 11  A 1 
ATOM 87   C CA  . THR A 1 11  ? -4.548  -14.066 37.281  1.00 26.94 11  A 1 
ATOM 88   C C   . THR A 1 11  ? -5.699  -13.531 36.408  1.00 26.84 11  A 1 
ATOM 89   O O   . THR A 1 11  ? -6.760  -13.161 36.905  1.00 24.00 11  A 1 
ATOM 90   C CB  . THR A 1 11  ? -5.037  -15.311 38.034  1.00 24.11 11  A 1 
ATOM 91   O OG1 . THR A 1 11  ? -5.814  -14.936 39.145  1.00 21.35 11  A 1 
ATOM 92   C CG2 . THR A 1 11  ? -3.859  -16.131 38.574  1.00 21.51 11  A 1 
ATOM 93   N N   . ASP A 1 12  ? -5.471  -13.640 35.091  1.00 19.87 12  A 1 
ATOM 94   C CA  . ASP A 1 12  ? -6.394  -13.820 33.967  1.00 24.45 12  A 1 
ATOM 95   C C   . ASP A 1 12  ? -7.901  -13.864 34.257  1.00 24.57 12  A 1 
ATOM 96   O O   . ASP A 1 12  ? -8.422  -14.860 34.749  1.00 22.62 12  A 1 
ATOM 97   C CB  . ASP A 1 12  ? -5.998  -15.117 33.223  1.00 23.02 12  A 1 
ATOM 98   C CG  . ASP A 1 12  ? -4.733  -14.945 32.385  1.00 19.31 12  A 1 
ATOM 99   O OD1 . ASP A 1 12  ? -4.633  -13.873 31.750  1.00 17.69 12  A 1 
ATOM 100  O OD2 . ASP A 1 12  ? -3.892  -15.865 32.422  1.00 17.54 12  A 1 
ATOM 101  N N   . ARG A 1 13  ? -8.590  -12.799 33.806  1.00 20.05 13  A 1 
ATOM 102  C CA  . ARG A 1 13  ? -9.885  -12.751 33.065  1.00 26.77 13  A 1 
ATOM 103  C C   . ARG A 1 13  ? -10.581 -11.374 33.099  1.00 26.64 13  A 1 
ATOM 104  O O   . ARG A 1 13  ? -11.660 -11.237 32.539  1.00 24.78 13  A 1 
ATOM 105  C CB  . ARG A 1 13  ? -10.873 -13.878 33.460  1.00 25.31 13  A 1 
ATOM 106  C CG  . ARG A 1 13  ? -10.643 -15.142 32.606  1.00 22.62 13  A 1 
ATOM 107  C CD  . ARG A 1 13  ? -11.530 -16.301 33.075  1.00 20.94 13  A 1 
ATOM 108  N NE  . ARG A 1 13  ? -11.047 -17.588 32.545  1.00 19.05 13  A 1 
ATOM 109  C CZ  . ARG A 1 13  ? -11.755 -18.690 32.363  1.00 18.85 13  A 1 
ATOM 110  N NH1 . ARG A 1 13  ? -13.039 -18.730 32.580  1.00 17.93 13  A 1 
ATOM 111  N NH2 . ARG A 1 13  ? -11.177 -19.790 31.963  1.00 19.40 13  A 1 
ATOM 112  N N   . ASN A 1 14  ? -9.974  -10.328 33.654  1.00 20.41 14  A 1 
ATOM 113  C CA  . ASN A 1 14  ? -10.620 -9.014  33.829  1.00 23.87 14  A 1 
ATOM 114  C C   . ASN A 1 14  ? -9.999  -7.829  33.058  1.00 23.58 14  A 1 
ATOM 115  O O   . ASN A 1 14  ? -10.446 -6.693  33.238  1.00 21.90 14  A 1 
ATOM 116  C CB  . ASN A 1 14  ? -10.823 -8.743  35.333  1.00 22.94 14  A 1 
ATOM 117  C CG  . ASN A 1 14  ? -12.124 -9.318  35.871  1.00 19.39 14  A 1 
ATOM 118  O OD1 . ASN A 1 14  ? -13.092 -9.547  35.166  1.00 17.57 14  A 1 
ATOM 119  N ND2 . ASN A 1 14  ? -12.210 -9.542  37.158  1.00 18.67 14  A 1 
ATOM 120  N N   . ALA A 1 15  ? -9.051  -8.044  32.145  1.00 22.16 15  A 1 
ATOM 121  C CA  . ALA A 1 15  ? -8.458  -6.953  31.354  1.00 24.21 15  A 1 
ATOM 122  C C   . ALA A 1 15  ? -9.453  -6.259  30.393  1.00 24.11 15  A 1 
ATOM 123  O O   . ALA A 1 15  ? -9.303  -5.080  30.092  1.00 22.91 15  A 1 
ATOM 124  C CB  . ALA A 1 15  ? -7.233  -7.509  30.617  1.00 23.24 15  A 1 
ATOM 125  N N   . ALA A 1 16  ? -10.517 -6.943  29.966  1.00 22.69 16  A 1 
ATOM 126  C CA  . ALA A 1 16  ? -11.527 -6.382  29.054  1.00 24.95 16  A 1 
ATOM 127  C C   . ALA A 1 16  ? -12.580 -5.480  29.742  1.00 25.04 16  A 1 
ATOM 128  O O   . ALA A 1 16  ? -13.339 -4.794  29.061  1.00 23.80 16  A 1 
ATOM 129  C CB  . ALA A 1 16  ? -12.177 -7.547  28.300  1.00 23.81 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? -12.647 -5.460  31.078  1.00 18.54 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? -13.631 -4.652  31.829  1.00 21.95 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? -13.094 -3.306  32.329  1.00 22.41 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? -13.902 -2.431  32.628  1.00 21.44 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? -14.280 -5.490  32.948  1.00 20.76 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? -15.764 -5.751  32.656  1.00 17.18 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? -16.415 -6.565  33.780  1.00 15.81 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? -17.840 -6.847  33.491  1.00 14.03 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? -18.735 -7.315  34.349  1.00 13.24 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? -18.433 -7.587  35.590  1.00 12.77 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? -19.968 -7.522  33.970  1.00 12.60 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? -11.780 -3.113  32.351  1.00 21.88 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? -11.180 -1.855  32.820  1.00 23.71 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? -11.179 -0.731  31.763  1.00 23.50 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? -11.110 0.437   32.128  1.00 22.96 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? -9.778  -2.125  33.403  1.00 22.95 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? -9.594  -1.514  34.807  1.00 20.51 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? -10.265 -2.382  35.875  1.00 19.78 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? -8.112  -1.398  35.144  1.00 23.72 18  A 1 
ATOM 149  N N   . CYS A 1 19  ? -11.341 -1.049  30.476  1.00 22.92 19  A 1 
ATOM 150  C CA  . CYS A 1 19  ? -11.425 -0.037  29.407  1.00 23.89 19  A 1 
ATOM 151  C C   . CYS A 1 19  ? -12.785 0.681   29.301  1.00 23.93 19  A 1 
ATOM 152  O O   . CYS A 1 19  ? -12.918 1.592   28.488  1.00 22.89 19  A 1 
ATOM 153  C CB  . CYS A 1 19  ? -11.021 -0.666  28.062  1.00 23.04 19  A 1 
ATOM 154  S SG  . CYS A 1 19  ? -9.235  -0.560  27.863  1.00 19.40 19  A 1 
ATOM 155  N N   . ARG A 1 20  ? -13.805 0.308   30.082  1.00 21.16 20  A 1 
ATOM 156  C CA  . ARG A 1 20  ? -15.151 0.925   30.004  1.00 21.67 20  A 1 
ATOM 157  C C   . ARG A 1 20  ? -15.458 1.973   31.085  1.00 21.61 20  A 1 
ATOM 158  O O   . ARG A 1 20  ? -16.524 2.572   31.017  1.00 20.61 20  A 1 
ATOM 159  C CB  . ARG A 1 20  ? -16.248 -0.149  29.900  1.00 20.29 20  A 1 
ATOM 160  C CG  . ARG A 1 20  ? -16.426 -0.636  28.457  1.00 16.97 20  A 1 
ATOM 161  C CD  . ARG A 1 20  ? -17.672 -1.525  28.340  1.00 15.51 20  A 1 
ATOM 162  N NE  . ARG A 1 20  ? -17.849 -2.028  26.964  1.00 14.13 20  A 1 
ATOM 163  C CZ  . ARG A 1 20  ? -18.990 -2.358  26.376  1.00 13.27 20  A 1 
ATOM 164  N NH1 . ARG A 1 20  ? -20.142 -2.261  26.984  1.00 12.89 20  A 1 
ATOM 165  N NH2 . ARG A 1 20  ? -18.993 -2.803  25.146  1.00 12.99 20  A 1 
ATOM 166  N N   . CYS A 1 21  ? -14.564 2.237   32.032  1.00 21.03 21  A 1 
ATOM 167  C CA  . CYS A 1 21  ? -14.841 3.140   33.165  1.00 22.74 21  A 1 
ATOM 168  C C   . CYS A 1 21  ? -14.062 4.469   33.162  1.00 22.59 21  A 1 
ATOM 169  O O   . CYS A 1 21  ? -14.086 5.172   34.165  1.00 21.71 21  A 1 
ATOM 170  C CB  . CYS A 1 21  ? -14.700 2.374   34.489  1.00 21.95 21  A 1 
ATOM 171  S SG  . CYS A 1 21  ? -16.192 1.394   34.775  1.00 18.63 21  A 1 
ATOM 172  N N   . LEU A 1 22  ? -13.407 4.857   32.053  1.00 25.06 22  A 1 
ATOM 173  C CA  . LEU A 1 22  ? -12.707 6.151   31.935  1.00 26.30 22  A 1 
ATOM 174  C C   . LEU A 1 22  ? -13.336 7.098   30.898  1.00 25.37 22  A 1 
ATOM 175  O O   . LEU A 1 22  ? -12.670 7.990   30.381  1.00 24.21 22  A 1 
ATOM 176  C CB  . LEU A 1 22  ? -11.196 5.922   31.750  1.00 25.17 22  A 1 
ATOM 177  C CG  . LEU A 1 22  ? -10.460 5.633   33.067  1.00 22.39 22  A 1 
ATOM 178  C CD1 . LEU A 1 22  ? -9.063  5.100   32.762  1.00 21.64 22  A 1 
ATOM 179  C CD2 . LEU A 1 22  ? -10.310 6.888   33.934  1.00 23.62 22  A 1 
ATOM 180  N N   . ALA A 1 23  ? -14.628 6.935   30.614  1.00 24.96 23  A 1 
ATOM 181  C CA  . ALA A 1 23  ? -15.387 7.903   29.830  1.00 26.79 23  A 1 
ATOM 182  C C   . ALA A 1 23  ? -16.534 8.448   30.692  1.00 26.46 23  A 1 
ATOM 183  O O   . ALA A 1 23  ? -17.315 7.675   31.234  1.00 24.93 23  A 1 
ATOM 184  C CB  . ALA A 1 23  ? -15.862 7.240   28.531  1.00 25.76 23  A 1 
ATOM 185  N N   . PHE A 1 24  ? -16.633 9.777   30.723  1.00 25.09 24  A 1 
ATOM 186  C CA  . PHE A 1 24  ? -17.700 10.600  31.295  1.00 26.70 24  A 1 
ATOM 187  C C   . PHE A 1 24  ? -17.608 10.961  32.783  1.00 26.28 24  A 1 
ATOM 188  O O   . PHE A 1 24  ? -18.352 10.448  33.616  1.00 24.48 24  A 1 
ATOM 189  C CB  . PHE A 1 24  ? -19.103 10.111  30.882  1.00 25.29 24  A 1 
ATOM 190  C CG  . PHE A 1 24  ? -19.324 10.127  29.384  1.00 22.14 24  A 1 
ATOM 191  C CD1 . PHE A 1 24  ? -19.704 11.327  28.756  1.00 20.54 24  A 1 
ATOM 192  C CD2 . PHE A 1 24  ? -19.108 8.965   28.618  1.00 21.46 24  A 1 
ATOM 193  C CE1 . PHE A 1 24  ? -19.866 11.365  27.365  1.00 21.93 24  A 1 
ATOM 194  C CE2 . PHE A 1 24  ? -19.265 9.010   27.222  1.00 21.34 24  A 1 
ATOM 195  C CZ  . PHE A 1 24  ? -19.644 10.209  26.597  1.00 23.37 24  A 1 
ATOM 196  N N   . SER A 1 25  ? -16.831 12.007  33.084  1.00 27.35 25  A 1 
ATOM 197  C CA  . SER A 1 25  ? -17.338 13.118  33.896  1.00 30.84 25  A 1 
ATOM 198  C C   . SER A 1 25  ? -16.584 14.409  33.561  1.00 30.64 25  A 1 
ATOM 199  O O   . SER A 1 25  ? -15.381 14.491  33.762  1.00 28.74 25  A 1 
ATOM 200  C CB  . SER A 1 25  ? -17.288 12.823  35.404  1.00 29.38 25  A 1 
ATOM 201  O OG  . SER A 1 25  ? -15.987 12.497  35.829  1.00 25.69 25  A 1 
ATOM 202  N N   . GLU A 1 26  ? -17.347 15.381  33.020  1.00 23.51 26  A 1 
ATOM 203  C CA  . GLU A 1 26  ? -17.099 16.829  33.018  1.00 27.34 26  A 1 
ATOM 204  C C   . GLU A 1 26  ? -15.884 17.378  32.243  1.00 27.45 26  A 1 
ATOM 205  O O   . GLU A 1 26  ? -14.799 17.584  32.778  1.00 25.49 26  A 1 
ATOM 206  C CB  . GLU A 1 26  ? -17.197 17.373  34.452  1.00 26.34 26  A 1 
ATOM 207  C CG  . GLU A 1 26  ? -18.587 17.077  35.056  1.00 22.90 26  A 1 
ATOM 208  C CD  . GLU A 1 26  ? -18.791 17.650  36.460  1.00 20.66 26  A 1 
ATOM 209  O OE1 . GLU A 1 26  ? -19.948 17.551  36.930  1.00 18.85 26  A 1 
ATOM 210  O OE2 . GLU A 1 26  ? -17.818 18.176  37.045  1.00 22.10 26  A 1 
ATOM 211  N N   . ILE A 1 27  ? -16.120 17.758  30.968  1.00 26.29 27  A 1 
ATOM 212  C CA  . ILE A 1 27  ? -15.305 18.751  30.243  1.00 28.00 27  A 1 
ATOM 213  C C   . ILE A 1 27  ? -16.238 19.878  29.770  1.00 27.67 27  A 1 
ATOM 214  O O   . ILE A 1 27  ? -17.224 19.592  29.086  1.00 25.80 27  A 1 
ATOM 215  C CB  . ILE A 1 27  ? -14.516 18.119  29.071  1.00 26.93 27  A 1 
ATOM 216  C CG1 . ILE A 1 27  ? -13.584 16.994  29.576  1.00 24.06 27  A 1 
ATOM 217  C CG2 . ILE A 1 27  ? -13.703 19.201  28.329  1.00 24.85 27  A 1 
ATOM 218  C CD1 . ILE A 1 27  ? -12.811 16.255  28.484  1.00 23.54 27  A 1 
ATOM 219  N N   . PRO A 1 28  ? -15.979 21.158  30.114  1.00 25.70 28  A 1 
ATOM 220  C CA  . PRO A 1 28  ? -16.837 22.267  29.719  1.00 28.07 28  A 1 
ATOM 221  C C   . PRO A 1 28  ? -16.694 22.606  28.230  1.00 28.14 28  A 1 
ATOM 222  O O   . PRO A 1 28  ? -15.612 22.574  27.647  1.00 26.92 28  A 1 
ATOM 223  C CB  . PRO A 1 28  ? -16.466 23.429  30.646  1.00 26.86 28  A 1 
ATOM 224  C CG  . PRO A 1 28  ? -15.013 23.145  31.011  1.00 26.64 28  A 1 
ATOM 225  C CD  . PRO A 1 28  ? -14.905 21.621  30.973  1.00 29.86 28  A 1 
ATOM 226  N N   . ALA A 1 29  ? -17.816 22.962  27.609  1.00 31.52 29  A 1 
ATOM 227  C CA  . ALA A 1 29  ? -17.941 23.303  26.201  1.00 34.37 29  A 1 
ATOM 228  C C   . ALA A 1 29  ? -17.228 24.625  25.869  1.00 34.54 29  A 1 
ATOM 229  O O   . ALA A 1 29  ? -17.782 25.698  26.082  1.00 32.68 29  A 1 
ATOM 230  C CB  . ALA A 1 29  ? -19.442 23.363  25.875  1.00 33.12 29  A 1 
ATOM 231  N N   . LYS A 1 30  ? -16.005 24.533  25.310  1.00 30.55 30  A 1 
ATOM 232  C CA  . LYS A 1 30  ? -15.396 25.528  24.405  1.00 34.84 30  A 1 
ATOM 233  C C   . LYS A 1 30  ? -14.036 25.016  23.921  1.00 34.02 30  A 1 
ATOM 234  O O   . LYS A 1 30  ? -13.021 25.254  24.562  1.00 32.02 30  A 1 
ATOM 235  C CB  . LYS A 1 30  ? -15.225 26.906  25.093  1.00 33.66 30  A 1 
ATOM 236  C CG  . LYS A 1 30  ? -16.243 27.948  24.592  1.00 31.03 30  A 1 
ATOM 237  C CD  . LYS A 1 30  ? -16.161 29.234  25.420  1.00 28.75 30  A 1 
ATOM 238  C CE  . LYS A 1 30  ? -17.253 30.216  24.975  1.00 26.27 30  A 1 
ATOM 239  N NZ  . LYS A 1 30  ? -17.172 31.491  25.732  1.00 24.81 30  A 1 
ATOM 240  N N   . MET A 1 31  ? -13.994 24.353  22.761  1.00 30.85 31  A 1 
ATOM 241  C CA  . MET A 1 31  ? -12.758 24.225  21.973  1.00 32.91 31  A 1 
ATOM 242  C C   . MET A 1 31  ? -13.118 23.956  20.512  1.00 33.72 31  A 1 
ATOM 243  O O   . MET A 1 31  ? -14.010 23.157  20.217  1.00 32.34 31  A 1 
ATOM 244  C CB  . MET A 1 31  ? -11.797 23.173  22.560  1.00 31.49 31  A 1 
ATOM 245  C CG  . MET A 1 31  ? -10.500 23.841  23.047  1.00 28.29 31  A 1 
ATOM 246  S SD  . MET A 1 31  ? -9.510  22.898  24.231  1.00 25.60 31  A 1 
ATOM 247  C CE  . MET A 1 31  ? -8.816  21.624  23.155  1.00 24.44 31  A 1 
ATOM 248  N N   . GLY A 1 32  ? -12.496 24.719  19.594  1.00 33.68 32  A 1 
ATOM 249  C CA  . GLY A 1 32  ? -12.658 24.563  18.148  1.00 36.90 32  A 1 
ATOM 250  C C   . GLY A 1 32  ? -12.291 23.156  17.669  1.00 37.83 32  A 1 
ATOM 251  O O   . GLY A 1 32  ? -11.819 22.338  18.454  1.00 35.99 32  A 1 
ATOM 252  N N   . ARG A 1 33  ? -12.507 22.896  16.374  1.00 37.91 33  A 1 
ATOM 253  C CA  . ARG A 1 33  ? -12.327 21.608  15.677  1.00 41.44 33  A 1 
ATOM 254  C C   . ARG A 1 33  ? -10.951 20.955  15.932  1.00 42.54 33  A 1 
ATOM 255  O O   . ARG A 1 33  ? -10.097 20.953  15.046  1.00 39.83 33  A 1 
ATOM 256  C CB  . ARG A 1 33  ? -12.542 21.823  14.157  1.00 40.56 33  A 1 
ATOM 257  C CG  . ARG A 1 33  ? -14.011 21.979  13.748  1.00 37.58 33  A 1 
ATOM 258  C CD  . ARG A 1 33  ? -14.155 22.133  12.222  1.00 35.43 33  A 1 
ATOM 259  N NE  . ARG A 1 33  ? -14.314 23.545  11.810  1.00 32.65 33  A 1 
ATOM 260  C CZ  . ARG A 1 33  ? -14.580 23.974  10.580  1.00 32.34 33  A 1 
ATOM 261  N NH1 . ARG A 1 33  ? -14.656 23.158  9.563   1.00 29.94 33  A 1 
ATOM 262  N NH2 . ARG A 1 33  ? -14.785 25.240  10.351  1.00 31.01 33  A 1 
ATOM 263  N N   . ASN A 1 34  ? -10.755 20.410  17.117  1.00 40.14 34  A 1 
ATOM 264  C CA  . ASN A 1 34  ? -9.702  19.457  17.418  1.00 44.94 34  A 1 
ATOM 265  C C   . ASN A 1 34  ? -10.327 18.064  17.317  1.00 44.79 34  A 1 
ATOM 266  O O   . ASN A 1 34  ? -11.374 17.804  17.913  1.00 43.37 34  A 1 
ATOM 267  C CB  . ASN A 1 34  ? -9.099  19.758  18.799  1.00 43.63 34  A 1 
ATOM 268  C CG  . ASN A 1 34  ? -8.169  20.964  18.789  1.00 38.42 34  A 1 
ATOM 269  O OD1 . ASN A 1 34  ? -7.702  21.419  17.761  1.00 36.54 34  A 1 
ATOM 270  N ND2 . ASN A 1 34  ? -7.851  21.513  19.930  1.00 34.71 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? -9.691  17.197  16.540  1.00 47.25 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? -9.992  15.768  16.502  1.00 51.73 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? -10.129 15.264  17.947  1.00 51.09 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? -9.288  15.582  18.793  1.00 49.66 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? -8.838  15.052  15.774  1.00 52.07 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? -8.822  15.277  14.253  1.00 51.32 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? -7.411  15.115  13.696  1.00 47.30 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? -9.732  14.285  13.541  1.00 53.05 35  A 1 
ATOM 279  N N   . THR A 1 36  ? -11.196 14.513  18.245  1.00 51.21 36  A 1 
ATOM 280  C CA  . THR A 1 36  ? -11.362 13.910  19.574  1.00 55.04 36  A 1 
ATOM 281  C C   . THR A 1 36  ? -10.123 13.070  19.898  1.00 57.54 36  A 1 
ATOM 282  O O   . THR A 1 36  ? -9.505  12.519  18.984  1.00 55.06 36  A 1 
ATOM 283  C CB  . THR A 1 36  ? -12.636 13.056  19.653  1.00 51.48 36  A 1 
ATOM 284  O OG1 . THR A 1 36  ? -12.647 12.077  18.641  1.00 46.65 36  A 1 
ATOM 285  C CG2 . THR A 1 36  ? -13.910 13.889  19.497  1.00 47.42 36  A 1 
ATOM 286  N N   . LEU A 1 37  ? -9.759  12.948  21.177  1.00 51.47 37  A 1 
ATOM 287  C CA  . LEU A 1 37  ? -8.630  12.093  21.598  1.00 55.52 37  A 1 
ATOM 288  C C   . LEU A 1 37  ? -8.732  10.678  21.004  1.00 56.17 37  A 1 
ATOM 289  O O   . LEU A 1 37  ? -7.728  10.110  20.590  1.00 55.65 37  A 1 
ATOM 290  C CB  . LEU A 1 37  ? -8.600  12.032  23.138  1.00 56.53 37  A 1 
ATOM 291  C CG  . LEU A 1 37  ? -7.898  13.243  23.786  1.00 53.75 37  A 1 
ATOM 292  C CD1 . LEU A 1 37  ? -8.356  13.424  25.229  1.00 50.09 37  A 1 
ATOM 293  C CD2 . LEU A 1 37  ? -6.376  13.060  23.782  1.00 57.04 37  A 1 
ATOM 294  N N   . THR A 1 38  ? -9.955  10.169  20.854  1.00 61.87 38  A 1 
ATOM 295  C CA  . THR A 1 38  ? -10.255 8.907   20.162  1.00 61.98 38  A 1 
ATOM 296  C C   . THR A 1 38  ? -9.846  8.944   18.685  1.00 62.84 38  A 1 
ATOM 297  O O   . THR A 1 38  ? -9.242  7.995   18.206  1.00 60.68 38  A 1 
ATOM 298  C CB  . THR A 1 38  ? -11.754 8.592   20.263  1.00 59.90 38  A 1 
ATOM 299  O OG1 . THR A 1 38  ? -12.217 8.817   21.575  1.00 56.55 38  A 1 
ATOM 300  C CG2 . THR A 1 38  ? -12.069 7.139   19.914  1.00 57.05 38  A 1 
ATOM 301  N N   . GLN A 1 39  ? -10.127 10.038  17.965  1.00 57.00 39  A 1 
ATOM 302  C CA  . GLN A 1 39  ? -9.757  10.184  16.555  1.00 58.45 39  A 1 
ATOM 303  C C   . GLN A 1 39  ? -8.241  10.363  16.383  1.00 58.56 39  A 1 
ATOM 304  O O   . GLN A 1 39  ? -7.663  9.821   15.449  1.00 59.70 39  A 1 
ATOM 305  C CB  . GLN A 1 39  ? -10.527 11.373  15.950  1.00 60.19 39  A 1 
ATOM 306  C CG  . GLN A 1 39  ? -10.519 11.361  14.412  1.00 59.20 39  A 1 
ATOM 307  C CD  . GLN A 1 39  ? -11.407 10.264  13.835  1.00 53.07 39  A 1 
ATOM 308  O OE1 . GLN A 1 39  ? -12.451 9.924   14.377  1.00 52.94 39  A 1 
ATOM 309  N NE2 . GLN A 1 39  ? -11.038 9.671   12.724  1.00 48.54 39  A 1 
ATOM 310  N N   . GLN A 1 40  ? -7.592  11.085  17.300  1.00 58.48 40  A 1 
ATOM 311  C CA  . GLN A 1 40  ? -6.131  11.197  17.335  1.00 59.05 40  A 1 
ATOM 312  C C   . GLN A 1 40  ? -5.479  9.838   17.618  1.00 60.72 40  A 1 
ATOM 313  O O   . GLN A 1 40  ? -4.531  9.469   16.933  1.00 60.69 40  A 1 
ATOM 314  C CB  . GLN A 1 40  ? -5.705  12.234  18.385  1.00 59.30 40  A 1 
ATOM 315  C CG  . GLN A 1 40  ? -6.034  13.673  17.941  1.00 57.62 40  A 1 
ATOM 316  C CD  . GLN A 1 40  ? -5.659  14.723  18.982  1.00 51.18 40  A 1 
ATOM 317  O OE1 . GLN A 1 40  ? -5.454  14.449  20.154  1.00 50.19 40  A 1 
ATOM 318  N NE2 . GLN A 1 40  ? -5.564  15.980  18.609  1.00 46.80 40  A 1 
ATOM 319  N N   . PHE A 1 41  ? -6.028  9.061   18.557  1.00 56.65 41  A 1 
ATOM 320  C CA  . PHE A 1 41  ? -5.540  7.715   18.877  1.00 58.04 41  A 1 
ATOM 321  C C   . PHE A 1 41  ? -5.763  6.728   17.718  1.00 59.92 41  A 1 
ATOM 322  O O   . PHE A 1 41  ? -4.868  5.953   17.389  1.00 60.16 41  A 1 
ATOM 323  C CB  . PHE A 1 41  ? -6.220  7.231   20.170  1.00 56.82 41  A 1 
ATOM 324  C CG  . PHE A 1 41  ? -5.396  6.230   20.954  1.00 54.93 41  A 1 
ATOM 325  C CD1 . PHE A 1 41  ? -5.554  4.849   20.745  1.00 50.97 41  A 1 
ATOM 326  C CD2 . PHE A 1 41  ? -4.469  6.692   21.907  1.00 53.38 41  A 1 
ATOM 327  C CE1 . PHE A 1 41  ? -4.786  3.931   21.485  1.00 49.27 41  A 1 
ATOM 328  C CE2 . PHE A 1 41  ? -3.702  5.775   22.649  1.00 49.30 41  A 1 
ATOM 329  C CZ  . PHE A 1 41  ? -3.864  4.394   22.437  1.00 52.85 41  A 1 
ATOM 330  N N   . LEU A 1 42  ? -6.922  6.800   17.046  1.00 65.24 42  A 1 
ATOM 331  C CA  . LEU A 1 42  ? -7.188  6.012   15.835  1.00 65.27 42  A 1 
ATOM 332  C C   . LEU A 1 42  ? -6.241  6.399   14.687  1.00 64.95 42  A 1 
ATOM 333  O O   . LEU A 1 42  ? -5.715  5.511   14.027  1.00 60.95 42  A 1 
ATOM 334  C CB  . LEU A 1 42  ? -8.664  6.176   15.423  1.00 64.66 42  A 1 
ATOM 335  C CG  . LEU A 1 42  ? -9.659  5.436   16.338  1.00 61.80 42  A 1 
ATOM 336  C CD1 . LEU A 1 42  ? -11.088 5.890   16.019  1.00 58.14 42  A 1 
ATOM 337  C CD2 . LEU A 1 42  ? -9.595  3.920   16.163  1.00 61.80 42  A 1 
ATOM 338  N N   . ASN A 1 43  ? -5.957  7.690   14.503  1.00 58.70 43  A 1 
ATOM 339  C CA  . ASN A 1 43  ? -4.988  8.152   13.503  1.00 60.56 43  A 1 
ATOM 340  C C   . ASN A 1 43  ? -3.548  7.725   13.837  1.00 58.34 43  A 1 
ATOM 341  O O   . ASN A 1 43  ? -2.785  7.433   12.924  1.00 56.91 43  A 1 
ATOM 342  C CB  . ASN A 1 43  ? -5.079  9.683   13.345  1.00 59.21 43  A 1 
ATOM 343  C CG  . ASN A 1 43  ? -6.256  10.154  12.502  1.00 54.52 43  A 1 
ATOM 344  O OD1 . ASN A 1 43  ? -7.175  9.434   12.161  1.00 51.85 43  A 1 
ATOM 345  N ND2 . ASN A 1 43  ? -6.266  11.414  12.132  1.00 51.64 43  A 1 
ATOM 346  N N   . THR A 1 44  ? -3.176  7.637   15.117  1.00 56.52 44  A 1 
ATOM 347  C CA  . THR A 1 44  ? -1.846  7.127   15.514  1.00 58.43 44  A 1 
ATOM 348  C C   . THR A 1 44  ? -1.691  5.613   15.362  1.00 60.84 44  A 1 
ATOM 349  O O   . THR A 1 44  ? -0.563  5.122   15.345  1.00 57.45 44  A 1 
