# 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_if06731
#
_entry.id if06731
#
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 LEU 2   
1 n SER 3   
1 n ILE 4   
1 n SER 5   
1 n ALA 6   
1 n PRO 7   
1 n PHE 8   
1 n ILE 9   
1 n ILE 10  
1 n ASN 11  
1 n ASN 12  
1 n TYR 13  
1 n TYR 14  
1 n THR 15  
1 n PRO 16  
1 n PHE 17  
1 n VAL 18  
1 n ILE 19  
1 n LYS 20  
1 n GLU 21  
1 n LEU 22  
1 n GLU 23  
1 n LYS 24  
1 n CYS 25  
1 n TYR 26  
1 n ASN 27  
1 n SER 28  
1 n LYS 29  
1 n THR 30  
1 n HIS 31  
1 n ARG 32  
1 n LEU 33  
1 n SER 34  
1 n LYS 35  
1 n ASN 36  
1 n SER 37  
1 n ILE 38  
1 n LYS 39  
1 n GLU 40  
1 n ASP 41  
1 n PHE 42  
1 n ALA 43  
1 n LEU 44  
1 n LYS 45  
1 n GLU 46  
1 n ILE 47  
1 n THR 48  
1 n THR 49  
1 n ALA 50  
1 n SER 51  
1 n ILE 52  
1 n ILE 53  
1 n GLU 54  
1 n LYS 55  
1 n VAL 56  
1 n ARG 57  
1 n GLY 58  
1 n MET 59  
1 n CYS 60  
1 n ILE 61  
1 n GLU 62  
1 n ALA 63  
1 n ASN 64  
1 n ASN 65  
1 n LEU 66  
1 n LEU 67  
1 n PRO 68  
1 n GLN 69  
1 n ASP 70  
1 n VAL 71  
1 n SER 72  
1 n GLY 73  
1 n ARG 74  
1 n ILE 75  
1 n ARG 76  
1 n ALA 77  
1 n CYS 78  
1 n PHE 79  
1 n GLU 80  
1 n GLU 81  
1 n GLU 82  
1 n THR 83  
1 n TRP 84  
1 n ALA 85  
1 n PRO 86  
1 n ALA 87  
1 n LYS 88  
1 n ASP 89  
1 n THR 90  
1 n LEU 91  
1 n GLY 92  
1 n LYS 93  
1 n LEU 94  
1 n LEU 95  
1 n GLU 96  
1 n ASN 97  
1 n VAL 98  
1 n ASP 99  
1 n ALA 100 
1 n ALA 101 
1 n ARG 102 
1 n GLU 103 
1 n LYS 104 
1 n GLY 105 
1 n VAL 106 
1 n PRO 107 
1 n ILE 108 
1 n CYS 109 
1 n GLN 110 
1 n ASP 111 
1 n THR 112 
1 n GLY 113 
1 n LEU 114 
1 n ALA 115 
1 n CYS 116 
1 n VAL 117 
1 n PHE 118 
1 n LEU 119 
1 n GLU 120 
1 n LEU 121 
1 n GLY 122 
1 n GLN 123 
1 n GLU 124 
1 n VAL 125 
1 n HIS 126 
1 n ILE 127 
1 n VAL 128 
1 n GLY 129 
1 n GLY 130 
1 n ASN 131 
1 n LEU 132 
1 n TYR 133 
1 n GLU 134 
1 n ALA 135 
1 n ARG 136 
1 n LYS 137 
1 n SER 138 
1 n VAL 139 
1 n VAL 140 
1 n ALA 141 
1 n ASP 142 
1 n PRO 143 
1 n LEU 144 
1 n ARG 145 
1 n ARG 146 
1 n LYS 147 
1 n ASN 148 
1 n THR 149 
1 n GLY 150 
1 n ASP 151 
1 n ASN 152 
1 n THR 153 
1 n PRO 154 
1 n ALA 155 
1 n LEU 156 
1 n ILE 157 
1 n THR 158 
1 n THR 159 
1 n ASP 160 
1 n ILE 161 
1 n VAL 162 
1 n PRO 163 
1 n GLY 164 
1 n ASP 165 
1 n LYS 166 
1 n LEU 167 
1 n THR 168 
1 n ILE 169 
1 n THR 170 
1 n VAL 171 
1 n GLY 172 
1 n PRO 173 
1 n LYS 174 
1 n GLY 175 
1 n ALA 176 
1 n GLY 177 
1 n SER 178 
1 n GLU 179 
1 n ASN 180 
1 n MET 181 
1 n SER 182 
1 n ARG 183 
1 n LEU 184 
1 n ALA 185 
1 n MET 186 
1 n PHE 187 
1 n PRO 188 
1 n PRO 189 
1 n ALA 190 
1 n LYS 191 
1 n GLY 192 
1 n GLU 193 
1 n LYS 194 
1 n GLY 195 
1 n VAL 196 
1 n LYS 197 
1 n ASP 198 
1 n PHE 199 
1 n VAL 200 
1 n VAL 201 
1 n GLU 202 
1 n THR 203 
1 n VAL 204 
1 n GLN 205 
1 n LEU 206 
1 n ALA 207 
1 n GLY 208 
1 n PRO 209 
1 n ASN 210 
1 n PRO 211 
1 n CYS 212 
1 n PRO 213 
1 n PRO 214 
1 n ILE 215 
1 n VAL 216 
1 n VAL 217 
1 n GLY 218 
1 n VAL 219 
1 n GLY 220 
1 n ILE 221 
1 n GLY 222 
1 n GLY 223 
1 n ASN 224 
1 n PHE 225 
1 n ASP 226 
1 n LYS 227 
1 n VAL 228 
1 n ALA 229 
1 n LEU 230 
1 n LEU 231 
1 n ALA 232 
1 n LYS 233 
1 n LYS 234 
1 n ALA 235 
1 n LEU 236 
1 n MET 237 
1 n ARG 238 
1 n SER 239 
1 n THR 240 
1 n GLU 241 
1 n ALA 242 
1 n ARG 243 
1 n ASN 244 
1 n SER 245 
1 n ASP 246 
1 n GLU 247 
1 n TYR 248 
1 n TYR 249 
1 n ALA 250 
1 n ALA 251 
1 n MET 252 
1 n GLU 253 
1 n ILE 254 
1 n GLU 255 
1 n LEU 256 
1 n LEU 257 
1 n GLU 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n LYS 262 
1 n LEU 263 
1 n GLY 264 
1 n ILE 265 
1 n GLY 266 
1 n PRO 267 
1 n GLN 268 
1 n GLY 269 
1 n PHE 270 
1 n GLY 271 
1 n GLY 272 
1 n ARG 273 
1 n THR 274 
1 n THR 275 
1 n ALA 276 
1 n LEU 277 
1 n ALA 278 
1 n VAL 279 
1 n ASN 280 
1 n ILE 281 
1 n GLU 282 
1 n ALA 283 
1 n CYS 284 
1 n PRO 285 
1 n THR 286 
1 n HIS 287 
1 n ILE 288 
1 n ALA 289 
1 n CYS 290 
1 n LEU 291 
1 n PRO 292 
1 n VAL 293 
1 n ALA 294 
1 n VAL 295 
1 n ASN 296 
1 n ILE 297 
1 n ASN 298 
1 n CYS 299 
1 n HIS 300 
1 n VAL 301 
1 n THR 302 
1 n ARG 303 
1 n HIS 304 
1 n VAL 305 
1 n LYS 306 
1 n ALA 307 
1 n ALA 308 
1 n LEU 309 
#
_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 06:45:39)"
_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 79.53
_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 LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
#
_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   ? -26.128 -0.695  28.859  1.00 24.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.105 -1.743  28.686  1.00 30.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.804 -3.067  28.405  1.00 32.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.316 -3.684  29.329  1.00 32.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.227 -1.870  29.948  1.00 30.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.092 -0.848  29.989  1.00 26.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.172 -0.953  31.549  1.00 25.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.852 0.250   31.242  1.00 21.91 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -25.884 -3.450  27.147  1.00 28.46 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -26.319 -4.794  26.757  1.00 32.29 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -25.055 -5.640  26.609  1.00 33.05 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -24.308 -5.478  25.646  1.00 31.97 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -27.145 -4.714  25.457  1.00 31.03 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -28.639 -4.434  25.703  1.00 28.06 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -29.271 -3.743  24.496  1.00 25.90 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -29.402 -5.737  25.970  1.00 29.24 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -24.783 -6.488  27.593  1.00 31.50 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -23.735 -7.503  27.483  1.00 36.42 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -24.249 -8.627  26.589  1.00 37.02 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -24.944 -9.530  27.046  1.00 36.59 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -23.318 -8.013  28.871  1.00 36.59 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -24.393 -8.655  29.519  1.00 32.70 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -23.936 -8.548  25.305  1.00 31.00 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -24.152 -9.676  24.396  1.00 34.32 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -23.046 -10.688 24.696  1.00 34.63 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -21.870 -10.443 24.421  1.00 33.44 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -24.195 -9.219  22.924  1.00 33.33 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -25.295 -8.147  22.720  1.00 30.92 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -24.453 -10.437 22.018  1.00 32.08 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -25.350 -7.559  21.309  1.00 30.68 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -23.405 -11.797 25.319  1.00 34.77 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -22.478 -12.895 25.566  1.00 39.24 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -22.050 -13.527 24.236  1.00 39.45 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -22.895 -13.821 23.386  1.00 38.49 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -23.109 -13.920 26.519  1.00 38.87 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -24.361 -14.361 26.040  1.00 35.11 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? -20.748 -13.767 24.071  1.00 37.40 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? -20.139 -14.381 22.878  1.00 40.24 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? -20.864 -15.635 22.317  1.00 41.30 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? -20.877 -15.793 21.097  1.00 40.00 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? -18.661 -14.663 23.200  1.00 38.86 6   A 1 
ATOM 42   N N   . PRO A 1 7   ? -21.538 -16.482 23.129  1.00 35.54 7   A 1 
ATOM 43   C CA  . PRO A 1 7   ? -22.276 -17.637 22.604  1.00 38.81 7   A 1 
ATOM 44   C C   . PRO A 1 7   ? -23.423 -17.292 21.644  1.00 39.51 7   A 1 
ATOM 45   O O   . PRO A 1 7   ? -23.782 -18.111 20.807  1.00 38.99 7   A 1 
ATOM 46   C CB  . PRO A 1 7   ? -22.808 -18.375 23.837  1.00 38.18 7   A 1 
ATOM 47   C CG  . PRO A 1 7   ? -21.863 -17.955 24.957  1.00 38.77 7   A 1 
ATOM 48   C CD  . PRO A 1 7   ? -21.518 -16.521 24.583  1.00 42.66 7   A 1 
ATOM 49   N N   . PHE A 1 8   ? -24.007 -16.086 21.738  1.00 33.85 8   A 1 
ATOM 50   C CA  . PHE A 1 8   ? -25.201 -15.730 20.966  1.00 36.22 8   A 1 
ATOM 51   C C   . PHE A 1 8   ? -24.902 -15.380 19.497  1.00 36.40 8   A 1 
ATOM 52   O O   . PHE A 1 8   ? -25.759 -15.558 18.635  1.00 35.18 8   A 1 
ATOM 53   C CB  . PHE A 1 8   ? -25.951 -14.599 21.693  1.00 34.77 8   A 1 
ATOM 54   C CG  . PHE A 1 8   ? -27.452 -14.651 21.495  1.00 32.66 8   A 1 
ATOM 55   C CD1 . PHE A 1 8   ? -28.061 -13.920 20.464  1.00 30.12 8   A 1 
ATOM 56   C CD2 . PHE A 1 8   ? -28.238 -15.449 22.349  1.00 31.67 8   A 1 
ATOM 57   C CE1 . PHE A 1 8   ? -29.454 -13.984 20.286  1.00 30.10 8   A 1 
ATOM 58   C CE2 . PHE A 1 8   ? -29.630 -15.512 22.171  1.00 30.31 8   A 1 
ATOM 59   C CZ  . PHE A 1 8   ? -30.237 -14.777 21.140  1.00 31.87 8   A 1 
ATOM 60   N N   . ILE A 1 9   ? -23.686 -14.920 19.197  1.00 33.64 9   A 1 
ATOM 61   C CA  . ILE A 1 9   ? -23.269 -14.553 17.829  1.00 36.38 9   A 1 
ATOM 62   C C   . ILE A 1 9   ? -22.806 -15.787 17.030  1.00 36.60 9   A 1 
ATOM 63   O O   . ILE A 1 9   ? -22.964 -15.845 15.813  1.00 35.61 9   A 1 
ATOM 64   C CB  . ILE A 1 9   ? -22.209 -13.425 17.897  1.00 35.37 9   A 1 
ATOM 65   C CG1 . ILE A 1 9   ? -22.815 -12.175 18.583  1.00 32.92 9   A 1 
ATOM 66   C CG2 . ILE A 1 9   ? -21.660 -13.070 16.504  1.00 34.00 9   A 1 
ATOM 67   C CD1 . ILE A 1 9   ? -21.833 -11.016 18.805  1.00 32.67 9   A 1 
ATOM 68   N N   . ILE A 1 10  ? -22.280 -16.792 17.715  1.00 35.87 10  A 1 
ATOM 69   C CA  . ILE A 1 10  ? -21.647 -17.960 17.085  1.00 38.61 10  A 1 
ATOM 70   C C   . ILE A 1 10  ? -22.688 -18.946 16.516  1.00 39.25 10  A 1 
ATOM 71   O O   . ILE A 1 10  ? -22.454 -19.558 15.473  1.00 37.85 10  A 1 
ATOM 72   C CB  . ILE A 1 10  ? -20.646 -18.586 18.091  1.00 37.49 10  A 1 
ATOM 73   C CG1 . ILE A 1 10  ? -19.532 -17.566 18.445  1.00 35.37 10  A 1 
ATOM 74   C CG2 . ILE A 1 10  ? -20.012 -19.868 17.540  1.00 35.75 10  A 1 
ATOM 75   C CD1 . ILE A 1 10  ? -18.575 -18.020 19.559  1.00 35.27 10  A 1 
ATOM 76   N N   . ASN A 1 11  ? -23.865 -19.048 17.127  1.00 39.16 11  A 1 
ATOM 77   C CA  . ASN A 1 11  ? -24.860 -20.069 16.766  1.00 42.95 11  A 1 
ATOM 78   C C   . ASN A 1 11  ? -25.587 -19.852 15.425  1.00 42.00 11  A 1 
ATOM 79   O O   . ASN A 1 11  ? -26.176 -20.799 14.912  1.00 40.24 11  A 1 
ATOM 80   C CB  . ASN A 1 11  ? -25.854 -20.233 17.931  1.00 41.80 11  A 1 
ATOM 81   C CG  . ASN A 1 11  ? -25.388 -21.237 18.972  1.00 38.35 11  A 1 
ATOM 82   O OD1 . ASN A 1 11  ? -24.530 -22.070 18.749  1.00 36.18 11  A 1 
ATOM 83   N ND2 . ASN A 1 11  ? -25.960 -21.213 20.152  1.00 35.70 11  A 1 
ATOM 84   N N   . ASN A 1 12  ? -25.545 -18.653 14.841  1.00 40.19 12  A 1 
ATOM 85   C CA  . ASN A 1 12  ? -26.305 -18.363 13.613  1.00 43.48 12  A 1 
ATOM 86   C C   . ASN A 1 12  ? -25.497 -18.470 12.309  1.00 42.71 12  A 1 
ATOM 87   O O   . ASN A 1 12  ? -26.098 -18.446 11.238  1.00 40.07 12  A 1 
ATOM 88   C CB  . ASN A 1 12  ? -27.002 -17.000 13.767  1.00 41.04 12  A 1 
ATOM 89   C CG  . ASN A 1 12  ? -28.273 -17.077 14.600  1.00 37.17 12  A 1 
ATOM 90   O OD1 . ASN A 1 12  ? -28.914 -18.100 14.741  1.00 35.04 12  A 1 
ATOM 91   N ND2 . ASN A 1 12  ? -28.703 -15.979 15.171  1.00 34.12 12  A 1 
ATOM 92   N N   . TYR A 1 13  ? -24.160 -18.589 12.384  1.00 41.14 13  A 1 
ATOM 93   C CA  . TYR A 1 13  ? -23.309 -18.508 11.184  1.00 43.58 13  A 1 
ATOM 94   C C   . TYR A 1 13  ? -22.279 -19.636 11.037  1.00 43.28 13  A 1 
ATOM 95   O O   . TYR A 1 13  ? -21.654 -19.738 9.981   1.00 40.33 13  A 1 
ATOM 96   C CB  . TYR A 1 13  ? -22.643 -17.126 11.137  1.00 40.91 13  A 1 
ATOM 97   C CG  . TYR A 1 13  ? -23.631 -15.999 10.885  1.00 38.61 13  A 1 
ATOM 98   C CD1 . TYR A 1 13  ? -24.100 -15.762 9.578   1.00 35.84 13  A 1 
ATOM 99   C CD2 . TYR A 1 13  ? -24.101 -15.208 11.952  1.00 34.99 13  A 1 
ATOM 100  C CE1 . TYR A 1 13  ? -25.033 -14.733 9.334   1.00 33.87 13  A 1 
ATOM 101  C CE2 . TYR A 1 13  ? -25.039 -14.181 11.712  1.00 33.78 13  A 1 
ATOM 102  C CZ  . TYR A 1 13  ? -25.501 -13.946 10.402  1.00 35.28 13  A 1 
ATOM 103  O OH  . TYR A 1 13  ? -26.404 -12.954 10.172  1.00 34.41 13  A 1 