ATOM 350  C CB  . THR A 1 44  ? -1.474  7.520   16.956  1.00 51.83 44  A 1 
ATOM 351  O OG1 . THR A 1 44  ? -2.508  7.279   17.876  1.00 46.42 44  A 1 
ATOM 352  C CG2 . THR A 1 44  ? -1.115  9.005   17.064  1.00 47.69 44  A 1 
ATOM 353  N N   . MET A 1 45  ? -2.798  4.870   15.243  1.00 69.31 45  A 1 
ATOM 354  C CA  . MET A 1 45  ? -2.820  3.418   15.031  1.00 75.45 45  A 1 
ATOM 355  C C   . MET A 1 45  ? -3.106  3.033   13.572  1.00 82.09 45  A 1 
ATOM 356  O O   . MET A 1 45  ? -2.982  1.860   13.218  1.00 78.58 45  A 1 
ATOM 357  C CB  . MET A 1 45  ? -3.859  2.788   15.979  1.00 67.10 45  A 1 
ATOM 358  C CG  . MET A 1 45  ? -3.493  2.955   17.461  1.00 59.49 45  A 1 
ATOM 359  S SD  . MET A 1 45  ? -2.042  2.034   18.041  1.00 51.06 45  A 1 
ATOM 360  C CE  . MET A 1 45  ? -2.680  0.338   18.007  1.00 44.25 45  A 1 
ATOM 361  N N   . ALA A 1 46  ? -3.514  3.992   12.729  1.00 82.09 46  A 1 
ATOM 362  C CA  . ALA A 1 46  ? -3.758  3.748   11.312  1.00 86.77 46  A 1 
ATOM 363  C C   . ALA A 1 46  ? -2.428  3.506   10.576  1.00 90.63 46  A 1 
ATOM 364  O O   . ALA A 1 46  ? -1.432  4.201   10.801  1.00 88.31 46  A 1 
ATOM 365  C CB  . ALA A 1 46  ? -4.553  4.919   10.718  1.00 80.86 46  A 1 
ATOM 366  N N   . ARG A 1 47  ? -2.413  2.520   9.680   1.00 93.23 47  A 1 
ATOM 367  C CA  . ARG A 1 47  ? -1.266  2.291   8.796   1.00 94.52 47  A 1 
ATOM 368  C C   . ARG A 1 47  ? -1.086  3.495   7.881   1.00 94.85 47  A 1 
ATOM 369  O O   . ARG A 1 47  ? -2.050  4.005   7.311   1.00 94.16 47  A 1 
ATOM 370  C CB  . ARG A 1 47  ? -1.463  1.006   7.977   1.00 94.74 47  A 1 
ATOM 371  C CG  . ARG A 1 47  ? -1.386  -0.262  8.845   1.00 93.91 47  A 1 
ATOM 372  C CD  . ARG A 1 47  ? -1.911  -1.474  8.081   1.00 94.35 47  A 1 
ATOM 373  N NE  . ARG A 1 47  ? -3.361  -1.359  7.852   1.00 93.31 47  A 1 
ATOM 374  C CZ  . ARG A 1 47  ? -4.338  -1.723  8.664   1.00 95.04 47  A 1 
ATOM 375  N NH1 . ARG A 1 47  ? -4.118  -2.339  9.783   1.00 89.57 47  A 1 
ATOM 376  N NH2 . ARG A 1 47  ? -5.576  -1.456  8.353   1.00 90.33 47  A 1 
ATOM 377  N N   . ARG A 1 48  ? 0.145   3.933   7.735   1.00 95.45 48  A 1 
ATOM 378  C CA  . ARG A 1 48  ? 0.486   5.039   6.843   1.00 95.73 48  A 1 
ATOM 379  C C   . ARG A 1 48  ? 0.144   4.666   5.400   1.00 96.55 48  A 1 
ATOM 380  O O   . ARG A 1 48  ? 0.601   3.631   4.908   1.00 96.14 48  A 1 
ATOM 381  C CB  . ARG A 1 48  ? 1.965   5.379   7.032   1.00 94.66 48  A 1 
ATOM 382  C CG  . ARG A 1 48  ? 2.373   6.602   6.218   1.00 92.46 48  A 1 
ATOM 383  C CD  . ARG A 1 48  ? 3.841   6.918   6.506   1.00 91.09 48  A 1 
ATOM 384  N NE  . ARG A 1 48  ? 4.329   7.981   5.629   1.00 88.88 48  A 1 
ATOM 385  C CZ  . ARG A 1 48  ? 4.206   9.277   5.809   1.00 88.86 48  A 1 
ATOM 386  N NH1 . ARG A 1 48  ? 3.654   9.799   6.863   1.00 82.36 48  A 1 
ATOM 387  N NH2 . ARG A 1 48  ? 4.646   10.077  4.896   1.00 81.13 48  A 1 
ATOM 388  N N   . LEU A 1 49  ? -0.638  5.515   4.736   1.00 96.74 49  A 1 
ATOM 389  C CA  . LEU A 1 49  ? -1.065  5.296   3.358   1.00 97.03 49  A 1 
ATOM 390  C C   . LEU A 1 49  ? 0.129   5.325   2.393   1.00 97.41 49  A 1 
ATOM 391  O O   . LEU A 1 49  ? 1.067   6.103   2.568   1.00 97.19 49  A 1 
ATOM 392  C CB  . LEU A 1 49  ? -2.129  6.334   2.954   1.00 96.65 49  A 1 
ATOM 393  C CG  . LEU A 1 49  ? -3.438  6.288   3.767   1.00 95.56 49  A 1 
ATOM 394  C CD1 . LEU A 1 49  ? -4.395  7.356   3.251   1.00 94.35 49  A 1 
ATOM 395  C CD2 . LEU A 1 49  ? -4.142  4.938   3.661   1.00 94.05 49  A 1 
ATOM 396  N N   . LEU A 1 50  ? 0.067   4.488   1.351   1.00 98.20 50  A 1 
ATOM 397  C CA  . LEU A 1 50  ? 0.994   4.497   0.218   1.00 98.49 50  A 1 
ATOM 398  C C   . LEU A 1 50  ? 0.206   4.662   -1.082  1.00 98.54 50  A 1 
ATOM 399  O O   . LEU A 1 50  ? -0.530  3.760   -1.486  1.00 98.43 50  A 1 
ATOM 400  C CB  . LEU A 1 50  ? 1.851   3.218   0.225   1.00 98.57 50  A 1 
ATOM 401  C CG  . LEU A 1 50  ? 2.731   3.026   -1.032  1.00 98.50 50  A 1 
ATOM 402  C CD1 . LEU A 1 50  ? 3.807   4.100   -1.188  1.00 98.21 50  A 1 
ATOM 403  C CD2 . LEU A 1 50  ? 3.438   1.673   -0.984  1.00 98.20 50  A 1 
ATOM 404  N N   . ILE A 1 51  ? 0.415   5.769   -1.780  1.00 98.57 51  A 1 
ATOM 405  C CA  . ILE A 1 51  ? -0.163  6.015   -3.103  1.00 98.64 51  A 1 
ATOM 406  C C   . ILE A 1 51  ? 0.933   5.835   -4.153  1.00 98.71 51  A 1 
ATOM 407  O O   . ILE A 1 51  ? 1.859   6.639   -4.252  1.00 98.67 51  A 1 
ATOM 408  C CB  . ILE A 1 51  ? -0.837  7.405   -3.173  1.00 98.52 51  A 1 
ATOM 409  C CG1 . ILE A 1 51  ? -1.820  7.685   -2.009  1.00 97.82 51  A 1 
ATOM 410  C CG2 . ILE A 1 51  ? -1.555  7.548   -4.523  1.00 98.22 51  A 1 
ATOM 411  C CD1 . ILE A 1 51  ? -2.973  6.693   -1.856  1.00 95.28 51  A 1 
ATOM 412  N N   . ALA A 1 52  ? 0.839   4.767   -4.942  1.00 98.83 52  A 1 
ATOM 413  C CA  . ALA A 1 52  ? 1.809   4.447   -5.981  1.00 98.86 52  A 1 
ATOM 414  C C   . ALA A 1 52  ? 1.199   4.628   -7.379  1.00 98.83 52  A 1 
ATOM 415  O O   . ALA A 1 52  ? 0.203   3.998   -7.718  1.00 98.69 52  A 1 
ATOM 416  C CB  . ALA A 1 52  ? 2.357   3.035   -5.744  1.00 98.83 52  A 1 
ATOM 417  N N   . GLY A 1 53  ? 1.811   5.467   -8.210  1.00 98.74 53  A 1 
ATOM 418  C CA  . GLY A 1 53  ? 1.437   5.635   -9.609  1.00 98.78 53  A 1 
ATOM 419  C C   . GLY A 1 53  ? 2.096   4.573   -10.489 1.00 98.86 53  A 1 
ATOM 420  O O   . GLY A 1 53  ? 3.304   4.622   -10.699 1.00 98.78 53  A 1 
ATOM 421  N N   . ASN A 1 54  ? 1.320   3.643   -11.020 1.00 98.62 54  A 1 
ATOM 422  C CA  . ASN A 1 54  ? 1.764   2.712   -12.057 1.00 98.67 54  A 1 
ATOM 423  C C   . ASN A 1 54  ? 1.537   3.345   -13.439 1.00 98.65 54  A 1 
ATOM 424  O O   . ASN A 1 54  ? 0.424   3.313   -13.970 1.00 98.20 54  A 1 
ATOM 425  C CB  . ASN A 1 54  ? 1.037   1.366   -11.897 1.00 98.50 54  A 1 
ATOM 426  C CG  . ASN A 1 54  ? 1.440   0.358   -12.965 1.00 98.16 54  A 1 
ATOM 427  O OD1 . ASN A 1 54  ? 2.388   0.538   -13.716 1.00 95.88 54  A 1 
ATOM 428  N ND2 . ASN A 1 54  ? 0.735   -0.744  -13.063 1.00 95.79 54  A 1 
ATOM 429  N N   . TRP A 1 55  ? 2.589   3.906   -14.027 1.00 98.51 55  A 1 
ATOM 430  C CA  . TRP A 1 55  ? 2.495   4.570   -15.326 1.00 98.60 55  A 1 
ATOM 431  C C   . TRP A 1 55  ? 2.313   3.592   -16.488 1.00 98.49 55  A 1 
ATOM 432  O O   . TRP A 1 55  ? 1.953   4.021   -17.586 1.00 97.47 55  A 1 
ATOM 433  C CB  . TRP A 1 55  ? 3.713   5.476   -15.533 1.00 98.52 55  A 1 
ATOM 434  C CG  . TRP A 1 55  ? 3.864   6.614   -14.560 1.00 98.65 55  A 1 
ATOM 435  C CD1 . TRP A 1 55  ? 3.016   6.959   -13.567 1.00 98.15 55  A 1 
ATOM 436  C CD2 . TRP A 1 55  ? 4.947   7.585   -14.493 1.00 98.72 55  A 1 
ATOM 437  N NE1 . TRP A 1 55  ? 3.503   8.055   -12.883 1.00 98.12 55  A 1 
ATOM 438  C CE2 . TRP A 1 55  ? 4.689   8.484   -13.412 1.00 98.62 55  A 1 
ATOM 439  C CE3 . TRP A 1 55  ? 6.128   7.791   -15.236 1.00 98.50 55  A 1 
ATOM 440  C CZ2 . TRP A 1 55  ? 5.560   9.532   -13.086 1.00 98.57 55  A 1 
ATOM 441  C CZ3 . TRP A 1 55  ? 7.005   8.844   -14.913 1.00 98.31 55  A 1 
ATOM 442  C CH2 . TRP A 1 55  ? 6.725   9.708   -13.841 1.00 98.21 55  A 1 
ATOM 443  N N   . LYS A 1 56  ? 2.499   2.294   -16.256 1.00 98.65 56  A 1 
ATOM 444  C CA  . LYS A 1 56  ? 2.371   1.237   -17.270 1.00 98.60 56  A 1 
ATOM 445  C C   . LYS A 1 56  ? 3.229   1.539   -18.505 1.00 98.66 56  A 1 
ATOM 446  O O   . LYS A 1 56  ? 4.250   2.228   -18.401 1.00 98.25 56  A 1 
ATOM 447  C CB  . LYS A 1 56  ? 0.881   0.983   -17.583 1.00 98.23 56  A 1 
ATOM 448  C CG  . LYS A 1 56  ? 0.019   0.696   -16.345 1.00 97.54 56  A 1 
ATOM 449  C CD  . LYS A 1 56  ? -1.395  0.325   -16.784 1.00 96.48 56  A 1 
ATOM 450  C CE  . LYS A 1 56  ? -2.246  -0.084  -15.582 1.00 94.54 56  A 1 
ATOM 451  N NZ  . LYS A 1 56  ? -3.498  -0.734  -16.023 1.00 91.79 56  A 1 
ATOM 452  N N   . MET A 1 57  ? 2.848   1.048   -19.667 1.00 98.66 57  A 1 
ATOM 453  C CA  . MET A 1 57  ? 3.522   1.314   -20.942 1.00 98.67 57  A 1 
ATOM 454  C C   . MET A 1 57  ? 3.019   2.627   -21.568 1.00 98.66 57  A 1 
ATOM 455  O O   . MET A 1 57  ? 2.405   2.627   -22.634 1.00 98.17 57  A 1 
ATOM 456  C CB  . MET A 1 57  ? 3.353   0.091   -21.855 1.00 98.38 57  A 1 
ATOM 457  C CG  . MET A 1 57  ? 4.300   0.133   -23.057 1.00 97.29 57  A 1 
ATOM 458  S SD  . MET A 1 57  ? 4.190   -1.335  -24.119 1.00 96.00 57  A 1 
ATOM 459  C CE  . MET A 1 57  ? 2.553   -1.119  -24.852 1.00 90.56 57  A 1 
ATOM 460  N N   . ASN A 1 58  ? 3.234   3.760   -20.870 1.00 98.56 58  A 1 
ATOM 461  C CA  . ASN A 1 58  ? 2.794   5.084   -21.318 1.00 98.43 58  A 1 
ATOM 462  C C   . ASN A 1 58  ? 3.921   6.112   -21.237 1.00 98.41 58  A 1 
ATOM 463  O O   . ASN A 1 58  ? 4.915   5.906   -20.547 1.00 97.70 58  A 1 
ATOM 464  C CB  . ASN A 1 58  ? 1.584   5.555   -20.489 1.00 98.12 58  A 1 
ATOM 465  C CG  . ASN A 1 58  ? 0.360   4.692   -20.665 1.00 97.73 58  A 1 
ATOM 466  O OD1 . ASN A 1 58  ? -0.362  4.803   -21.641 1.00 93.88 58  A 1 
ATOM 467  N ND2 . ASN A 1 58  ? 0.083   3.830   -19.720 1.00 94.66 58  A 1 
ATOM 468  N N   . LEU A 1 59  ? 3.699   7.256   -21.867 1.00 98.29 59  A 1 
ATOM 469  C CA  . LEU A 1 59  ? 4.569   8.432   -21.898 1.00 98.28 59  A 1 
ATOM 470  C C   . LEU A 1 59  ? 5.846   8.240   -22.734 1.00 98.34 59  A 1 
ATOM 471  O O   . LEU A 1 59  ? 6.361   7.143   -22.911 1.00 97.51 59  A 1 
ATOM 472  C CB  . LEU A 1 59  ? 4.878   8.939   -20.470 1.00 97.94 59  A 1 
ATOM 473  C CG  . LEU A 1 59  ? 3.662   9.132   -19.544 1.00 97.46 59  A 1 
ATOM 474  C CD1 . LEU A 1 59  ? 4.135   9.538   -18.150 1.00 96.15 59  A 1 
ATOM 475  C CD2 . LEU A 1 59  ? 2.718   10.219  -20.069 1.00 96.14 59  A 1 
ATOM 476  N N   . THR A 1 60  ? 6.378   9.340   -23.231 1.00 98.61 60  A 1 
ATOM 477  C CA  . THR A 1 60  ? 7.752   9.429   -23.740 1.00 98.65 60  A 1 
ATOM 478  C C   . THR A 1 60  ? 8.711   9.746   -22.595 1.00 98.76 60  A 1 
ATOM 479  O O   . THR A 1 60  ? 8.277   10.120  -21.500 1.00 98.70 60  A 1 
ATOM 480  C CB  . THR A 1 60  ? 7.868   10.499  -24.837 1.00 98.51 60  A 1 
ATOM 481  O OG1 . THR A 1 60  ? 7.581   11.773  -24.316 1.00 98.02 60  A 1 
ATOM 482  C CG2 . THR A 1 60  ? 6.915   10.251  -26.005 1.00 97.49 60  A 1 
ATOM 483  N N   . LEU A 1 61  ? 10.027  9.664   -22.830 1.00 98.67 61  A 1 
ATOM 484  C CA  . LEU A 1 61  ? 11.024  10.112  -21.850 1.00 98.74 61  A 1 
ATOM 485  C C   . LEU A 1 61  ? 10.780  11.566  -21.426 1.00 98.83 61  A 1 
ATOM 486  O O   . LEU A 1 61  ? 10.726  11.853  -20.234 1.00 98.79 61  A 1 
ATOM 487  C CB  . LEU A 1 61  ? 12.434  9.930   -22.438 1.00 98.61 61  A 1 
ATOM 488  C CG  . LEU A 1 61  ? 13.561  10.465  -21.533 1.00 98.14 61  A 1 
ATOM 489  C CD1 . LEU A 1 61  ? 13.576  9.791   -20.156 1.00 97.55 61  A 1 
ATOM 490  C CD2 . LEU A 1 61  ? 14.915  10.225  -22.196 1.00 97.49 61  A 1 
ATOM 491  N N   . SER A 1 62  ? 10.573  12.464  -22.393 1.00 98.77 62  A 1 
ATOM 492  C CA  . SER A 1 62  ? 10.311  13.885  -22.123 1.00 98.76 62  A 1 
ATOM 493  C C   . SER A 1 62  ? 9.077   14.082  -21.239 1.00 98.84 62  A 1 
ATOM 494  O O   . SER A 1 62  ? 9.164   14.742  -20.209 1.00 98.76 62  A 1 
ATOM 495  C CB  . SER A 1 62  ? 10.139  14.643  -23.441 1.00 98.52 62  A 1 
ATOM 496  O OG  . SER A 1 62  ? 10.019  16.030  -23.201 1.00 90.21 62  A 1 
ATOM 497  N N   . ALA A 1 63  ? 7.958   13.434  -21.578 1.00 98.82 63  A 1 
ATOM 498  C CA  . ALA A 1 63  ? 6.728   13.525  -20.795 1.00 98.82 63  A 1 
ATOM 499  C C   . ALA A 1 63  ? 6.872   12.890  -19.399 1.00 98.86 63  A 1 
ATOM 500  O O   . ALA A 1 63  ? 6.291   13.380  -18.434 1.00 98.80 63  A 1 
ATOM 501  C CB  . ALA A 1 63  ? 5.604   12.866  -21.600 1.00 98.76 63  A 1 
ATOM 502  N N   . SER A 1 64  ? 7.669   11.817  -19.271 1.00 98.88 64  A 1 
ATOM 503  C CA  . SER A 1 64  ? 7.961   11.189  -17.977 1.00 98.88 64  A 1 
ATOM 504  C C   . SER A 1 64  ? 8.746   12.123  -17.056 1.00 98.90 64  A 1 
ATOM 505  O O   . SER A 1 64  ? 8.433   12.213  -15.870 1.00 98.86 64  A 1 
ATOM 506  C CB  . SER A 1 64  ? 8.751   9.889   -18.161 1.00 98.82 64  A 1 
ATOM 507  O OG  . SER A 1 64  ? 8.015   8.949   -18.917 1.00 98.02 64  A 1 
ATOM 508  N N   . LEU A 1 65  ? 9.744   12.836  -17.591 1.00 98.85 65  A 1 
ATOM 509  C CA  . LEU A 1 65  ? 10.538  13.813  -16.839 1.00 98.85 65  A 1 
ATOM 510  C C   . LEU A 1 65  ? 9.713   15.047  -16.468 1.00 98.85 65  A 1 
ATOM 511  O O   . LEU A 1 65  ? 9.770   15.491  -15.326 1.00 98.76 65  A 1 
ATOM 512  C CB  . LEU A 1 65  ? 11.777  14.207  -17.657 1.00 98.82 65  A 1 
ATOM 513  C CG  . LEU A 1 65  ? 12.805  13.078  -17.846 1.00 98.46 65  A 1 
ATOM 514  C CD1 . LEU A 1 65  ? 13.922  13.554  -18.772 1.00 97.97 65  A 1 
ATOM 515  C CD2 . LEU A 1 65  ? 13.427  12.626  -16.529 1.00 97.97 65  A 1 
ATOM 516  N N   . GLU A 1 66  ? 8.899   15.554  -17.386 1.00 98.84 66  A 1 
ATOM 517  C CA  . GLU A 1 66  ? 7.985   16.672  -17.117 1.00 98.78 66  A 1 
ATOM 518  C C   . GLU A 1 66  ? 6.995   16.327  -15.997 1.00 98.79 66  A 1 
ATOM 519  O O   . GLU A 1 66  ? 6.822   17.108  -15.054 1.00 98.63 66  A 1 
ATOM 520  C CB  . GLU A 1 66  ? 7.251   17.035  -18.416 1.00 98.64 66  A 1 
ATOM 521  C CG  . GLU A 1 66  ? 6.360   18.274  -18.254 1.00 88.60 66  A 1 
ATOM 522  C CD  . GLU A 1 66  ? 5.574   18.628  -19.530 1.00 87.02 66  A 1 
ATOM 523  O OE1 . GLU A 1 66  ? 4.730   19.546  -19.434 1.00 77.54 66  A 1 
ATOM 524  O OE2 . GLU A 1 66  ? 5.803   17.983  -20.581 1.00 81.62 66  A 1 
ATOM 525  N N   . LEU A 1 67  ? 6.400   15.130  -16.052 1.00 98.87 67  A 1 
ATOM 526  C CA  . LEU A 1 67  ? 5.507   14.637  -15.008 1.00 98.86 67  A 1 
ATOM 527  C C   . LEU A 1 67  ? 6.237   14.497  -13.666 1.00 98.86 67  A 1 
ATOM 528  O O   . LEU A 1 67  ? 5.719   14.955  -12.648 1.00 98.79 67  A 1 
ATOM 529  C CB  . LEU A 1 67  ? 4.878   13.315  -15.478 1.00 98.83 67  A 1 
ATOM 530  C CG  . LEU A 1 67  ? 3.957   12.637  -14.450 1.00 98.54 67  A 1 
ATOM 531  C CD1 . LEU A 1 67  ? 2.808   13.534  -13.997 1.00 98.21 67  A 1 
ATOM 532  C CD2 . LEU A 1 67  ? 3.350   11.379  -15.069 1.00 98.27 67  A 1 
ATOM 533  N N   . ALA A 1 68  ? 7.437   13.907  -13.653 1.00 98.88 68  A 1 
ATOM 534  C CA  . ALA A 1 68  ? 8.236   13.754  -12.440 1.00 98.86 68  A 1 
ATOM 535  C C   . ALA A 1 68  ? 8.554   15.108  -11.783 1.00 98.81 68  A 1 
ATOM 536  O O   . ALA A 1 68  ? 8.318   15.281  -10.589 1.00 98.70 68  A 1 
ATOM 537  C CB  . ALA A 1 68  ? 9.511   12.976  -12.788 1.00 98.83 68  A 1 
ATOM 538  N N   . GLU A 1 69  ? 9.002   16.091  -12.561 1.00 98.76 69  A 1 
ATOM 539  C CA  . GLU A 1 69  ? 9.289   17.442  -12.060 1.00 98.66 69  A 1 
ATOM 540  C C   . GLU A 1 69  ? 8.027   18.167  -11.574 1.00 98.63 69  A 1 
ATOM 541  O O   . GLU A 1 69  ? 8.043   18.844  -10.539 1.00 98.34 69  A 1 
ATOM 542  C CB  . GLU A 1 69  ? 9.972   18.259  -13.170 1.00 98.45 69  A 1 
ATOM 543  C CG  . GLU A 1 69  ? 11.435  17.849  -13.418 1.00 95.33 69  A 1 
ATOM 544  C CD  . GLU A 1 69  ? 12.340  18.052  -12.191 1.00 92.56 69  A 1 
ATOM 545  O OE1 . GLU A 1 69  ? 13.364  17.351  -12.096 1.00 83.41 69  A 1 
ATOM 546  O OE2 . GLU A 1 69  ? 12.014  18.914  -11.335 1.00 84.89 69  A 1 
ATOM 547  N N   . GLY A 1 70  ? 6.905   18.001  -12.281 1.00 98.73 70  A 1 
ATOM 548  C CA  . GLY A 1 70  ? 5.613   18.540  -11.855 1.00 98.66 70  A 1 
ATOM 549  C C   . GLY A 1 70  ? 5.147   17.956  -10.519 1.00 98.62 70  A 1 
ATOM 550  O O   . GLY A 1 70  ? 4.726   18.698  -9.625  1.00 98.34 70  A 1 
ATOM 551  N N   . LEU A 1 71  ? 5.290   16.639  -10.347 1.00 98.66 71  A 1 
ATOM 552  C CA  . LEU A 1 71  ? 4.969   15.951  -9.097  1.00 98.58 71  A 1 
ATOM 553  C C   . LEU A 1 71  ? 5.903   16.381  -7.967  1.00 98.45 71  A 1 
ATOM 554  O O   . LEU A 1 71  ? 5.416   16.728  -6.893  1.00 98.22 71  A 1 
ATOM 555  C CB  . LEU A 1 71  ? 5.015   14.431  -9.301  1.00 98.59 71  A 1 
ATOM 556  C CG  . LEU A 1 71  ? 3.877   13.868  -10.169 1.00 98.30 71  A 1 
ATOM 557  C CD1 . LEU A 1 71  ? 4.107   12.374  -10.394 1.00 97.87 71  A 1 
ATOM 558  C CD2 . LEU A 1 71  ? 2.503   14.051  -9.523  1.00 97.82 71  A 1 
ATOM 559  N N   . LYS A 1 72  ? 7.214   16.454  -8.214  1.00 98.37 72  A 1 
ATOM 560  C CA  . LYS A 1 72  ? 8.216   16.906  -7.233  1.00 98.20 72  A 1 
ATOM 561  C C   . LYS A 1 72  ? 7.880   18.283  -6.664  1.00 97.88 72  A 1 
ATOM 562  O O   . LYS A 1 72  ? 7.924   18.477  -5.451  1.00 97.29 72  A 1 
ATOM 563  C CB  . LYS A 1 72  ? 9.589   16.902  -7.913  1.00 98.04 72  A 1 
ATOM 564  C CG  . LYS A 1 72  ? 10.739  17.275  -6.974  1.00 97.55 72  A 1 
ATOM 565  C CD  . LYS A 1 72  ? 12.055  17.113  -7.736  1.00 96.88 72  A 1 
ATOM 566  C CE  . LYS A 1 72  ? 13.280  17.352  -6.857  1.00 95.19 72  A 1 
ATOM 567  N NZ  . LYS A 1 72  ? 14.500  16.913  -7.587  1.00 92.73 72  A 1 
ATOM 568  N N   . LYS A 1 73  ? 7.492   19.227  -7.532  1.00 98.01 73  A 1 
ATOM 569  C CA  . LYS A 1 73  ? 7.085   20.583  -7.125  1.00 97.53 73  A 1 
ATOM 570  C C   . LYS A 1 73  ? 5.810   20.578  -6.285  1.00 97.22 73  A 1 
ATOM 571  O O   . LYS A 1 73  ? 5.709   21.329  -5.324  1.00 96.37 73  A 1 
ATOM 572  C CB  . LYS A 1 73  ? 6.895   21.452  -8.376  1.00 97.19 73  A 1 
ATOM 573  C CG  . LYS A 1 73  ? 8.230   21.787  -9.054  1.00 90.55 73  A 1 
ATOM 574  C CD  . LYS A 1 73  ? 7.995   22.439  -10.419 1.00 87.96 73  A 1 
ATOM 575  C CE  . LYS A 1 73  ? 9.331   22.628  -11.139 1.00 81.84 73  A 1 
ATOM 576  N NZ  . LYS A 1 73  ? 9.149   23.104  -12.531 1.00 72.93 73  A 1 
ATOM 577  N N   . THR A 1 74  ? 4.837   19.744  -6.645  1.00 97.60 74  A 1 
ATOM 578  C CA  . THR A 1 74  ? 3.482   19.791  -6.067  1.00 97.16 74  A 1 
ATOM 579  C C   . THR A 1 74  ? 3.336   18.942  -4.798  1.00 96.77 74  A 1 
ATOM 580  O O   . THR A 1 74  ? 2.543   19.281  -3.919  1.00 95.16 74  A 1 
ATOM 581  C CB  . THR A 1 74  ? 2.440   19.377  -7.117  1.00 96.56 74  A 1 
ATOM 582  O OG1 . THR A 1 74  ? 2.670   20.051  -8.332  1.00 87.45 74  A 1 
ATOM 583  C CG2 . THR A 1 74  ? 1.022   19.759  -6.703  1.00 83.78 74  A 1 
ATOM 584  N N   . ALA A 1 75  ? 4.105   17.851  -4.682  1.00 96.79 75  A 1 
ATOM 585  C CA  . ALA A 1 75  ? 4.060   16.923  -3.554  1.00 96.11 75  A 1 
ATOM 586  C C   . ALA A 1 75  ? 5.017   17.295  -2.413  1.00 95.73 75  A 1 
ATOM 587  O O   . ALA A 1 75  ? 4.964   16.670  -1.361  1.00 94.31 75  A 1 
ATOM 588  C CB  . ALA A 1 75  ? 4.316   15.503  -4.074  1.00 95.64 75  A 1 
ATOM 589  N N   . GLY A 1 76  ? 5.874   18.304  -2.581  1.00 95.67 76  A 1 
ATOM 590  C CA  . GLY A 1 76  ? 6.934   18.636  -1.616  1.00 94.75 76  A 1 
ATOM 591  C C   . GLY A 1 76  ? 6.459   18.926  -0.184  1.00 94.87 76  A 1 
ATOM 592  O O   . GLY A 1 76  ? 7.209   18.702  0.760   1.00 92.38 76  A 1 
ATOM 593  N N   . SER A 1 77  ? 5.218   19.383  -0.008  1.00 94.83 77  A 1 
ATOM 594  C CA  . SER A 1 77  ? 4.616   19.651  1.308   1.00 94.29 77  A 1 
ATOM 595  C C   . SER A 1 77  ? 3.852   18.465  1.916   1.00 94.63 77  A 1 
ATOM 596  O O   . SER A 1 77  ? 3.367   18.577  3.037   1.00 92.76 77  A 1 
ATOM 597  C CB  . SER A 1 77  ? 3.688   20.863  1.209   1.00 93.00 77  A 1 
ATOM 598  O OG  . SER A 1 77  ? 2.670   20.645  0.251   1.00 88.24 77  A 1 
ATOM 599  N N   . ILE A 1 78  ? 3.722   17.351  1.198   1.00 94.81 78  A 1 
ATOM 600  C CA  . ILE A 1 78  ? 2.930   16.196  1.635   1.00 94.90 78  A 1 
ATOM 601  C C   . ILE A 1 78  ? 3.815   15.275  2.465   1.00 94.97 78  A 1 
ATOM 602  O O   . ILE A 1 78  ? 4.779   14.700  1.956   1.00 94.03 78  A 1 
ATOM 603  C CB  . ILE A 1 78  ? 2.291   15.480  0.433   1.00 94.71 78  A 1 
ATOM 604  C CG1 . ILE A 1 78  ? 1.350   16.474  -0.278  1.00 93.09 78  A 1 
ATOM 605  C CG2 . ILE A 1 78  ? 1.541   14.216  0.891   1.00 93.15 78  A 1 
ATOM 606  C CD1 . ILE A 1 78  ? 0.641   15.893  -1.487  1.00 86.78 78  A 1 
ATOM 607  N N   . THR A 1 79  ? 3.504   15.149  3.735   1.00 94.16 79  A 1 
ATOM 608  C CA  . THR A 1 79  ? 4.318   14.385  4.689   1.00 93.55 79  A 1 
ATOM 609  C C   . THR A 1 79  ? 3.544   13.291  5.415   1.00 93.80 79  A 1 
ATOM 610  O O   . THR A 1 79  ? 4.159   12.482  6.099   1.00 92.56 79  A 1 
ATOM 611  C CB  . THR A 1 79  ? 4.960   15.313  5.725   1.00 92.67 79  A 1 
ATOM 612  O OG1 . THR A 1 79  ? 3.978   16.037  6.423   1.00 89.84 79  A 1 
ATOM 613  C CG2 . THR A 1 79  ? 5.923   16.317  5.094   1.00 87.38 79  A 1 
ATOM 614  N N   . ASP A 1 80  ? 2.229   13.242  5.276   1.00 94.32 80  A 1 
ATOM 615  C CA  . ASP A 1 80  ? 1.315   12.303  5.932   1.00 93.94 80  A 1 
ATOM 616  C C   . ASP A 1 80  ? 1.021   11.044  5.100   1.00 94.74 80  A 1 