ATOM 104  N N   . TYR A 1 14  ? -22.099 -20.485 12.040  1.00 44.44 14  A 1 
ATOM 105  C CA  . TYR A 1 14  ? -21.076 -21.533 12.014  1.00 47.27 14  A 1 
ATOM 106  C C   . TYR A 1 14  ? -21.674 -22.932 12.164  1.00 46.83 14  A 1 
ATOM 107  O O   . TYR A 1 14  ? -22.646 -23.144 12.887  1.00 43.94 14  A 1 
ATOM 108  C CB  . TYR A 1 14  ? -20.004 -21.243 13.070  1.00 44.86 14  A 1 
ATOM 109  C CG  . TYR A 1 14  ? -19.201 -19.987 12.777  1.00 42.67 14  A 1 
ATOM 110  C CD1 . TYR A 1 14  ? -18.118 -20.032 11.877  1.00 40.14 14  A 1 
ATOM 111  C CD2 . TYR A 1 14  ? -19.559 -18.765 13.383  1.00 40.29 14  A 1 
ATOM 112  C CE1 . TYR A 1 14  ? -17.388 -18.862 11.586  1.00 38.19 14  A 1 
ATOM 113  C CE2 . TYR A 1 14  ? -18.831 -17.593 13.090  1.00 37.95 14  A 1 
ATOM 114  C CZ  . TYR A 1 14  ? -17.746 -17.643 12.192  1.00 40.02 14  A 1 
ATOM 115  O OH  . TYR A 1 14  ? -17.048 -16.510 11.912  1.00 39.20 14  A 1 
ATOM 116  N N   . THR A 1 15  ? -21.060 -23.898 11.478  1.00 48.69 15  A 1 
ATOM 117  C CA  . THR A 1 15  ? -21.477 -25.300 11.588  1.00 53.20 15  A 1 
ATOM 118  C C   . THR A 1 15  ? -21.208 -25.838 13.003  1.00 54.71 15  A 1 
ATOM 119  O O   . THR A 1 15  ? -20.243 -25.405 13.646  1.00 51.97 15  A 1 
ATOM 120  C CB  . THR A 1 15  ? -20.800 -26.197 10.537  1.00 49.77 15  A 1 
ATOM 121  O OG1 . THR A 1 15  ? -19.408 -26.222 10.718  1.00 46.37 15  A 1 
ATOM 122  C CG2 . THR A 1 15  ? -21.081 -25.743 9.109   1.00 46.50 15  A 1 
ATOM 123  N N   . PRO A 1 16  ? -21.961 -26.829 13.479  1.00 48.05 16  A 1 
ATOM 124  C CA  . PRO A 1 16  ? -21.761 -27.421 14.812  1.00 54.05 16  A 1 
ATOM 125  C C   . PRO A 1 16  ? -20.329 -27.914 15.075  1.00 56.83 16  A 1 
ATOM 126  O O   . PRO A 1 16  ? -19.866 -27.910 16.212  1.00 55.16 16  A 1 
ATOM 127  C CB  . PRO A 1 16  ? -22.759 -28.585 14.889  1.00 51.54 16  A 1 
ATOM 128  C CG  . PRO A 1 16  ? -23.881 -28.156 13.947  1.00 52.72 16  A 1 
ATOM 129  C CD  . PRO A 1 16  ? -23.141 -27.398 12.845  1.00 58.61 16  A 1 
ATOM 130  N N   . PHE A 1 17  ? -19.610 -28.297 14.016  1.00 53.17 17  A 1 
ATOM 131  C CA  . PHE A 1 17  ? -18.208 -28.713 14.082  1.00 55.26 17  A 1 
ATOM 132  C C   . PHE A 1 17  ? -17.270 -27.554 14.462  1.00 56.49 17  A 1 
ATOM 133  O O   . PHE A 1 17  ? -16.420 -27.710 15.337  1.00 54.39 17  A 1 
ATOM 134  C CB  . PHE A 1 17  ? -17.826 -29.325 12.728  1.00 53.13 17  A 1 
ATOM 135  C CG  . PHE A 1 17  ? -16.401 -29.826 12.675  1.00 50.19 17  A 1 
ATOM 136  C CD1 . PHE A 1 17  ? -15.386 -29.028 12.117  1.00 46.00 17  A 1 
ATOM 137  C CD2 . PHE A 1 17  ? -16.086 -31.090 13.211  1.00 48.40 17  A 1 
ATOM 138  C CE1 . PHE A 1 17  ? -14.060 -29.491 12.093  1.00 44.62 17  A 1 
ATOM 139  C CE2 . PHE A 1 17  ? -14.757 -31.550 13.189  1.00 44.32 17  A 1 
ATOM 140  C CZ  . PHE A 1 17  ? -13.748 -30.751 12.629  1.00 46.67 17  A 1 
ATOM 141  N N   . VAL A 1 18  ? -17.443 -26.387 13.850  1.00 51.17 18  A 1 
ATOM 142  C CA  . VAL A 1 18  ? -16.624 -25.190 14.120  1.00 56.36 18  A 1 
ATOM 143  C C   . VAL A 1 18  ? -16.876 -24.671 15.537  1.00 56.88 18  A 1 
ATOM 144  O O   . VAL A 1 18  ? -15.928 -24.326 16.236  1.00 57.41 18  A 1 
ATOM 145  C CB  . VAL A 1 18  ? -16.890 -24.101 13.063  1.00 55.17 18  A 1 
ATOM 146  C CG1 . VAL A 1 18  ? -16.158 -22.790 13.370  1.00 50.12 18  A 1 
ATOM 147  C CG2 . VAL A 1 18  ? -16.435 -24.568 11.677  1.00 53.17 18  A 1 
ATOM 148  N N   . ILE A 1 19  ? -18.119 -24.691 15.987  1.00 53.15 19  A 1 
ATOM 149  C CA  . ILE A 1 19  ? -18.489 -24.310 17.359  1.00 56.56 19  A 1 
ATOM 150  C C   . ILE A 1 19  ? -17.772 -25.209 18.373  1.00 58.20 19  A 1 
ATOM 151  O O   . ILE A 1 19  ? -17.149 -24.711 19.308  1.00 58.24 19  A 1 
ATOM 152  C CB  . ILE A 1 19  ? -20.026 -24.347 17.528  1.00 54.89 19  A 1 
ATOM 153  C CG1 . ILE A 1 19  ? -20.687 -23.332 16.566  1.00 53.16 19  A 1 
ATOM 154  C CG2 . ILE A 1 19  ? -20.424 -24.059 18.987  1.00 52.89 19  A 1 
ATOM 155  C CD1 . ILE A 1 19  ? -22.216 -23.403 16.528  1.00 52.02 19  A 1 
ATOM 156  N N   . LYS A 1 20  ? -17.771 -26.524 18.146  1.00 55.74 20  A 1 
ATOM 157  C CA  . LYS A 1 20  ? -17.165 -27.504 19.056  1.00 59.04 20  A 1 
ATOM 158  C C   . LYS A 1 20  ? -15.637 -27.387 19.133  1.00 58.78 20  A 1 
ATOM 159  O O   . LYS A 1 20  ? -15.062 -27.582 20.202  1.00 59.22 20  A 1 
ATOM 160  C CB  . LYS A 1 20  ? -17.629 -28.896 18.616  1.00 59.08 20  A 1 
ATOM 161  C CG  . LYS A 1 20  ? -17.455 -29.949 19.713  1.00 57.73 20  A 1 
ATOM 162  C CD  . LYS A 1 20  ? -18.066 -31.278 19.248  1.00 54.14 20  A 1 
ATOM 163  C CE  . LYS A 1 20  ? -18.069 -32.295 20.391  1.00 49.96 20  A 1 
ATOM 164  N NZ  . LYS A 1 20  ? -18.736 -33.556 19.982  1.00 44.76 20  A 1 
ATOM 165  N N   . GLU A 1 21  ? -14.967 -27.057 18.028  1.00 52.78 21  A 1 
ATOM 166  C CA  . GLU A 1 21  ? -13.514 -26.817 18.021  1.00 56.86 21  A 1 
ATOM 167  C C   . GLU A 1 21  ? -13.137 -25.456 18.636  1.00 56.74 21  A 1 
ATOM 168  O O   . GLU A 1 21  ? -12.143 -25.367 19.359  1.00 57.03 21  A 1 
ATOM 169  C CB  . GLU A 1 21  ? -12.952 -26.984 16.599  1.00 56.08 21  A 1 
ATOM 170  C CG  . GLU A 1 21  ? -12.879 -28.466 16.157  1.00 53.13 21  A 1 
ATOM 171  C CD  . GLU A 1 21  ? -12.021 -29.343 17.098  1.00 49.63 21  A 1 
ATOM 172  O OE1 . GLU A 1 21  ? -12.468 -30.449 17.513  1.00 47.05 21  A 1 
ATOM 173  O OE2 . GLU A 1 21  ? -10.929 -28.894 17.500  1.00 51.17 21  A 1 
ATOM 174  N N   . LEU A 1 22  ? -13.949 -24.416 18.457  1.00 53.77 22  A 1 
ATOM 175  C CA  . LEU A 1 22  ? -13.773 -23.132 19.148  1.00 54.91 22  A 1 
ATOM 176  C C   . LEU A 1 22  ? -13.968 -23.270 20.665  1.00 54.00 22  A 1 
ATOM 177  O O   . LEU A 1 22  ? -13.160 -22.744 21.429  1.00 54.17 22  A 1 
ATOM 178  C CB  . LEU A 1 22  ? -14.734 -22.085 18.557  1.00 55.10 22  A 1 
ATOM 179  C CG  . LEU A 1 22  ? -14.348 -21.592 17.149  1.00 53.62 22  A 1 
ATOM 180  C CD1 . LEU A 1 22  ? -15.479 -20.735 16.581  1.00 49.62 22  A 1 
ATOM 181  C CD2 . LEU A 1 22  ? -13.071 -20.743 17.165  1.00 54.90 22  A 1 
ATOM 182  N N   . GLU A 1 23  ? -14.956 -24.033 21.108  1.00 52.24 23  A 1 
ATOM 183  C CA  . GLU A 1 23  ? -15.163 -24.349 22.528  1.00 55.19 23  A 1 
ATOM 184  C C   . GLU A 1 23  ? -14.005 -25.165 23.119  1.00 53.90 23  A 1 
ATOM 185  O O   . GLU A 1 23  ? -13.570 -24.892 24.240  1.00 53.95 23  A 1 
ATOM 186  C CB  . GLU A 1 23  ? -16.475 -25.121 22.713  1.00 55.71 23  A 1 
ATOM 187  C CG  . GLU A 1 23  ? -17.714 -24.224 22.592  1.00 53.69 23  A 1 
ATOM 188  C CD  . GLU A 1 23  ? -19.029 -25.009 22.738  1.00 49.48 23  A 1 
ATOM 189  O OE1 . GLU A 1 23  ? -20.072 -24.340 22.899  1.00 48.51 23  A 1 
ATOM 190  O OE2 . GLU A 1 23  ? -18.990 -26.262 22.691  1.00 49.75 23  A 1 
ATOM 191  N N   . LYS A 1 24  ? -13.434 -26.120 22.376  1.00 58.54 24  A 1 
ATOM 192  C CA  . LYS A 1 24  ? -12.220 -26.835 22.799  1.00 60.13 24  A 1 
ATOM 193  C C   . LYS A 1 24  ? -11.012 -25.910 22.919  1.00 57.50 24  A 1 
ATOM 194  O O   . LYS A 1 24  ? -10.288 -26.005 23.903  1.00 56.04 24  A 1 
ATOM 195  C CB  . LYS A 1 24  ? -11.869 -27.946 21.815  1.00 61.30 24  A 1 
ATOM 196  C CG  . LYS A 1 24  ? -12.577 -29.274 22.086  1.00 59.53 24  A 1 
ATOM 197  C CD  . LYS A 1 24  ? -12.083 -30.210 20.984  1.00 56.58 24  A 1 
ATOM 198  C CE  . LYS A 1 24  ? -12.667 -31.611 21.007  1.00 53.13 24  A 1 
ATOM 199  N NZ  . LYS A 1 24  ? -12.268 -32.248 19.720  1.00 47.48 24  A 1 
ATOM 200  N N   . CYS A 1 25  ? -10.787 -25.019 21.961  1.00 54.88 25  A 1 
ATOM 201  C CA  . CYS A 1 25  ? -9.705  -24.035 22.027  1.00 55.35 25  A 1 
ATOM 202  C C   . CYS A 1 25  ? -9.888  -23.048 23.190  1.00 53.37 25  A 1 
ATOM 203  O O   . CYS A 1 25  ? -8.913  -22.697 23.852  1.00 52.81 25  A 1 
ATOM 204  C CB  . CYS A 1 25  ? -9.613  -23.289 20.690  1.00 54.62 25  A 1 
ATOM 205  S SG  . CYS A 1 25  ? -8.536  -24.202 19.555  1.00 48.08 25  A 1 
ATOM 206  N N   . TYR A 1 26  ? -11.118 -22.639 23.463  1.00 54.36 26  A 1 
ATOM 207  C CA  . TYR A 1 26  ? -11.450 -21.773 24.590  1.00 54.72 26  A 1 
ATOM 208  C C   . TYR A 1 26  ? -11.229 -22.485 25.931  1.00 53.78 26  A 1 
ATOM 209  O O   . TYR A 1 26  ? -10.547 -21.954 26.809  1.00 50.91 26  A 1 
ATOM 210  C CB  . TYR A 1 26  ? -12.896 -21.281 24.417  1.00 52.81 26  A 1 
ATOM 211  C CG  . TYR A 1 26  ? -13.290 -20.206 25.406  1.00 50.04 26  A 1 
ATOM 212  C CD1 . TYR A 1 26  ? -14.015 -20.540 26.566  1.00 46.30 26  A 1 
ATOM 213  C CD2 . TYR A 1 26  ? -12.925 -18.867 25.164  1.00 46.50 26  A 1 
ATOM 214  C CE1 . TYR A 1 26  ? -14.378 -19.538 27.481  1.00 42.89 26  A 1 
ATOM 215  C CE2 . TYR A 1 26  ? -13.283 -17.860 26.081  1.00 42.63 26  A 1 
ATOM 216  C CZ  . TYR A 1 26  ? -14.011 -18.197 27.241  1.00 44.15 26  A 1 
ATOM 217  O OH  . TYR A 1 26  ? -14.358 -17.226 28.127  1.00 42.07 26  A 1 
ATOM 218  N N   . ASN A 1 27  ? -11.695 -23.718 26.068  1.00 55.80 27  A 1 
ATOM 219  C CA  . ASN A 1 27  ? -11.589 -24.498 27.305  1.00 59.00 27  A 1 
ATOM 220  C C   . ASN A 1 27  ? -10.186 -25.080 27.557  1.00 56.28 27  A 1 
ATOM 221  O O   . ASN A 1 27  ? -9.818  -25.288 28.709  1.00 53.17 27  A 1 
ATOM 222  C CB  . ASN A 1 27  ? -12.662 -25.598 27.283  1.00 57.65 27  A 1 
ATOM 223  C CG  . ASN A 1 27  ? -14.070 -25.052 27.460  1.00 54.24 27  A 1 
ATOM 224  O OD1 . ASN A 1 27  ? -14.302 -24.051 28.117  1.00 51.50 27  A 1 
ATOM 225  N ND2 . ASN A 1 27  ? -15.061 -25.703 26.907  1.00 51.91 27  A 1 
ATOM 226  N N   . SER A 1 28  ? -9.376  -25.318 26.517  1.00 54.72 28  A 1 
ATOM 227  C CA  . SER A 1 28  ? -7.994  -25.805 26.670  1.00 57.26 28  A 1 
ATOM 228  C C   . SER A 1 28  ? -6.993  -24.700 27.016  1.00 55.81 28  A 1 
ATOM 229  O O   . SER A 1 28  ? -5.942  -24.989 27.579  1.00 51.83 28  A 1 
ATOM 230  C CB  . SER A 1 28  ? -7.535  -26.562 25.420  1.00 56.14 28  A 1 
ATOM 231  O OG  . SER A 1 28  ? -7.564  -25.723 24.282  1.00 51.91 28  A 1 
ATOM 232  N N   . LYS A 1 29  ? -7.309  -23.438 26.723  1.00 49.82 29  A 1 
ATOM 233  C CA  . LYS A 1 29  ? -6.466  -22.268 27.043  1.00 51.77 29  A 1 
ATOM 234  C C   . LYS A 1 29  ? -6.944  -21.456 28.251  1.00 50.54 29  A 1 
ATOM 235  O O   . LYS A 1 29  ? -6.257  -20.518 28.656  1.00 47.62 29  A 1 
ATOM 236  C CB  . LYS A 1 29  ? -6.273  -21.387 25.803  1.00 49.34 29  A 1 
ATOM 237  C CG  . LYS A 1 29  ? -5.350  -22.048 24.772  1.00 46.87 29  A 1 
ATOM 238  C CD  . LYS A 1 29  ? -5.013  -21.063 23.647  1.00 43.95 29  A 1 
ATOM 239  C CE  . LYS A 1 29  ? -4.015  -21.697 22.672  1.00 41.16 29  A 1 
ATOM 240  N NZ  . LYS A 1 29  ? -3.600  -20.744 21.618  1.00 37.35 29  A 1 
ATOM 241  N N   . THR A 1 30  ? -8.058  -21.815 28.863  1.00 45.18 30  A 1 
ATOM 242  C CA  . THR A 1 30  ? -8.483  -21.222 30.136  1.00 46.61 30  A 1 
ATOM 243  C C   . THR A 1 30  ? -7.739  -21.853 31.319  1.00 46.13 30  A 1 
ATOM 244  O O   . THR A 1 30  ? -8.307  -22.564 32.138  1.00 43.60 30  A 1 
ATOM 245  C CB  . THR A 1 30  ? -10.011 -21.214 30.323  1.00 44.99 30  A 1 
ATOM 246  O OG1 . THR A 1 30  ? -10.583 -22.461 30.021  1.00 41.55 30  A 1 
ATOM 247  C CG2 . THR A 1 30  ? -10.686 -20.168 29.440  1.00 41.67 30  A 1 
ATOM 248  N N   . HIS A 1 31  ? -6.449  -21.542 31.463  1.00 41.14 31  A 1 
ATOM 249  C CA  . HIS A 1 31  ? -5.965  -21.263 32.805  1.00 43.19 31  A 1 
ATOM 250  C C   . HIS A 1 31  ? -6.897  -20.193 33.375  1.00 43.28 31  A 1 
ATOM 251  O O   . HIS A 1 31  ? -7.126  -19.169 32.729  1.00 41.61 31  A 1 
ATOM 252  C CB  . HIS A 1 31  ? -4.496  -20.804 32.798  1.00 41.07 31  A 1 
ATOM 253  C CG  . HIS A 1 31  ? -3.511  -21.922 33.048  1.00 37.77 31  A 1 
ATOM 254  N ND1 . HIS A 1 31  ? -3.771  -23.158 33.602  1.00 35.09 31  A 1 
ATOM 255  C CD2 . HIS A 1 31  ? -2.158  -21.865 32.820  1.00 33.51 31  A 1 
ATOM 256  C CE1 . HIS A 1 31  ? -2.610  -23.825 33.700  1.00 33.94 31  A 1 
ATOM 257  N NE2 . HIS A 1 31  ? -1.607  -23.074 33.243  1.00 33.03 31  A 1 
ATOM 258  N N   . ARG A 1 32  ? -7.488  -20.469 34.545  1.00 38.88 32  A 1 
ATOM 259  C CA  . ARG A 1 32  ? -8.363  -19.548 35.277  1.00 41.09 32  A 1 
ATOM 260  C C   . ARG A 1 32  ? -7.675  -18.184 35.402  1.00 42.06 32  A 1 
ATOM 261  O O   . ARG A 1 32  ? -6.953  -17.947 36.371  1.00 40.84 32  A 1 
ATOM 262  C CB  . ARG A 1 32  ? -8.641  -20.104 36.691  1.00 39.17 32  A 1 
ATOM 263  C CG  . ARG A 1 32  ? -9.666  -21.236 36.771  1.00 34.71 32  A 1 
ATOM 264  C CD  . ARG A 1 32  ? -9.758  -21.694 38.234  1.00 33.12 32  A 1 
ATOM 265  N NE  . ARG A 1 32  ? -10.800 -22.715 38.441  1.00 29.57 32  A 1 
ATOM 266  C CZ  . ARG A 1 32  ? -11.041 -23.367 39.568  1.00 28.13 32  A 1 
ATOM 267  N NH1 . ARG A 1 32  ? -10.335 -23.172 40.646  1.00 27.06 32  A 1 
ATOM 268  N NH2 . ARG A 1 32  ? -12.008 -24.236 39.633  1.00 26.13 32  A 1 
ATOM 269  N N   . LEU A 1 33  ? -7.910  -17.291 34.441  1.00 38.22 33  A 1 
ATOM 270  C CA  . LEU A 1 33  ? -7.727  -15.873 34.686  1.00 40.73 33  A 1 