ATOM 617  O O   . ASP A 1 80  ? 0.624   10.024  5.661   1.00 93.88 80  A 1 
ATOM 618  C CB  . ASP A 1 80  ? 0.033   13.055  6.338   1.00 92.59 80  A 1 
ATOM 619  C CG  . ASP A 1 80  ? -0.702  13.752  5.181   1.00 88.70 80  A 1 
ATOM 620  O OD1 . ASP A 1 80  ? -0.025  14.128  4.195   1.00 83.69 80  A 1 
ATOM 621  O OD2 . ASP A 1 80  ? -1.916  13.987  5.345   1.00 85.14 80  A 1 
ATOM 622  N N   . VAL A 1 81  ? 1.334   11.056  3.796   1.00 95.91 81  A 1 
ATOM 623  C CA  . VAL A 1 81  ? 1.172   9.938   2.854   1.00 96.57 81  A 1 
ATOM 624  C C   . VAL A 1 81  ? 2.519   9.590   2.210   1.00 96.95 81  A 1 
ATOM 625  O O   . VAL A 1 81  ? 3.302   10.482  1.882   1.00 96.42 81  A 1 
ATOM 626  C CB  . VAL A 1 81  ? 0.115   10.296  1.792   1.00 95.73 81  A 1 
ATOM 627  C CG1 . VAL A 1 81  ? -0.158  9.139   0.834   1.00 89.50 81  A 1 
ATOM 628  C CG2 . VAL A 1 81  ? -1.212  10.688  2.440   1.00 89.81 81  A 1 
ATOM 629  N N   . ASP A 1 82  ? 2.812   8.305   2.023   1.00 97.77 82  A 1 
ATOM 630  C CA  . ASP A 1 82  ? 3.933   7.880   1.189   1.00 98.00 82  A 1 
ATOM 631  C C   . ASP A 1 82  ? 3.500   7.912   -0.280  1.00 98.28 82  A 1 
ATOM 632  O O   . ASP A 1 82  ? 2.469   7.348   -0.651  1.00 98.18 82  A 1 
ATOM 633  C CB  . ASP A 1 82  ? 4.448   6.486   1.575   1.00 97.81 82  A 1 
ATOM 634  C CG  . ASP A 1 82  ? 5.062   6.380   2.970   1.00 97.28 82  A 1 
ATOM 635  O OD1 . ASP A 1 82  ? 5.575   7.392   3.496   1.00 95.99 82  A 1 
ATOM 636  O OD2 . ASP A 1 82  ? 5.050   5.253   3.521   1.00 95.46 82  A 1 
ATOM 637  N N   . VAL A 1 83  ? 4.294   8.549   -1.127  1.00 98.49 83  A 1 
ATOM 638  C CA  . VAL A 1 83  ? 4.022   8.658   -2.564  1.00 98.64 83  A 1 
ATOM 639  C C   . VAL A 1 83  ? 5.127   7.956   -3.339  1.00 98.72 83  A 1 
ATOM 640  O O   . VAL A 1 83  ? 6.307   8.145   -3.052  1.00 98.62 83  A 1 
ATOM 641  C CB  . VAL A 1 83  ? 3.859   10.123  -3.005  1.00 98.53 83  A 1 
ATOM 642  C CG1 . VAL A 1 83  ? 3.475   10.221  -4.493  1.00 98.13 83  A 1 
ATOM 643  C CG2 . VAL A 1 83  ? 2.766   10.835  -2.197  1.00 98.10 83  A 1 
ATOM 644  N N   . ALA A 1 84  ? 4.752   7.167   -4.341  1.00 98.82 84  A 1 
ATOM 645  C CA  . ALA A 1 84  ? 5.696   6.554   -5.266  1.00 98.87 84  A 1 
ATOM 646  C C   . ALA A 1 84  ? 5.210   6.651   -6.716  1.00 98.89 84  A 1 
ATOM 647  O O   . ALA A 1 84  ? 4.016   6.756   -6.986  1.00 98.80 84  A 1 
ATOM 648  C CB  . ALA A 1 84  ? 5.951   5.102   -4.843  1.00 98.79 84  A 1 
ATOM 649  N N   . VAL A 1 85  ? 6.140   6.566   -7.664  1.00 98.92 85  A 1 
ATOM 650  C CA  . VAL A 1 85  ? 5.838   6.420   -9.093  1.00 98.93 85  A 1 
ATOM 651  C C   . VAL A 1 85  ? 6.613   5.248   -9.683  1.00 98.93 85  A 1 
ATOM 652  O O   . VAL A 1 85  ? 7.778   5.033   -9.352  1.00 98.86 85  A 1 
ATOM 653  C CB  . VAL A 1 85  ? 6.083   7.711   -9.891  1.00 98.84 85  A 1 
ATOM 654  C CG1 . VAL A 1 85  ? 5.164   8.838   -9.411  1.00 98.54 85  A 1 
ATOM 655  C CG2 . VAL A 1 85  ? 7.538   8.190   -9.846  1.00 98.35 85  A 1 
ATOM 656  N N   . CYS A 1 86  ? 5.972   4.495   -10.573 1.00 98.92 86  A 1 
ATOM 657  C CA  . CYS A 1 86  ? 6.560   3.347   -11.254 1.00 98.93 86  A 1 
ATOM 658  C C   . CYS A 1 86  ? 6.523   3.583   -12.776 1.00 98.92 86  A 1 
ATOM 659  O O   . CYS A 1 86  ? 5.541   3.212   -13.432 1.00 98.80 86  A 1 
ATOM 660  C CB  . CYS A 1 86  ? 5.835   2.067   -10.821 1.00 98.92 86  A 1 
ATOM 661  S SG  . CYS A 1 86  ? 5.877   1.852   -9.019  1.00 98.77 86  A 1 
ATOM 662  N N   . PRO A 1 87  ? 7.547   4.243   -13.353 1.00 98.89 87  A 1 
ATOM 663  C CA  . PRO A 1 87  ? 7.626   4.527   -14.782 1.00 98.87 87  A 1 
ATOM 664  C C   . PRO A 1 87  ? 7.921   3.264   -15.611 1.00 98.84 87  A 1 
ATOM 665  O O   . PRO A 1 87  ? 8.325   2.236   -15.061 1.00 98.54 87  A 1 
ATOM 666  C CB  . PRO A 1 87  ? 8.731   5.580   -14.919 1.00 98.70 87  A 1 
ATOM 667  C CG  . PRO A 1 87  ? 9.653   5.277   -13.748 1.00 97.66 87  A 1 
ATOM 668  C CD  . PRO A 1 87  ? 8.704   4.789   -12.661 1.00 98.78 87  A 1 
ATOM 669  N N   . PRO A 1 88  ? 7.764   3.319   -16.956 1.00 98.71 88  A 1 
ATOM 670  C CA  . PRO A 1 88  ? 8.243   2.274   -17.854 1.00 98.57 88  A 1 
ATOM 671  C C   . PRO A 1 88  ? 9.722   1.958   -17.623 1.00 98.50 88  A 1 
ATOM 672  O O   . PRO A 1 88  ? 10.512  2.857   -17.336 1.00 98.08 88  A 1 
ATOM 673  C CB  . PRO A 1 88  ? 8.020   2.799   -19.277 1.00 98.20 88  A 1 
ATOM 674  C CG  . PRO A 1 88  ? 6.907   3.824   -19.113 1.00 97.32 88  A 1 
ATOM 675  C CD  . PRO A 1 88  ? 7.160   4.401   -17.724 1.00 98.44 88  A 1 
ATOM 676  N N   . SER A 1 89  ? 10.112  0.696   -17.818 1.00 98.32 89  A 1 
ATOM 677  C CA  . SER A 1 89  ? 11.463  0.191   -17.524 1.00 97.99 89  A 1 
ATOM 678  C C   . SER A 1 89  ? 12.594  1.080   -18.063 1.00 98.23 89  A 1 
ATOM 679  O O   . SER A 1 89  ? 13.506  1.430   -17.325 1.00 97.49 89  A 1 
ATOM 680  C CB  . SER A 1 89  ? 11.584  -1.224  -18.099 1.00 96.64 89  A 1 
ATOM 681  O OG  . SER A 1 89  ? 12.846  -1.755  -17.775 1.00 85.85 89  A 1 
ATOM 682  N N   . VAL A 1 90  ? 12.488  1.532   -19.307 1.00 98.35 90  A 1 
ATOM 683  C CA  . VAL A 1 90  ? 13.494  2.383   -19.972 1.00 98.27 90  A 1 
ATOM 684  C C   . VAL A 1 90  ? 13.596  3.801   -19.392 1.00 98.47 90  A 1 
ATOM 685  O O   . VAL A 1 90  ? 14.556  4.503   -19.680 1.00 98.02 90  A 1 
ATOM 686  C CB  . VAL A 1 90  ? 13.244  2.439   -21.491 1.00 97.62 90  A 1 
ATOM 687  C CG1 . VAL A 1 90  ? 13.419  1.046   -22.122 1.00 95.80 90  A 1 
ATOM 688  C CG2 . VAL A 1 90  ? 11.840  2.949   -21.849 1.00 95.00 90  A 1 
ATOM 689  N N   . TYR A 1 91  ? 12.623  4.221   -18.575 1.00 98.55 91  A 1 
ATOM 690  C CA  . TYR A 1 91  ? 12.586  5.558   -17.972 1.00 98.65 91  A 1 
ATOM 691  C C   . TYR A 1 91  ? 12.801  5.547   -16.458 1.00 98.70 91  A 1 
ATOM 692  O O   . TYR A 1 91  ? 12.808  6.614   -15.849 1.00 98.51 91  A 1 
ATOM 693  C CB  . TYR A 1 91  ? 11.275  6.270   -18.347 1.00 98.59 91  A 1 
ATOM 694  C CG  . TYR A 1 91  ? 10.923  6.294   -19.823 1.00 98.58 91  A 1 
ATOM 695  C CD1 . TYR A 1 91  ? 11.926  6.394   -20.807 1.00 97.98 91  A 1 
ATOM 696  C CD2 . TYR A 1 91  ? 9.571   6.205   -20.216 1.00 97.99 91  A 1 
ATOM 697  C CE1 . TYR A 1 91  ? 11.591  6.373   -22.173 1.00 97.64 91  A 1 
ATOM 698  C CE2 . TYR A 1 91  ? 9.228   6.188   -21.578 1.00 97.60 91  A 1 
ATOM 699  C CZ  . TYR A 1 91  ? 10.239  6.261   -22.558 1.00 97.80 91  A 1 
ATOM 700  O OH  . TYR A 1 91  ? 9.916   6.212   -23.875 1.00 96.89 91  A 1 
ATOM 701  N N   . VAL A 1 92  ? 12.998  4.367   -15.835 1.00 98.64 92  A 1 
ATOM 702  C CA  . VAL A 1 92  ? 13.142  4.254   -14.376 1.00 98.65 92  A 1 
ATOM 703  C C   . VAL A 1 92  ? 14.319  5.085   -13.873 1.00 98.74 92  A 1 
ATOM 704  O O   . VAL A 1 92  ? 14.136  5.908   -12.981 1.00 98.60 92  A 1 
ATOM 705  C CB  . VAL A 1 92  ? 13.272  2.785   -13.932 1.00 98.30 92  A 1 
ATOM 706  C CG1 . VAL A 1 92  ? 13.550  2.660   -12.433 1.00 97.28 92  A 1 
ATOM 707  C CG2 . VAL A 1 92  ? 11.982  2.003   -14.201 1.00 97.37 92  A 1 
ATOM 708  N N   . GLN A 1 93  ? 15.508  4.920   -14.451 1.00 98.65 93  A 1 
ATOM 709  C CA  . GLN A 1 93  ? 16.702  5.647   -14.015 1.00 98.59 93  A 1 
ATOM 710  C C   . GLN A 1 93  ? 16.589  7.171   -14.239 1.00 98.71 93  A 1 
ATOM 711  O O   . GLN A 1 93  ? 16.827  7.913   -13.279 1.00 98.57 93  A 1 
ATOM 712  C CB  . GLN A 1 93  ? 17.962  5.017   -14.637 1.00 98.10 93  A 1 
ATOM 713  C CG  . GLN A 1 93  ? 19.276  5.659   -14.137 1.00 94.27 93  A 1 
ATOM 714  C CD  . GLN A 1 93  ? 19.633  6.992   -14.792 1.00 89.03 93  A 1 
ATOM 715  O OE1 . GLN A 1 93  ? 19.226  7.317   -15.897 1.00 81.43 93  A 1 
ATOM 716  N NE2 . GLN A 1 93  ? 20.404  7.830   -14.134 1.00 74.39 93  A 1 
ATOM 717  N N   . PRO A 1 94  ? 16.170  7.680   -15.420 1.00 98.69 94  A 1 
ATOM 718  C CA  . PRO A 1 94  ? 15.960  9.118   -15.607 1.00 98.67 94  A 1 
ATOM 719  C C   . PRO A 1 94  ? 14.950  9.730   -14.625 1.00 98.79 94  A 1 
ATOM 720  O O   . PRO A 1 94  ? 15.193  10.806  -14.080 1.00 98.65 94  A 1 
ATOM 721  C CB  . PRO A 1 94  ? 15.483  9.276   -17.053 1.00 98.17 94  A 1 
ATOM 722  C CG  . PRO A 1 94  ? 16.097  8.078   -17.771 1.00 95.95 94  A 1 
ATOM 723  C CD  . PRO A 1 94  ? 16.067  6.990   -16.704 1.00 98.22 94  A 1 
ATOM 724  N N   . VAL A 1 95  ? 13.840  9.037   -14.356 1.00 98.82 95  A 1 
ATOM 725  C CA  . VAL A 1 95  ? 12.823  9.492   -13.398 1.00 98.87 95  A 1 
ATOM 726  C C   . VAL A 1 95  ? 13.357  9.454   -11.966 1.00 98.86 95  A 1 
ATOM 727  O O   . VAL A 1 95  ? 13.142  10.404  -11.215 1.00 98.81 95  A 1 
ATOM 728  C CB  . VAL A 1 95  ? 11.526  8.674   -13.555 1.00 98.86 95  A 1 
ATOM 729  C CG1 . VAL A 1 95  ? 10.514  8.951   -12.438 1.00 98.73 95  A 1 
ATOM 730  C CG2 . VAL A 1 95  ? 10.849  9.021   -14.891 1.00 98.64 95  A 1 
ATOM 731  N N   . ALA A 1 96  ? 14.111  8.413   -11.590 1.00 98.80 96  A 1 
ATOM 732  C CA  . ALA A 1 96  ? 14.756  8.339   -10.280 1.00 98.75 96  A 1 
ATOM 733  C C   . ALA A 1 96  ? 15.755  9.491   -10.070 1.00 98.73 96  A 1 
ATOM 734  O O   . ALA A 1 96  ? 15.782  10.102  -8.999  1.00 98.56 96  A 1 
ATOM 735  C CB  . ALA A 1 96  ? 15.431  6.972   -10.131 1.00 98.63 96  A 1 
ATOM 736  N N   . ALA A 1 97  ? 16.521  9.842   -11.102 1.00 98.69 97  A 1 
ATOM 737  C CA  . ALA A 1 97  ? 17.427  10.987  -11.065 1.00 98.62 97  A 1 
ATOM 738  C C   . ALA A 1 97  ? 16.670  12.321  -10.904 1.00 98.62 97  A 1 
ATOM 739  O O   . ALA A 1 97  ? 17.045  13.131  -10.055 1.00 98.37 97  A 1 
ATOM 740  C CB  . ALA A 1 97  ? 18.297  10.963  -12.328 1.00 98.48 97  A 1 
ATOM 741  N N   . ALA A 1 98  ? 15.577  12.526  -11.644 1.00 98.68 98  A 1 
ATOM 742  C CA  . ALA A 1 98  ? 14.745  13.731  -11.547 1.00 98.68 98  A 1 
ATOM 743  C C   . ALA A 1 98  ? 14.106  13.885  -10.154 1.00 98.65 98  A 1 
ATOM 744  O O   . ALA A 1 98  ? 14.070  14.983  -9.588  1.00 98.42 98  A 1 
ATOM 745  C CB  . ALA A 1 98  ? 13.680  13.673  -12.651 1.00 98.65 98  A 1 
ATOM 746  N N   . LEU A 1 99  ? 13.668  12.771  -9.553  1.00 98.65 99  A 1 
ATOM 747  C CA  . LEU A 1 99  ? 13.028  12.746  -8.234  1.00 98.62 99  A 1 
ATOM 748  C C   . LEU A 1 99  ? 14.012  12.697  -7.056  1.00 98.45 99  A 1 
ATOM 749  O O   . LEU A 1 99  ? 13.583  12.742  -5.901  1.00 98.04 99  A 1 
ATOM 750  C CB  . LEU A 1 99  ? 12.008  11.596  -8.192  1.00 98.66 99  A 1 
ATOM 751  C CG  . LEU A 1 99  ? 10.803  11.811  -9.128  1.00 98.57 99  A 1 
ATOM 752  C CD1 . LEU A 1 99  ? 9.898   10.586  -9.067  1.00 98.35 99  A 1 
ATOM 753  C CD2 . LEU A 1 99  ? 9.967   13.036  -8.739  1.00 98.32 99  A 1 
ATOM 754  N N   . LYS A 1 100 ? 15.322  12.663  -7.301  1.00 98.33 100 A 1 
ATOM 755  C CA  . LYS A 1 100 ? 16.335  12.637  -6.242  1.00 97.96 100 A 1 
ATOM 756  C C   . LYS A 1 100 ? 16.165  13.819  -5.288  1.00 97.89 100 A 1 
ATOM 757  O O   . LYS A 1 100 ? 16.070  14.977  -5.702  1.00 97.22 100 A 1 
ATOM 758  C CB  . LYS A 1 100 ? 17.736  12.587  -6.867  1.00 97.39 100 A 1 
ATOM 759  C CG  . LYS A 1 100 ? 18.823  12.329  -5.810  1.00 91.91 100 A 1 
ATOM 760  C CD  . LYS A 1 100 ? 20.191  12.147  -6.485  1.00 86.70 100 A 1 
ATOM 761  C CE  . LYS A 1 100 ? 21.261  11.849  -5.431  1.00 79.75 100 A 1 
ATOM 762  N NZ  . LYS A 1 100 ? 22.575  11.555  -6.063  1.00 68.56 100 A 1 
ATOM 763  N N   . GLY A 1 101 ? 16.144  13.523  -3.987  1.00 97.10 101 A 1 
ATOM 764  C CA  . GLY A 1 101 ? 15.948  14.509  -2.922  1.00 96.63 101 A 1 
ATOM 765  C C   . GLY A 1 101 ? 14.499  14.973  -2.724  1.00 96.89 101 A 1 
ATOM 766  O O   . GLY A 1 101 ? 14.272  15.859  -1.907  1.00 95.45 101 A 1 
ATOM 767  N N   . SER A 1 102 ? 13.527  14.409  -3.448  1.00 97.54 102 A 1 
ATOM 768  C CA  . SER A 1 102 ? 12.103  14.592  -3.155  1.00 97.56 102 A 1 
ATOM 769  C C   . SER A 1 102 ? 11.602  13.564  -2.134  1.00 97.46 102 A 1 
ATOM 770  O O   . SER A 1 102 ? 12.300  12.613  -1.787  1.00 96.76 102 A 1 
ATOM 771  C CB  . SER A 1 102 ? 11.279  14.548  -4.445  1.00 97.60 102 A 1 
ATOM 772  O OG  . SER A 1 102 ? 11.116  13.227  -4.920  1.00 97.14 102 A 1 
ATOM 773  N N   . ASN A 1 103 ? 10.359  13.733  -1.688  1.00 97.53 103 A 1 
ATOM 774  C CA  . ASN A 1 103 ? 9.624   12.773  -0.864  1.00 97.12 103 A 1 
ATOM 775  C C   . ASN A 1 103 ? 8.881   11.701  -1.690  1.00 97.83 103 A 1 
ATOM 776  O O   . ASN A 1 103 ? 8.089   10.947  -1.133  1.00 97.13 103 A 1 
ATOM 777  C CB  . ASN A 1 103 ? 8.672   13.554  0.066   1.00 95.17 103 A 1 
ATOM 778  C CG  . ASN A 1 103 ? 7.601   14.338  -0.681  1.00 89.27 103 A 1 
ATOM 779  O OD1 . ASN A 1 103 ? 7.740   14.693  -1.842  1.00 78.12 103 A 1 
ATOM 780  N ND2 . ASN A 1 103 ? 6.522   14.673  -0.018  1.00 81.62 103 A 1 
ATOM 781  N N   . ILE A 1 104 ? 9.114   11.634  -3.009  1.00 98.24 104 A 1 
ATOM 782  C CA  . ILE A 1 104 ? 8.483   10.668  -3.910  1.00 98.57 104 A 1 
ATOM 783  C C   . ILE A 1 104 ? 9.442   9.500   -4.135  1.00 98.63 104 A 1 
ATOM 784  O O   . ILE A 1 104 ? 10.542  9.680   -4.669  1.00 98.52 104 A 1 
ATOM 785  C CB  . ILE A 1 104 ? 8.048   11.325  -5.236  1.00 98.63 104 A 1 
ATOM 786  C CG1 . ILE A 1 104 ? 7.125   12.541  -4.986  1.00 98.34 104 A 1 
ATOM 787  C CG2 . ILE A 1 104 ? 7.339   10.289  -6.127  1.00 98.39 104 A 1 
ATOM 788  C CD1 . ILE A 1 104 ? 6.783   13.319  -6.255  1.00 97.50 104 A 1 
ATOM 789  N N   . GLY A 1 105 ? 9.015   8.297   -3.754  1.00 98.71 105 A 1 
ATOM 790  C CA  . GLY A 1 105 ? 9.728   7.063   -4.048  1.00 98.76 105 A 1 
ATOM 791  C C   . GLY A 1 105 ? 9.617   6.671   -5.522  1.00 98.86 105 A 1 
ATOM 792  O O   . GLY A 1 105 ? 8.653   7.007   -6.205  1.00 98.78 105 A 1 
ATOM 793  N N   . VAL A 1 106 ? 10.587  5.908   -6.009  1.00 98.87 106 A 1 
ATOM 794  C CA  . VAL A 1 106 ? 10.549  5.350   -7.366  1.00 98.91 106 A 1 
ATOM 795  C C   . VAL A 1 106 ? 10.480  3.833   -7.298  1.00 98.91 106 A 1 
ATOM 796  O O   . VAL A 1 106 ? 11.154  3.198   -6.486  1.00 98.79 106 A 1 
ATOM 797  C CB  . VAL A 1 106 ? 11.716  5.857   -8.228  1.00 98.79 106 A 1 
ATOM 798  C CG1 . VAL A 1 106 ? 11.650  5.298   -9.654  1.00 97.92 106 A 1 
ATOM 799  C CG2 . VAL A 1 106 ? 11.659  7.387   -8.327  1.00 97.86 106 A 1 
ATOM 800  N N   . GLY A 1 107 ? 9.644   3.249   -8.146  1.00 98.88 107 A 1 
ATOM 801  C CA  . GLY A 1 107 ? 9.540   1.808   -8.312  1.00 98.88 107 A 1 
ATOM 802  C C   . GLY A 1 107 ? 9.702   1.367   -9.761  1.00 98.91 107 A 1 
ATOM 803  O O   . GLY A 1 107 ? 9.622   2.160   -10.695 1.00 98.78 107 A 1 
ATOM 804  N N   . ALA A 1 108 ? 9.897   0.072   -9.945  1.00 98.90 108 A 1 
ATOM 805  C CA  . ALA A 1 108 ? 9.863   -0.583  -11.246 1.00 98.91 108 A 1 
ATOM 806  C C   . ALA A 1 108 ? 8.558   -1.376  -11.424 1.00 98.92 108 A 1 
ATOM 807  O O   . ALA A 1 108 ? 7.909   -1.765  -10.456 1.00 98.84 108 A 1 
ATOM 808  C CB  . ALA A 1 108 ? 11.104  -1.463  -11.381 1.00 98.81 108 A 1 
ATOM 809  N N   . GLN A 1 109 ? 8.182   -1.639  -12.673 1.00 98.88 109 A 1 
ATOM 810  C CA  . GLN A 1 109 ? 6.952   -2.377  -13.019 1.00 98.84 109 A 1 
ATOM 811  C C   . GLN A 1 109 ? 7.156   -3.896  -13.123 1.00 98.75 109 A 1 
ATOM 812  O O   . GLN A 1 109 ? 6.195   -4.642  -13.305 1.00 98.24 109 A 1 
ATOM 813  C CB  . GLN A 1 109 ? 6.387   -1.822  -14.328 1.00 98.75 109 A 1 
ATOM 814  C CG  . GLN A 1 109 ? 6.001   -0.342  -14.233 1.00 98.54 109 A 1 
ATOM 815  C CD  . GLN A 1 109 ? 5.507   0.216   -15.562 1.00 98.59 109 A 1 
ATOM 816  O OE1 . GLN A 1 109 ? 5.240   -0.488  -16.526 1.00 96.35 109 A 1 
ATOM 817  N NE2 . GLN A 1 109 ? 5.376   1.515   -15.674 1.00 95.88 109 A 1 
ATOM 818  N N   . ASN A 1 110 ? 8.398   -4.355  -13.078 1.00 98.75 110 A 1 
ATOM 819  C CA  . ASN A 1 110 ? 8.794   -5.759  -13.124 1.00 98.70 110 A 1 
ATOM 820  C C   . ASN A 1 110 ? 10.268  -5.893  -12.715 1.00 98.72 110 A 1 
ATOM 821  O O   . ASN A 1 110 ? 11.008  -4.913  -12.684 1.00 98.41 110 A 1 
ATOM 822  C CB  . ASN A 1 110 ? 8.572   -6.303  -14.552 1.00 98.49 110 A 1 
ATOM 823  C CG  . ASN A 1 110 ? 8.807   -7.802  -14.659 1.00 98.13 110 A 1 
ATOM 824  O OD1 . ASN A 1 110 ? 8.461   -8.580  -13.782 1.00 96.06 110 A 1 
ATOM 825  N ND2 . ASN A 1 110 ? 9.425   -8.254  -15.726 1.00 95.72 110 A 1 
ATOM 826  N N   . VAL A 1 111 ? 10.700  -7.133  -12.457 1.00 98.80 111 A 1 
ATOM 827  C CA  . VAL A 1 111 ? 12.095  -7.519  -12.230 1.00 98.83 111 A 1 
ATOM 828  C C   . VAL A 1 111 ? 12.295  -8.958  -12.685 1.00 98.80 111 A 1 
ATOM 829  O O   . VAL A 1 111 ? 11.323  -9.720  -12.754 1.00 98.51 111 A 1 
ATOM 830  C CB  . VAL A 1 111 ? 12.433  -7.329  -10.738 1.00 98.69 111 A 1 
ATOM 831  C CG1 . VAL A 1 111 ? 11.733  -8.353  -9.831  1.00 98.44 111 A 1 
ATOM 832  C CG2 . VAL A 1 111 ? 13.929  -7.356  -10.456 1.00 98.02 111 A 1 
ATOM 833  N N   . TYR A 1 112 ? 13.518  -9.363  -12.991 1.00 98.66 112 A 1 
ATOM 834  C CA  . TYR A 1 112 ? 13.877  -10.770 -13.105 1.00 98.61 112 A 1 
ATOM 835  C C   . TYR A 1 112 ? 14.325  -11.317 -11.742 1.00 98.62 112 A 1 
ATOM 836  O O   . TYR A 1 112 ? 14.850  -10.575 -10.910 1.00 98.38 112 A 1 
ATOM 837  C CB  . TYR A 1 112 ? 14.940  -10.951 -14.189 1.00 98.47 112 A 1 
ATOM 838  C CG  . TYR A 1 112 ? 15.068  -12.388 -14.657 1.00 97.98 112 A 1 
ATOM 839  C CD1 . TYR A 1 112 ? 16.265  -13.094 -14.434 1.00 95.80 112 A 1 
ATOM 840  C CD2 . TYR A 1 112 ? 13.997  -13.012 -15.316 1.00 96.17 112 A 1 
ATOM 841  C CE1 . TYR A 1 112 ? 16.395  -14.417 -14.892 1.00 95.02 112 A 1 
ATOM 842  C CE2 . TYR A 1 112 ? 14.122  -14.340 -15.766 1.00 94.78 112 A 1 
ATOM 843  C CZ  . TYR A 1 112 ? 15.323  -15.040 -15.560 1.00 95.71 112 A 1 
ATOM 844  O OH  . TYR A 1 112 ? 15.452  -16.316 -16.004 1.00 94.21 112 A 1 
ATOM 845  N N   . PHE A 1 113 ? 14.070  -12.603 -11.480 1.00 98.48 113 A 1 
ATOM 846  C CA  . PHE A 1 113 ? 14.284  -13.176 -10.144 1.00 98.39 113 A 1 
ATOM 847  C C   . PHE A 1 113 ? 15.744  -13.551 -9.866  1.00 98.36 113 A 1 
ATOM 848  O O   . PHE A 1 113 ? 16.134  -13.636 -8.703  1.00 97.58 113 A 1 
ATOM 849  C CB  . PHE A 1 113 ? 13.344  -14.375 -9.950  1.00 98.15 113 A 1 
ATOM 850  C CG  . PHE A 1 113 ? 13.573  -15.503 -10.934 1.00 98.25 113 A 1 
ATOM 851  C CD1 . PHE A 1 113 ? 12.799  -15.582 -12.105 1.00 97.14 113 A 1 
ATOM 852  C CD2 . PHE A 1 113 ? 14.572  -16.462 -10.693 1.00 97.01 113 A 1 
ATOM 853  C CE1 . PHE A 1 113 ? 13.032  -16.606 -13.035 1.00 96.01 113 A 1 
ATOM 854  C CE2 . PHE A 1 113 ? 14.810  -17.483 -11.628 1.00 96.15 113 A 1 
ATOM 855  C CZ  . PHE A 1 113 ? 14.039  -17.556 -12.798 1.00 96.31 113 A 1 
ATOM 856  N N   . GLU A 1 114 ? 16.547  -13.748 -10.904 1.00 98.32 114 A 1 
ATOM 857  C CA  . GLU A 1 114 ? 17.966  -14.046 -10.736 1.00 98.18 114 A 1 
ATOM 858  C C   . GLU A 1 114 ? 18.759  -12.800 -10.334 1.00 98.11 114 A 1 
ATOM 859  O O   . GLU A 1 114 ? 18.469  -11.673 -10.739 1.00 97.43 114 A 1 
ATOM 860  C CB  . GLU A 1 114 ? 18.547  -14.677 -12.005 1.00 97.90 114 A 1 
ATOM 861  C CG  . GLU A 1 114 ? 18.061  -16.116 -12.224 1.00 95.71 114 A 1 
ATOM 862  C CD  . GLU A 1 114 ? 18.583  -17.119 -11.189 1.00 95.23 114 A 1 
ATOM 863  O OE1 . GLU A 1 114 ? 18.159  -18.295 -11.278 1.00 88.09 114 A 1 
ATOM 864  O OE2 . GLU A 1 114 ? 19.391  -16.717 -10.323 1.00 88.92 114 A 1 
ATOM 865  N N   . LYS A 1 115 ? 19.780  -13.018 -9.504  1.00 97.91 115 A 1 
ATOM 866  C CA  . LYS A 1 115 ? 20.580  -11.922 -8.944  1.00 97.47 115 A 1 
ATOM 867  C C   . LYS A 1 115 ? 21.459  -11.253 -10.002 1.00 97.72 115 A 1 
ATOM 868  O O   . LYS A 1 115 ? 21.570  -10.027 -10.021 1.00 96.49 115 A 1 
ATOM 869  C CB  . LYS A 1 115 ? 21.407  -12.481 -7.775  1.00 95.29 115 A 1 
ATOM 870  C CG  . LYS A 1 115 ? 22.197  -11.389 -7.048  1.00 84.66 115 A 1 
ATOM 871  C CD  . LYS A 1 115 ? 23.105  -12.016 -5.992  1.00 84.40 115 A 1 
ATOM 872  C CE  . LYS A 1 115 ? 24.051  -10.953 -5.438  1.00 74.76 115 A 1 
ATOM 873  N NZ  . LYS A 1 115 ? 25.233  -11.581 -4.802  1.00 67.01 115 A 1 
ATOM 874  N N   . GLU A 1 116 ? 22.102  -12.070 -10.838 1.00 97.21 116 A 1 
ATOM 875  C CA  . GLU A 1 116 ? 23.042  -11.671 -11.892 1.00 97.07 116 A 1 
ATOM 876  C C   . GLU A 1 116 ? 23.349  -12.888 -12.780 1.00 97.25 116 A 1 
ATOM 877  O O   . GLU A 1 116 ? 23.028  -14.018 -12.402 1.00 95.11 116 A 1 
ATOM 878  C CB  . GLU A 1 116 ? 24.330  -11.104 -11.257 1.00 95.23 116 A 1 
ATOM 879  C CG  . GLU A 1 116 ? 25.148  -12.115 -10.429 1.00 91.46 116 A 1 
ATOM 880  C CD  . GLU A 1 116 ? 26.242  -11.468 -9.555  1.00 91.10 116 A 1 
ATOM 881  O OE1 . GLU A 1 116 ? 26.931  -12.236 -8.842  1.00 83.49 116 A 1 
ATOM 882  O OE2 . GLU A 1 116 ? 26.323  -10.220 -9.489  1.00 84.78 116 A 1 
ATOM 883  N N   . GLY A 1 117 ? 23.985  -12.689 -13.936 1.00 96.53 117 A 1 
ATOM 884  C CA  . GLY A 1 117 ? 24.453  -13.795 -14.776 1.00 96.67 117 A 1 