ATOM 271  C C   . LEU A 1 33  ? -8.780  -15.517 35.731  1.00 39.88 33  A 1 
ATOM 272  O O   . LEU A 1 33  ? -9.986  -15.575 35.471  1.00 38.95 33  A 1 
ATOM 273  C CB  . LEU A 1 33  ? -7.858  -15.080 33.373  1.00 40.16 33  A 1 
ATOM 274  C CG  . LEU A 1 33  ? -6.617  -15.207 32.465  1.00 37.78 33  A 1 
ATOM 275  C CD1 . LEU A 1 33  ? -6.943  -14.704 31.060  1.00 35.42 33  A 1 
ATOM 276  C CD2 . LEU A 1 33  ? -5.433  -14.390 33.000  1.00 36.70 33  A 1 
ATOM 277  N N   . SER A 1 34  ? -8.324  -15.285 36.957  1.00 36.90 34  A 1 
ATOM 278  C CA  . SER A 1 34  ? -9.197  -14.812 38.021  1.00 38.94 34  A 1 
ATOM 279  C C   . SER A 1 34  ? -9.894  -13.545 37.527  1.00 40.37 34  A 1 
ATOM 280  O O   . SER A 1 34  ? -9.254  -12.659 36.963  1.00 38.74 34  A 1 
ATOM 281  C CB  . SER A 1 34  ? -8.389  -14.563 39.302  1.00 37.11 34  A 1 
ATOM 282  O OG  . SER A 1 34  ? -7.427  -13.543 39.117  1.00 32.45 34  A 1 
ATOM 283  N N   . LYS A 1 35  ? -11.197 -13.433 37.760  1.00 36.59 35  A 1 
ATOM 284  C CA  . LYS A 1 35  ? -12.033 -12.275 37.381  1.00 38.33 35  A 1 
ATOM 285  C C   . LYS A 1 35  ? -11.569 -10.918 37.956  1.00 39.25 35  A 1 
ATOM 286  O O   . LYS A 1 35  ? -12.232 -9.921  37.702  1.00 37.32 35  A 1 
ATOM 287  C CB  . LYS A 1 35  ? -13.494 -12.564 37.766  1.00 36.08 35  A 1 
ATOM 288  C CG  . LYS A 1 35  ? -14.232 -13.446 36.747  1.00 33.04 35  A 1 
ATOM 289  C CD  . LYS A 1 35  ? -15.687 -13.660 37.187  1.00 30.18 35  A 1 
ATOM 290  C CE  . LYS A 1 35  ? -16.488 -14.387 36.105  1.00 27.79 35  A 1 
ATOM 291  N NZ  . LYS A 1 35  ? -17.902 -14.597 36.517  1.00 25.82 35  A 1 
ATOM 292  N N   . ASN A 1 36  ? -10.457 -10.871 38.676  1.00 36.49 36  A 1 
ATOM 293  C CA  . ASN A 1 36  ? -9.937  -9.697  39.375  1.00 39.15 36  A 1 
ATOM 294  C C   . ASN A 1 36  ? -8.646  -9.105  38.776  1.00 39.53 36  A 1 
ATOM 295  O O   . ASN A 1 36  ? -8.097  -8.197  39.383  1.00 37.81 36  A 1 
ATOM 296  C CB  . ASN A 1 36  ? -9.785  -10.048 40.868  1.00 36.87 36  A 1 
ATOM 297  C CG  . ASN A 1 36  ? -11.106 -10.153 41.608  1.00 32.82 36  A 1 
ATOM 298  O OD1 . ASN A 1 36  ? -12.189 -9.931  41.093  1.00 30.21 36  A 1 
ATOM 299  N ND2 . ASN A 1 36  ? -11.065 -10.507 42.864  1.00 29.27 36  A 1 
ATOM 300  N N   . SER A 1 37  ? -8.152  -9.554  37.616  1.00 36.46 37  A 1 
ATOM 301  C CA  . SER A 1 37  ? -6.895  -9.037  37.033  1.00 39.03 37  A 1 
ATOM 302  C C   . SER A 1 37  ? -7.060  -8.183  35.769  1.00 40.24 37  A 1 
ATOM 303  O O   . SER A 1 37  ? -6.078  -7.919  35.085  1.00 38.72 37  A 1 
ATOM 304  C CB  . SER A 1 37  ? -5.888  -10.173 36.824  1.00 37.31 37  A 1 
ATOM 305  O OG  . SER A 1 37  ? -6.362  -11.074 35.854  1.00 33.64 37  A 1 
ATOM 306  N N   . ILE A 1 38  ? -8.268  -7.721  35.446  1.00 38.27 38  A 1 
ATOM 307  C CA  . ILE A 1 38  ? -8.504  -6.791  34.324  1.00 40.23 38  A 1 
ATOM 308  C C   . ILE A 1 38  ? -8.926  -5.433  34.887  1.00 40.99 38  A 1 
ATOM 309  O O   . ILE A 1 38  ? -10.058 -4.992  34.710  1.00 39.91 38  A 1 
ATOM 310  C CB  . ILE A 1 38  ? -9.472  -7.358  33.258  1.00 39.14 38  A 1 
ATOM 311  C CG1 . ILE A 1 38  ? -9.134  -8.818  32.877  1.00 35.92 38  A 1 
ATOM 312  C CG2 . ILE A 1 38  ? -9.433  -6.460  31.997  1.00 35.92 38  A 1 
ATOM 313  C CD1 . ILE A 1 38  ? -10.114 -9.450  31.877  1.00 33.77 38  A 1 
ATOM 314  N N   . LYS A 1 39  ? -8.022  -4.801  35.631  1.00 36.89 39  A 1 
ATOM 315  C CA  . LYS A 1 39  ? -7.973  -3.357  35.895  1.00 39.39 39  A 1 
ATOM 316  C C   . LYS A 1 39  ? -6.518  -2.956  36.152  1.00 41.33 39  A 1 
ATOM 317  O O   . LYS A 1 39  ? -6.173  -2.501  37.232  1.00 40.02 39  A 1 
ATOM 318  C CB  . LYS A 1 39  ? -8.886  -2.926  37.065  1.00 36.66 39  A 1 
ATOM 319  C CG  . LYS A 1 39  ? -10.337 -2.653  36.664  1.00 32.31 39  A 1 
ATOM 320  C CD  . LYS A 1 39  ? -11.041 -1.874  37.776  1.00 29.66 39  A 1 
ATOM 321  C CE  . LYS A 1 39  ? -12.459 -1.515  37.357  1.00 26.39 39  A 1 
ATOM 322  N NZ  . LYS A 1 39  ? -13.075 -0.610  38.355  1.00 24.56 39  A 1 
ATOM 323  N N   . GLU A 1 40  ? -5.665  -3.155  35.169  1.00 43.14 40  A 1 
ATOM 324  C CA  . GLU A 1 40  ? -4.596  -2.181  34.967  1.00 45.60 40  A 1 
ATOM 325  C C   . GLU A 1 40  ? -5.198  -1.115  34.055  1.00 47.50 40  A 1 
ATOM 326  O O   . GLU A 1 40  ? -5.705  -1.433  32.978  1.00 45.84 40  A 1 
ATOM 327  C CB  . GLU A 1 40  ? -3.330  -2.831  34.397  1.00 44.13 40  A 1 
ATOM 328  C CG  . GLU A 1 40  ? -2.566  -3.569  35.514  1.00 38.62 40  A 1 
ATOM 329  C CD  . GLU A 1 40  ? -1.262  -4.236  35.057  1.00 35.33 40  A 1 
ATOM 330  O OE1 . GLU A 1 40  ? -0.487  -4.637  35.961  1.00 32.31 40  A 1 
ATOM 331  O OE2 . GLU A 1 40  ? -1.063  -4.393  33.835  1.00 33.59 40  A 1 
ATOM 332  N N   . ASP A 1 41  ? -5.249  0.125   34.546  1.00 48.80 41  A 1 
ATOM 333  C CA  . ASP A 1 41  ? -5.600  1.291   33.752  1.00 51.73 41  A 1 
ATOM 334  C C   . ASP A 1 41  ? -4.513  1.452   32.682  1.00 53.52 41  A 1 
ATOM 335  O O   . ASP A 1 41  ? -3.526  2.157   32.871  1.00 51.08 41  A 1 
ATOM 336  C CB  . ASP A 1 41  ? -5.717  2.546   34.645  1.00 48.67 41  A 1 
ATOM 337  C CG  . ASP A 1 41  ? -7.007  2.630   35.472  1.00 43.57 41  A 1 
ATOM 338  O OD1 . ASP A 1 41  ? -8.076  2.210   34.971  1.00 40.20 41  A 1 
ATOM 339  O OD2 . ASP A 1 41  ? -6.933  3.120   36.619  1.00 39.20 41  A 1 
ATOM 340  N N   . PHE A 1 42  ? -4.663  0.755   31.558  1.00 60.28 42  A 1 
ATOM 341  C CA  . PHE A 1 42  ? -3.896  1.057   30.365  1.00 61.88 42  A 1 
ATOM 342  C C   . PHE A 1 42  ? -4.303  2.464   29.938  1.00 63.80 42  A 1 
ATOM 343  O O   . PHE A 1 42  ? -5.374  2.664   29.365  1.00 60.31 42  A 1 
ATOM 344  C CB  . PHE A 1 42  ? -4.127  0.007   29.263  1.00 57.43 42  A 1 
ATOM 345  C CG  . PHE A 1 42  ? -3.306  -1.256  29.448  1.00 53.28 42  A 1 
ATOM 346  C CD1 . PHE A 1 42  ? -1.996  -1.322  28.935  1.00 49.29 42  A 1 
ATOM 347  C CD2 . PHE A 1 42  ? -3.837  -2.356  30.144  1.00 47.23 42  A 1 
ATOM 348  C CE1 . PHE A 1 42  ? -1.219  -2.480  29.120  1.00 42.15 42  A 1 
ATOM 349  C CE2 . PHE A 1 42  ? -3.058  -3.515  30.335  1.00 42.51 42  A 1 
ATOM 350  C CZ  . PHE A 1 42  ? -1.749  -3.576  29.823  1.00 41.78 42  A 1 
ATOM 351  N N   . ALA A 1 43  ? -3.473  3.456   30.289  1.00 70.00 43  A 1 
ATOM 352  C CA  . ALA A 1 43  ? -3.644  4.817   29.824  1.00 73.81 43  A 1 
ATOM 353  C C   . ALA A 1 43  ? -3.462  4.807   28.302  1.00 76.18 43  A 1 
ATOM 354  O O   . ALA A 1 43  ? -2.342  4.743   27.800  1.00 70.92 43  A 1 
ATOM 355  C CB  . ALA A 1 43  ? -2.652  5.730   30.553  1.00 67.25 43  A 1 
ATOM 356  N N   . LEU A 1 44  ? -4.580  4.833   27.580  1.00 79.33 44  A 1 
ATOM 357  C CA  . LEU A 1 44  ? -4.571  4.925   26.126  1.00 81.48 44  A 1 
ATOM 358  C C   . LEU A 1 44  ? -3.864  6.215   25.715  1.00 83.42 44  A 1 
ATOM 359  O O   . LEU A 1 44  ? -4.149  7.284   26.254  1.00 80.94 44  A 1 
ATOM 360  C CB  . LEU A 1 44  ? -6.003  4.888   25.571  1.00 77.69 44  A 1 
ATOM 361  C CG  . LEU A 1 44  ? -6.779  3.588   25.832  1.00 73.12 44  A 1 
ATOM 362  C CD1 . LEU A 1 44  ? -8.212  3.729   25.322  1.00 69.37 44  A 1 
ATOM 363  C CD2 . LEU A 1 44  ? -6.154  2.381   25.143  1.00 69.69 44  A 1 
ATOM 364  N N   . LYS A 1 45  ? -2.975  6.133   24.739  1.00 83.17 45  A 1 
ATOM 365  C CA  . LYS A 1 45  ? -2.339  7.320   24.178  1.00 85.08 45  A 1 
ATOM 366  C C   . LYS A 1 45  ? -3.361  8.090   23.350  1.00 88.05 45  A 1 
ATOM 367  O O   . LYS A 1 45  ? -3.848  7.590   22.338  1.00 85.50 45  A 1 
ATOM 368  C CB  . LYS A 1 45  ? -1.117  6.908   23.362  1.00 82.48 45  A 1 
ATOM 369  C CG  . LYS A 1 45  ? -0.422  8.130   22.754  1.00 83.40 45  A 1 
ATOM 370  C CD  . LYS A 1 45  ? 0.803   7.673   21.968  1.00 79.49 45  A 1 
ATOM 371  C CE  . LYS A 1 45  ? 1.485   8.862   21.309  1.00 74.88 45  A 1 
ATOM 372  N NZ  . LYS A 1 45  ? 2.579   8.391   20.436  1.00 65.92 45  A 1 
ATOM 373  N N   . GLU A 1 46  ? -3.642  9.325   23.749  1.00 86.68 46  A 1 
ATOM 374  C CA  . GLU A 1 46  ? -4.552  10.186  22.992  1.00 88.46 46  A 1 
ATOM 375  C C   . GLU A 1 46  ? -3.851  10.846  21.800  1.00 88.93 46  A 1 
ATOM 376  O O   . GLU A 1 46  ? -2.790  11.457  21.933  1.00 86.90 46  A 1 
ATOM 377  C CB  . GLU A 1 46  ? -5.215  11.223  23.898  1.00 87.88 46  A 1 
ATOM 378  C CG  . GLU A 1 46  ? -6.122  10.563  24.951  1.00 84.16 46  A 1 
ATOM 379  C CD  . GLU A 1 46  ? -7.010  11.571  25.693  1.00 83.47 46  A 1 
ATOM 380  O OE1 . GLU A 1 46  ? -8.020  11.118  26.275  1.00 74.76 46  A 1 
ATOM 381  O OE2 . GLU A 1 46  ? -6.713  12.787  25.641  1.00 77.89 46  A 1 
ATOM 382  N N   . ILE A 1 47  ? -4.480  10.763  20.633  1.00 91.21 47  A 1 
ATOM 383  C CA  . ILE A 1 47  ? -4.063  11.460  19.415  1.00 91.13 47  A 1 
ATOM 384  C C   . ILE A 1 47  ? -5.261  12.250  18.892  1.00 90.53 47  A 1 
ATOM 385  O O   . ILE A 1 47  ? -6.338  11.699  18.652  1.00 89.68 47  A 1 
ATOM 386  C CB  . ILE A 1 47  ? -3.488  10.487  18.362  1.00 92.11 47  A 1 
ATOM 387  C CG1 . ILE A 1 47  ? -2.268  9.728   18.936  1.00 91.29 47  A 1 
ATOM 388  C CG2 . ILE A 1 47  ? -3.101  11.257  17.086  1.00 90.37 47  A 1 
ATOM 389  C CD1 . ILE A 1 47  ? -1.588  8.761   17.962  1.00 88.73 47  A 1 
ATOM 390  N N   . THR A 1 48  ? -5.079  13.560  18.699  1.00 92.30 48  A 1 
ATOM 391  C CA  . THR A 1 48  ? -6.161  14.427  18.226  1.00 91.08 48  A 1 
ATOM 392  C C   . THR A 1 48  ? -6.350  14.309  16.716  1.00 90.46 48  A 1 
ATOM 393  O O   . THR A 1 48  ? -5.385  14.237  15.953  1.00 89.90 48  A 1 
ATOM 394  C CB  . THR A 1 48  ? -5.974  15.893  18.635  1.00 91.19 48  A 1 
ATOM 395  O OG1 . THR A 1 48  ? -4.873  16.473  17.978  1.00 88.50 48  A 1 
ATOM 396  C CG2 . THR A 1 48  ? -5.766  16.080  20.136  1.00 86.99 48  A 1 
ATOM 397  N N   . THR A 1 49  ? -7.594  14.386  16.249  1.00 89.56 49  A 1 
ATOM 398  C CA  . THR A 1 49  ? -7.881  14.453  14.806  1.00 87.92 49  A 1 
ATOM 399  C C   . THR A 1 49  ? -7.201  15.647  14.137  1.00 87.35 49  A 1 
ATOM 400  O O   . THR A 1 49  ? -6.722  15.525  13.012  1.00 86.34 49  A 1 
ATOM 401  C CB  . THR A 1 49  ? -9.386  14.519  14.532  1.00 86.76 49  A 1 
ATOM 402  O OG1 . THR A 1 49  ? -9.980  15.526  15.314  1.00 80.07 49  A 1 
ATOM 403  C CG2 . THR A 1 49  ? -10.065 13.192  14.854  1.00 78.93 49  A 1 
ATOM 404  N N   . ALA A 1 50  ? -7.071  16.780  14.845  1.00 86.66 50  A 1 
ATOM 405  C CA  . ALA A 1 50  ? -6.363  17.960  14.352  1.00 86.47 50  A 1 
ATOM 406  C C   . ALA A 1 50  ? -4.877  17.674  14.064  1.00 87.33 50  A 1 
ATOM 407  O O   . ALA A 1 50  ? -4.379  18.075  13.014  1.00 86.91 50  A 1 
ATOM 408  C CB  . ALA A 1 50  ? -6.536  19.093  15.368  1.00 86.40 50  A 1 
ATOM 409  N N   . SER A 1 51  ? -4.178  16.946  14.955  1.00 90.10 51  A 1 
ATOM 410  C CA  . SER A 1 51  ? -2.772  16.579  14.726  1.00 90.36 51  A 1 
ATOM 411  C C   . SER A 1 51  ? -2.605  15.630  13.538  1.00 90.78 51  A 1 
ATOM 412  O O   . SER A 1 51  ? -1.672  15.788  12.751  1.00 89.80 51  A 1 
ATOM 413  C CB  . SER A 1 51  ? -2.130  15.994  15.992  1.00 90.81 51  A 1 
ATOM 414  O OG  . SER A 1 51  ? -2.676  14.747  16.367  1.00 83.49 51  A 1 
ATOM 415  N N   . ILE A 1 52  ? -3.552  14.715  13.350  1.00 89.93 52  A 1 
ATOM 416  C CA  . ILE A 1 52  ? -3.572  13.810  12.191  1.00 89.41 52  A 1 
ATOM 417  C C   . ILE A 1 52  ? -3.764  14.602  10.894  1.00 88.94 52  A 1 
ATOM 418  O O   . ILE A 1 52  ? -3.010  14.409  9.943   1.00 88.04 52  A 1 
ATOM 419  C CB  . ILE A 1 52  ? -4.660  12.723  12.357  1.00 89.90 52  A 1 
ATOM 420  C CG1 . ILE A 1 52  ? -4.384  11.865  13.611  1.00 89.76 52  A 1 
ATOM 421  C CG2 . ILE A 1 52  ? -4.739  11.832  11.102  1.00 89.27 52  A 1 
ATOM 422  C CD1 . ILE A 1 52  ? -5.508  10.894  13.975  1.00 87.64 52  A 1 
ATOM 423  N N   . ILE A 1 53  ? -4.741  15.524  10.863  1.00 86.00 53  A 1 
ATOM 424  C CA  . ILE A 1 53  ? -5.023  16.366  9.688   1.00 84.85 53  A 1 
ATOM 425  C C   . ILE A 1 53  ? -3.797  17.199  9.311   1.00 85.53 53  A 1 
ATOM 426  O O   . ILE A 1 53  ? -3.427  17.245  8.138   1.00 85.37 53  A 1 
ATOM 427  C CB  . ILE A 1 53  ? -6.254  17.263  9.954   1.00 83.28 53  A 1 
ATOM 428  C CG1 . ILE A 1 53  ? -7.542  16.410  9.981   1.00 79.70 53  A 1 
ATOM 429  C CG2 . ILE A 1 53  ? -6.394  18.379  8.897   1.00 79.32 53  A 1 
ATOM 430  C CD1 . ILE A 1 53  ? -8.737  17.121  10.623  1.00 75.21 53  A 1 
ATOM 431  N N   . GLU A 1 54  ? -3.167  17.846  10.295  1.00 85.86 54  A 1 
ATOM 432  C CA  . GLU A 1 54  ? -1.975  18.662  10.052  1.00 86.58 54  A 1 
ATOM 433  C C   . GLU A 1 54  ? -0.814  17.814  9.524   1.00 87.58 54  A 1 
ATOM 434  O O   . GLU A 1 54  ? -0.178  18.169  8.528   1.00 87.45 54  A 1 
ATOM 435  C CB  . GLU A 1 54  ? -1.596  19.400  11.348  1.00 86.74 54  A 1 
ATOM 436  C CG  . GLU A 1 54  ? -0.464  20.423  11.144  1.00 77.89 54  A 1 
ATOM 437  C CD  . GLU A 1 54  ? -0.783  21.453  10.050  1.00 73.34 54  A 1 
ATOM 438  O OE1 . GLU A 1 54  ? 0.143   21.886  9.339   1.00 66.27 54  A 1 