ATOM 885  C C   . GLY A 1 117 ? 23.994  -13.728 -16.230 1.00 97.50 117 A 1 
ATOM 886  O O   . GLY A 1 117 ? 23.744  -12.651 -16.775 1.00 96.24 117 A 1 
ATOM 887  N N   . ALA A 1 118 ? 23.921  -14.887 -16.882 1.00 96.87 118 A 1 
ATOM 888  C CA  . ALA A 1 118 ? 23.648  -15.029 -18.311 1.00 97.17 118 A 1 
ATOM 889  C C   . ALA A 1 118 ? 22.142  -14.914 -18.649 1.00 97.35 118 A 1 
ATOM 890  O O   . ALA A 1 118 ? 21.530  -15.864 -19.134 1.00 95.69 118 A 1 
ATOM 891  C CB  . ALA A 1 118 ? 24.293  -16.334 -18.797 1.00 96.59 118 A 1 
ATOM 892  N N   . PHE A 1 119 ? 21.568  -13.741 -18.397 1.00 97.76 119 A 1 
ATOM 893  C CA  . PHE A 1 119 ? 20.148  -13.431 -18.607 1.00 97.89 119 A 1 
ATOM 894  C C   . PHE A 1 119 ? 20.000  -12.187 -19.495 1.00 98.02 119 A 1 
ATOM 895  O O   . PHE A 1 119 ? 19.562  -11.119 -19.060 1.00 96.83 119 A 1 
ATOM 896  C CB  . PHE A 1 119 ? 19.441  -13.293 -17.249 1.00 97.66 119 A 1 
ATOM 897  C CG  . PHE A 1 119 ? 19.668  -14.468 -16.324 1.00 97.77 119 A 1 
ATOM 898  C CD1 . PHE A 1 119 ? 19.017  -15.691 -16.560 1.00 96.15 119 A 1 
ATOM 899  C CD2 . PHE A 1 119 ? 20.572  -14.354 -15.255 1.00 96.97 119 A 1 
ATOM 900  C CE1 . PHE A 1 119 ? 19.273  -16.797 -15.735 1.00 95.98 119 A 1 
ATOM 901  C CE2 . PHE A 1 119 ? 20.827  -15.461 -14.430 1.00 95.89 119 A 1 
ATOM 902  C CZ  . PHE A 1 119 ? 20.182  -16.683 -14.671 1.00 95.83 119 A 1 
ATOM 903  N N   . THR A 1 120 ? 20.427  -12.304 -20.752 1.00 98.23 120 A 1 
ATOM 904  C CA  . THR A 1 120 ? 20.482  -11.189 -21.706 1.00 98.15 120 A 1 
ATOM 905  C C   . THR A 1 120 ? 19.128  -10.486 -21.840 1.00 97.98 120 A 1 
ATOM 906  O O   . THR A 1 120 ? 18.139  -11.101 -22.221 1.00 97.17 120 A 1 
ATOM 907  C CB  . THR A 1 120 ? 20.949  -11.669 -23.089 1.00 97.97 120 A 1 
ATOM 908  O OG1 . THR A 1 120 ? 22.197  -12.316 -22.962 1.00 96.63 120 A 1 
ATOM 909  C CG2 . THR A 1 120 ? 21.141  -10.530 -24.087 1.00 96.14 120 A 1 
ATOM 910  N N   . GLY A 1 121 ? 19.110  -9.181  -21.571 1.00 97.54 121 A 1 
ATOM 911  C CA  . GLY A 1 121 ? 17.913  -8.336  -21.655 1.00 97.04 121 A 1 
ATOM 912  C C   . GLY A 1 121 ? 17.106  -8.227  -20.356 1.00 97.31 121 A 1 
ATOM 913  O O   . GLY A 1 121 ? 16.230  -7.364  -20.275 1.00 96.11 121 A 1 
ATOM 914  N N   . GLU A 1 122 ? 17.413  -9.024  -19.335 1.00 97.90 122 A 1 
ATOM 915  C CA  . GLU A 1 122 ? 16.722  -8.978  -18.048 1.00 98.08 122 A 1 
ATOM 916  C C   . GLU A 1 122 ? 17.315  -7.944  -17.081 1.00 98.23 122 A 1 
ATOM 917  O O   . GLU A 1 122 ? 18.463  -7.515  -17.193 1.00 97.51 122 A 1 
ATOM 918  C CB  . GLU A 1 122 ? 16.681  -10.372 -17.410 1.00 97.74 122 A 1 
ATOM 919  C CG  . GLU A 1 122 ? 15.813  -11.370 -18.203 1.00 95.83 122 A 1 
ATOM 920  C CD  . GLU A 1 122 ? 14.346  -10.936 -18.300 1.00 95.02 122 A 1 
ATOM 921  O OE1 . GLU A 1 122 ? 13.691  -11.263 -19.310 1.00 88.15 122 A 1 
ATOM 922  O OE2 . GLU A 1 122 ? 13.862  -10.259 -17.359 1.00 89.67 122 A 1 
ATOM 923  N N   . ILE A 1 123 ? 16.507  -7.544  -16.102 1.00 98.54 123 A 1 
ATOM 924  C CA  . ILE A 1 123 ? 16.850  -6.531  -15.098 1.00 98.56 123 A 1 
ATOM 925  C C   . ILE A 1 123 ? 16.748  -7.161  -13.712 1.00 98.67 123 A 1 
ATOM 926  O O   . ILE A 1 123 ? 15.669  -7.586  -13.298 1.00 98.47 123 A 1 
ATOM 927  C CB  . ILE A 1 123 ? 15.947  -5.285  -15.240 1.00 98.15 123 A 1 
ATOM 928  C CG1 . ILE A 1 123 ? 16.106  -4.666  -16.648 1.00 96.66 123 A 1 
ATOM 929  C CG2 . ILE A 1 123 ? 16.280  -4.245  -14.150 1.00 96.77 123 A 1 
ATOM 930  C CD1 . ILE A 1 123 ? 15.142  -3.517  -16.931 1.00 90.18 123 A 1 
ATOM 931  N N   . SER A 1 124 ? 17.863  -7.193  -12.980 1.00 98.70 124 A 1 
ATOM 932  C CA  . SER A 1 124 ? 17.916  -7.735  -11.623 1.00 98.74 124 A 1 
ATOM 933  C C   . SER A 1 124 ? 17.460  -6.726  -10.570 1.00 98.80 124 A 1 
ATOM 934  O O   . SER A 1 124 ? 17.504  -5.506  -10.763 1.00 98.78 124 A 1 
ATOM 935  C CB  . SER A 1 124 ? 19.314  -8.272  -11.301 1.00 98.58 124 A 1 
ATOM 936  O OG  . SER A 1 124 ? 20.240  -7.222  -11.089 1.00 97.94 124 A 1 
ATOM 937  N N   . ALA A 1 125 ? 17.071  -7.236  -9.398  1.00 98.83 125 A 1 
ATOM 938  C CA  . ALA A 1 125 ? 16.686  -6.395  -8.269  1.00 98.86 125 A 1 
ATOM 939  C C   . ALA A 1 125 ? 17.834  -5.483  -7.794  1.00 98.85 125 A 1 
ATOM 940  O O   . ALA A 1 125 ? 17.594  -4.339  -7.410  1.00 98.74 125 A 1 
ATOM 941  C CB  . ALA A 1 125 ? 16.171  -7.309  -7.153  1.00 98.82 125 A 1 
ATOM 942  N N   . ASN A 1 126 ? 19.089  -5.945  -7.876  1.00 98.79 126 A 1 
ATOM 943  C CA  . ASN A 1 126 ? 20.253  -5.125  -7.531  1.00 98.67 126 A 1 
ATOM 944  C C   . ASN A 1 126 ? 20.471  -3.970  -8.517  1.00 98.71 126 A 1 
ATOM 945  O O   . ASN A 1 126 ? 20.794  -2.873  -8.073  1.00 98.46 126 A 1 
ATOM 946  C CB  . ASN A 1 126 ? 21.503  -6.013  -7.439  1.00 98.36 126 A 1 
ATOM 947  C CG  . ASN A 1 126 ? 21.515  -6.902  -6.210  1.00 96.46 126 A 1 
ATOM 948  O OD1 . ASN A 1 126 ? 20.953  -6.615  -5.165  1.00 89.64 126 A 1 
ATOM 949  N ND2 . ASN A 1 126 ? 22.190  -8.022  -6.287  1.00 88.06 126 A 1 
ATOM 950  N N   . MET A 1 127 ? 20.235  -4.176  -9.819  1.00 98.66 127 A 1 
ATOM 951  C CA  . MET A 1 127 ? 20.276  -3.086  -10.806 1.00 98.64 127 A 1 
ATOM 952  C C   . MET A 1 127 ? 19.214  -2.025  -10.498 1.00 98.70 127 A 1 
ATOM 953  O O   . MET A 1 127 ? 19.500  -0.833  -10.533 1.00 98.58 127 A 1 
ATOM 954  C CB  . MET A 1 127 ? 20.039  -3.630  -12.220 1.00 98.52 127 A 1 
ATOM 955  C CG  . MET A 1 127 ? 21.184  -4.490  -12.755 1.00 98.06 127 A 1 
ATOM 956  S SD  . MET A 1 127 ? 20.741  -5.325  -14.300 1.00 97.50 127 A 1 
ATOM 957  C CE  . MET A 1 127 ? 22.317  -6.124  -14.693 1.00 94.50 127 A 1 
ATOM 958  N N   . LEU A 1 128 ? 17.997  -2.450  -10.144 1.00 98.73 128 A 1 
ATOM 959  C CA  . LEU A 1 128 ? 16.926  -1.529  -9.757  1.00 98.76 128 A 1 
ATOM 960  C C   . LEU A 1 128 ? 17.281  -0.741  -8.492  1.00 98.71 128 A 1 
ATOM 961  O O   . LEU A 1 128 ? 17.067  0.469   -8.443  1.00 98.56 128 A 1 
ATOM 962  C CB  . LEU A 1 128 ? 15.616  -2.310  -9.556  1.00 98.76 128 A 1 
ATOM 963  C CG  . LEU A 1 128 ? 15.039  -2.922  -10.842 1.00 98.62 128 A 1 
ATOM 964  C CD1 . LEU A 1 128 ? 13.763  -3.684  -10.490 1.00 98.42 128 A 1 
ATOM 965  C CD2 . LEU A 1 128 ? 14.698  -1.865  -11.897 1.00 98.37 128 A 1 
ATOM 966  N N   . LYS A 1 129 ? 17.856  -1.407  -7.487  1.00 98.78 129 A 1 
ATOM 967  C CA  . LYS A 1 129 ? 18.322  -0.751  -6.260  1.00 98.72 129 A 1 
ATOM 968  C C   . LYS A 1 129 ? 19.423  0.269   -6.540  1.00 98.68 129 A 1 
ATOM 969  O O   . LYS A 1 129 ? 19.367  1.369   -5.994  1.00 98.34 129 A 1 
ATOM 970  C CB  . LYS A 1 129 ? 18.795  -1.827  -5.283  1.00 98.52 129 A 1 
ATOM 971  C CG  . LYS A 1 129 ? 19.187  -1.235  -3.927  1.00 97.09 129 A 1 
ATOM 972  C CD  . LYS A 1 129 ? 19.631  -2.374  -3.023  1.00 94.23 129 A 1 
ATOM 973  C CE  . LYS A 1 129 ? 19.968  -1.892  -1.616  1.00 89.03 129 A 1 
ATOM 974  N NZ  . LYS A 1 129 ? 20.192  -3.065  -0.744  1.00 81.02 129 A 1 
ATOM 975  N N   . ASP A 1 130 ? 20.389  -0.077  -7.388  1.00 98.63 130 A 1 
ATOM 976  C CA  . ASP A 1 130 ? 21.525  0.779   -7.749  1.00 98.52 130 A 1 
ATOM 977  C C   . ASP A 1 130 ? 21.072  2.111   -8.368  1.00 98.48 130 A 1 
ATOM 978  O O   . ASP A 1 130 ? 21.561  3.178   -7.997  1.00 97.95 130 A 1 
ATOM 979  C CB  . ASP A 1 130 ? 22.431  -0.007  -8.705  1.00 98.26 130 A 1 
ATOM 980  C CG  . ASP A 1 130 ? 23.687  0.778   -9.079  1.00 97.14 130 A 1 
ATOM 981  O OD1 . ASP A 1 130 ? 24.470  1.068   -8.146  1.00 94.37 130 A 1 
ATOM 982  O OD2 . ASP A 1 130 ? 23.852  1.066   -10.282 1.00 93.27 130 A 1 
ATOM 983  N N   . ILE A 1 131 ? 20.041  2.074   -9.206  1.00 98.41 131 A 1 
ATOM 984  C CA  . ILE A 1 131 ? 19.472  3.282   -9.825  1.00 98.26 131 A 1 
ATOM 985  C C   . ILE A 1 131 ? 18.464  4.028   -8.936  1.00 98.23 131 A 1 
ATOM 986  O O   . ILE A 1 131 ? 17.842  4.988   -9.393  1.00 97.73 131 A 1 
ATOM 987  C CB  . ILE A 1 131 ? 18.918  2.983   -11.233 1.00 98.05 131 A 1 
ATOM 988  C CG1 . ILE A 1 131 ? 17.691  2.056   -11.167 1.00 97.05 131 A 1 
ATOM 989  C CG2 . ILE A 1 131 ? 20.040  2.427   -12.130 1.00 96.07 131 A 1 
ATOM 990  C CD1 . ILE A 1 131 ? 17.030  1.807   -12.524 1.00 95.44 131 A 1 
ATOM 991  N N   . GLY A 1 132 ? 18.293  3.621   -7.685  1.00 98.20 132 A 1 
ATOM 992  C CA  . GLY A 1 132 ? 17.481  4.328   -6.693  1.00 97.79 132 A 1 
ATOM 993  C C   . GLY A 1 132 ? 16.026  3.866   -6.574  1.00 98.09 132 A 1 
ATOM 994  O O   . GLY A 1 132 ? 15.233  4.561   -5.937  1.00 97.35 132 A 1 
ATOM 995  N N   . CYS A 1 133 ? 15.657  2.703   -7.132  1.00 98.16 133 A 1 
ATOM 996  C CA  . CYS A 1 133 ? 14.338  2.129   -6.869  1.00 98.26 133 A 1 
ATOM 997  C C   . CYS A 1 133 ? 14.172  1.759   -5.392  1.00 98.49 133 A 1 
ATOM 998  O O   . CYS A 1 133 ? 15.109  1.306   -4.732  1.00 98.09 133 A 1 
ATOM 999  C CB  . CYS A 1 133 ? 14.074  0.901   -7.742  1.00 97.41 133 A 1 
ATOM 1000 S SG  . CYS A 1 133 ? 13.787  1.408   -9.450  1.00 94.40 133 A 1 
ATOM 1001 N N   . GLN A 1 134 ? 12.935  1.893   -4.908  1.00 98.76 134 A 1 
ATOM 1002 C CA  . GLN A 1 134 ? 12.505  1.472   -3.571  1.00 98.75 134 A 1 
ATOM 1003 C C   . GLN A 1 134 ? 11.425  0.389   -3.640  1.00 98.84 134 A 1 
ATOM 1004 O O   . GLN A 1 134 ? 11.332  -0.450  -2.746  1.00 98.71 134 A 1 
ATOM 1005 C CB  . GLN A 1 134 ? 11.990  2.693   -2.808  1.00 98.46 134 A 1 
ATOM 1006 C CG  . GLN A 1 134 ? 13.065  3.774   -2.615  1.00 96.24 134 A 1 
ATOM 1007 C CD  . GLN A 1 134 ? 12.494  5.035   -1.978  1.00 94.50 134 A 1 
ATOM 1008 O OE1 . GLN A 1 134 ? 11.693  5.001   -1.062  1.00 85.45 134 A 1 
ATOM 1009 N NE2 . GLN A 1 134 ? 12.872  6.202   -2.452  1.00 82.89 134 A 1 
ATOM 1010 N N   . TYR A 1 135 ? 10.637  0.381   -4.713  1.00 98.89 135 A 1 
ATOM 1011 C CA  . TYR A 1 135 ? 9.496   -0.512  -4.905  1.00 98.91 135 A 1 
ATOM 1012 C C   . TYR A 1 135 ? 9.629   -1.318  -6.197  1.00 98.92 135 A 1 
ATOM 1013 O O   . TYR A 1 135 ? 10.257  -0.879  -7.160  1.00 98.83 135 A 1 
ATOM 1014 C CB  . TYR A 1 135 ? 8.195   0.303   -4.915  1.00 98.88 135 A 1 
ATOM 1015 C CG  . TYR A 1 135 ? 7.986   1.165   -3.687  1.00 98.86 135 A 1 
ATOM 1016 C CD1 . TYR A 1 135 ? 7.413   0.608   -2.528  1.00 98.57 135 A 1 
ATOM 1017 C CD2 . TYR A 1 135 ? 8.383   2.521   -3.693  1.00 98.61 135 A 1 
ATOM 1018 C CE1 . TYR A 1 135 ? 7.242   1.395   -1.375  1.00 98.42 135 A 1 
ATOM 1019 C CE2 . TYR A 1 135 ? 8.216   3.311   -2.537  1.00 98.39 135 A 1 
ATOM 1020 C CZ  . TYR A 1 135 ? 7.647   2.746   -1.375  1.00 98.53 135 A 1 
ATOM 1021 O OH  . TYR A 1 135 ? 7.485   3.503   -0.254  1.00 97.93 135 A 1 
ATOM 1022 N N   . VAL A 1 136 ? 8.974   -2.490  -6.255  1.00 98.87 136 A 1 
ATOM 1023 C CA  . VAL A 1 136 ? 8.817   -3.256  -7.500  1.00 98.93 136 A 1 
ATOM 1024 C C   . VAL A 1 136 ? 7.409   -3.837  -7.563  1.00 98.94 136 A 1 
ATOM 1025 O O   . VAL A 1 136 ? 7.014   -4.585  -6.674  1.00 98.90 136 A 1 
ATOM 1026 C CB  . VAL A 1 136 ? 9.865   -4.378  -7.643  1.00 98.90 136 A 1 
ATOM 1027 C CG1 . VAL A 1 136 ? 9.794   -4.989  -9.049  1.00 98.41 136 A 1 
ATOM 1028 C CG2 . VAL A 1 136 ? 11.302  -3.875  -7.440  1.00 98.21 136 A 1 
ATOM 1029 N N   . ILE A 1 137 ? 6.657   -3.502  -8.616  1.00 98.95 137 A 1 
ATOM 1030 C CA  . ILE A 1 137 ? 5.341   -4.093  -8.883  1.00 98.95 137 A 1 
ATOM 1031 C C   . ILE A 1 137 ? 5.545   -5.507  -9.437  1.00 98.94 137 A 1 
ATOM 1032 O O   . ILE A 1 137 ? 6.275   -5.700  -10.416 1.00 98.90 137 A 1 
ATOM 1033 C CB  . ILE A 1 137 ? 4.500   -3.221  -9.843  1.00 98.93 137 A 1 
ATOM 1034 C CG1 . ILE A 1 137 ? 4.308   -1.783  -9.299  1.00 98.80 137 A 1 
ATOM 1035 C CG2 . ILE A 1 137 ? 3.126   -3.878  -10.086 1.00 98.84 137 A 1 
ATOM 1036 C CD1 . ILE A 1 137 ? 3.710   -0.812  -10.331 1.00 98.59 137 A 1 
ATOM 1037 N N   . LEU A 1 138 ? 4.893   -6.492  -8.823  1.00 98.92 138 A 1 
ATOM 1038 C CA  . LEU A 1 138 ? 4.999   -7.905  -9.175  1.00 98.92 138 A 1 
ATOM 1039 C C   . LEU A 1 138 ? 3.616   -8.518  -9.374  1.00 98.91 138 A 1 
ATOM 1040 O O   . LEU A 1 138 ? 2.699   -8.250  -8.604  1.00 98.75 138 A 1 
ATOM 1041 C CB  . LEU A 1 138 ? 5.748   -8.663  -8.068  1.00 98.87 138 A 1 
ATOM 1042 C CG  . LEU A 1 138 ? 7.163   -8.150  -7.749  1.00 98.71 138 A 1 
ATOM 1043 C CD1 . LEU A 1 138 ? 7.749   -9.004  -6.629  1.00 98.52 138 A 1 
ATOM 1044 C CD2 . LEU A 1 138 ? 8.101   -8.229  -8.957  1.00 98.47 138 A 1 
ATOM 1045 N N   . GLY A 1 139 ? 3.465   -9.382  -10.376 1.00 98.83 139 A 1 
ATOM 1046 C CA  . GLY A 1 139 ? 2.216   -10.100 -10.606 1.00 98.78 139 A 1 
ATOM 1047 C C   . GLY A 1 139 ? 1.025   -9.202  -10.924 1.00 98.78 139 A 1 
ATOM 1048 O O   . GLY A 1 139 ? -0.101  -9.594  -10.631 1.00 98.35 139 A 1 
ATOM 1049 N N   . HIS A 1 140 ? 1.271   -8.023  -11.500 1.00 98.75 140 A 1 
ATOM 1050 C CA  . HIS A 1 140 ? 0.202   -7.132  -11.964 1.00 98.73 140 A 1 
ATOM 1051 C C   . HIS A 1 140 ? -0.753  -7.900  -12.889 1.00 98.69 140 A 1 
ATOM 1052 O O   . HIS A 1 140 ? -0.315  -8.753  -13.677 1.00 98.37 140 A 1 
ATOM 1053 C CB  . HIS A 1 140 ? 0.813   -5.911  -12.664 1.00 98.59 140 A 1 
ATOM 1054 C CG  . HIS A 1 140 ? -0.201  -4.867  -13.065 1.00 98.28 140 A 1 
ATOM 1055 N ND1 . HIS A 1 140 ? -0.933  -4.857  -14.227 1.00 94.34 140 A 1 
ATOM 1056 C CD2 . HIS A 1 140 ? -0.589  -3.765  -12.343 1.00 95.22 140 A 1 
ATOM 1057 C CE1 . HIS A 1 140 ? -1.758  -3.789  -14.197 1.00 95.05 140 A 1 
ATOM 1058 N NE2 . HIS A 1 140 ? -1.574  -3.088  -13.072 1.00 95.64 140 A 1 
ATOM 1059 N N   . SER A 1 141 ? -2.044  -7.607  -12.822 1.00 98.40 141 A 1 
ATOM 1060 C CA  . SER A 1 141 ? -3.081  -8.341  -13.558 1.00 98.19 141 A 1 
ATOM 1061 C C   . SER A 1 141 ? -2.802  -8.472  -15.061 1.00 98.21 141 A 1 
ATOM 1062 O O   . SER A 1 141 ? -3.020  -9.544  -15.631 1.00 97.80 141 A 1 
ATOM 1063 C CB  . SER A 1 141 ? -4.426  -7.660  -13.347 1.00 97.64 141 A 1 
ATOM 1064 O OG  . SER A 1 141 ? -4.334  -6.278  -13.645 1.00 95.22 141 A 1 
ATOM 1065 N N   . GLU A 1 142 ? -2.250  -7.451  -15.698 1.00 97.96 142 A 1 
ATOM 1066 C CA  . GLU A 1 142 ? -1.814  -7.492  -17.101 1.00 97.67 142 A 1 
ATOM 1067 C C   . GLU A 1 142 ? -0.702  -8.530  -17.317 1.00 97.82 142 A 1 
ATOM 1068 O O   . GLU A 1 142 ? -0.715  -9.271  -18.302 1.00 97.45 142 A 1 
ATOM 1069 C CB  . GLU A 1 142 ? -1.324  -6.095  -17.525 1.00 97.21 142 A 1 
ATOM 1070 C CG  . GLU A 1 142 ? -2.468  -5.062  -17.606 1.00 95.83 142 A 1 
ATOM 1071 C CD  . GLU A 1 142 ? -1.998  -3.599  -17.544 1.00 95.54 142 A 1 
ATOM 1072 O OE1 . GLU A 1 142 ? -2.868  -2.693  -17.612 1.00 91.51 142 A 1 
ATOM 1073 O OE2 . GLU A 1 142 ? -0.800  -3.327  -17.306 1.00 92.33 142 A 1 
ATOM 1074 N N   . ARG A 1 143 ? 0.233   -8.657  -16.376 1.00 98.35 143 A 1 
ATOM 1075 C CA  . ARG A 1 143 ? 1.310   -9.647  -16.456 1.00 98.40 143 A 1 
ATOM 1076 C C   . ARG A 1 143 ? 0.785   -11.060 -16.230 1.00 98.43 143 A 1 
ATOM 1077 O O   . ARG A 1 143 ? 1.130   -11.961 -16.993 1.00 98.03 143 A 1 
ATOM 1078 C CB  . ARG A 1 143 ? 2.441   -9.312  -15.480 1.00 98.30 143 A 1 
ATOM 1079 C CG  . ARG A 1 143 ? 3.094   -7.944  -15.787 1.00 97.05 143 A 1 
ATOM 1080 C CD  . ARG A 1 143 ? 4.401   -7.743  -15.015 1.00 96.03 143 A 1 
ATOM 1081 N NE  . ARG A 1 143 ? 5.399   -8.758  -15.392 1.00 93.80 143 A 1 
ATOM 1082 C CZ  . ARG A 1 143 ? 6.077   -8.839  -16.520 1.00 94.68 143 A 1 
ATOM 1083 N NH1 . ARG A 1 143 ? 6.085   -7.893  -17.408 1.00 88.55 143 A 1 
ATOM 1084 N NH2 . ARG A 1 143 ? 6.756   -9.920  -16.769 1.00 90.55 143 A 1 
ATOM 1085 N N   . ARG A 1 144 ? -0.103  -11.244 -15.248 1.00 98.34 144 A 1 
ATOM 1086 C CA  . ARG A 1 144 ? -0.727  -12.551 -14.977 1.00 98.20 144 A 1 
ATOM 1087 C C   . ARG A 1 144 ? -1.593  -13.028 -16.141 1.00 98.03 144 A 1 
ATOM 1088 O O   . ARG A 1 144 ? -1.450  -14.163 -16.584 1.00 97.60 144 A 1 
ATOM 1089 C CB  . ARG A 1 144 ? -1.557  -12.494 -13.685 1.00 98.14 144 A 1 
ATOM 1090 C CG  . ARG A 1 144 ? -0.697  -12.284 -12.434 1.00 97.80 144 A 1 
ATOM 1091 C CD  . ARG A 1 144 ? -1.579  -12.328 -11.183 1.00 97.86 144 A 1 
ATOM 1092 N NE  . ARG A 1 144 ? -0.817  -12.109 -9.942  1.00 97.72 144 A 1 
ATOM 1093 C CZ  . ARG A 1 144 ? -0.154  -13.010 -9.239  1.00 98.13 144 A 1 
ATOM 1094 N NH1 . ARG A 1 144 ? -0.022  -14.252 -9.610  1.00 96.55 144 A 1 
ATOM 1095 N NH2 . ARG A 1 144 ? 0.393   -12.661 -8.111  1.00 96.95 144 A 1 
ATOM 1096 N N   . ASN A 1 145 ? -2.478  -12.171 -16.646 1.00 97.58 145 A 1 
ATOM 1097 C CA  . ASN A 1 145 ? -3.541  -12.585 -17.564 1.00 96.73 145 A 1 
ATOM 1098 C C   . ASN A 1 145 ? -3.165  -12.453 -19.045 1.00 96.59 145 A 1 
ATOM 1099 O O   . ASN A 1 145 ? -3.731  -13.167 -19.865 1.00 94.77 145 A 1 
ATOM 1100 C CB  . ASN A 1 145 ? -4.822  -11.804 -17.233 1.00 95.95 145 A 1 
ATOM 1101 C CG  . ASN A 1 145 ? -5.287  -12.044 -15.806 1.00 94.11 145 A 1 
ATOM 1102 O OD1 . ASN A 1 145 ? -5.516  -13.163 -15.376 1.00 86.52 145 A 1 
ATOM 1103 N ND2 . ASN A 1 145 ? -5.431  -11.003 -15.020 1.00 86.19 145 A 1 
ATOM 1104 N N   . ILE A 1 146 ? -2.233  -11.554 -19.396 1.00 97.21 146 A 1 
ATOM 1105 C CA  . ILE A 1 146 ? -1.805  -11.345 -20.787 1.00 96.50 146 A 1 
ATOM 1106 C C   . ILE A 1 146 ? -0.453  -12.012 -21.039 1.00 96.70 146 A 1 
ATOM 1107 O O   . ILE A 1 146 ? -0.280  -12.687 -22.050 1.00 95.89 146 A 1 
ATOM 1108 C CB  . ILE A 1 146 ? -1.778  -9.838  -21.153 1.00 95.64 146 A 1 
ATOM 1109 C CG1 . ILE A 1 146 ? -3.130  -9.150  -20.829 1.00 94.59 146 A 1 
ATOM 1110 C CG2 . ILE A 1 146 ? -1.395  -9.647  -22.628 1.00 94.80 146 A 1 
ATOM 1111 C CD1 . ILE A 1 146 ? -3.128  -7.626  -21.028 1.00 91.60 146 A 1 
ATOM 1112 N N   . LEU A 1 147 ? 0.498   -11.861 -20.117 1.00 97.56 147 A 1 
ATOM 1113 C CA  . LEU A 1 147 ? 1.866   -12.365 -20.282 1.00 97.47 147 A 1 
ATOM 1114 C C   . LEU A 1 147 ? 2.105   -13.718 -19.597 1.00 97.75 147 A 1 
ATOM 1115 O O   . LEU A 1 147 ? 3.214   -14.242 -19.659 1.00 96.61 147 A 1 
ATOM 1116 C CB  . LEU A 1 147 ? 2.886   -11.296 -19.831 1.00 96.98 147 A 1 
ATOM 1117 C CG  . LEU A 1 147 ? 2.716   -9.911  -20.483 1.00 96.01 147 A 1 
ATOM 1118 C CD1 . LEU A 1 147 ? 3.738   -8.937  -19.913 1.00 92.56 147 A 1 
ATOM 1119 C CD2 . LEU A 1 147 ? 2.895   -9.956  -22.002 1.00 92.31 147 A 1 
ATOM 1120 N N   . GLY A 1 148 ? 1.083   -14.289 -18.943 1.00 98.08 148 A 1 
ATOM 1121 C CA  . GLY A 1 148 ? 1.159   -15.621 -18.335 1.00 98.03 148 A 1 
ATOM 1122 C C   . GLY A 1 148 ? 2.051   -15.713 -17.090 1.00 98.35 148 A 1 
ATOM 1123 O O   . GLY A 1 148 ? 2.570   -16.784 -16.787 1.00 97.55 148 A 1 
ATOM 1124 N N   . GLU A 1 149 ? 2.261   -14.609 -16.359 1.00 98.27 149 A 1 
ATOM 1125 C CA  . GLU A 1 149 ? 3.075   -14.604 -15.139 1.00 98.40 149 A 1 
ATOM 1126 C C   . GLU A 1 149 ? 2.385   -15.403 -14.021 1.00 98.55 149 A 1 
ATOM 1127 O O   . GLU A 1 149 ? 1.381   -14.980 -13.445 1.00 98.25 149 A 1 
ATOM 1128 C CB  . GLU A 1 149 ? 3.408   -13.160 -14.741 1.00 98.08 149 A 1 
ATOM 1129 C CG  . GLU A 1 149 ? 4.440   -13.080 -13.607 1.00 96.16 149 A 1 
ATOM 1130 C CD  . GLU A 1 149 ? 4.973   -11.650 -13.435 1.00 96.58 149 A 1 
ATOM 1131 O OE1 . GLU A 1 149 ? 6.178   -11.426 -13.693 1.00 92.23 149 A 1 
ATOM 1132 O OE2 . GLU A 1 149 ? 4.199   -10.739 -13.085 1.00 93.39 149 A 1 
ATOM 1133 N N   . SER A 1 150 ? 2.929   -16.582 -13.712 1.00 98.72 150 A 1 
ATOM 1134 C CA  . SER A 1 150 ? 2.392   -17.473 -12.677 1.00 98.74 150 A 1 
ATOM 1135 C C   . SER A 1 150 ? 2.687   -16.957 -11.263 1.00 98.80 150 A 1 
ATOM 1136 O O   . SER A 1 150 ? 3.620   -16.182 -11.045 1.00 98.74 150 A 1 
ATOM 1137 C CB  . SER A 1 150 ? 2.927   -18.900 -12.864 1.00 98.60 150 A 1 
ATOM 1138 O OG  . SER A 1 150 ? 4.290   -18.979 -12.495 1.00 98.22 150 A 1 
ATOM 1139 N N   . SER A 1 151 ? 1.923   -17.425 -10.274 1.00 98.79 151 A 1 
ATOM 1140 C CA  . SER A 1 151 ? 2.200   -17.106 -8.865  1.00 98.81 151 A 1 
ATOM 1141 C C   . SER A 1 151 ? 3.548   -17.652 -8.390  1.00 98.85 151 A 1 
ATOM 1142 O O   . SER A 1 151 ? 4.184   -17.017 -7.560  1.00 98.75 151 A 1 
ATOM 1143 C CB  . SER A 1 151 ? 1.091   -17.634 -7.957  1.00 98.66 151 A 1 
ATOM 1144 O OG  . SER A 1 151 ? -0.129  -16.968 -8.252  1.00 97.73 151 A 1 
ATOM 1145 N N   . GLU A 1 152 ? 4.015   -18.767 -8.946  1.00 98.72 152 A 1 
ATOM 1146 C CA  . GLU A 1 152 ? 5.357   -19.307 -8.688  1.00 98.68 152 A 1 
ATOM 1147 C C   . GLU A 1 152 ? 6.450   -18.347 -9.174  1.00 98.80 152 A 1 
ATOM 1148 O O   . GLU A 1 152 ? 7.363   -18.011 -8.424  1.00 98.67 152 A 1 
ATOM 1149 C CB  . GLU A 1 152 ? 5.459   -20.670 -9.383  1.00 98.36 152 A 1 
ATOM 1150 C CG  . GLU A 1 152 ? 6.808   -21.372 -9.157  1.00 89.96 152 A 1 
ATOM 1151 C CD  . GLU A 1 152 ? 6.893   -22.713 -9.902  1.00 81.63 152 A 1 