ATOM 439  O OE2 . GLU A 1 54  ? -1.981  21.772  9.865   1.00 65.53 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? -0.602  16.643  10.127  1.00 89.13 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? 0.446   15.727  9.685   1.00 90.13 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? 0.215   15.249  8.253   1.00 90.53 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? 1.117   15.370  7.428   1.00 90.06 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? 0.562   14.562  10.683  1.00 91.62 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? 1.800   13.682  10.440  1.00 89.65 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? 3.106   14.470  10.614  1.00 88.41 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? 4.308   13.548  10.518  1.00 85.31 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? 5.585   14.290  10.661  1.00 79.81 55  A 1 
ATOM 449  N N   . VAL A 1 56  ? -0.991  14.793  7.941   1.00 88.97 56  A 1 
ATOM 450  C CA  . VAL A 1 56  ? -1.359  14.346  6.586   1.00 87.83 56  A 1 
ATOM 451  C C   . VAL A 1 56  ? -1.218  15.478  5.573   1.00 87.67 56  A 1 
ATOM 452  O O   . VAL A 1 56  ? -0.714  15.247  4.477   1.00 86.93 56  A 1 
ATOM 453  C CB  . VAL A 1 56  ? -2.782  13.754  6.575   1.00 87.15 56  A 1 
ATOM 454  C CG1 . VAL A 1 56  ? -3.310  13.482  5.160   1.00 85.33 56  A 1 
ATOM 455  C CG2 . VAL A 1 56  ? -2.808  12.414  7.324   1.00 85.10 56  A 1 
ATOM 456  N N   . ARG A 1 57  ? -1.595  16.721  5.934   1.00 85.35 57  A 1 
ATOM 457  C CA  . ARG A 1 57  ? -1.427  17.893  5.060   1.00 84.70 57  A 1 
ATOM 458  C C   . ARG A 1 57  ? 0.039   18.101  4.673   1.00 86.14 57  A 1 
ATOM 459  O O   . ARG A 1 57  ? 0.333   18.213  3.484   1.00 85.99 57  A 1 
ATOM 460  C CB  . ARG A 1 57  ? -2.004  19.138  5.753   1.00 83.17 57  A 1 
ATOM 461  C CG  . ARG A 1 57  ? -1.879  20.403  4.888   1.00 76.54 57  A 1 
ATOM 462  C CD  . ARG A 1 57  ? -2.317  21.645  5.663   1.00 73.52 57  A 1 
ATOM 463  N NE  . ARG A 1 57  ? -3.752  21.603  6.008   1.00 66.95 57  A 1 
ATOM 464  C CZ  . ARG A 1 57  ? -4.300  22.000  7.142   1.00 60.10 57  A 1 
ATOM 465  N NH1 . ARG A 1 57  ? -3.604  22.503  8.120   1.00 55.05 57  A 1 
ATOM 466  N NH2 . ARG A 1 57  ? -5.585  21.895  7.315   1.00 52.88 57  A 1 
ATOM 467  N N   . GLY A 1 58  ? 0.938   18.127  5.661   1.00 86.69 58  A 1 
ATOM 468  C CA  . GLY A 1 58  ? 2.378   18.260  5.413   1.00 87.75 58  A 1 
ATOM 469  C C   . GLY A 1 58  ? 2.918   17.125  4.542   1.00 88.88 58  A 1 
ATOM 470  O O   . GLY A 1 58  ? 3.583   17.374  3.540   1.00 88.12 58  A 1 
ATOM 471  N N   . MET A 1 59  ? 2.532   15.889  4.867   1.00 88.50 59  A 1 
ATOM 472  C CA  . MET A 1 59  ? 2.934   14.705  4.102   1.00 89.07 59  A 1 
ATOM 473  C C   . MET A 1 59  ? 2.426   14.728  2.655   1.00 89.02 59  A 1 
ATOM 474  O O   . MET A 1 59  ? 3.144   14.299  1.757   1.00 88.04 59  A 1 
ATOM 475  C CB  . MET A 1 59  ? 2.410   13.443  4.798   1.00 90.28 59  A 1 
ATOM 476  C CG  . MET A 1 59  ? 3.077   13.191  6.150   1.00 90.41 59  A 1 
ATOM 477  S SD  . MET A 1 59  ? 2.290   11.859  7.088   1.00 89.99 59  A 1 
ATOM 478  C CE  . MET A 1 59  ? 2.942   10.439  6.177   1.00 84.51 59  A 1 
ATOM 479  N N   . CYS A 1 60  ? 1.219   15.243  2.395   1.00 87.99 60  A 1 
ATOM 480  C CA  . CYS A 1 60  ? 0.712   15.403  1.030   1.00 86.44 60  A 1 
ATOM 481  C C   . CYS A 1 60  ? 1.563   16.380  0.213   1.00 87.01 60  A 1 
ATOM 482  O O   . CYS A 1 60  ? 1.823   16.120  -0.957  1.00 86.30 60  A 1 
ATOM 483  C CB  . CYS A 1 60  ? -0.742  15.886  1.064   1.00 84.44 60  A 1 
ATOM 484  S SG  . CYS A 1 60  ? -1.862  14.534  1.526   1.00 80.81 60  A 1 
ATOM 485  N N   . ILE A 1 61  ? 1.989   17.497  0.821   1.00 86.15 61  A 1 
ATOM 486  C CA  . ILE A 1 61  ? 2.863   18.474  0.154   1.00 86.10 61  A 1 
ATOM 487  C C   . ILE A 1 61  ? 4.224   17.835  -0.135  1.00 87.17 61  A 1 
ATOM 488  O O   . ILE A 1 61  ? 4.669   17.839  -1.280  1.00 87.22 61  A 1 
ATOM 489  C CB  . ILE A 1 61  ? 2.988   19.762  0.996   1.00 85.57 61  A 1 
ATOM 490  C CG1 . ILE A 1 61  ? 1.614   20.464  1.109   1.00 84.33 61  A 1 
ATOM 491  C CG2 . ILE A 1 61  ? 4.028   20.719  0.383   1.00 83.27 61  A 1 
ATOM 492  C CD1 . ILE A 1 61  ? 1.571   21.569  2.172   1.00 78.16 61  A 1 
ATOM 493  N N   . GLU A 1 62  ? 4.830   17.234  0.880   1.00 87.05 62  A 1 
ATOM 494  C CA  . GLU A 1 62  ? 6.127   16.566  0.759   1.00 88.39 62  A 1 
ATOM 495  C C   . GLU A 1 62  ? 6.109   15.472  -0.318  1.00 88.78 62  A 1 
ATOM 496  O O   . GLU A 1 62  ? 6.919   15.507  -1.245  1.00 87.78 62  A 1 
ATOM 497  C CB  . GLU A 1 62  ? 6.504   15.995  2.133   1.00 88.91 62  A 1 
ATOM 498  C CG  . GLU A 1 62  ? 7.918   15.397  2.165   1.00 87.07 62  A 1 
ATOM 499  C CD  . GLU A 1 62  ? 8.266   14.788  3.533   1.00 86.24 62  A 1 
ATOM 500  O OE1 . GLU A 1 62  ? 9.231   13.993  3.583   1.00 78.35 62  A 1 
ATOM 501  O OE2 . GLU A 1 62  ? 7.557   15.089  4.525   1.00 80.80 62  A 1 
ATOM 502  N N   . ALA A 1 63  ? 5.132   14.565  -0.269  1.00 88.24 63  A 1 
ATOM 503  C CA  . ALA A 1 63  ? 5.012   13.469  -1.224  1.00 87.10 63  A 1 
ATOM 504  C C   . ALA A 1 63  ? 4.797   13.940  -2.671  1.00 87.33 63  A 1 
ATOM 505  O O   . ALA A 1 63  ? 5.141   13.225  -3.608  1.00 86.08 63  A 1 
ATOM 506  C CB  . ALA A 1 63  ? 3.856   12.561  -0.785  1.00 86.57 63  A 1 
ATOM 507  N N   . ASN A 1 64  ? 4.204   15.125  -2.873  1.00 87.88 64  A 1 
ATOM 508  C CA  . ASN A 1 64  ? 4.010   15.659  -4.220  1.00 87.30 64  A 1 
ATOM 509  C C   . ASN A 1 64  ? 5.233   16.407  -4.753  1.00 88.08 64  A 1 
ATOM 510  O O   . ASN A 1 64  ? 5.429   16.413  -5.964  1.00 86.49 64  A 1 
ATOM 511  C CB  . ASN A 1 64  ? 2.739   16.512  -4.272  1.00 84.77 64  A 1 
ATOM 512  C CG  . ASN A 1 64  ? 1.505   15.646  -4.401  1.00 79.15 64  A 1 
ATOM 513  O OD1 . ASN A 1 64  ? 1.263   15.004  -5.413  1.00 72.01 64  A 1 
ATOM 514  N ND2 . ASN A 1 64  ? 0.701   15.565  -3.374  1.00 70.91 64  A 1 
ATOM 515  N N   . ASN A 1 65  ? 6.049   16.989  -3.879  1.00 86.61 65  A 1 
ATOM 516  C CA  . ASN A 1 65  ? 7.199   17.801  -4.285  1.00 87.40 65  A 1 
ATOM 517  C C   . ASN A 1 65  ? 8.510   17.006  -4.312  1.00 88.74 65  A 1 
ATOM 518  O O   . ASN A 1 65  ? 9.410   17.338  -5.083  1.00 87.78 65  A 1 
ATOM 519  C CB  . ASN A 1 65  ? 7.302   19.008  -3.342  1.00 86.21 65  A 1 
ATOM 520  C CG  . ASN A 1 65  ? 6.154   19.996  -3.480  1.00 84.22 65  A 1 