ATOM 1152 O OE1 . GLU A 1 152 ? 7.892   -23.426 -9.682  1.00 74.93 152 A 1 
ATOM 1153 O OE2 . GLU A 1 152 ? 5.967   -23.009 -10.702 1.00 76.87 152 A 1 
ATOM 1154 N N   . LEU A 1 153 ? 6.321   -17.819 -10.388 1.00 98.84 153 A 1 
ATOM 1155 C CA  . LEU A 1 153 ? 7.267   -16.828 -10.907 1.00 98.84 153 A 1 
ATOM 1156 C C   . LEU A 1 153 ? 7.219   -15.522 -10.100 1.00 98.91 153 A 1 
ATOM 1157 O O   . LEU A 1 153 ? 8.260   -14.937 -9.801  1.00 98.86 153 A 1 
ATOM 1158 C CB  . LEU A 1 153 ? 6.984   -16.605 -12.402 1.00 98.66 153 A 1 
ATOM 1159 C CG  . LEU A 1 153 ? 7.950   -15.614 -13.082 1.00 94.84 153 A 1 
ATOM 1160 C CD1 . LEU A 1 153 ? 9.412   -16.046 -12.968 1.00 93.19 153 A 1 
ATOM 1161 C CD2 . LEU A 1 153 ? 7.602   -15.504 -14.563 1.00 93.90 153 A 1 
ATOM 1162 N N   . VAL A 1 154 ? 6.023   -15.079 -9.700  1.00 98.91 154 A 1 
ATOM 1163 C CA  . VAL A 1 154 ? 5.857   -13.925 -8.799  1.00 98.94 154 A 1 
ATOM 1164 C C   . VAL A 1 154 ? 6.524   -14.181 -7.447  1.00 98.95 154 A 1 
ATOM 1165 O O   . VAL A 1 154 ? 7.129   -13.264 -6.895  1.00 98.92 154 A 1 
ATOM 1166 C CB  . VAL A 1 154 ? 4.369   -13.568 -8.624  1.00 98.91 154 A 1 
ATOM 1167 C CG1 . VAL A 1 154 ? 4.141   -12.451 -7.598  1.00 98.78 154 A 1 
ATOM 1168 C CG2 . VAL A 1 154 ? 3.774   -13.082 -9.953  1.00 98.76 154 A 1 
ATOM 1169 N N   . ASN A 1 155 ? 6.464   -15.405 -6.929  1.00 98.94 155 A 1 
ATOM 1170 C CA  . ASN A 1 155 ? 7.123   -15.798 -5.686  1.00 98.94 155 A 1 
ATOM 1171 C C   . ASN A 1 155 ? 8.648   -15.661 -5.784  1.00 98.95 155 A 1 
ATOM 1172 O O   . ASN A 1 155 ? 9.249   -14.971 -4.954  1.00 98.93 155 A 1 
ATOM 1173 C CB  . ASN A 1 155 ? 6.705   -17.228 -5.329  1.00 98.90 155 A 1 
ATOM 1174 C CG  . ASN A 1 155 ? 7.354   -17.693 -4.044  1.00 98.70 155 A 1 
ATOM 1175 O OD1 . ASN A 1 155 ? 8.246   -18.515 -4.035  1.00 95.53 155 A 1 
ATOM 1176 N ND2 . ASN A 1 155 ? 6.934   -17.161 -2.928  1.00 95.76 155 A 1 
ATOM 1177 N N   . LEU A 1 156 ? 9.262   -16.213 -6.837  1.00 98.91 156 A 1 
ATOM 1178 C CA  . LEU A 1 156 ? 10.703  -16.078 -7.077  1.00 98.91 156 A 1 
ATOM 1179 C C   . LEU A 1 156 ? 11.127  -14.602 -7.126  1.00 98.93 156 A 1 
ATOM 1180 O O   . LEU A 1 156 ? 12.088  -14.194 -6.468  1.00 98.89 156 A 1 
ATOM 1181 C CB  . LEU A 1 156 ? 11.073  -16.785 -8.394  1.00 98.86 156 A 1 
ATOM 1182 C CG  . LEU A 1 156 ? 10.887  -18.315 -8.399  1.00 98.36 156 A 1 
ATOM 1183 C CD1 . LEU A 1 156 ? 11.193  -18.852 -9.794  1.00 97.34 156 A 1 
ATOM 1184 C CD2 . LEU A 1 156 ? 11.811  -19.009 -7.394  1.00 97.38 156 A 1 
ATOM 1185 N N   . LYS A 1 157 ? 10.361  -13.770 -7.834  1.00 98.92 157 A 1 
ATOM 1186 C CA  . LYS A 1 157 ? 10.586  -12.320 -7.908  1.00 98.95 157 A 1 
ATOM 1187 C C   . LYS A 1 157 ? 10.407  -11.631 -6.556  1.00 98.96 157 A 1 
ATOM 1188 O O   . LYS A 1 157 ? 11.193  -10.754 -6.215  1.00 98.93 157 A 1 
ATOM 1189 C CB  . LYS A 1 157 ? 9.642   -11.704 -8.943  1.00 98.92 157 A 1 
ATOM 1190 C CG  . LYS A 1 157 ? 9.984   -12.165 -10.363 1.00 98.82 157 A 1 
ATOM 1191 C CD  . LYS A 1 157 ? 8.999   -11.561 -11.363 1.00 98.61 157 A 1 
ATOM 1192 C CE  . LYS A 1 157 ? 9.394   -12.025 -12.764 1.00 97.85 157 A 1 
ATOM 1193 N NZ  . LYS A 1 157 ? 8.617   -11.318 -13.791 1.00 96.90 157 A 1 
ATOM 1194 N N   . THR A 1 158 ? 9.408   -12.044 -5.769  1.00 98.93 158 A 1 
ATOM 1195 C CA  . THR A 1 158 ? 9.159   -11.502 -4.423  1.00 98.94 158 A 1 
ATOM 1196 C C   . THR A 1 158 ? 10.363  -11.744 -3.514  1.00 98.94 158 A 1 
ATOM 1197 O O   . THR A 1 158 ? 10.855  -10.804 -2.889  1.00 98.92 158 A 1 
ATOM 1198 C CB  . THR A 1 158 ? 7.877   -12.094 -3.810  1.00 98.92 158 A 1 
ATOM 1199 O OG1 . THR A 1 158 ? 6.778   -11.772 -4.632  1.00 98.62 158 A 1 
ATOM 1200 C CG2 . THR A 1 158 ? 7.566   -11.535 -2.424  1.00 98.60 158 A 1 
ATOM 1201 N N   . HIS A 1 159 ? 10.899  -12.965 -3.506  1.00 98.92 159 A 1 
ATOM 1202 C CA  . HIS A 1 159 ? 12.117  -13.290 -2.761  1.00 98.91 159 A 1 
ATOM 1203 C C   . HIS A 1 159 ? 13.330  -12.481 -3.242  1.00 98.91 159 A 1 
ATOM 1204 O O   . HIS A 1 159 ? 14.059  -11.935 -2.415  1.00 98.84 159 A 1 
ATOM 1205 C CB  . HIS A 1 159 ? 12.388  -14.798 -2.851  1.00 98.88 159 A 1 
ATOM 1206 C CG  . HIS A 1 159 ? 11.529  -15.599 -1.907  1.00 98.79 159 A 1 
ATOM 1207 N ND1 . HIS A 1 159 ? 11.701  -15.661 -0.537  1.00 93.43 159 A 1 
ATOM 1208 C CD2 . HIS A 1 159 ? 10.466  -16.390 -2.232  1.00 94.36 159 A 1 
ATOM 1209 C CE1 . HIS A 1 159 ? 10.757  -16.476 -0.056  1.00 95.56 159 A 1 
ATOM 1210 N NE2 . HIS A 1 159 ? 9.981   -16.939 -1.047  1.00 96.41 159 A 1 
ATOM 1211 N N   . ALA A 1 160 ? 13.523  -12.335 -4.549  1.00 98.91 160 A 1 
ATOM 1212 C CA  . ALA A 1 160 ? 14.632  -11.555 -5.108  1.00 98.91 160 A 1 
ATOM 1213 C C   . ALA A 1 160 ? 14.562  -10.065 -4.726  1.00 98.91 160 A 1 
ATOM 1214 O O   . ALA A 1 160 ? 15.569  -9.463  -4.342  1.00 98.85 160 A 1 
ATOM 1215 C CB  . ALA A 1 160 ? 14.628  -11.740 -6.628  1.00 98.88 160 A 1 
ATOM 1216 N N   . VAL A 1 161 ? 13.367  -9.474  -4.780  1.00 98.93 161 A 1 
ATOM 1217 C CA  . VAL A 1 161 ? 13.115  -8.077  -4.393  1.00 98.94 161 A 1 
ATOM 1218 C C   . VAL A 1 161 ? 13.388  -7.858  -2.904  1.00 98.93 161 A 1 
ATOM 1219 O O   . VAL A 1 161 ? 14.099  -6.917  -2.542  1.00 98.87 161 A 1 
ATOM 1220 C CB  . VAL A 1 161 ? 11.675  -7.678  -4.789  1.00 98.92 161 A 1 
ATOM 1221 C CG1 . VAL A 1 161 ? 11.238  -6.329  -4.214  1.00 98.79 161 A 1 
ATOM 1222 C CG2 . VAL A 1 161 ? 11.565  -7.565  -6.313  1.00 98.71 161 A 1 
ATOM 1223 N N   . LEU A 1 162 ? 12.893  -8.756  -2.045  1.00 98.90 162 A 1 
ATOM 1224 C CA  . LEU A 1 162 ? 13.133  -8.712  -0.600  1.00 98.88 162 A 1 
ATOM 1225 C C   . LEU A 1 162 ? 14.620  -8.878  -0.260  1.00 98.85 162 A 1 
ATOM 1226 O O   . LEU A 1 162 ? 15.152  -8.112  0.548   1.00 98.76 162 A 1 
ATOM 1227 C CB  . LEU A 1 162 ? 12.298  -9.810  0.078   1.00 98.87 162 A 1 
ATOM 1228 C CG  . LEU A 1 162 ? 10.791  -9.508  0.135   1.00 98.79 162 A 1 
ATOM 1229 C CD1 . LEU A 1 162 ? 10.029  -10.783 0.482   1.00 98.58 162 A 1 
ATOM 1230 C CD2 . LEU A 1 162 ? 10.474  -8.443  1.186   1.00 98.60 162 A 1 
ATOM 1231 N N   . ALA A 1 163 ? 15.307  -9.823  -0.906  1.00 98.84 163 A 1 
ATOM 1232 C CA  . ALA A 1 163 ? 16.737  -10.068 -0.704  1.00 98.80 163 A 1 
ATOM 1233 C C   . ALA A 1 163 ? 17.602  -8.860  -1.102  1.00 98.77 163 A 1 
ATOM 1234 O O   . ALA A 1 163 ? 18.613  -8.580  -0.459  1.00 98.53 163 A 1 
ATOM 1235 C CB  . ALA A 1 163 ? 17.128  -11.320 -1.496  1.00 98.72 163 A 1 
ATOM 1236 N N   . ALA A 1 164 ? 17.185  -8.094  -2.114  1.00 98.77 164 A 1 
ATOM 1237 C CA  . ALA A 1 164 ? 17.840  -6.841  -2.493  1.00 98.76 164 A 1 
ATOM 1238 C C   . ALA A 1 164 ? 17.529  -5.676  -1.530  1.00 98.73 164 A 1 
ATOM 1239 O O   . ALA A 1 164 ? 18.154  -4.617  -1.621  1.00 98.51 164 A 1 
ATOM 1240 C CB  . ALA A 1 164 ? 17.460  -6.518  -3.940  1.00 98.72 164 A 1 
ATOM 1241 N N   . GLY A 1 165 ? 16.598  -5.855  -0.577  1.00 98.78 165 A 1 
ATOM 1242 C CA  . GLY A 1 165 ? 16.152  -4.797  0.335   1.00 98.70 165 A 1 
ATOM 1243 C C   . GLY A 1 165 ? 15.206  -3.783  -0.314  1.00 98.74 165 A 1 
ATOM 1244 O O   . GLY A 1 165 ? 15.124  -2.651  0.159   1.00 98.34 165 A 1 
ATOM 1245 N N   . LEU A 1 166 ? 14.537  -4.168  -1.392  1.00 98.82 166 A 1 
ATOM 1246 C CA  . LEU A 1 166 ? 13.457  -3.415  -2.029  1.00 98.86 166 A 1 
ATOM 1247 C C   . LEU A 1 166 ? 12.098  -3.861  -1.472  1.00 98.85 166 A 1 
ATOM 1248 O O   . LEU A 1 166 ? 11.966  -4.941  -0.901  1.00 98.72 166 A 1 
ATOM 1249 C CB  . LEU A 1 166 ? 13.521  -3.606  -3.556  1.00 98.85 166 A 1 
ATOM 1250 C CG  . LEU A 1 166 ? 14.812  -3.110  -4.228  1.00 98.63 166 A 1 
ATOM 1251 C CD1 . LEU A 1 166 ? 14.813  -3.514  -5.703  1.00 98.20 166 A 1 
ATOM 1252 C CD2 . LEU A 1 166 ? 14.936  -1.590  -4.152  1.00 98.13 166 A 1 
ATOM 1253 N N   . THR A 1 167 ? 11.071  -3.044  -1.672  1.00 98.86 167 A 1 
ATOM 1254 C CA  . THR A 1 167 ? 9.693   -3.324  -1.250  1.00 98.89 167 A 1 
ATOM 1255 C C   . THR A 1 167 ? 8.884   -3.894  -2.422  1.00 98.92 167 A 1 
ATOM 1256 O O   . THR A 1 167 ? 8.600   -3.156  -3.371  1.00 98.86 167 A 1 
ATOM 1257 C CB  . THR A 1 167 ? 9.033   -2.049  -0.709  1.00 98.79 167 A 1 
ATOM 1258 O OG1 . THR A 1 167 ? 9.743   -1.592  0.422   1.00 98.45 167 A 1 
ATOM 1259 C CG2 . THR A 1 167 ? 7.591   -2.267  -0.265  1.00 98.48 167 A 1 
ATOM 1260 N N   . PRO A 1 168 ? 8.478   -5.179  -2.391  1.00 98.94 168 A 1 
ATOM 1261 C CA  . PRO A 1 168 ? 7.588   -5.715  -3.411  1.00 98.94 168 A 1 
ATOM 1262 C C   . PRO A 1 168 ? 6.161   -5.185  -3.219  1.00 98.94 168 A 1 
ATOM 1263 O O   . PRO A 1 168 ? 5.626   -5.206  -2.110  1.00 98.85 168 A 1 
ATOM 1264 C CB  . PRO A 1 168 ? 7.677   -7.237  -3.270  1.00 98.85 168 A 1 
ATOM 1265 C CG  . PRO A 1 168 ? 7.992   -7.436  -1.786  1.00 97.74 168 A 1 
ATOM 1266 C CD  . PRO A 1 168 ? 8.813   -6.203  -1.413  1.00 98.87 168 A 1 
ATOM 1267 N N   . ILE A 1 169 ? 5.534   -4.754  -4.312  1.00 98.93 169 A 1 
ATOM 1268 C CA  . ILE A 1 169 ? 4.095   -4.483  -4.416  1.00 98.95 169 A 1 
ATOM 1269 C C   . ILE A 1 169 ? 3.489   -5.652  -5.197  1.00 98.94 169 A 1 
ATOM 1270 O O   . ILE A 1 169 ? 3.526   -5.677  -6.427  1.00 98.89 169 A 1 
ATOM 1271 C CB  . ILE A 1 169 ? 3.812   -3.112  -5.084  1.00 98.94 169 A 1 
ATOM 1272 C CG1 . ILE A 1 169 ? 4.492   -1.952  -4.319  1.00 98.81 169 A 1 
ATOM 1273 C CG2 . ILE A 1 169 ? 2.288   -2.887  -5.170  1.00 98.87 169 A 1 
ATOM 1274 C CD1 . ILE A 1 169 ? 4.369   -0.579  -5.008  1.00 98.52 169 A 1 
ATOM 1275 N N   . VAL A 1 170 ? 2.978   -6.650  -4.479  1.00 98.93 170 A 1 
ATOM 1276 C CA  . VAL A 1 170 ? 2.475   -7.892  -5.081  1.00 98.94 170 A 1 
ATOM 1277 C C   . VAL A 1 170 ? 0.991   -7.757  -5.383  1.00 98.93 170 A 1 
ATOM 1278 O O   . VAL A 1 170 ? 0.169   -7.627  -4.474  1.00 98.86 170 A 1 
ATOM 1279 C CB  . VAL A 1 170 ? 2.766   -9.110  -4.193  1.00 98.92 170 A 1 
ATOM 1280 C CG1 . VAL A 1 170 ? 2.282   -10.406 -4.860  1.00 98.78 170 A 1 
ATOM 1281 C CG2 . VAL A 1 170 ? 4.272   -9.248  -3.933  1.00 98.74 170 A 1 
ATOM 1282 N N   . CYS A 1 171 ? 0.644   -7.822  -6.666  1.00 98.92 171 A 1 
ATOM 1283 C CA  . CYS A 1 171 ? -0.729  -7.690  -7.124  1.00 98.90 171 A 1 
ATOM 1284 C C   . CYS A 1 171 ? -1.470  -9.034  -7.076  1.00 98.88 171 A 1 
ATOM 1285 O O   . CYS A 1 171 ? -0.954  -10.068 -7.513  1.00 98.78 171 A 1 
ATOM 1286 C CB  . CYS A 1 171 ? -0.748  -7.084  -8.525  1.00 98.85 171 A 1 
ATOM 1287 S SG  . CYS A 1 171 ? 0.123   -5.492  -8.575  1.00 98.70 171 A 1 
ATOM 1288 N N   . VAL A 1 172 ? -2.702  -8.997  -6.578  1.00 98.81 172 A 1 
ATOM 1289 C CA  . VAL A 1 172 ? -3.644  -10.128 -6.549  1.00 98.79 172 A 1 
ATOM 1290 C C   . VAL A 1 172 ? -5.034  -9.637  -6.947  1.00 98.73 172 A 1 
ATOM 1291 O O   . VAL A 1 172 ? -5.388  -8.500  -6.660  1.00 98.53 172 A 1 
ATOM 1292 C CB  . VAL A 1 172 ? -3.687  -10.820 -5.175  1.00 98.75 172 A 1 
ATOM 1293 C CG1 . VAL A 1 172 ? -2.326  -11.416 -4.791  1.00 98.47 172 A 1 
ATOM 1294 C CG2 . VAL A 1 172 ? -4.141  -9.896  -4.034  1.00 98.35 172 A 1 
ATOM 1295 N N   . GLY A 1 173 ? -5.829  -10.476 -7.602  1.00 98.46 173 A 1 
ATOM 1296 C CA  . GLY A 1 173 ? -7.180  -10.071 -7.992  1.00 98.34 173 A 1 
ATOM 1297 C C   . GLY A 1 173 ? -7.838  -11.007 -8.988  1.00 98.34 173 A 1 
ATOM 1298 O O   . GLY A 1 173 ? -7.172  -11.815 -9.645  1.00 97.88 173 A 1 
ATOM 1299 N N   . GLU A 1 174 ? -9.151  -10.904 -9.067  1.00 98.05 174 A 1 
ATOM 1300 C CA  . GLU A 1 174 ? -10.016 -11.770 -9.850  1.00 97.92 174 A 1 
ATOM 1301 C C   . GLU A 1 174 ? -10.482 -11.137 -11.166 1.00 97.78 174 A 1 
ATOM 1302 O O   . GLU A 1 174 ? -10.653 -9.920  -11.290 1.00 97.28 174 A 1 
ATOM 1303 C CB  . GLU A 1 174 ? -11.193 -12.256 -8.986  1.00 97.62 174 A 1 
ATOM 1304 C CG  . GLU A 1 174 ? -12.396 -11.306 -8.825  1.00 96.82 174 A 1 
ATOM 1305 C CD  . GLU A 1 174 ? -12.196 -10.058 -7.947  1.00 97.59 174 A 1 
ATOM 1306 O OE1 . GLU A 1 174 ? -13.223 -9.396  -7.664  1.00 95.80 174 A 1 
ATOM 1307 O OE2 . GLU A 1 174 ? -11.065 -9.756  -7.525  1.00 96.44 174 A 1 
ATOM 1308 N N   . LEU A 1 175 ? -10.743 -12.002 -12.153 1.00 97.39 175 A 1 
ATOM 1309 C CA  . LEU A 1 175 ? -11.394 -11.630 -13.409 1.00 96.97 175 A 1 
ATOM 1310 C C   . LEU A 1 175 ? -12.911 -11.458 -13.215 1.00 96.79 175 A 1 
ATOM 1311 O O   . LEU A 1 175 ? -13.498 -11.988 -12.274 1.00 96.39 175 A 1 
ATOM 1312 C CB  . LEU A 1 175 ? -11.108 -12.708 -14.467 1.00 96.74 175 A 1 
ATOM 1313 C CG  . LEU A 1 175 ? -9.625  -12.865 -14.846 1.00 96.16 175 A 1 
ATOM 1314 C CD1 . LEU A 1 175 ? -9.450  -14.084 -15.752 1.00 95.13 175 A 1 
ATOM 1315 C CD2 . LEU A 1 175 ? -9.116  -11.642 -15.611 1.00 94.90 175 A 1 
ATOM 1316 N N   . LEU A 1 176 ? -13.577 -10.811 -14.173 1.00 95.58 176 A 1 
ATOM 1317 C CA  . LEU A 1 176 ? -15.035 -10.622 -14.144 1.00 94.88 176 A 1 
ATOM 1318 C C   . LEU A 1 176 ? -15.796 -11.944 -13.966 1.00 95.10 176 A 1 
ATOM 1319 O O   . LEU A 1 176 ? -16.638 -12.045 -13.081 1.00 95.31 176 A 1 
ATOM 1320 C CB  . LEU A 1 176 ? -15.482 -9.905  -15.430 1.00 94.20 176 A 1 
ATOM 1321 C CG  . LEU A 1 176 ? -16.996 -9.616  -15.489 1.00 92.36 176 A 1 
ATOM 1322 C CD1 . LEU A 1 176 ? -17.468 -8.726  -14.333 1.00 90.64 176 A 1 
ATOM 1323 C CD2 . LEU A 1 176 ? -17.328 -8.900  -16.800 1.00 90.26 176 A 1 
ATOM 1324 N N   . LYS A 1 177 ? -15.442 -12.972 -14.744 1.00 95.49 177 A 1 
ATOM 1325 C CA  . LYS A 1 177 ? -16.063 -14.304 -14.650 1.00 95.31 177 A 1 
ATOM 1326 C C   . LYS A 1 177 ? -15.905 -14.948 -13.267 1.00 96.14 177 A 1 
ATOM 1327 O O   . LYS A 1 177 ? -16.775 -15.688 -12.833 1.00 96.43 177 A 1 
ATOM 1328 C CB  . LYS A 1 177 ? -15.504 -15.216 -15.756 1.00 94.92 177 A 1 
ATOM 1329 C CG  . LYS A 1 177 ? -14.003 -15.536 -15.573 1.00 89.58 177 A 1 
ATOM 1330 C CD  . LYS A 1 177 ? -13.469 -16.472 -16.667 1.00 86.61 177 A 1 
ATOM 1331 C CE  . LYS A 1 177 ? -12.003 -16.789 -16.353 1.00 78.52 177 A 1 
ATOM 1332 N NZ  . LYS A 1 177 ? -11.397 -17.690 -17.364 1.00 71.22 177 A 1 
ATOM 1333 N N   . GLU A 1 178 ? -14.806 -14.669 -12.580 1.00 96.41 178 A 1 
ATOM 1334 C CA  . GLU A 1 178 ? -14.518 -15.202 -11.246 1.00 96.67 178 A 1 
ATOM 1335 C C   . GLU A 1 178 ? -15.293 -14.422 -10.176 1.00 96.97 178 A 1 
ATOM 1336 O O   . GLU A 1 178 ? -15.810 -15.026 -9.237  1.00 96.93 178 A 1 
ATOM 1337 C CB  . GLU A 1 178 ? -13.000 -15.154 -10.988 1.00 96.80 178 A 1 
ATOM 1338 C CG  . GLU A 1 178 ? -12.213 -16.087 -11.928 1.00 96.26 178 A 1 
ATOM 1339 C CD  . GLU A 1 178 ? -10.690 -15.862 -11.889 1.00 96.93 178 A 1 
ATOM 1340 O OE1 . GLU A 1 178 ? -9.940  -16.863 -12.025 1.00 94.18 178 A 1 
ATOM 1341 O OE2 . GLU A 1 178 ? -10.262 -14.688 -11.791 1.00 94.95 178 A 1 
ATOM 1342 N N   . ARG A 1 179 ? -15.450 -13.103 -10.362 1.00 96.42 179 A 1 
ATOM 1343 C CA  . ARG A 1 179 ? -16.321 -12.261 -9.522  1.00 96.02 179 A 1 
ATOM 1344 C C   . ARG A 1 179 ? -17.781 -12.690 -9.648  1.00 96.27 179 A 1 
ATOM 1345 O O   . ARG A 1 179 ? -18.433 -12.878 -8.629  1.00 96.29 179 A 1 
ATOM 1346 C CB  . ARG A 1 179 ? -16.126 -10.779 -9.882  1.00 95.93 179 A 1 
ATOM 1347 C CG  . ARG A 1 179 ? -16.952 -9.815  -8.998  1.00 95.41 179 A 1 
ATOM 1348 C CD  . ARG A 1 179 ? -16.461 -9.780  -7.539  1.00 94.00 179 A 1 
ATOM 1349 N NE  . ARG A 1 179 ? -17.287 -8.908  -6.684  1.00 92.15 179 A 1 
ATOM 1350 C CZ  . ARG A 1 179 ? -17.078 -8.655  -5.391  1.00 91.57 179 A 1 
ATOM 1351 N NH1 . ARG A 1 179 ? -16.019 -9.049  -4.748  1.00 87.25 179 A 1 
ATOM 1352 N NH2 . ARG A 1 179 ? -17.956 -8.011  -4.684  1.00 88.02 179 A 1 
ATOM 1353 N N   . GLU A 1 180 ? -18.273 -12.878 -10.869 1.00 94.93 180 A 1 
ATOM 1354 C CA  . GLU A 1 180 ? -19.654 -13.313 -11.144 1.00 94.62 180 A 1 
ATOM 1355 C C   . GLU A 1 180 ? -19.937 -14.732 -10.625 1.00 95.48 180 A 1 
ATOM 1356 O O   . GLU A 1 180 ? -21.045 -15.006 -10.174 1.00 95.37 180 A 1 
ATOM 1357 C CB  . GLU A 1 180 ? -19.914 -13.243 -12.658 1.00 93.97 180 A 1 
ATOM 1358 C CG  . GLU A 1 180 ? -20.017 -11.791 -13.157 1.00 92.45 180 A 1 
ATOM 1359 C CD  . GLU A 1 180 ? -20.111 -11.663 -14.686 1.00 91.16 180 A 1 
ATOM 1360 O OE1 . GLU A 1 180 ? -20.501 -10.559 -15.142 1.00 86.91 180 A 1 
ATOM 1361 O OE2 . GLU A 1 180 ? -19.734 -12.614 -15.404 1.00 87.53 180 A 1 
ATOM 1362 N N   . ALA A 1 181 ? -18.927 -15.600 -10.624 1.00 96.58 181 A 1 
ATOM 1363 C CA  . ALA A 1 181 ? -19.015 -16.941 -10.046 1.00 97.21 181 A 1 
ATOM 1364 C C   . ALA A 1 181 ? -18.906 -16.968 -8.505  1.00 97.54 181 A 1 
ATOM 1365 O O   . ALA A 1 181 ? -18.983 -18.041 -7.912  1.00 97.33 181 A 1 
ATOM 1366 C CB  . ALA A 1 181 ? -17.946 -17.816 -10.710 1.00 97.46 181 A 1 
ATOM 1367 N N   . GLY A 1 182 ? -18.686 -15.825 -7.855  1.00 97.20 182 A 1 
ATOM 1368 C CA  . GLY A 1 182 ? -18.514 -15.750 -6.399  1.00 97.28 182 A 1 
ATOM 1369 C C   . GLY A 1 182 ? -17.212 -16.381 -5.889  1.00 97.72 182 A 1 
ATOM 1370 O O   . GLY A 1 182 ? -17.130 -16.757 -4.724  1.00 97.35 182 A 1 
ATOM 1371 N N   . THR A 1 183 ? -16.191 -16.517 -6.740  1.00 97.95 183 A 1 
ATOM 1372 C CA  . THR A 1 183 ? -14.919 -17.188 -6.405  1.00 98.21 183 A 1 
ATOM 1373 C C   . THR A 1 183 ? -13.766 -16.227 -6.107  1.00 98.32 183 A 1 
ATOM 1374 O O   . THR A 1 183 ? -12.622 -16.668 -5.978  1.00 98.13 183 A 1 
ATOM 1375 C CB  . THR A 1 183 ? -14.519 -18.223 -7.470  1.00 98.18 183 A 1 
ATOM 1376 O OG1 . THR A 1 183 ? -14.384 -17.629 -8.736  1.00 97.08 183 A 1 
ATOM 1377 C CG2 . THR A 1 183 ? -15.541 -19.350 -7.600  1.00 95.90 183 A 1 
ATOM 1378 N N   . THR A 1 184 ? -14.042 -14.925 -5.934  1.00 98.38 184 A 1 
ATOM 1379 C CA  . THR A 1 184 ? -13.045 -13.875 -5.641  1.00 98.33 184 A 1 
ATOM 1380 C C   . THR A 1 184 ? -12.063 -14.288 -4.545  1.00 98.44 184 A 1 
ATOM 1381 O O   . THR A 1 184 ? -10.856 -14.297 -4.773  1.00 98.34 184 A 1 
ATOM 1382 C CB  . THR A 1 184 ? -13.751 -12.570 -5.226  1.00 97.94 184 A 1 
ATOM 1383 O OG1 . THR A 1 184 ? -14.488 -12.070 -6.316  1.00 96.82 184 A 1 
ATOM 1384 C CG2 . THR A 1 184 ? -12.796 -11.473 -4.762  1.00 96.86 184 A 1 
ATOM 1385 N N   . GLU A 1 185 ? -12.560 -14.684 -3.368  1.00 98.20 185 A 1 
ATOM 1386 C CA  . GLU A 1 185 ? -11.683 -15.029 -2.244  1.00 98.16 185 A 1 
ATOM 1387 C C   . GLU A 1 185 ? -10.791 -16.241 -2.563  1.00 98.34 185 A 1 
ATOM 1388 O O   . GLU A 1 185 ? -9.614  -16.258 -2.203  1.00 98.18 185 A 1 
ATOM 1389 C CB  . GLU A 1 185 ? -12.513 -15.282 -0.971  1.00 97.68 185 A 1 
ATOM 1390 C CG  . GLU A 1 185 ? -11.585 -15.374 0.257   1.00 89.12 185 A 1 
ATOM 1391 C CD  . GLU A 1 185 ? -12.278 -15.748 1.569   1.00 88.86 185 A 1 
ATOM 1392 O OE1 . GLU A 1 185 ? -11.615 -16.481 2.347   1.00 81.19 185 A 1 
ATOM 1393 O OE2 . GLU A 1 185 ? -13.412 -15.300 1.809   1.00 83.64 185 A 1 
ATOM 1394 N N   . GLN A 1 186 ? -11.323 -17.248 -3.270  1.00 98.59 186 A 1 
ATOM 1395 C CA  . GLN A 1 186 ? -10.558 -18.428 -3.681  1.00 98.59 186 A 1 
ATOM 1396 C C   . GLN A 1 186 ? -9.424  -18.057 -4.649  1.00 98.66 186 A 1 
ATOM 1397 O O   . GLN A 1 186 ? -8.302  -18.541 -4.504  1.00 98.51 186 A 1 
ATOM 1398 C CB  . GLN A 1 186 ? -11.519 -19.443 -4.319  1.00 98.37 186 A 1 
ATOM 1399 C CG  . GLN A 1 186 ? -10.815 -20.748 -4.720  1.00 87.93 186 A 1 
ATOM 1400 C CD  . GLN A 1 186 ? -11.737 -21.718 -5.452  1.00 84.38 186 A 1 
ATOM 1401 O OE1 . GLN A 1 186 ? -12.895 -21.454 -5.725  1.00 78.01 186 A 1 
ATOM 1402 N NE2 . GLN A 1 186 ? -11.259 -22.885 -5.819  1.00 72.85 186 A 1 
ATOM 1403 N N   . VAL A 1 187 ? -9.712  -17.192 -5.629  1.00 98.65 187 A 1 
ATOM 1404 C CA  . VAL A 1 187 ? -8.721  -16.725 -6.611  1.00 98.59 187 A 1 
ATOM 1405 C C   . VAL A 1 187 ? -7.629  -15.915 -5.928  1.00 98.67 187 A 1 
ATOM 1406 O O   . VAL A 1 187 ? -6.447  -16.226 -6.092  1.00 98.61 187 A 1 
ATOM 1407 C CB  . VAL A 1 187 ? -9.403  -15.907 -7.724  1.00 98.40 187 A 1 
ATOM 1408 C CG1 . VAL A 1 187 ? -8.381  -15.262 -8.672  1.00 97.81 187 A 1 
ATOM 1409 C CG2 . VAL A 1 187 ? -10.314 -16.819 -8.555  1.00 97.90 187 A 1 
ATOM 1410 N N   . VAL A 1 188 ? -8.019  -14.927 -5.122  1.00 98.73 188 A 1 
ATOM 1411 C CA  . VAL A 1 188 ? -7.085  -14.072 -4.378  1.00 98.75 188 A 1 
ATOM 1412 C C   . VAL A 1 188 ? -6.232  -14.911 -3.429  1.00 98.76 188 A 1 
ATOM 1413 O O   . VAL A 1 188 ? -5.018  -14.747 -3.410  1.00 98.69 188 A 1 
ATOM 1414 C CB  . VAL A 1 188 ? -7.855  -12.965 -3.633  1.00 98.65 188 A 1 
ATOM 1415 C CG1 . VAL A 1 188 ? -6.956  -12.164 -2.692  1.00 98.06 188 A 1 
ATOM 1416 C CG2 . VAL A 1 188 ? -8.463  -11.975 -4.639  1.00 98.15 188 A 1 
ATOM 1417 N N   . ARG A 1 189 ? -6.834  -15.877 -2.715  1.00 98.71 189 A 1 
ATOM 1418 C CA  . ARG A 1 189 ? -6.116  -16.806 -1.831  1.00 98.71 189 A 1 
ATOM 1419 C C   . ARG A 1 189 ? -5.083  -17.638 -2.590  1.00 98.75 189 A 1 
ATOM 1420 O O   . ARG A 1 189 ? -3.938  -17.699 -2.163  1.00 98.65 189 A 1 
ATOM 1421 C CB  . ARG A 1 189 ? -7.130  -17.695 -1.101  1.00 98.46 189 A 1 
ATOM 1422 C CG  . ARG A 1 189 ? -6.460  -18.656 -0.110  1.00 96.42 189 A 1 
ATOM 1423 C CD  . ARG A 1 189 ? -7.505  -19.494 0.649   1.00 93.85 189 A 1 
ATOM 1424 N NE  . ARG A 1 189 ? -8.434  -18.682 1.463   1.00 86.34 189 A 1 
ATOM 1425 C CZ  . ARG A 1 189 ? -8.160  -18.030 2.573   1.00 78.77 189 A 1 
ATOM 1426 N NH1 . ARG A 1 189 ? -6.972  -18.048 3.104   1.00 68.83 189 A 1 
ATOM 1427 N NH2 . ARG A 1 189 ? -9.085  -17.334 3.178   1.00 69.95 189 A 1 
ATOM 1428 N N   . ARG A 1 190 ? -5.449  -18.230 -3.720  1.00 98.65 190 A 1 
ATOM 1429 C CA  . ARG A 1 190 ? -4.516  -18.999 -4.559  1.00 98.61 190 A 1 
ATOM 1430 C C   . ARG A 1 190 ? -3.330  -18.139 -5.022  1.00 98.74 190 A 1 
ATOM 1431 O O   . ARG A 1 190 ? -2.191  -18.601 -5.002  1.00 98.61 190 A 1 
ATOM 1432 C CB  . ARG A 1 190 ? -5.286  -19.576 -5.760  1.00 98.26 190 A 1 
ATOM 1433 C CG  . ARG A 1 190 ? -4.400  -20.402 -6.702  1.00 93.00 190 A 1 
ATOM 1434 C CD  . ARG A 1 190 ? -5.180  -20.866 -7.943  1.00 89.64 190 A 1 
ATOM 1435 N NE  . ARG A 1 190 ? -5.562  -19.723 -8.815  1.00 80.04 190 A 1 
ATOM 1436 C CZ  . ARG A 1 190 ? -6.629  -19.623 -9.600  1.00 74.26 190 A 1 
ATOM 1437 N NH1 . ARG A 1 190 ? -7.488  -20.596 -9.732  1.00 65.39 190 A 1 
ATOM 1438 N NH2 . ARG A 1 190 ? -6.862  -18.521 -10.266 1.00 64.27 190 A 1 
ATOM 1439 N N   . GLN A 1 191 ? -3.600  -16.906 -5.437  1.00 98.76 191 A 1 
ATOM 1440 C CA  . GLN A 1 191 ? -2.546  -15.982 -5.865  1.00 98.79 191 A 1 
ATOM 1441 C C   . GLN A 1 191 ? -1.672  -15.532 -4.690  1.00 98.82 191 A 1 
ATOM 1442 O O   . GLN A 1 191 ? -0.452  -15.477 -4.840  1.00 98.76 191 A 1 
ATOM 1443 C CB  . GLN A 1 191 ? -3.173  -14.766 -6.549  1.00 98.78 191 A 1 
ATOM 1444 C CG  . GLN A 1 191 ? -3.810  -15.092 -7.911  1.00 98.60 191 A 1 
ATOM 1445 C CD  . GLN A 1 191 ? -4.570  -13.900 -8.481  1.00 98.58 191 A 1 
ATOM 1446 O OE1 . GLN A 1 191 ? -4.599  -12.820 -7.920  1.00 96.56 191 A 1 
ATOM 1447 N NE2 . GLN A 1 191 ? -5.224  -14.042 -9.610  1.00 96.21 191 A 1 
ATOM 1448 N N   . PHE A 1 192 ? -2.271  -15.252 -3.537  1.00 98.77 192 A 1 
ATOM 1449 C CA  . PHE A 1 192 ? -1.572  -14.902 -2.304  1.00 98.78 192 A 1 
ATOM 1450 C C   . PHE A 1 192 ? -0.660  -16.045 -1.841  1.00 98.79 192 A 1 
ATOM 1451 O O   . PHE A 1 192 ? 0.551   -15.857 -1.760  1.00 98.71 192 A 1 
ATOM 1452 C CB  . PHE A 1 192 ? -2.604  -14.509 -1.231  1.00 98.73 192 A 1 
ATOM 1453 C CG  . PHE A 1 192 ? -1.990  -14.193 0.118   1.00 98.71 192 A 1 
ATOM 1454 C CD1 . PHE A 1 192 ? -1.773  -15.217 1.055   1.00 98.32 192 A 1 
ATOM 1455 C CD2 . PHE A 1 192 ? -1.589  -12.880 0.416   1.00 98.30 192 A 1 
ATOM 1456 C CE1 . PHE A 1 192 ? -1.141  -14.934 2.276   1.00 98.04 192 A 1 
ATOM 1457 C CE2 . PHE A 1 192 ? -0.959  -12.598 1.639   1.00 98.00 192 A 1 
ATOM 1458 C CZ  . PHE A 1 192 ? -0.725  -13.626 2.565   1.00 98.11 192 A 1 
ATOM 1459 N N   . ASP A 1 193 ? -1.227  -17.239 -1.622  1.00 98.66 193 A 1 
ATOM 1460 C CA  . ASP A 1 193 ? -0.478  -18.394 -1.115  1.00 98.60 193 A 1 
ATOM 1461 C C   . ASP A 1 193 ? 0.668   -18.776 -2.067  1.00 98.67 193 A 1 
ATOM 1462 O O   . ASP A 1 193 ? 1.786   -19.038 -1.629  1.00 98.48 193 A 1 
ATOM 1463 C CB  . ASP A 1 193 ? -1.434  -19.588 -0.901  1.00 98.33 193 A 1 
ATOM 1464 C CG  . ASP A 1 193 ? -2.451  -19.417 0.244   1.00 97.70 193 A 1 
ATOM 1465 O OD1 . ASP A 1 193 ? -2.222  -18.594 1.161   1.00 96.41 193 A 1 
ATOM 1466 O OD2 . ASP A 1 193 ? -3.470  -20.148 0.232   1.00 95.86 193 A 1 
ATOM 1467 N N   . GLY A 1 194 ? 0.412   -18.736 -3.383  1.00 98.71 194 A 1 
ATOM 1468 C CA  . GLY A 1 194 ? 1.444   -18.997 -4.389  1.00 98.72 194 A 1 
ATOM 1469 C C   . GLY A 1 194 ? 2.543   -17.932 -4.431  1.00 98.83 194 A 1 
ATOM 1470 O O   . GLY A 1 194 ? 3.712   -18.275 -4.552  1.00 98.68 194 A 1 
ATOM 1471 N N   . SER A 1 195 ? 2.196   -16.646 -4.313  1.00 98.72 195 A 1 
ATOM 1472 C CA  . SER A 1 195 ? 3.163   -15.540 -4.452  1.00 98.78 195 A 1 
ATOM 1473 C C   . SER A 1 195 ? 4.001   -15.302 -3.194  1.00 98.84 195 A 1 
ATOM 1474 O O   . SER A 1 195 ? 5.098   -14.759 -3.302  1.00 98.72 195 A 1 
ATOM 1475 C CB  . SER A 1 195 ? 2.459   -14.229 -4.830  1.00 98.71 195 A 1 
ATOM 1476 O OG  . SER A 1 195 ? 1.656   -14.392 -5.988  1.00 97.91 195 A 1 
ATOM 1477 N N   . PHE A 1 196 ? 3.511   -15.698 -2.019  1.00 98.81 196 A 1 
ATOM 1478 C CA  . PHE A 1 196 ? 4.184   -15.498 -0.734  1.00 98.80 196 A 1 
ATOM 1479 C C   . PHE A 1 196 ? 4.683   -16.801 -0.090  1.00 98.74 196 A 1 
ATOM 1480 O O   . PHE A 1 196 ? 5.129   -16.784 1.056   1.00 98.39 196 A 1 
ATOM 1481 C CB  . PHE A 1 196 ? 3.273   -14.695 0.199   1.00 98.77 196 A 1 
ATOM 1482 C CG  . PHE A 1 196 ? 3.012   -13.274 -0.269  1.00 98.83 196 A 1 
ATOM 1483 C CD1 . PHE A 1 196 ? 4.036   -12.313 -0.189  1.00 98.58 196 A 1 
ATOM 1484 C CD2 . PHE A 1 196 ? 1.750   -12.905 -0.763  1.00 98.63 196 A 1 
ATOM 1485 C CE1 . PHE A 1 196 ? 3.794   -10.989 -0.588  1.00 98.48 196 A 1 
ATOM 1486 C CE2 . PHE A 1 196 ? 1.508   -11.578 -1.163  1.00 98.44 196 A 1 
ATOM 1487 C CZ  . PHE A 1 196 ? 2.529   -10.620 -1.071  1.00 98.61 196 A 1 
ATOM 1488 N N   . SER A 1 197 ? 4.647   -17.927 -0.810  1.00 98.75 197 A 1 
ATOM 1489 C CA  . SER A 1 197 ? 5.174   -19.200 -0.313  1.00 98.71 197 A 1 
ATOM 1490 C C   . SER A 1 197 ? 6.620   -19.048 0.178   1.00 98.78 197 A 1 
ATOM 1491 O O   . SER A 1 197 ? 7.472   -18.505 -0.519  1.00 98.64 197 A 1 
ATOM 1492 C CB  . SER A 1 197 ? 5.095   -20.263 -1.407  1.00 98.40 197 A 1 
ATOM 1493 O OG  . SER A 1 197 ? 5.494   -21.514 -0.883  1.00 91.61 197 A 1 
ATOM 1494 N N   . GLY A 1 198 ? 6.894   -19.491 1.405   1.00 98.61 198 A 1 
ATOM 1495 C CA  . GLY A 1 198 ? 8.231   -19.419 2.006   1.00 98.62 198 A 1 
ATOM 1496 C C   . GLY A 1 198 ? 8.706   -18.022 2.435   1.00 98.73 198 A 1 
ATOM 1497 O O   . GLY A 1 198 ? 9.806   -17.911 2.973   1.00 98.34 198 A 1 
ATOM 1498 N N   . VAL A 1 199 ? 7.910   -16.960 2.244   1.00 98.77 199 A 1 
ATOM 1499 C CA  . VAL A 1 199 ? 8.244   -15.622 2.757   1.00 98.81 199 A 1 
ATOM 1500 C C   . VAL A 1 199 ? 8.134   -15.624 4.282   1.00 98.78 199 A 1 
ATOM 1501 O O   . VAL A 1 199 ? 7.128   -16.044 4.845   1.00 98.62 199 A 1 
ATOM 1502 C CB  . VAL A 1 199 ? 7.364   -14.530 2.116   1.00 98.79 199 A 1 
ATOM 1503 C CG1 . VAL A 1 199 ? 7.635   -13.136 2.698   1.00 98.58 199 A 1 
ATOM 1504 C CG2 . VAL A 1 199 ? 7.626   -14.437 0.606   1.00 98.43 199 A 1 
ATOM 1505 N N   . SER A 1 200 ? 9.166   -15.149 4.967   1.00 98.77 200 A 1 
ATOM 1506 C CA  . SER A 1 200 ? 9.181   -15.089 6.430   1.00 98.74 200 A 1 
ATOM 1507 C C   . SER A 1 200 ? 8.224   -14.019 6.971   1.00 98.78 200 A 1 
ATOM 1508 O O   . SER A 1 200 ? 7.899   -13.046 6.291   1.00 98.68 200 A 1 
ATOM 1509 C CB  . SER A 1 200 ? 10.609  -14.863 6.939   1.00 98.62 200 A 1 
ATOM 1510 O OG  . SER A 1 200 ? 10.990  -13.506 6.833   1.00 97.96 200 A 1 
ATOM 1511 N N   . ALA A 1 201 ? 7.800   -14.135 8.234   1.00 98.67 201 A 1 
ATOM 1512 C CA  . ALA A 1 201 ? 6.996   -13.101 8.893   1.00 98.66 201 A 1 
ATOM 1513 C C   . ALA A 1 201 ? 7.693   -11.727 8.906   1.00 98.66 201 A 1 
ATOM 1514 O O   . ALA A 1 201 ? 7.047   -10.695 8.740   1.00 98.43 201 A 1 
ATOM 1515 C CB  . ALA A 1 201 ? 6.693   -13.575 10.319  1.00 98.47 201 A 1 
ATOM 1516 N N   . ALA A 1 202 ? 9.018   -11.708 9.076   1.00 98.60 202 A 1 
ATOM 1517 C CA  . ALA A 1 202 ? 9.801   -10.476 9.066   1.00 98.50 202 A 1 
ATOM 1518 C C   . ALA A 1 202 ? 9.833   -9.816  7.678   1.00 98.47 202 A 1 
ATOM 1519 O O   . ALA A 1 202 ? 9.767   -8.591  7.581   1.00 98.10 202 A 1 
ATOM 1520 C CB  . ALA A 1 202 ? 11.216  -10.799 9.556   1.00 98.31 202 A 1 
ATOM 1521 N N   . ASP A 1 203 ? 9.913   -10.614 6.612   1.00 98.67 203 A 1 
ATOM 1522 C CA  . ASP A 1 203 ? 9.893   -10.111 5.240   1.00 98.68 203 A 1 
ATOM 1523 C C   . ASP A 1 203 ? 8.482   -9.754  4.780   1.00 98.70 203 A 1 
ATOM 1524 O O   . ASP A 1 203 ? 8.311   -8.748  4.093   1.00 98.47 203 A 1 
ATOM 1525 C CB  . ASP A 1 203 ? 10.553  -11.120 4.302   1.00 98.59 203 A 1 
ATOM 1526 C CG  . ASP A 1 203 ? 12.046  -11.237 4.584   1.00 98.11 203 A 1 
ATOM 1527 O OD1 . ASP A 1 203 ? 12.693  -10.176 4.801   1.00 96.33 203 A 1 
ATOM 1528 O OD2 . ASP A 1 203 ? 12.512  -12.392 4.661   1.00 96.04 203 A 1 
ATOM 1529 N N   . MET A 1 204 ? 7.466   -10.489 5.229   1.00 98.71 204 A 1 
ATOM 1530 C CA  . MET A 1 204 ? 6.072   -10.164 4.927   1.00 98.77 204 A 1 
ATOM 1531 C C   . MET A 1 204 ? 5.696   -8.756  5.407   1.00 98.72 204 A 1 
ATOM 1532 O O   . MET A 1 204 ? 5.031   -8.026  4.680   1.00 98.51 204 A 1 
ATOM 1533 C CB  . MET A 1 204 ? 5.148   -11.237 5.526   1.00 98.72 204 A 1 
ATOM 1534 C CG  . MET A 1 204 ? 3.704   -11.063 5.037   1.00 97.93 204 A 1 
ATOM 1535 S SD  . MET A 1 204 ? 3.517   -11.259 3.248   1.00 98.17 204 A 1 
ATOM 1536 C CE  . MET A 1 204 ? 1.897   -10.504 3.018   1.00 95.96 204 A 1 
ATOM 1537 N N   . LYS A 1 205 ? 6.194   -8.322  6.572   1.00 98.10 205 A 1 
ATOM 1538 C CA  . LYS A 1 205 ? 6.003   -6.945  7.080   1.00 97.82 205 A 1 
ATOM 1539 C C   . LYS A 1 205 ? 6.579   -5.857  6.160   1.00 97.70 205 A 1 
ATOM 1540 O O   . LYS A 1 205 ? 6.192   -4.699  6.284   1.00 97.35 205 A 1 
ATOM 1541 C CB  . LYS A 1 205 ? 6.633   -6.804  8.476   1.00 97.58 205 A 1 
ATOM 1542 C CG  . LYS A 1 205 ? 5.874   -7.567  9.569   1.00 96.82 205 A 1 
ATOM 1543 C CD  . LYS A 1 205 ? 6.599   -7.441  10.913  1.00 95.26 205 A 1 
ATOM 1544 C CE  . LYS A 1 205 ? 5.870   -8.237  11.996  1.00 91.88 205 A 1 
ATOM 1545 N NZ  . LYS A 1 205 ? 6.524   -8.114  13.323  1.00 86.57 205 A 1 
ATOM 1546 N N   . LYS A 1 206 ? 7.506   -6.202  5.270   1.00 98.27 206 A 1 
ATOM 1547 C CA  . LYS A 1 206 ? 8.109   -5.284  4.287   1.00 98.11 206 A 1 
ATOM 1548 C C   . LYS A 1 206 ? 7.337   -5.260  2.967   1.00 98.23 206 A 1 
ATOM 1549 O O   . LYS A 1 206 ? 7.614   -4.411  2.131   1.00 97.95 206 A 1 
ATOM 1550 C CB  . LYS A 1 206 ? 9.574   -5.673  4.023   1.00 97.93 206 A 1 
ATOM 1551 C CG  . LYS A 1 206 ? 10.448  -5.782  5.282   1.00 96.41 206 A 1 
ATOM 1552 C CD  . LYS A 1 206 ? 11.783  -6.434  4.907   1.00 93.76 206 A 1 
ATOM 1553 C CE  . LYS A 1 206 ? 12.611  -6.798  6.142   1.00 90.63 206 A 1 
ATOM 1554 N NZ  . LYS A 1 206 ? 13.664  -7.785  5.787   1.00 82.46 206 A 1 
ATOM 1555 N N   . CYS A 1 207 ? 6.399   -6.191  2.767   1.00 98.62 207 A 1 
ATOM 1556 C CA  . CYS A 1 207 ? 5.628   -6.296  1.539   1.00 98.66 207 A 1 
ATOM 1557 C C   . CYS A 1 207 ? 4.454   -5.311  1.520   1.00 98.61 207 A 1 
ATOM 1558 O O   . CYS A 1 207 ? 3.881   -4.956  2.551   1.00 98.33 207 A 1 
ATOM 1559 C CB  . CYS A 1 207 ? 5.136   -7.736  1.349   1.00 98.67 207 A 1 
ATOM 1560 S SG  . CYS A 1 207 ? 6.542   -8.876  1.208   1.00 98.54 207 A 1 
ATOM 1561 N N   . VAL A 1 208 ? 4.059   -4.935  0.313   1.00 98.82 208 A 1 
ATOM 1562 C CA  . VAL A 1 208 ? 2.788   -4.277  0.003   1.00 98.88 208 A 1 
ATOM 1563 C C   . VAL A 1 208 ? 1.985   -5.225  -0.880  1.00 98.91 208 A 1 
ATOM 1564 O O   . VAL A 1 208 ? 2.541   -5.879  -1.761  1.00 98.87 208 A 1 
ATOM 1565 C CB  . VAL A 1 208 ? 3.025   -2.917  -0.677  1.00 98.82 208 A 1 
ATOM 1566 C CG1 . VAL A 1 208 ? 1.713   -2.208  -1.026  1.00 98.60 208 A 1 
ATOM 1567 C CG2 . VAL A 1 208 ? 3.847   -1.980  0.219   1.00 98.58 208 A 1 
ATOM 1568 N N   . ILE A 1 209 ? 0.684   -5.315  -0.655  1.00 98.89 209 A 1 
ATOM 1569 C CA  . ILE A 1 209 ? -0.233  -6.059  -1.525  1.00 98.91 209 A 1 
ATOM 1570 C C   . ILE A 1 209 ? -1.102  -5.048  -2.264  1.00 98.90 209 A 1 
ATOM 1571 O O   . ILE A 1 209 ? -1.623  -4.132  -1.645  1.00 98.80 209 A 1 
ATOM 1572 C CB  . ILE A 1 209 ? -1.055  -7.087  -0.720  1.00 98.89 209 A 1 
ATOM 1573 C CG1 . ILE A 1 209 ? -0.102  -8.100  -0.045  1.00 98.67 209 A 1 
ATOM 1574 C CG2 . ILE A 1 209 ? -2.063  -7.806  -1.636  1.00 98.75 209 A 1 
ATOM 1575 C CD1 . ILE A 1 209 ? -0.803  -9.122  0.843   1.00 97.86 209 A 1 
ATOM 1576 N N   . ALA A 1 210 ? -1.284  -5.218  -3.571  1.00 98.90 210 A 1 
ATOM 1577 C CA  . ALA A 1 210 ? -2.260  -4.454  -4.335  1.00 98.88 210 A 1 
ATOM 1578 C C   . ALA A 1 210 ? -3.409  -5.370  -4.763  1.00 98.87 210 A 1 
ATOM 1579 O O   . ALA A 1 210 ? -3.204  -6.314  -5.526  1.00 98.72 210 A 1 
ATOM 1580 C CB  . ALA A 1 210 ? -1.559  -3.766  -5.510  1.00 98.81 210 A 1 
ATOM 1581 N N   . TYR A 1 211 ? -4.613  -5.106  -4.261  1.00 98.71 211 A 1 
ATOM 1582 C CA  . TYR A 1 211 ? -5.817  -5.791  -4.723  1.00 98.67 211 A 1 
ATOM 1583 C C   . TYR A 1 211 ? -6.327  -5.152  -6.011  1.00 98.56 211 A 1 
ATOM 1584 O O   . TYR A 1 211 ? -6.727  -3.987  -6.029  1.00 98.19 211 A 1 
ATOM 1585 C CB  . TYR A 1 211 ? -6.900  -5.819  -3.639  1.00 98.56 211 A 1 
ATOM 1586 C CG  . TYR A 1 211 ? -8.259  -6.259  -4.180  1.00 98.50 211 A 1 
ATOM 1587 C CD1 . TYR A 1 211 ? -9.380  -5.423  -4.023  1.00 98.14 211 A 1 
ATOM 1588 C CD2 . TYR A 1 211 ? -8.385  -7.459  -4.917  1.00 98.26 211 A 1 
ATOM 1589 C CE1 . TYR A 1 211 ? -10.622 -5.779  -4.583  1.00 98.01 211 A 1 
ATOM 1590 C CE2 . TYR A 1 211 ? -9.624  -7.813  -5.491  1.00 97.87 211 A 1 
ATOM 1591 C CZ  . TYR A 1 211 ? -10.747 -6.971  -5.323  1.00 98.10 211 A 1 
ATOM 1592 O OH  . TYR A 1 211 ? -11.948 -7.301  -5.873  1.00 97.50 211 A 1 
ATOM 1593 N N   . GLU A 1 212 ? -6.360  -5.932  -7.080  1.00 98.13 212 A 1 
ATOM 1594 C CA  . GLU A 1 212 ? -6.773  -5.515  -8.412  1.00 97.99 212 A 1 
ATOM 1595 C C   . GLU A 1 212 ? -8.064  -6.236  -8.835  1.00 98.01 212 A 1 
ATOM 1596 O O   . GLU A 1 212 ? -7.993  -7.351  -9.364  1.00 97.03 212 A 1 
ATOM 1597 C CB  . GLU A 1 212 ? -5.652  -5.791  -9.419  1.00 97.50 212 A 1 
ATOM 1598 C CG  . GLU A 1 212 ? -4.334  -5.071  -9.112  1.00 96.19 212 A 1 
ATOM 1599 C CD  . GLU A 1 212 ? -3.384  -5.198  -10.305 1.00 96.70 212 A 1 
ATOM 1600 O OE1 . GLU A 1 212 ? -3.036  -4.155  -10.896 1.00 92.34 212 A 1 
ATOM 1601 O OE2 . GLU A 1 212 ? -3.045  -6.335  -10.708 1.00 93.49 212 A 1 
ATOM 1602 N N   . PRO A 1 213 ? -9.252  -5.635  -8.664  1.00 97.90 213 A 1 
ATOM 1603 C CA  . PRO A 1 213 ? -10.454 -6.135  -9.319  1.00 97.51 213 A 1 
ATOM 1604 C C   . PRO A 1 213 ? -10.296 -5.949  -10.835 1.00 97.18 213 A 1 
ATOM 1605 O O   . PRO A 1 213 ? -10.558 -4.871  -11.374 1.00 95.27 213 A 1 
ATOM 1606 C CB  . PRO A 1 213 ? -11.601 -5.323  -8.713  1.00 96.88 213 A 1 
ATOM 1607 C CG  . PRO A 1 213 ? -10.947 -4.003  -8.315  1.00 95.97 213 A 1 
ATOM 1608 C CD  . PRO A 1 213 ? -9.522  -4.402  -7.953  1.00 97.50 213 A 1 
ATOM 1609 N N   . VAL A 1 214 ? -9.836  -6.988  -11.544 1.00 97.16 214 A 1 
ATOM 1610 C CA  . VAL A 1 214 ? -9.460  -6.891  -12.971 1.00 96.63 214 A 1 
ATOM 1611 C C   . VAL A 1 214 ? -10.626 -6.389  -13.827 1.00 95.88 214 A 1 
ATOM 1612 O O   . VAL A 1 214 ? -10.439 -5.618  -14.766 1.00 93.82 214 A 1 
ATOM 1613 C CB  . VAL A 1 214 ? -8.939  -8.239  -13.504 1.00 96.20 214 A 1 
ATOM 1614 C CG1 . VAL A 1 214 ? -8.431  -8.118  -14.946 1.00 94.77 214 A 1 
ATOM 1615 C CG2 . VAL A 1 214 ? -7.783  -8.779  -12.649 1.00 95.10 214 A 1 
ATOM 1616 N N   . TRP A 1 215 ? -11.848 -6.746  -13.441 1.00 96.60 215 A 1 
ATOM 1617 C CA  . TRP A 1 215 ? -13.093 -6.288  -14.066 1.00 95.66 215 A 1 
ATOM 1618 C C   . TRP A 1 215 ? -13.354 -4.779  -13.934 1.00 94.89 215 A 1 
ATOM 1619 O O   . TRP A 1 215 ? -14.172 -4.236  -14.677 1.00 92.12 215 A 1 
ATOM 1620 C CB  . TRP A 1 215 ? -14.233 -7.100  -13.458 1.00 95.06 215 A 1 
ATOM 1621 C CG  . TRP A 1 215 ? -14.361 -7.006  -11.964 1.00 95.31 215 A 1 
ATOM 1622 C CD1 . TRP A 1 215 ? -13.806 -7.854  -11.064 1.00 94.39 215 A 1 
ATOM 1623 C CD2 . TRP A 1 215 ? -15.088 -6.016  -11.178 1.00 96.10 215 A 1 
ATOM 1624 N NE1 . TRP A 1 215 ? -14.141 -7.466  -9.779  1.00 93.75 215 A 1 
ATOM 1625 C CE2 . TRP A 1 215 ? -14.935 -6.337  -9.792  1.00 94.88 215 A 1 
ATOM 1626 C CE3 . TRP A 1 215 ? -15.874 -4.887  -11.501 1.00 94.61 215 A 1 
ATOM 1627 C CZ2 . TRP A 1 215 ? -15.539 -5.576  -8.778  1.00 94.22 215 A 1 
ATOM 1628 C CZ3 . TRP A 1 215 ? -16.474 -4.113  -10.487 1.00 93.28 215 A 1 
ATOM 1629 C CH2 . TRP A 1 215 ? -16.313 -4.456  -9.137  1.00 92.98 215 A 1 
ATOM 1630 N N   . ALA A 1 216 ? -12.654 -4.095  -13.026 1.00 93.84 216 A 1 
ATOM 1631 C CA  . ALA A 1 216 ? -12.723 -2.646  -12.829 1.00 92.28 216 A 1 
ATOM 1632 C C   . ALA A 1 216 ? -11.499 -1.891  -13.396 1.00 90.67 216 A 1 
ATOM 1633 O O   . ALA A 1 216 ? -11.379 -0.682  -13.210 1.00 87.11 216 A 1 
ATOM 1634 C CB  . ALA A 1 216 ? -12.953 -2.371  -11.334 1.00 91.57 216 A 1 
ATOM 1635 N N   . ILE A 1 217 ? -10.593 -2.570  -14.094 1.00 90.77 217 A 1 
ATOM 1636 C CA  . ILE A 1 217 ? -9.399  -1.946  -14.686 1.00 89.12 217 A 1 
ATOM 1637 C C   . ILE A 1 217 ? -9.657  -1.637  -16.163 1.00 86.68 217 A 1 
ATOM 1638 O O   . ILE A 1 217 ? -9.820  -2.537  -16.980 1.00 82.38 217 A 1 
ATOM 1639 C CB  . ILE A 1 217 ? -8.145  -2.828  -14.483 1.00 89.00 217 A 1 
ATOM 1640 C CG1 . ILE A 1 217 ? -7.909  -3.088  -12.977 1.00 87.71 217 A 1 
ATOM 1641 C CG2 . ILE A 1 217 ? -6.912  -2.142  -15.111 1.00 84.73 217 A 1 
ATOM 1642 C CD1 . ILE A 1 217 ? -6.729  -4.024  -12.686 1.00 81.41 217 A 1 
ATOM 1643 N N   . GLY A 1 218 ? -9.703  -0.351  -16.517 1.00 87.32 218 A 1 
ATOM 1644 C CA  . GLY A 1 218 ? -9.850  0.091   -17.911 1.00 84.16 218 A 1 
ATOM 1645 C C   . GLY A 1 218 ? -11.212 -0.200  -18.562 1.00 85.36 218 A 1 
ATOM 1646 O O   . GLY A 1 218 ? -11.371 0.018   -19.758 1.00 81.73 218 A 1 
ATOM 1647 N N   . THR A 1 219 ? -12.192 -0.678  -17.795 1.00 86.12 219 A 1 
ATOM 1648 C CA  . THR A 1 219 ? -13.529 -1.067  -18.295 1.00 85.65 219 A 1 
ATOM 1649 C C   . THR A 1 219 ? -14.589 0.026   -18.133 1.00 84.82 219 A 1 
ATOM 1650 O O   . THR A 1 219 ? -15.726 -0.150  -18.569 1.00 80.23 219 A 1 
ATOM 1651 C CB  . THR A 1 219 ? -14.024 -2.326  -17.572 1.00 85.13 219 A 1 
ATOM 1652 O OG1 . THR A 1 219 ? -14.072 -2.046  -16.191 1.00 85.68 219 A 1 
ATOM 1653 C CG2 . THR A 1 219 ? -13.113 -3.538  -17.777 1.00 82.45 219 A 1 
ATOM 1654 N N   . GLY A 1 220 ? -14.252 1.119   -17.453 1.00 83.58 220 A 1 
ATOM 1655 C CA  . GLY A 1 220 ? -15.214 2.141   -17.023 1.00 81.40 220 A 1 
ATOM 1656 C C   . GLY A 1 220 ? -16.093 1.717   -15.836 1.00 83.12 220 A 1 
ATOM 1657 O O   . GLY A 1 220 ? -16.810 2.555   -15.289 1.00 80.27 220 A 1 
ATOM 1658 N N   . LYS A 1 221 ? -16.017 0.452   -15.392 1.00 83.90 221 A 1 
ATOM 1659 C CA  . LYS A 1 221 ? -16.602 -0.003  -14.129 1.00 84.62 221 A 1 
ATOM 1660 C C   . LYS A 1 221 ? -15.645 0.320   -12.984 1.00 85.74 221 A 1 
ATOM 1661 O O   . LYS A 1 221 ? -14.430 0.288   -13.154 1.00 83.56 221 A 1 
ATOM 1662 C CB  . LYS A 1 221 ? -16.930 -1.506  -14.178 1.00 83.61 221 A 1 
ATOM 1663 C CG  . LYS A 1 221 ? -17.985 -1.857  -15.239 1.00 80.73 221 A 1 
ATOM 1664 C CD  . LYS A 1 221 ? -18.306 -3.361  -15.204 1.00 77.64 221 A 1 
ATOM 1665 C CE  . LYS A 1 221 ? -19.366 -3.716  -16.256 1.00 72.79 221 A 1 
ATOM 1666 N NZ  . LYS A 1 221 ? -19.691 -5.173  -16.241 1.00 66.86 221 A 1 
ATOM 1667 N N   . VAL A 1 222 ? -16.191 0.617   -11.822 1.00 89.20 222 A 1 
ATOM 1668 C CA  . VAL A 1 222 ? -15.423 0.900   -10.604 1.00 89.17 222 A 1 
ATOM 1669 C C   . VAL A 1 222 ? -16.020 0.063   -9.484  1.00 91.51 222 A 1 
ATOM 1670 O O   . VAL A 1 222 ? -17.242 -0.014  -9.374  1.00 90.96 222 A 1 
ATOM 1671 C CB  . VAL A 1 222 ? -15.435 2.404   -10.264 1.00 85.42 222 A 1 
ATOM 1672 C CG1 . VAL A 1 222 ? -14.535 2.706   -9.060  1.00 77.55 222 A 1 
ATOM 1673 C CG2 . VAL A 1 222 ? -14.932 3.262   -11.437 1.00 76.23 222 A 1 
ATOM 1674 N N   . ALA A 1 223 ? -15.178 -0.597  -8.692  1.00 93.19 223 A 1 
ATOM 1675 C CA  . ALA A 1 223 ? -15.656 -1.283  -7.501  1.00 94.05 223 A 1 
ATOM 1676 C C   . ALA A 1 223 ? -16.120 -0.248  -6.471  1.00 94.94 223 A 1 
ATOM 1677 O O   . ALA A 1 223 ? -15.484 0.796   -6.311  1.00 94.73 223 A 1 
ATOM 1678 C CB  . ALA A 1 223 ? -14.568 -2.202  -6.941  1.00 93.64 223 A 1 
ATOM 1679 N N   . THR A 1 224 ? -17.224 -0.533  -5.782  1.00 96.58 224 A 1 
ATOM 1680 C CA  . THR A 1 224 ? -17.657 0.329   -4.680  1.00 96.74 224 A 1 
ATOM 1681 C C   . THR A 1 224 ? -16.647 0.256   -3.532  1.00 97.21 224 A 1 
ATOM 1682 O O   . THR A 1 224 ? -15.916 -0.737  -3.418  1.00 97.39 224 A 1 
ATOM 1683 C CB  . THR A 1 224 ? -19.073 0.008   -4.173  1.00 96.55 224 A 1 
ATOM 1684 O OG1 . THR A 1 224 ? -19.096 -1.169  -3.404  1.00 95.55 224 A 1 
ATOM 1685 C CG2 . THR A 1 224 ? -20.102 -0.133  -5.299  1.00 94.61 224 A 1 
ATOM 1686 N N   . PRO A 1 225 ? -16.600 1.261   -2.643  1.00 97.55 225 A 1 
ATOM 1687 C CA  . PRO A 1 225 ? -15.757 1.200   -1.455  1.00 97.72 225 A 1 
ATOM 1688 C C   . PRO A 1 225 ? -15.998 -0.061  -0.603  1.00 98.10 225 A 1 
ATOM 1689 O O   . PRO A 1 225 ? -15.061 -0.623  -0.049  1.00 98.11 225 A 1 
ATOM 1690 C CB  . PRO A 1 225 ? -16.072 2.481   -0.682  1.00 97.37 225 A 1 
ATOM 1691 C CG  . PRO A 1 225 ? -16.521 3.458   -1.765  1.00 96.35 225 A 1 
ATOM 1692 C CD  . PRO A 1 225 ? -17.266 2.554   -2.738  1.00 97.23 225 A 1 
ATOM 1693 N N   . GLU A 1 226 ? -17.242 -0.557  -0.544  1.00 97.78 226 A 1 
ATOM 1694 C CA  . GLU A 1 226 ? -17.612 -1.789  0.157   1.00 97.86 226 A 1 
ATOM 1695 C C   . GLU A 1 226 ? -17.029 -3.033  -0.523  1.00 98.04 226 A 1 
ATOM 1696 O O   . GLU A 1 226 ? -16.523 -3.918  0.158   1.00 97.84 226 A 1 
ATOM 1697 C CB  . GLU A 1 226 ? -19.143 -1.944  0.242   1.00 97.67 226 A 1 
ATOM 1698 C CG  . GLU A 1 226 ? -19.856 -0.863  1.081   1.00 94.21 226 A 1 
ATOM 1699 C CD  . GLU A 1 226 ? -19.698 0.555   0.510   1.00 92.41 226 A 1 
ATOM 1700 O OE1 . GLU A 1 226 ? -19.428 1.466   1.336   1.00 85.48 226 A 1 
ATOM 1701 O OE2 . GLU A 1 226 ? -19.693 0.704   -0.737  1.00 86.66 226 A 1 
ATOM 1702 N N   . GLN A 1 227 ? -17.059 -3.093  -1.857  1.00 97.83 227 A 1 
ATOM 1703 C CA  . GLN A 1 227 ? -16.459 -4.190  -2.620  1.00 97.60 227 A 1 
ATOM 1704 C C   . GLN A 1 227 ? -14.931 -4.203  -2.501  1.00 97.89 227 A 1 
ATOM 1705 O O   . GLN A 1 227 ? -14.328 -5.275  -2.482  1.00 97.89 227 A 1 
ATOM 1706 C CB  . GLN A 1 227 ? -16.846 -4.063  -4.099  1.00 97.26 227 A 1 
ATOM 1707 C CG  . GLN A 1 227 ? -18.320 -4.379  -4.365  1.00 96.21 227 A 1 
ATOM 1708 C CD  . GLN A 1 227 ? -18.688 -4.144  -5.829  1.00 95.99 227 A 1 
ATOM 1709 O OE1 . GLN A 1 227 ? -18.227 -3.226  -6.490  1.00 92.79 227 A 1 
ATOM 1710 N NE2 . GLN A 1 227 ? -19.523 -4.977  -6.407  1.00 91.72 227 A 1 
ATOM 1711 N N   . ALA A 1 228 ? -14.311 -3.024  -2.426  1.00 97.73 228 A 1 
ATOM 1712 C CA  . ALA A 1 228 ? -12.885 -2.915  -2.134  1.00 97.97 228 A 1 
ATOM 1713 C C   . ALA A 1 228 ? -12.587 -3.436  -0.720  1.00 98.31 228 A 1 
ATOM 1714 O O   . ALA A 1 228 ? -11.774 -4.344  -0.563  1.00 98.36 228 A 1 
ATOM 1715 C CB  . ALA A 1 228 ? -12.441 -1.460  -2.340  1.00 97.73 228 A 1 
ATOM 1716 N N   . GLU A 1 229 ? -13.304 -2.939  0.284   1.00 97.56 229 A 1 
ATOM 1717 C CA  . GLU A 1 229 ? -13.129 -3.326  1.689   1.00 97.74 229 A 1 
ATOM 1718 C C   . GLU A 1 229 ? -13.361 -4.825  1.930   1.00 98.02 229 A 1 
ATOM 1719 O O   . GLU A 1 229 ? -12.591 -5.449  2.658   1.00 98.05 229 A 1 
ATOM 1720 C CB  . GLU A 1 229 ? -14.070 -2.476  2.559   1.00 97.39 229 A 1 
ATOM 1721 C CG  . GLU A 1 229 ? -14.043 -2.817  4.060   1.00 96.43 229 A 1 
ATOM 1722 C CD  . GLU A 1 229 ? -12.670 -2.675  4.730   1.00 97.03 229 A 1 
ATOM 1723 O OE1 . GLU A 1 229 ? -12.499 -3.229  5.841   1.00 93.53 229 A 1 
ATOM 1724 O OE2 . GLU A 1 229 ? -11.758 -2.011  4.190   1.00 94.60 229 A 1 
ATOM 1725 N N   . GLU A 1 230 ? -14.372 -5.422  1.292   1.00 98.08 230 A 1 
ATOM 1726 C CA  . GLU A 1 230 ? -14.675 -6.858  1.359   1.00 97.91 230 A 1 
ATOM 1727 C C   . GLU A 1 230 ? -13.421 -7.708  1.104   1.00 98.28 230 A 1 
ATOM 1728 O O   . GLU A 1 230 ? -13.060 -8.566  1.911   1.00 98.05 230 A 1 
ATOM 1729 C CB  . GLU A 1 230 ? -15.767 -7.168  0.308   1.00 96.88 230 A 1 
ATOM 1730 C CG  . GLU A 1 230 ? -16.227 -8.633  0.241   1.00 89.79 230 A 1 
ATOM 1731 C CD  . GLU A 1 230 ? -16.958 -8.974  -1.084  1.00 87.85 230 A 1 
ATOM 1732 O OE1 . GLU A 1 230 ? -17.095 -10.174 -1.386  1.00 79.71 230 A 1 
ATOM 1733 O OE2 . GLU A 1 230 ? -17.309 -8.071  -1.890  1.00 82.85 230 A 1 
ATOM 1734 N N   . VAL A 1 231 ? -12.721 -7.424  0.008   1.00 98.39 231 A 1 
ATOM 1735 C CA  . VAL A 1 231 ? -11.554 -8.218  -0.395  1.00 98.56 231 A 1 
ATOM 1736 C C   . VAL A 1 231 ? -10.306 -7.817  0.387   1.00 98.66 231 A 1 
ATOM 1737 O O   . VAL A 1 231 ? -9.513  -8.680  0.759   1.00 98.62 231 A 1 
ATOM 1738 C CB  . VAL A 1 231 ? -11.330 -8.157  -1.913  1.00 98.49 231 A 1 
ATOM 1739 C CG1 . VAL A 1 231 ? -10.208 -9.118  -2.323  1.00 98.11 231 A 1 
ATOM 1740 C CG2 . VAL A 1 231 ? -12.599 -8.570  -2.673  1.00 97.99 231 A 1 
ATOM 1741 N N   . HIS A 1 232 ? -10.146 -6.539  0.727   1.00 98.48 232 A 1 
ATOM 1742 C CA  . HIS A 1 232 ? -9.051  -6.086  1.591   1.00 98.54 232 A 1 
ATOM 1743 C C   . HIS A 1 232 ? -9.104  -6.750  2.973   1.00 98.52 232 A 1 
ATOM 1744 O O   . HIS A 1 232 ? -8.091  -7.247  3.462   1.00 98.37 232 A 1 
ATOM 1745 C CB  . HIS A 1 232 ? -9.102  -4.557  1.726   1.00 98.47 232 A 1 
ATOM 1746 C CG  . HIS A 1 232 ? -8.463  -3.816  0.587   1.00 98.39 232 A 1 
ATOM 1747 N ND1 . HIS A 1 232 ? -7.409  -2.936  0.708   1.00 95.26 232 A 1 
ATOM 1748 C CD2 . HIS A 1 232 ? -8.794  -3.857  -0.736  1.00 95.45 232 A 1 
ATOM 1749 C CE1 . HIS A 1 232 ? -7.118  -2.465  -0.513  1.00 95.62 232 A 1 
ATOM 1750 N NE2 . HIS A 1 232 ? -7.938  -3.003  -1.423  1.00 96.34 232 A 1 
ATOM 1751 N N   . ALA A 1 233 ? -10.296 -6.834  3.574   1.00 97.92 233 A 1 
ATOM 1752 C CA  . ALA A 1 233 ? -10.507 -7.534  4.835   1.00 97.78 233 A 1 
ATOM 1753 C C   . ALA A 1 233 ? -10.217 -9.039  4.711   1.00 97.73 233 A 1 
ATOM 1754 O O   . ALA A 1 233 ? -9.629  -9.633  5.618   1.00 97.69 233 A 1 
ATOM 1755 C CB  . ALA A 1 233 ? -11.943 -7.273  5.305   1.00 97.62 233 A 1 
ATOM 1756 N N   . ALA A 1 234 ? -10.586 -9.661  3.581   1.00 98.62 234 A 1 
ATOM 1757 C CA  . ALA A 1 234 ? -10.257 -11.058 3.304   1.00 98.62 234 A 1 
ATOM 1758 C C   . ALA A 1 234 ? -8.738  -11.274 3.187   1.00 98.66 234 A 1 
ATOM 1759 O O   . ALA A 1 234 ? -8.207  -12.177 3.831   1.00 98.50 234 A 1 
ATOM 1760 C CB  . ALA A 1 234 ? -11.010 -11.520 2.054   1.00 98.52 234 A 1 
ATOM 1761 N N   . ILE A 1 235 ? -8.020  -10.416 2.456   1.00 98.56 235 A 1 
ATOM 1762 C CA  . ILE A 1 235 ? -6.553  -10.465 2.341   1.00 98.62 235 A 1 
ATOM 1763 C C   . ILE A 1 235 ? -5.903  -10.316 3.718   1.00 98.57 235 A 1 
ATOM 1764 O O   . ILE A 1 235 ? -5.027  -11.106 4.069   1.00 98.53 235 A 1 
ATOM 1765 C CB  . ILE A 1 235 ? -6.041  -9.393  1.353   1.00 98.70 235 A 1 
ATOM 1766 C CG1 . ILE A 1 235 ? -6.481  -9.732  -0.091  1.00 98.54 235 A 1 
ATOM 1767 C CG2 . ILE A 1 235 ? -4.504  -9.277  1.402   1.00 98.59 235 A 1 
ATOM 1768 C CD1 . ILE A 1 235 ? -6.341  -8.560  -1.069  1.00 98.32 235 A 1 
ATOM 1769 N N   . ARG A 1 236 ? -6.359  -9.363  4.545   1.00 98.15 236 A 1 
ATOM 1770 C CA  . ARG A 1 236 ? -5.808  -9.173  5.893   1.00 97.86 236 A 1 
ATOM 1771 C C   . ARG A 1 236 ? -5.987  -10.412 6.769   1.00 98.04 236 A 1 
ATOM 1772 O O   . ARG A 1 236 ? -5.039  -10.820 7.443   1.00 98.08 236 A 1 
ATOM 1773 C CB  . ARG A 1 236 ? -6.400  -7.907  6.527   1.00 97.12 236 A 1 
ATOM 1774 C CG  . ARG A 1 236 ? -5.513  -7.462  7.703   1.00 95.66 236 A 1 
ATOM 1775 C CD  . ARG A 1 236 ? -5.885  -6.075  8.234   1.00 95.86 236 A 1 
ATOM 1776 N NE  . ARG A 1 236 ? -5.819  -5.026  7.207   1.00 95.51 236 A 1 
ATOM 1777 C CZ  . ARG A 1 236 ? -4.760  -4.413  6.706   1.00 96.70 236 A 1 
ATOM 1778 N NH1 . ARG A 1 236 ? -3.540  -4.647  7.074   1.00 93.58 236 A 1 
ATOM 1779 N NH2 . ARG A 1 236 ? -4.923  -3.518  5.785   1.00 94.19 236 A 1 
ATOM 1780 N N   . LYS A 1 237 ? -7.150  -11.076 6.686   1.00 97.90 237 A 1 
ATOM 1781 C CA  . LYS A 1 237 ? -7.380  -12.369 7.351   1.00 97.68 237 A 1 
ATOM 1782 C C   . LYS A 1 237 ? -6.476  -13.481 6.811   1.00 97.89 237 A 1 
ATOM 1783 O O   . LYS A 1 237 ? -6.058  -14.337 7.584   1.00 97.76 237 A 1 
ATOM 1784 C CB  . LYS A 1 237 ? -8.847  -12.785 7.194   1.00 97.44 237 A 1 
ATOM 1785 C CG  . LYS A 1 237 ? -9.801  -11.944 8.048   1.00 90.54 237 A 1 
ATOM 1786 C CD  . LYS A 1 237 ? -11.247 -12.311 7.695   1.00 83.48 237 A 1 
ATOM 1787 C CE  . LYS A 1 237 ? -12.233 -11.438 8.469   1.00 74.69 237 A 1 
ATOM 1788 N NZ  . LYS A 1 237 ? -13.628 -11.703 8.043   1.00 63.64 237 A 1 
ATOM 1789 N N   . MET A 1 238 ? -6.155  -13.487 5.513   1.00 98.48 238 A 1 
ATOM 1790 C CA  . MET A 1 238 ? -5.191  -14.441 4.944   1.00 98.41 238 A 1 
ATOM 1791 C C   . MET A 1 238 ? -3.796  -14.230 5.534   1.00 98.49 238 A 1 
ATOM 1792 O O   . MET A 1 238 ? -3.158  -15.206 5.926   1.00 98.20 238 A 1 
ATOM 1793 C CB  . MET A 1 238 ? -5.119  -14.342 3.410   1.00 98.18 238 A 1 
ATOM 1794 C CG  . MET A 1 238 ? -6.422  -14.714 2.705   1.00 96.54 238 A 1 
ATOM 1795 S SD  . MET A 1 238 ? -6.406  -14.377 0.928   1.00 95.83 238 A 1 
ATOM 1796 C CE  . MET A 1 238 ? -8.181  -14.445 0.575   1.00 90.32 238 A 1 
ATOM 1797 N N   . ILE A 1 239 ? -3.356  -12.976 5.660   1.00 98.08 239 A 1 
ATOM 1798 C CA  . ILE A 1 239 ? -2.071  -12.643 6.290   1.00 98.17 239 A 1 
ATOM 1799 C C   . ILE A 1 239 ? -2.072  -13.093 7.756   1.00 98.14 239 A 1 
ATOM 1800 O O   . ILE A 1 239 ? -1.154  -13.789 8.178   1.00 98.10 239 A 1 
ATOM 1801 C CB  . ILE A 1 239 ? -1.750  -11.137 6.183   1.00 98.30 239 A 1 
ATOM 1802 C CG1 . ILE A 1 239 ? -1.739  -10.630 4.724   1.00 97.95 239 A 1 
ATOM 1803 C CG2 . ILE A 1 239 ? -0.372  -10.852 6.814   1.00 97.98 239 A 1 
ATOM 1804 C CD1 . ILE A 1 239 ? -1.855  -9.108  4.619   1.00 97.48 239 A 1 
ATOM 1805 N N   . GLU A 1 240 ? -3.119  -12.759 8.518   1.00 97.30 240 A 1 
ATOM 1806 C CA  . GLU A 1 240 ? -3.232  -13.159 9.927   1.00 97.16 240 A 1 
ATOM 1807 C C   . GLU A 1 240 ? -3.201  -14.684 10.090  1.00 97.00 240 A 1 
ATOM 1808 O O   . GLU A 1 240 ? -2.498  -15.201 10.963  1.00 96.78 240 A 1 
ATOM 1809 C CB  . GLU A 1 240 ? -4.512  -12.557 10.535  1.00 96.76 240 A 1 
ATOM 1810 C CG  . GLU A 1 240 ? -4.627  -12.851 12.044  1.00 94.65 240 A 1 
ATOM 1811 C CD  . GLU A 1 240 ? -5.818  -12.160 12.730  1.00 93.71 240 A 1 
ATOM 1812 O OE1 . GLU A 1 240 ? -5.944  -12.336 13.970  1.00 87.00 240 A 1 
ATOM 1813 O OE2 . GLU A 1 240 ? -6.588  -11.443 12.061  1.00 88.31 240 A 1 
ATOM 1814 N N   . LYS A 1 241 ? -3.914  -15.413 9.225   1.00 98.29 241 A 1 
ATOM 1815 C CA  . LYS A 1 241 ? -3.959  -16.881 9.242   1.00 98.07 241 A 1 
ATOM 1816 C C   . LYS A 1 241 ? -2.606  -17.518 8.928   1.00 98.12 241 A 1 
ATOM 1817 O O   . LYS A 1 241 ? -2.249  -18.506 9.559   1.00 97.65 241 A 1 
ATOM 1818 C CB  . LYS A 1 241 ? -5.041  -17.359 8.261   1.00 97.69 241 A 1 
ATOM 1819 C CG  . LYS A 1 241 ? -5.166  -18.887 8.274   1.00 90.69 241 A 1 
ATOM 1820 C CD  . LYS A 1 241 ? -6.200  -19.382 7.261   1.00 84.88 241 A 1 
ATOM 1821 C CE  . LYS A 1 241 ? -6.156  -20.910 7.269   1.00 76.02 241 A 1 
ATOM 1822 N NZ  . LYS A 1 241 ? -7.022  -21.507 6.224   1.00 67.09 241 A 1 
ATOM 1823 N N   . ASN A 1 242 ? -1.891  -16.992 7.934   1.00 98.27 242 A 1 
ATOM 1824 C CA  . ASN A 1 242 ? -0.636  -17.584 7.465   1.00 98.06 242 A 1 
ATOM 1825 C C   . ASN A 1 242 ? 0.574   -17.159 8.312   1.00 98.17 242 A 1 
ATOM 1826 O O   . ASN A 1 242 ? 1.587   -17.862 8.329   1.00 97.41 242 A 1 
ATOM 1827 C CB  . ASN A 1 242 ? -0.442  -17.249 5.974   1.00 97.62 242 A 1 
ATOM 1828 C CG  . ASN A 1 242 ? -1.372  -18.013 5.032   1.00 95.61 242 A 1 
ATOM 1829 O OD1 . ASN A 1 242 ? -2.344  -18.648 5.423   1.00 86.51 242 A 1 
ATOM 1830 N ND2 . ASN A 1 242 ? -1.101  -17.984 3.744   1.00 86.02 242 A 1 
ATOM 1831 N N   . TYR A 1 243 ? 0.464   -16.037 9.035   1.00 98.13 243 A 1 
ATOM 1832 C CA  . TYR A 1 243 ? 1.529   -15.489 9.871   1.00 98.11 243 A 1 
ATOM 1833 C C   . TYR A 1 243 ? 1.019   -15.246 11.288  1.00 97.96 243 A 1 
ATOM 1834 O O   . TYR A 1 243 ? 1.096   -16.128 12.134  1.00 95.75 243 A 1 
ATOM 1835 C CB  . TYR A 1 243 ? 2.102   -14.225 9.218   1.00 98.05 243 A 1 
ATOM 1836 C CG  . TYR A 1 243 ? 2.649   -14.432 7.820   1.00 98.35 243 A 1 
ATOM 1837 C CD1 . TYR A 1 243 ? 3.974   -14.868 7.646   1.00 97.73 243 A 1 
ATOM 1838 C CD2 . TYR A 1 243 ? 1.834   -14.204 6.697   1.00 97.87 243 A 1 
ATOM 1839 C CE1 . TYR A 1 243 ? 4.485   -15.067 6.353   1.00 97.55 243 A 1 
ATOM 1840 C CE2 . TYR A 1 243 ? 2.340   -14.405 5.402   1.00 97.70 243 A 1 
ATOM 1841 C CZ  . TYR A 1 243 ? 3.668   -14.833 5.229   1.00 98.01 243 A 1 
ATOM 1842 O OH  . TYR A 1 243 ? 4.166   -15.016 3.979   1.00 97.47 243 A 1 
ATOM 1843 N N   . ASN A 1 244 ? 0.544   -14.052 11.583  1.00 97.43 244 A 1 
ATOM 1844 C CA  . ASN A 1 244 ? -0.098  -13.666 12.838  1.00 97.27 244 A 1 
ATOM 1845 C C   . ASN A 1 244 ? -0.699  -12.256 12.714  1.00 97.42 244 A 1 
ATOM 1846 O O   . ASN A 1 244 ? -0.487  -11.549 11.726  1.00 97.49 244 A 1 
ATOM 1847 C CB  . ASN A 1 244 ? 0.920   -13.740 13.999  1.00 97.33 244 A 1 
ATOM 1848 C CG  . ASN A 1 244 ? 2.142   -12.877 13.780  1.00 97.42 244 A 1 
ATOM 1849 O OD1 . ASN A 1 244 ? 2.056   -11.677 13.588  1.00 94.67 244 A 1 
ATOM 1850 N ND2 . ASN A 1 244 ? 3.316   -13.453 13.785  1.00 94.69 244 A 1 
ATOM 1851 N N   . LYS A 1 245 ? -1.404  -11.825 13.765  1.00 95.39 245 A 1 
ATOM 1852 C CA  . LYS A 1 245 ? -2.034  -10.504 13.834  1.00 94.53 245 A 1 
ATOM 1853 C C   . LYS A 1 245 ? -1.041  -9.347  13.678  1.00 94.92 245 A 1 
ATOM 1854 O O   . LYS A 1 245 ? -1.336  -8.384  12.991  1.00 95.01 245 A 1 
ATOM 1855 C CB  . LYS A 1 245 ? -2.814  -10.412 15.148  1.00 93.78 245 A 1 
ATOM 1856 C CG  . LYS A 1 245 ? -3.630  -9.121  15.199  1.00 88.90 245 A 1 
ATOM 1857 C CD  . LYS A 1 245 ? -4.548  -9.096  16.423  1.00 83.67 245 A 1 
ATOM 1858 C CE  . LYS A 1 245 ? -5.352  -7.800  16.353  1.00 77.09 245 A 1 
ATOM 1859 N NZ  . LYS A 1 245 ? -6.331  -7.718  17.453  1.00 68.16 245 A 1 
ATOM 1860 N N   . GLU A 1 246 ? 0.132   -9.429  14.276  1.00 94.40 246 A 1 
ATOM 1861 C CA  . GLU A 1 246 ? 1.139   -8.365  14.198  1.00 93.83 246 A 1 
ATOM 1862 C C   . GLU A 1 246 ? 1.617   -8.136  12.753  1.00 94.35 246 A 1 
ATOM 1863 O O   . GLU A 1 246 ? 1.756   -6.998  12.314  1.00 93.96 246 A 1 
ATOM 1864 C CB  . GLU A 1 246 ? 2.321   -8.740  15.102  1.00 93.11 246 A 1 
ATOM 1865 C CG  . GLU A 1 246 ? 3.307   -7.585  15.318  1.00 83.90 246 A 1 
ATOM 1866 C CD  . GLU A 1 246 ? 4.695   -8.058  15.762  1.00 80.56 246 A 1 
ATOM 1867 O OE1 . GLU A 1 246 ? 5.640   -7.244  15.630  1.00 73.67 246 A 1 
ATOM 1868 O OE2 . GLU A 1 246 ? 4.900   -9.266  16.001  1.00 76.73 246 A 1 
ATOM 1869 N N   . VAL A 1 247 ? 1.824   -9.217  11.998  1.00 95.52 247 A 1 
ATOM 1870 C CA  . VAL A 1 247 ? 2.167   -9.140  10.572  1.00 96.11 247 A 1 
ATOM 1871 C C   . VAL A 1 247 ? 1.001   -8.558  9.775   1.00 96.22 247 A 1 
ATOM 1872 O O   . VAL A 1 247 ? 1.213   -7.652  8.976   1.00 96.62 247 A 1 
ATOM 1873 C CB  . VAL A 1 247 ? 2.587   -10.515 10.022  1.00 96.81 247 A 1 
ATOM 1874 C CG1 . VAL A 1 247 ? 2.929   -10.455 8.532   1.00 96.76 247 A 1 
ATOM 1875 C CG2 . VAL A 1 247 ? 3.823   -11.051 10.749  1.00 96.54 247 A 1 
ATOM 1876 N N   . ALA A 1 248 ? -0.227  -9.017  10.035  1.00 96.00 248 A 1 
ATOM 1877 C CA  . ALA A 1 248 ? -1.415  -8.527  9.341   1.00 95.74 248 A 1 
ATOM 1878 C C   . ALA A 1 248 ? -1.640  -7.019  9.547   1.00 95.45 248 A 1 
ATOM 1879 O O   . ALA A 1 248 ? -2.049  -6.327  8.617   1.00 95.76 248 A 1 
ATOM 1880 C CB  . ALA A 1 248 ? -2.626  -9.341  9.808   1.00 95.97 248 A 1 
ATOM 1881 N N   . GLU A 1 249 ? -1.335  -6.495  10.729  1.00 95.95 249 A 1 
ATOM 1882 C CA  . GLU A 1 249 ? -1.438  -5.059  11.016  1.00 95.31 249 A 1 
ATOM 1883 C C   . GLU A 1 249 ? -0.275  -4.233  10.439  1.00 95.58 249 A 1 
ATOM 1884 O O   . GLU A 1 249 ? -0.410  -3.023  10.293  1.00 95.10 249 A 1 
ATOM 1885 C CB  . GLU A 1 249 ? -1.572  -4.827  12.529  1.00 94.56 249 A 1 
ATOM 1886 C CG  . GLU A 1 249 ? -2.888  -5.351  13.136  1.00 91.07 249 A 1 
ATOM 1887 C CD  . GLU A 1 249 ? -4.169  -4.815  12.467  1.00 86.56 249 A 1 
ATOM 1888 O OE1 . GLU A 1 249 ? -5.186  -5.542  12.524  1.00 78.74 249 A 1 
ATOM 1889 O OE2 . GLU A 1 249 ? -4.144  -3.700  11.899  1.00 78.34 249 A 1 
ATOM 1890 N N   . ALA A 1 250 ? 0.845   -4.854  10.094  1.00 95.90 250 A 1 
ATOM 1891 C CA  . ALA A 1 250 ? 1.994   -4.160  9.510   1.00 95.84 250 A 1 
ATOM 1892 C C   . ALA A 1 250 ? 1.935   -4.060  7.975   1.00 96.39 250 A 1 
ATOM 1893 O O   . ALA A 1 250 ? 2.422   -3.084  7.403   1.00 96.15 250 A 1 
ATOM 1894 C CB  . ALA A 1 250 ? 3.269   -4.884  9.967   1.00 95.57 250 A 1 
ATOM 1895 N N   . VAL A 1 251 ? 1.358   -5.058  7.298   1.00 97.30 251 A 1 
ATOM 1896 C CA  . VAL A 1 251 ? 1.284   -5.102  5.830   1.00 97.66 251 A 1 
ATOM 1897 C C   . VAL A 1 251 ? 0.287   -4.070  5.313   1.00 97.67 251 A 1 
ATOM 1898 O O   . VAL A 1 251 ? -0.871  -4.041  5.730   1.00 97.64 251 A 1 
ATOM 1899 C CB  . VAL A 1 251 ? 0.925   -6.513  5.326   1.00 97.82 251 A 1 
ATOM 1900 C CG1 . VAL A 1 251 ? 0.738   -6.557  3.801   1.00 97.49 251 A 1 
ATOM 1901 C CG2 . VAL A 1 251 ? 2.036   -7.509  5.669   1.00 97.45 251 A 1 
ATOM 1902 N N   . ARG A 1 252 ? 0.726   -3.258  4.347   1.00 98.39 252 A 1 
ATOM 1903 C CA  . ARG A 1 252 ? -0.132  -2.318  3.617   1.00 98.53 252 A 1 
ATOM 1904 C C   . ARG A 1 252 ? -0.825  -3.018  2.454   1.00 98.70 252 A 1 
ATOM 1905 O O   . ARG A 1 252 ? -0.171  -3.717  1.679   1.00 98.58 252 A 1 
ATOM 1906 C CB  . ARG A 1 252 ? 0.680   -1.109  3.148   1.00 98.20 252 A 1 
ATOM 1907 C CG  . ARG A 1 252 ? 1.148   -0.259  4.343   1.00 97.17 252 A 1 
ATOM 1908 C CD  . ARG A 1 252 ? 1.931   0.972   3.895   1.00 96.28 252 A 1 
ATOM 1909 N NE  . ARG A 1 252 ? 3.248   0.615   3.327   1.00 93.33 252 A 1 
ATOM 1910 C CZ  . ARG A 1 252 ? 4.174   1.499   2.982   1.00 94.58 252 A 1 
ATOM 1911 N NH1 . ARG A 1 252 ? 3.979   2.783   3.100   1.00 88.37 252 A 1 
ATOM 1912 N NH2 . ARG A 1 252 ? 5.326   1.113   2.519   1.00 88.20 252 A 1 
ATOM 1913 N N   . ILE A 1 253 ? -2.129  -2.799  2.321   1.00 98.41 253 A 1 
ATOM 1914 C CA  . ILE A 1 253 ? -2.944  -3.341  1.231   1.00 98.46 253 A 1 
ATOM 1915 C C   . ILE A 1 253 ? -3.499  -2.169  0.416   1.00 98.31 253 A 1 
ATOM 1916 O O   . ILE A 1 253 ? -4.348  -1.415  0.886   1.00 98.22 253 A 1 
ATOM 1917 C CB  . ILE A 1 253 ? -4.052  -4.287  1.747   1.00 98.54 253 A 1 
ATOM 1918 C CG1 . ILE A 1 253 ? -3.504  -5.356  2.729   1.00 98.19 253 A 1 
ATOM 1919 C CG2 . ILE A 1 253 ? -4.722  -4.968  0.541   1.00 98.27 253 A 1 
ATOM 1920 C CD1 . ILE A 1 253 ? -4.601  -6.180  3.413   1.00 97.66 253 A 1 
ATOM 1921 N N   . GLN A 1 254 ? -2.997  -2.002  -0.804  1.00 98.68 254 A 1 
ATOM 1922 C CA  . GLN A 1 254 ? -3.446  -0.967  -1.726  1.00 98.69 254 A 1 
ATOM 1923 C C   . GLN A 1 254 ? -4.648  -1.442  -2.539  1.00 98.71 254 A 1 
ATOM 1924 O O   . GLN A 1 254 ? -4.725  -2.604  -2.935  1.00 98.53 254 A 1 
ATOM 1925 C CB  . GLN A 1 254 ? -2.317  -0.551  -2.677  1.00 98.48 254 A 1 
ATOM 1926 C CG  . GLN A 1 254 ? -1.095  0.017   -1.957  1.00 96.99 254 A 1 
ATOM 1927 C CD  . GLN A 1 254 ? -0.038  0.452   -2.960  1.00 97.54 254 A 1 
ATOM 1928 O OE1 . GLN A 1 254 ? 0.514   -0.332  -3.726  1.00 92.06 254 A 1 
ATOM 1929 N NE2 . GLN A 1 254 ? 0.272   1.719   -3.019  1.00 92.16 254 A 1 
ATOM 1930 N N   . TYR A 1 255 ? -5.539  -0.524  -2.877  1.00 98.35 255 A 1 
ATOM 1931 C CA  . TYR A 1 255 ? -6.554  -0.754  -3.895  1.00 98.21 255 A 1 
ATOM 1932 C C   . TYR A 1 255 ? -5.987  -0.423  -5.285  1.00 98.24 255 A 1 
ATOM 1933 O O   . TYR A 1 255 ? -5.547  0.699   -5.534  1.00 97.88 255 A 1 
ATOM 1934 C CB  . TYR A 1 255 ? -7.806  0.055   -3.549  1.00 97.86 255 A 1 
ATOM 1935 C CG  . TYR A 1 255 ? -8.907  -0.122  -4.563  1.00 97.51 255 A 1 
ATOM 1936 C CD1 . TYR A 1 255 ? -9.210  0.917   -5.454  1.00 96.70 255 A 1 
ATOM 1937 C CD2 . TYR A 1 255 ? -9.608  -1.340  -4.642  1.00 96.80 255 A 1 
ATOM 1938 C CE1 . TYR A 1 255 ? -10.217 0.752   -6.415  1.00 96.04 255 A 1 
ATOM 1939 C CE2 . TYR A 1 255 ? -10.614 -1.514  -5.609  1.00 95.96 255 A 1 
ATOM 1940 C CZ  . TYR A 1 255 ? -10.919 -0.465  -6.497  1.00 95.98 255 A 1 
ATOM 1941 O OH  . TYR A 1 255 ? -11.884 -0.623  -7.437  1.00 94.70 255 A 1 
ATOM 1942 N N   . GLY A 1 256 ? -5.987  -1.403  -6.191  1.00 97.40 256 A 1 
ATOM 1943 C CA  . GLY A 1 256 ? -5.448  -1.310  -7.554  1.00 96.87 256 A 1 
ATOM 1944 C C   . GLY A 1 256 ? -6.510  -1.248  -8.655  1.00 96.19 256 A 1 
ATOM 1945 O O   . GLY A 1 256 ? -6.203  -1.426  -9.829  1.00 92.85 256 A 1 
ATOM 1946 N N   . GLY A 1 257 ? -7.777  -1.023  -8.299  1.00 95.55 257 A 1 
ATOM 1947 C CA  . GLY A 1 257 ? -8.843  -0.769  -9.264  1.00 93.97 257 A 1 
ATOM 1948 C C   . GLY A 1 257 ? -8.793  0.653   -9.838  1.00 93.22 257 A 1 
ATOM 1949 O O   . GLY A 1 257 ? -7.812  1.378   -9.701  1.00 87.64 257 A 1 
ATOM 1950 N N   . SER A 1 258 ? -9.877  1.090   -10.487 1.00 94.13 258 A 1 
ATOM 1951 C CA  . SER A 1 258 ? -9.949  2.431   -11.079 1.00 93.53 258 A 1 
ATOM 1952 C C   . SER A 1 258 ? -10.121 3.515   -10.003 1.00 93.79 258 A 1 
ATOM 1953 O O   . SER A 1 258 ? -11.239 3.904   -9.658  1.00 90.33 258 A 1 
ATOM 1954 C CB  . SER A 1 258 ? -11.063 2.478   -12.132 1.00 91.03 258 A 1 
ATOM 1955 O OG  . SER A 1 258 ? -11.007 3.702   -12.853 1.00 80.05 258 A 1 
ATOM 1956 N N   . VAL A 1 259 ? -8.996  4.005   -9.456  1.00 95.29 259 A 1 
ATOM 1957 C CA  . VAL A 1 259 ? -8.964  5.131   -8.508  1.00 95.52 259 A 1 
ATOM 1958 C C   . VAL A 1 259 ? -8.793  6.445   -9.266  1.00 95.40 259 A 1 
ATOM 1959 O O   . VAL A 1 259 ? -7.968  6.553   -10.176 1.00 94.52 259 A 1 
ATOM 1960 C CB  . VAL A 1 259 ? -7.868  4.968   -7.440  1.00 95.09 259 A 1 
ATOM 1961 C CG1 . VAL A 1 259 ? -7.919  6.092   -6.399  1.00 91.14 259 A 1 
ATOM 1962 C CG2 . VAL A 1 259 ? -8.038  3.653   -6.680  1.00 91.33 259 A 1 
ATOM 1963 N N   . ASN A 1 260 ? -9.571  7.449   -8.879  1.00 95.57 260 A 1 
ATOM 1964 C CA  . ASN A 1 260 ? -9.494  8.821   -9.372  1.00 95.24 260 A 1 
ATOM 1965 C C   . ASN A 1 260 ? -9.828  9.815   -8.248  1.00 95.88 260 A 1 
ATOM 1966 O O   . ASN A 1 260 ? -10.208 9.422   -7.145  1.00 95.73 260 A 1 
ATOM 1967 C CB  . ASN A 1 260 ? -10.425 8.959   -10.595 1.00 94.30 260 A 1 
ATOM 1968 C CG  . ASN A 1 260 ? -11.879 8.655   -10.278 1.00 93.63 260 A 1 
ATOM 1969 O OD1 . ASN A 1 260 ? -12.535 9.335   -9.507  1.00 89.95 260 A 1 
ATOM 1970 N ND2 . ASN A 1 260 ? -12.441 7.626   -10.868 1.00 89.78 260 A 1 
ATOM 1971 N N   . ASP A 1 261 ? -9.695  11.099  -8.539  1.00 95.26 261 A 1 
ATOM 1972 C CA  . ASP A 1 261 ? -9.948  12.204  -7.608  1.00 95.43 261 A 1 
ATOM 1973 C C   . ASP A 1 261 ? -11.370 12.238  -7.018  1.00 95.76 261 A 1 
ATOM 1974 O O   . ASP A 1 261 ? -11.576 12.781  -5.936  1.00 95.00 261 A 1 
ATOM 1975 C CB  . ASP A 1 261 ? -9.637  13.524  -8.339  1.00 94.77 261 A 1 
ATOM 1976 C CG  . ASP A 1 261 ? -10.490 13.798  -9.594  1.00 92.76 261 A 1 
ATOM 1977 O OD1 . ASP A 1 261 ? -10.978 12.830  -10.230 1.00 87.84 261 A 1 
ATOM 1978 O OD2 . ASP A 1 261 ? -10.646 14.981  -9.948  1.00 88.48 261 A 1 
ATOM 1979 N N   . LYS A 1 262 ? -12.356 11.612  -7.681  1.00 95.06 262 A 1 
ATOM 1980 C CA  . LYS A 1 262 ? -13.760 11.601  -7.238  1.00 94.69 262 A 1 
ATOM 1981 C C   . LYS A 1 262 ? -14.070 10.491  -6.240  1.00 95.13 262 A 1 
ATOM 1982 O O   . LYS A 1 262 ? -14.946 10.661  -5.408  1.00 94.69 262 A 1 
ATOM 1983 C CB  . LYS A 1 262 ? -14.696 11.488  -8.447  1.00 94.24 262 A 1 
ATOM 1984 C CG  . LYS A 1 262 ? -14.473 12.622  -9.454  1.00 92.16 262 A 1 
ATOM 1985 C CD  . LYS A 1 262 ? -15.381 12.445  -10.667 1.00 86.82 262 A 1 
ATOM 1986 C CE  . LYS A 1 262 ? -15.062 13.558  -11.661 1.00 82.87 262 A 1 
ATOM 1987 N NZ  . LYS A 1 262 ? -15.873 13.437  -12.890 1.00 72.07 262 A 1 
ATOM 1988 N N   . ASN A 1 263 ? -13.392 9.343   -6.341  1.00 95.34 263 A 1 
ATOM 1989 C CA  . ASN A 1 263 ? -13.674 8.164   -5.517  1.00 95.38 263 A 1 
ATOM 1990 C C   . ASN A 1 263 ? -12.590 7.858   -4.470  1.00 96.02 263 A 1 
ATOM 1991 O O   . ASN A 1 263 ? -12.845 7.104   -3.535  1.00 95.97 263 A 1 
ATOM 1992 C CB  . ASN A 1 263 ? -13.982 6.964   -6.431  1.00 95.07 263 A 1 
ATOM 1993 C CG  . ASN A 1 263 ? -12.790 6.423   -7.211  1.00 95.17 263 A 1 
ATOM 1994 O OD1 . ASN A 1 263 ? -11.648 6.803   -7.043  1.00 93.89 263 A 1 
ATOM 1995 N ND2 . ASN A 1 263 ? -13.020 5.496   -8.107  1.00 93.54 263 A 1 
ATOM 1996 N N   . ALA A 1 264 ? -11.396 8.440   -4.607  1.00 96.18 264 A 1 
ATOM 1997 C CA  . ALA A 1 264 ? -10.250 8.151   -3.752  1.00 96.52 264 A 1 
ATOM 1998 C C   . ALA A 1 264 ? -10.569 8.316   -2.266  1.00 96.58 264 A 1 
ATOM 1999 O O   . ALA A 1 264 ? -10.287 7.418   -1.480  1.00 96.65 264 A 1 
ATOM 2000 C CB  . ALA A 1 264 ? -9.091  9.065   -4.157  1.00 96.68 264 A 1 
ATOM 2001 N N   . LYS A 1 265 ? -11.219 9.421   -1.887  1.00 96.17 265 A 1 
ATOM 2002 C CA  . LYS A 1 265 ? -11.547 9.716   -0.489  1.00 96.02 265 A 1 
ATOM 2003 C C   . LYS A 1 265 ? -12.386 8.616   0.169   1.00 96.20 265 A 1 
ATOM 2004 O O   . LYS A 1 265 ? -12.114 8.240   1.303   1.00 96.15 265 A 1 
ATOM 2005 C CB  . LYS A 1 265 ? -12.244 11.075  -0.423  1.00 95.66 265 A 1 
ATOM 2006 C CG  . LYS A 1 265 ? -12.504 11.486  1.028   1.00 92.02 265 A 1 
ATOM 2007 C CD  . LYS A 1 265 ? -13.098 12.889  1.095   1.00 88.27 265 A 1 
ATOM 2008 C CE  . LYS A 1 265 ? -13.307 13.247  2.560   1.00 81.63 265 A 1 
ATOM 2009 N NZ  . LYS A 1 265 ? -13.788 14.636  2.702   1.00 70.93 265 A 1 
ATOM 2010 N N   . GLU A 1 266 ? -13.405 8.112   -0.526  1.00 96.82 266 A 1 
ATOM 2011 C CA  . GLU A 1 266 ? -14.298 7.087   0.029   1.00 96.80 266 A 1 
ATOM 2012 C C   . GLU A 1 266 ? -13.618 5.718   0.107   1.00 96.91 266 A 1 
ATOM 2013 O O   . GLU A 1 266 ? -13.795 4.995   1.085   1.00 96.52 266 A 1 
ATOM 2014 C CB  . GLU A 1 266 ? -15.572 6.988   -0.815  1.00 96.56 266 A 1 
ATOM 2015 C CG  . GLU A 1 266 ? -16.437 8.251   -0.719  1.00 91.82 266 A 1 
ATOM 2016 C CD  . GLU A 1 266 ? -17.741 8.150   -1.524  1.00 85.99 266 A 1 
ATOM 2017 O OE1 . GLU A 1 266 ? -18.482 9.160   -1.514  1.00 76.40 266 A 1 
ATOM 2018 O OE2 . GLU A 1 266 ? -17.989 7.090   -2.141  1.00 76.84 266 A 1 
ATOM 2019 N N   . ILE A 1 267 ? -12.805 5.381   -0.903  1.00 97.17 267 A 1 
ATOM 2020 C CA  . ILE A 1 267 ? -12.044 4.129   -0.936  1.00 97.07 267 A 1 
ATOM 2021 C C   . ILE A 1 267 ? -10.972 4.127   0.157   1.00 97.16 267 A 1 
ATOM 2022 O O   . ILE A 1 267 ? -10.890 3.177   0.932   1.00 97.10 267 A 1 
ATOM 2023 C CB  . ILE A 1 267 ? -11.461 3.902   -2.351  1.00 96.82 267 A 1 
ATOM 2024 C CG1 . ILE A 1 267 ? -12.609 3.626   -3.351  1.00 95.52 267 A 1 
ATOM 2025 C CG2 . ILE A 1 267 ? -10.449 2.742   -2.362  1.00 95.66 267 A 1 
ATOM 2026 C CD1 . ILE A 1 267 ? -12.168 3.604   -4.822  1.00 88.63 267 A 1 
ATOM 2027 N N   . LEU A 1 268 ? -10.186 5.201   0.262   1.00 96.61 268 A 1 
ATOM 2028 C CA  . LEU A 1 268 ? -9.084  5.319   1.225   1.00 96.61 268 A 1 
ATOM 2029 C C   . LEU A 1 268 ? -9.569  5.468   2.676   1.00 96.37 268 A 1 
ATOM 2030 O O   . LEU A 1 268 ? -8.803  5.223   3.601   1.00 96.17 268 A 1 
ATOM 2031 C CB  . LEU A 1 268 ? -8.173  6.497   0.823   1.00 96.92 268 A 1 
ATOM 2032 C CG  . LEU A 1 268 ? -7.458  6.324   -0.528  1.00 96.81 268 A 1 
ATOM 2033 C CD1 . LEU A 1 268 ? -6.751  7.620   -0.910  1.00 96.50 268 A 1 
ATOM 2034 C CD2 . LEU A 1 268 ? -6.421  5.206   -0.506  1.00 96.39 268 A 1 
ATOM 2035 N N   . ALA A 1 269 ? -10.838 5.825   2.887   1.00 95.75 269 A 1 
ATOM 2036 C CA  . ALA A 1 269 ? -11.439 5.857   4.220   1.00 95.38 269 A 1 
ATOM 2037 C C   . ALA A 1 269 ? -11.769 4.460   4.778   1.00 95.54 269 A 1 
ATOM 2038 O O   . ALA A 1 269 ? -12.133 4.341   5.952   1.00 95.23 269 A 1 
ATOM 2039 C CB  . ALA A 1 269 ? -12.684 6.749   4.165   1.00 95.05 269 A 1 
ATOM 2040 N N   . LYS A 1 270 ? -11.683 3.399   3.968   1.00 95.82 270 A 1 
ATOM 2041 C CA  . LYS A 1 270 ? -11.963 2.033   4.419   1.00 96.35 270 A 1 
ATOM 2042 C C   . LYS A 1 270 ? -10.846 1.512   5.328   1.00 96.51 270 A 1 
ATOM 2043 O O   . LYS A 1 270 ? -9.676  1.730   5.038   1.00 96.70 270 A 1 
ATOM 2044 C CB  . LYS A 1 270 ? -12.197 1.104   3.220   1.00 96.99 270 A 1 
ATOM 2045 C CG  . LYS A 1 270 ? -13.424 1.473   2.372   1.00 96.64 270 A 1 
ATOM 2046 C CD  . LYS A 1 270 ? -14.745 1.422   3.149   1.00 95.58 270 A 1 
ATOM 2047 C CE  . LYS A 1 270 ? -15.904 1.712   2.198   1.00 93.03 270 A 1 
ATOM 2048 N NZ  . LYS A 1 270 ? -17.222 1.686   2.867   1.00 89.42 270 A 1 
ATOM 2049 N N   . PRO A 1 271 ? -11.179 0.788   6.410   1.00 95.64 271 A 1 
ATOM 2050 C CA  . PRO A 1 271 ? -10.220 0.447   7.462   1.00 95.45 271 A 1 
ATOM 2051 C C   . PRO A 1 271 ? -9.104  -0.504  7.024   1.00 95.87 271 A 1 
ATOM 2052 O O   . PRO A 1 271 ? -8.035  -0.520  7.643   1.00 95.38 271 A 1 
ATOM 2053 C CB  . PRO A 1 271 ? -11.063 -0.171  8.586   1.00 94.60 271 A 1 
ATOM 2054 C CG  . PRO A 1 271 ? -12.309 -0.690  7.871   1.00 92.78 271 A 1 
ATOM 2055 C CD  . PRO A 1 271 ? -12.513 0.343   6.770   1.00 95.54 271 A 1 
ATOM 2056 N N   . ASN A 1 272 ? -9.329  -1.306  5.979   1.00 96.31 272 A 1 
ATOM 2057 C CA  . ASN A 1 272 ? -8.328  -2.232  5.456   1.00 96.67 272 A 1 
ATOM 2058 C C   . ASN A 1 272 ? -7.645  -1.743  4.174   1.00 97.15 272 A 1 
ATOM 2059 O O   . ASN A 1 272 ? -6.764  -2.444  3.673   1.00 97.20 272 A 1 
ATOM 2060 C CB  . ASN A 1 272 ? -8.948  -3.627  5.314   1.00 96.93 272 A 1 
ATOM 2061 C CG  . ASN A 1 272 ? -9.257  -4.237  6.662   1.00 96.59 272 A 1 
ATOM 2062 O OD1 . ASN A 1 272 ? -8.367  -4.639  7.399   1.00 93.54 272 A 1 
ATOM 2063 N ND2 . ASN A 1 272 ? -10.507 -4.304  7.046   1.00 93.75 272 A 1 
ATOM 2064 N N   . VAL A 1 273 ? -7.990  -0.555  3.666   1.00 97.63 273 A 1 
ATOM 2065 C CA  . VAL A 1 273 ? -7.351  0.064   2.501   1.00 97.68 273 A 1 
ATOM 2066 C C   . VAL A 1 273 ? -6.244  0.999   2.977   1.00 97.60 273 A 1 
ATOM 2067 O O   . VAL A 1 273 ? -6.505  2.032   3.583   1.00 97.35 273 A 1 
ATOM 2068 C CB  . VAL A 1 273 ? -8.374  0.791   1.611   1.00 97.60 273 A 1 
ATOM 2069 C CG1 . VAL A 1 273 ? -7.691  1.405   0.385   1.00 97.31 273 A 1 
ATOM 2070 C CG2 . VAL A 1 273 ? -9.462  -0.167  1.109   1.00 97.39 273 A 1 
ATOM 2071 N N   . ASP A 1 274 ? -4.999  0.643   2.685   1.00 97.90 274 A 1 
ATOM 2072 C CA  . ASP A 1 274 ? -3.802  1.370   3.122   1.00 97.91 274 A 1 
ATOM 2073 C C   . ASP A 1 274 ? -3.138  2.132   1.965   1.00 97.97 274 A 1 
ATOM 2074 O O   . ASP A 1 274 ? -1.917  2.337   1.933   1.00 97.69 274 A 1 
ATOM 2075 C CB  . ASP A 1 274 ? -2.812  0.408   3.789   1.00 97.88 274 A 1 
ATOM 2076 C CG  . ASP A 1 274 ? -3.425  -0.506  4.840   1.00 97.67 274 A 1 
ATOM 2077 O OD1 . ASP A 1 274 ? -4.085  -0.055  5.794   1.00 96.91 274 A 1 
ATOM 2078 O OD2 . ASP A 1 274 ? -3.185  -1.731  4.750   1.00 96.86 274 A 1 
ATOM 2079 N N   . GLY A 1 275 ? -3.926  2.508   0.959   1.00 98.03 275 A 1 
ATOM 2080 C CA  . GLY A 1 275 ? -3.430  3.250   -0.192  1.00 98.04 275 A 1 
ATOM 2081 C C   . GLY A 1 275 ? -4.009  2.795   -1.526  1.00 98.16 275 A 1 
ATOM 2082 O O   . GLY A 1 275 ? -5.004  2.076   -1.585  1.00 97.91 275 A 1 
ATOM 2083 N N   . ALA A 1 276 ? -3.374  3.218   -2.615  1.00 98.25 276 A 1 
ATOM 2084 C CA  . ALA A 1 276 ? -3.809  2.906   -3.968  1.00 98.34 276 A 1 
ATOM 2085 C C   . ALA A 1 276 ? -2.633  2.641   -4.915  1.00 98.54 276 A 1 
ATOM 2086 O O   . ALA A 1 276 ? -1.613  3.331   -4.864  1.00 98.49 276 A 1 
ATOM 2087 C CB  . ALA A 1 276 ? -4.701  4.042   -4.479  1.00 98.10 276 A 1 
ATOM 2088 N N   . LEU A 1 277 ? -2.814  1.676   -5.823  1.00 98.44 277 A 1 
ATOM 2089 C CA  . LEU A 1 277 ? -1.964  1.490   -6.995  1.00 98.46 277 A 1 
ATOM 2090 C C   . LEU A 1 277 ? -2.678  2.100   -8.208  1.00 98.25 277 A 1 
ATOM 2091 O O   . LEU A 1 277 ? -3.576  1.502   -8.797  1.00 97.89 277 A 1 
ATOM 2092 C CB  . LEU A 1 277 ? -1.622  -0.003  -7.164  1.00 98.57 277 A 1 
ATOM 2093 C CG  . LEU A 1 277 ? -0.628  -0.265  -8.311  1.00 98.47 277 A 1 
ATOM 2094 C CD1 . LEU A 1 277 ? 0.751   0.338   -8.034  1.00 98.34 277 A 1 
ATOM 2095 C CD2 . LEU A 1 277 ? -0.450  -1.768  -8.521  1.00 98.33 277 A 1 
ATOM 2096 N N   . VAL A 1 278 ? -2.305  3.324   -8.563  1.00 98.27 278 A 1 
ATOM 2097 C CA  . VAL A 1 278 ? -3.056  4.186   -9.480  1.00 98.21 278 A 1 
ATOM 2098 C C   . VAL A 1 278 ? -2.543  4.023   -10.906 1.00 98.17 278 A 1 
ATOM 2099 O O   . VAL A 1 278 ? -1.373  4.263   -11.185 1.00 97.88 278 A 1 
ATOM 2100 C CB  . VAL A 1 278 ? -2.991  5.654   -9.029  1.00 98.08 278 A 1 
ATOM 2101 C CG1 . VAL A 1 278 ? -3.904  6.530   -9.893  1.00 97.79 278 A 1 
ATOM 2102 C CG2 . VAL A 1 278 ? -3.422  5.827   -7.565  1.00 97.91 278 A 1 
ATOM 2103 N N   . GLY A 1 279 ? -3.428  3.656   -11.834 1.00 97.46 279 A 1 
ATOM 2104 C CA  . GLY A 1 279 ? -3.136  3.582   -13.267 1.00 97.14 279 A 1 
ATOM 2105 C C   . GLY A 1 279 ? -3.236  4.944   -13.970 1.00 97.22 279 A 1 
ATOM 2106 O O   . GLY A 1 279 ? -2.500  5.872   -13.666 1.00 96.83 279 A 1 
ATOM 2107 N N   . GLY A 1 280 ? -4.178  5.084   -14.905 1.00 96.70 280 A 1 
ATOM 2108 C CA  . GLY A 1 280 ? -4.281  6.252   -15.798 1.00 96.48 280 A 1 
ATOM 2109 C C   . GLY A 1 280 ? -4.322  7.626   -15.112 1.00 97.00 280 A 1 
ATOM 2110 O O   . GLY A 1 280 ? -3.746  8.579   -15.633 1.00 96.74 280 A 1 
ATOM 2111 N N   . ALA A 1 281 ? -4.928  7.734   -13.929 1.00 97.02 281 A 1 
ATOM 2112 C CA  . ALA A 1 281 ? -4.961  8.992   -13.178 1.00 97.40 281 A 1 
ATOM 2113 C C   . ALA A 1 281 ? -3.574  9.440   -12.669 1.00 98.06 281 A 1 
ATOM 2114 O O   . ALA A 1 281 ? -3.395  10.611  -12.366 1.00 98.11 281 A 1 
ATOM 2115 C CB  . ALA A 1 281 ? -5.970  8.855   -12.035 1.00 96.98 281 A 1 
ATOM 2116 N N   . SER A 1 282 ? -2.581  8.545   -12.619 1.00 98.36 282 A 1 
ATOM 2117 C CA  . SER A 1 282 ? -1.205  8.897   -12.238 1.00 98.64 282 A 1 
ATOM 2118 C C   . SER A 1 282 ? -0.358  9.484   -13.375 1.00 98.78 282 A 1 
ATOM 2119 O O   . SER A 1 282 ? 0.768   9.910   -13.133 1.00 98.75 282 A 1 
ATOM 2120 C CB  . SER A 1 282 ? -0.500  7.693   -11.603 1.00 98.62 282 A 1 
ATOM 2121 O OG  . SER A 1 282 ? -0.139  6.722   -12.565 1.00 98.42 282 A 1 
ATOM 2122 N N   . LEU A 1 283 ? -0.887  9.537   -14.603 1.00 98.67 283 A 1 
ATOM 2123 C CA  . LEU A 1 283 ? -0.167  10.036  -15.787 1.00 98.69 283 A 1 
ATOM 2124 C C   . LEU A 1 283 ? -0.191  11.566  -15.932 1.00 98.71 283 A 1 
ATOM 2125 O O   . LEU A 1 283 ? 0.331   12.106  -16.912 1.00 98.39 283 A 1 
ATOM 2126 C CB  . LEU A 1 283 ? -0.740  9.369   -17.051 1.00 98.56 283 A 1 
ATOM 2127 C CG  . LEU A 1 283 ? -0.666  7.836   -17.073 1.00 98.18 283 A 1 
ATOM 2128 C CD1 . LEU A 1 283 ? -1.346  7.320   -18.341 1.00 97.65 283 A 1 
ATOM 2129 C CD2 . LEU A 1 283 ? 0.773   7.330   -17.051 1.00 97.52 283 A 1 
ATOM 2130 N N   . LYS A 1 284 ? -0.831  12.268  -14.993 1.00 98.68 284 A 1 
ATOM 2131 C CA  . LYS A 1 284 ? -0.935  13.730  -14.964 1.00 98.61 284 A 1 
ATOM 2132 C C   . LYS A 1 284 ? -0.848  14.216  -13.524 1.00 98.68 284 A 1 
ATOM 2133 O O   . LYS A 1 284 ? -1.374  13.565  -12.626 1.00 98.51 284 A 1 
ATOM 2134 C CB  . LYS A 1 284 ? -2.254  14.189  -15.604 1.00 98.25 284 A 1 
ATOM 2135 C CG  . LYS A 1 284 ? -2.356  13.854  -17.096 1.00 96.13 284 A 1 
ATOM 2136 C CD  . LYS A 1 284 ? -3.650  14.432  -17.684 1.00 92.67 284 A 1 
ATOM 2137 C CE  . LYS A 1 284 ? -3.744  14.076  -19.169 1.00 86.32 284 A 1 
ATOM 2138 N NZ  . LYS A 1 284 ? -4.963  14.644  -19.791 1.00 75.66 284 A 1 
ATOM 2139 N N   . VAL A 1 285 ? -0.241  15.379  -13.317 1.00 98.67 285 A 1 
ATOM 2140 C CA  . VAL A 1 285 ? -0.018  15.953  -11.981 1.00 98.69 285 A 1 
ATOM 2141 C C   . VAL A 1 285 ? -1.340  16.158  -11.240 1.00 98.66 285 A 1 
ATOM 2142 O O   . VAL A 1 285 ? -1.529  15.570  -10.180 1.00 98.52 285 A 1 
ATOM 2143 C CB  . VAL A 1 285 ? 0.793   17.266  -12.064 1.00 98.62 285 A 1 
ATOM 2144 C CG1 . VAL A 1 285 ? 1.001   17.900  -10.685 1.00 98.26 285 A 1 
ATOM 2145 C CG2 . VAL A 1 285 ? 2.172   17.022  -12.682 1.00 98.20 285 A 1 
ATOM 2146 N N   . ASP A 1 286 ? -2.279  16.920  -11.802 1.00 98.20 286 A 1 
ATOM 2147 C CA  . ASP A 1 286 ? -3.493  17.312  -11.083 1.00 98.08 286 A 1 
ATOM 2148 C C   . ASP A 1 286 ? -4.394  16.128  -10.685 1.00 98.06 286 A 1 
ATOM 2149 O O   . ASP A 1 286 ? -4.738  16.045  -9.504  1.00 97.83 286 A 1 
ATOM 2150 C CB  . ASP A 1 286 ? -4.284  18.382  -11.854 1.00 97.86 286 A 1 
ATOM 2151 C CG  . ASP A 1 286 ? -3.503  19.680  -12.069 1.00 96.35 286 A 1 
ATOM 2152 O OD1 . ASP A 1 286 ? -2.618  19.977  -11.234 1.00 92.76 286 A 1 
ATOM 2153 O OD2 . ASP A 1 286 ? -3.795  20.347  -13.081 1.00 92.95 286 A 1 
ATOM 2154 N N   . PRO A 1 287 ? -4.721  15.163  -11.577 1.00 98.22 287 A 1 
ATOM 2155 C CA  . PRO A 1 287 ? -5.496  13.987  -11.187 1.00 98.18 287 A 1 
ATOM 2156 C C   . PRO A 1 287 ? -4.807  13.141  -10.111 1.00 98.24 287 A 1 
ATOM 2157 O O   . PRO A 1 287 ? -5.466  12.670  -9.188  1.00 98.06 287 A 1 
ATOM 2158 C CB  . PRO A 1 287 ? -5.705  13.179  -12.470 1.00 97.89 287 A 1 
ATOM 2159 C CG  . PRO A 1 287 ? -5.612  14.236  -13.569 1.00 96.25 287 A 1 
ATOM 2160 C CD  . PRO A 1 287 ? -4.549  15.179  -13.022 1.00 97.99 287 A 1 
ATOM 2161 N N   . PHE A 1 288 ? -3.482  12.966  -10.197 1.00 98.35 288 A 1 
ATOM 2162 C CA  . PHE A 1 288 ? -2.748  12.179  -9.205  1.00 98.44 288 A 1 
ATOM 2163 C C   . PHE A 1 288 ? -2.698  12.891  -7.848  1.00 98.35 288 A 1 
ATOM 2164 O O   . PHE A 1 288 ? -2.967  12.282  -6.814  1.00 98.22 288 A 1 
ATOM 2165 C CB  . PHE A 1 288 ? -1.349  11.856  -9.744  1.00 98.52 288 A 1 
ATOM 2166 C CG  . PHE A 1 288 ? -0.592  10.810  -8.942  1.00 98.60 288 A 1 
ATOM 2167 C CD1 . PHE A 1 288 ? 0.758   11.026  -8.595  1.00 98.37 288 A 1 
ATOM 2168 C CD2 . PHE A 1 288 ? -1.216  9.605   -8.572  1.00 98.44 288 A 1 
ATOM 2169 C CE1 . PHE A 1 288 ? 1.475   10.039  -7.896  1.00 98.30 288 A 1 
ATOM 2170 C CE2 . PHE A 1 288 ? -0.498  8.623   -7.862  1.00 98.26 288 A 1 
ATOM 2171 C CZ  . PHE A 1 288 ? 0.847   8.840   -7.528  1.00 98.54 288 A 1 
ATOM 2172 N N   . MET A 1 289 ? -2.457  14.195  -7.857  1.00 98.34 289 A 1 
ATOM 2173 C CA  . MET A 1 289 ? -2.510  15.016  -6.643  1.00 98.22 289 A 1 
ATOM 2174 C C   . MET A 1 289 ? -3.920  15.100  -6.050  1.00 98.14 289 A 1 
ATOM 2175 O O   . MET A 1 289 ? -4.061  15.196  -4.833  1.00 97.82 289 A 1 
ATOM 2176 C CB  . MET A 1 289 ? -1.977  16.421  -6.944  1.00 98.05 289 A 1 
ATOM 2177 C CG  . MET A 1 289 ? -0.476  16.428  -7.275  1.00 96.88 289 A 1 
ATOM 2178 S SD  . MET A 1 289 ? 0.629   15.608  -6.096  1.00 95.71 289 A 1 
ATOM 2179 C CE  . MET A 1 289 ? 0.236   16.531  -4.607  1.00 88.14 289 A 1 
ATOM 2180 N N   . GLY A 1 290 ? -4.962  15.023  -6.879  1.00 97.90 290 A 1 
ATOM 2181 C CA  . GLY A 1 290 ? -6.354  14.917  -6.444  1.00 97.72 290 A 1 
ATOM 2182 C C   . GLY A 1 290 ? -6.671  13.619  -5.696  1.00 97.75 290 A 1 
ATOM 2183 O O   . GLY A 1 290 ? -7.611  13.605  -4.909  1.00 97.31 290 A 1 
ATOM 2184 N N   . ILE A 1 291 ? -5.883  12.557  -5.896  1.00 98.03 291 A 1 
ATOM 2185 C CA  . ILE A 1 291 ? -5.967  11.307  -5.122  1.00 97.91 291 A 1 
ATOM 2186 C C   . ILE A 1 291 ? -5.168  11.422  -3.819  1.00 97.69 291 A 1 
ATOM 2187 O O   . ILE A 1 291 ? -5.612  10.938  -2.786  1.00 97.27 291 A 1 
ATOM 2188 C CB  . ILE A 1 291 ? -5.482  10.117  -5.981  1.00 97.92 291 A 1 
ATOM 2189 C CG1 . ILE A 1 291 ? -6.420  9.912   -7.191  1.00 97.55 291 A 1 
ATOM 2190 C CG2 . ILE A 1 291 ? -5.377  8.820   -5.158  1.00 97.65 291 A 1 
ATOM 2191 C CD1 . ILE A 1 291 ? -5.828  9.014   -8.280  1.00 97.01 291 A 1 
ATOM 2192 N N   . ILE A 1 292 ? -4.006  12.068  -3.860  1.00 97.29 292 A 1 
ATOM 2193 C CA  . ILE A 1 292 ? -3.075  12.151  -2.725  1.00 96.49 292 A 1 
ATOM 2194 C C   . ILE A 1 292 ? -3.555  13.153  -1.659  1.00 94.82 292 A 1 
ATOM 2195 O O   . ILE A 1 292 ? -3.485  12.859  -0.473  1.00 92.68 292 A 1 
ATOM 2196 C CB  . ILE A 1 292 ? -1.664  12.501  -3.250  1.00 96.47 292 A 1 
ATOM 2197 C CG1 . ILE A 1 292 ? -1.100  11.382  -4.152  1.00 95.72 292 A 1 
ATOM 2198 C CG2 . ILE A 1 292 ? -0.686  12.751  -2.091  1.00 95.63 292 A 1 
ATOM 2199 C CD1 . ILE A 1 292 ? 0.048   11.858  -5.054  1.00 94.58 292 A 1 
ATOM 2200 N N   . LYS A 1 293 ? -4.052  14.326  -2.058  1.00 94.66 293 A 1 
ATOM 2201 C CA  . LYS A 1 293 ? -4.418  15.413  -1.124  1.00 90.53 293 A 1 
ATOM 2202 C C   . LYS A 1 293 ? -5.606  15.122  -0.194  1.00 85.49 293 A 1 
ATOM 2203 O O   . LYS A 1 293 ? -5.623  15.684  0.897   1.00 77.39 293 A 1 
ATOM 2204 C CB  . LYS A 1 293 ? -4.689  16.705  -1.901  1.00 87.82 293 A 1 
ATOM 2205 C CG  . LYS A 1 293 ? -3.419  17.348  -2.459  1.00 83.32 293 A 1 
ATOM 2206 C CD  . LYS A 1 293 ? -3.796  18.559  -3.315  1.00 79.64 293 A 1 
ATOM 2207 C CE  . LYS A 1 293 ? -2.536  19.227  -3.861  1.00 75.16 293 A 1 
ATOM 2208 N NZ  . LYS A 1 293 ? -2.871  20.363  -4.756  1.00 66.15 293 A 1 
ATOM 2209 N N   . PRO A 1 294 ? -6.621  14.316  -0.580  1.00 78.89 294 A 1 
ATOM 2210 C CA  . PRO A 1 294 ? -7.736  13.972  0.308   1.00 72.09 294 A 1 
ATOM 2211 C C   . PRO A 1 294 ? -7.432  12.874  1.333   1.00 71.35 294 A 1 
ATOM 2212 O O   . PRO A 1 294 ? -8.339  12.526  2.097   1.00 64.27 294 A 1 
ATOM 2213 C CB  . PRO A 1 294 ? -8.875  13.535  -0.626  1.00 66.42 294 A 1 
ATOM 2214 C CG  . PRO A 1 294 ? -8.497  14.107  -1.983  1.00 63.40 294 A 1 
ATOM 2215 C CD  . PRO A 1 294 ? -6.976  14.011  -1.949  1.00 67.03 294 A 1 
ATOM 2216 N N   . SER A 1 295 ? -6.225  12.310  1.282   1.00 66.08 295 A 1 
ATOM 2217 C CA  . SER A 1 295 ? -5.797  11.137  2.051   1.00 63.00 295 A 1 
ATOM 2218 C C   . SER A 1 295 ? -5.375  11.473  3.473   1.00 59.19 295 A 1 
ATOM 2219 O O   . SER A 1 295 ? -4.864  12.597  3.697   1.00 53.71 295 A 1 
ATOM 2220 C CB  . SER A 1 295 ? -4.661  10.405  1.333   1.00 56.10 295 A 1 
ATOM 2221 O OG  . SER A 1 295 ? -5.040  10.126  0.007   1.00 53.08 295 A 1 
ATOM 2222 O OXT . SER A 1 295 ? -5.548  10.561  4.305   1.00 53.09 295 A 1 
#