ATOM 521  O OD1 . ASN A 1 65  ? 5.238   19.861  -4.275  1.00 76.01 65  A 1 
ATOM 522  N ND2 . ASN A 1 65  ? 6.176   21.049  -2.701  1.00 75.64 65  A 1 
ATOM 523  N N   . LEU A 1 66  ? 8.618   15.965  -3.482  1.00 87.46 66  A 1 
ATOM 524  C CA  . LEU A 1 66  ? 9.837   15.187  -3.299  1.00 88.35 66  A 1 
ATOM 525  C C   . LEU A 1 66  ? 9.613   13.736  -3.722  1.00 89.54 66  A 1 
ATOM 526  O O   . LEU A 1 66  ? 8.790   13.021  -3.146  1.00 88.11 66  A 1 
ATOM 527  C CB  . LEU A 1 66  ? 10.304  15.287  -1.836  1.00 86.98 66  A 1 
ATOM 528  C CG  . LEU A 1 66  ? 10.540  16.718  -1.314  1.00 80.08 66  A 1 
ATOM 529  C CD1 . LEU A 1 66  ? 10.987  16.663  0.143   1.00 75.59 66  A 1 
ATOM 530  C CD2 . LEU A 1 66  ? 11.610  17.461  -2.116  1.00 76.42 66  A 1 
ATOM 531  N N   . LEU A 1 67  ? 10.371  13.293  -4.716  1.00 87.04 67  A 1 
ATOM 532  C CA  . LEU A 1 67  ? 10.450  11.873  -5.040  1.00 88.31 67  A 1 
ATOM 533  C C   . LEU A 1 67  ? 11.335  11.176  -3.990  1.00 89.11 67  A 1 
ATOM 534  O O   . LEU A 1 67  ? 12.418  11.689  -3.696  1.00 88.79 67  A 1 
ATOM 535  C CB  . LEU A 1 67  ? 10.990  11.695  -6.470  1.00 88.51 67  A 1 
ATOM 536  C CG  . LEU A 1 67  ? 10.848  10.258  -7.006  1.00 86.52 67  A 1 
ATOM 537  C CD1 . LEU A 1 67  ? 9.381   9.841   -7.176  1.00 84.21 67  A 1 
ATOM 538  C CD2 . LEU A 1 67  ? 11.504  10.152  -8.381  1.00 84.90 67  A 1 
ATOM 539  N N   . PRO A 1 68  ? 10.921  10.025  -3.433  1.00 90.97 68  A 1 
ATOM 540  C CA  . PRO A 1 68  ? 11.747  9.265   -2.501  1.00 90.25 68  A 1 
ATOM 541  C C   . PRO A 1 68  ? 13.132  8.951   -3.077  1.00 92.05 68  A 1 
ATOM 542  O O   . PRO A 1 68  ? 13.287  8.704   -4.278  1.00 92.06 68  A 1 
ATOM 543  C CB  . PRO A 1 68  ? 10.954  7.995   -2.186  1.00 88.38 68  A 1 
ATOM 544  C CG  . PRO A 1 68  ? 9.508   8.426   -2.385  1.00 85.67 68  A 1 
ATOM 545  C CD  . PRO A 1 68  ? 9.608   9.408   -3.547  1.00 88.18 68  A 1 
ATOM 546  N N   . GLN A 1 69  ? 14.137  8.964   -2.206  1.00 91.65 69  A 1 
ATOM 547  C CA  . GLN A 1 69  ? 15.536  8.832   -2.619  1.00 91.94 69  A 1 
ATOM 548  C C   . GLN A 1 69  ? 15.836  7.474   -3.262  1.00 93.50 69  A 1 
ATOM 549  O O   . GLN A 1 69  ? 16.623  7.402   -4.206  1.00 93.08 69  A 1 
ATOM 550  C CB  . GLN A 1 69  ? 16.438  9.080   -1.397  1.00 90.72 69  A 1 
ATOM 551  C CG  . GLN A 1 69  ? 17.940  9.106   -1.745  1.00 80.49 69  A 1 
ATOM 552  C CD  . GLN A 1 69  ? 18.319  10.211  -2.731  1.00 72.78 69  A 1 
ATOM 553  O OE1 . GLN A 1 69  ? 17.694  11.258  -2.832  1.00 64.82 69  A 1 
ATOM 554  N NE2 . GLN A 1 69  ? 19.364  10.027  -3.501  1.00 60.07 69  A 1 
ATOM 555  N N   . ASP A 1 70  ? 15.190  6.419   -2.795  1.00 91.49 70  A 1 
ATOM 556  C CA  . ASP A 1 70  ? 15.326  5.074   -3.348  1.00 91.64 70  A 1 
ATOM 557  C C   . ASP A 1 70  ? 14.810  4.985   -4.796  1.00 93.41 70  A 1 
ATOM 558  O O   . ASP A 1 70  ? 15.445  4.369   -5.657  1.00 92.98 70  A 1 
ATOM 559  C CB  . ASP A 1 70  ? 14.614  4.076   -2.418  1.00 90.21 70  A 1 
ATOM 560  C CG  . ASP A 1 70  ? 13.088  4.239   -2.354  1.00 89.36 70  A 1 
ATOM 561  O OD1 . ASP A 1 70  ? 12.604  5.392   -2.360  1.00 85.94 70  A 1 
ATOM 562  O OD2 . ASP A 1 70  ? 12.400  3.197   -2.318  1.00 86.27 70  A 1 
ATOM 563  N N   . VAL A 1 71  ? 13.708  5.667   -5.107  1.00 90.59 71  A 1 
ATOM 564  C CA  . VAL A 1 71  ? 13.139  5.718   -6.461  1.00 91.65 71  A 1 
ATOM 565  C C   . VAL A 1 71  ? 13.991  6.596   -7.378  1.00 93.06 71  A 1 
ATOM 566  O O   . VAL A 1 71  ? 14.359  6.167   -8.475  1.00 93.49 71  A 1 
ATOM 567  C CB  . VAL A 1 71  ? 11.676  6.200   -6.425  1.00 91.91 71  A 1 
ATOM 568  C CG1 . VAL A 1 71  ? 11.055  6.215   -7.828  1.00 88.89 71  A 1 
ATOM 569  C CG2 . VAL A 1 71  ? 10.806  5.287   -5.553  1.00 88.76 71  A 1 
ATOM 570  N N   . SER A 1 72  ? 14.335  7.813   -6.941  1.00 92.40 72  A 1 
ATOM 571  C CA  . SER A 1 72  ? 15.166  8.723   -7.745  1.00 92.27 72  A 1 
ATOM 572  C C   . SER A 1 72  ? 16.580  8.179   -7.977  1.00 93.41 72  A 1 
ATOM 573  O O   . SER A 1 72  ? 17.109  8.307   -9.084  1.00 94.14 72  A 1 
ATOM 574  C CB  . SER A 1 72  ? 15.215  10.122  -7.114  1.00 91.91 72  A 1 
ATOM 575  O OG  . SER A 1 72  ? 15.736  10.081  -5.804  1.00 86.64 72  A 1 
ATOM 576  N N   . GLY A 1 73  ? 17.159  7.511   -6.977  1.00 91.43 73  A 1 
ATOM 577  C CA  . GLY A 1 73  ? 18.441  6.817   -7.092  1.00 91.93 73  A 1 
ATOM 578  C C   . GLY A 1 73  ? 18.412  5.707   -8.141  1.00 93.35 73  A 1 
ATOM 579  O O   . GLY A 1 73  ? 19.317  5.622   -8.971  1.00 93.23 73  A 1 
ATOM 580  N N   . ARG A 1 74  ? 17.328  4.925   -8.189  1.00 93.67 74  A 1 
ATOM 581  C CA  . ARG A 1 74  ? 17.157  3.900   -9.234  1.00 93.69 74  A 1 
ATOM 582  C C   . ARG A 1 74  ? 16.994  4.496   -10.626 1.00 94.72 74  A 1 
ATOM 583  O O   . ARG A 1 74  ? 17.609  3.980   -11.552 1.00 94.08 74  A 1 
ATOM 584  C CB  . ARG A 1 74  ? 15.973  2.991   -8.916  1.00 93.40 74  A 1 
ATOM 585  C CG  . ARG A 1 74  ? 16.352  1.998   -7.818  1.00 85.59 74  A 1 
ATOM 586  C CD  . ARG A 1 74  ? 15.281  0.921   -7.722  1.00 81.98 74  A 1 
ATOM 587  N NE  . ARG A 1 74  ? 15.646  -0.069  -6.699  1.00 74.48 74  A 1 
ATOM 588  C CZ  . ARG A 1 74  ? 15.822  -1.366  -6.848  1.00 66.75 74  A 1 
ATOM 589  N NH1 . ARG A 1 74  ? 15.674  -1.970  -7.986  1.00 60.34 74  A 1 
ATOM 590  N NH2 . ARG A 1 74  ? 16.154  -2.080  -5.814  1.00 58.25 74  A 1 
ATOM 591  N N   . ILE A 1 75  ? 16.229  5.572   -10.788 1.00 91.43 75  A 1 
ATOM 592  C CA  . ILE A 1 75  ? 16.127  6.261   -12.089 1.00 92.15 75  A 1 
ATOM 593  C C   . ILE A 1 75  ? 17.512  6.739   -12.545 1.00 93.23 75  A 1 
ATOM 594  O O   . ILE A 1 75  ? 17.863  6.567   -13.711 1.00 93.79 75  A 1 
ATOM 595  C CB  . ILE A 1 75  ? 15.115  7.429   -12.036 1.00 93.41 75  A 1 
ATOM 596  C CG1 . ILE A 1 75  ? 13.688  6.906   -11.752 1.00 92.70 75  A 1 
ATOM 597  C CG2 . ILE A 1 75  ? 15.106  8.217   -13.368 1.00 92.18 75  A 1 
ATOM 598  C CD1 . ILE A 1 75  ? 12.671  8.005   -11.434 1.00 90.27 75  A 1 
ATOM 599  N N   . ARG A 1 76  ? 18.316  7.276   -11.622 1.00 95.09 76  A 1 
ATOM 600  C CA  . ARG A 1 76  ? 19.686  7.724   -11.911 1.00 95.02 76  A 1 
ATOM 601  C C   . ARG A 1 76  ? 20.597  6.569   -12.329 1.00 95.62 76  A 1 
ATOM 602  O O   . ARG A 1 76  ? 21.244  6.669   -13.368 1.00 95.68 76  A 1 
ATOM 603  C CB  . ARG A 1 76  ? 20.234  8.494   -10.705 1.00 94.90 76  A 1 
ATOM 604  C CG  . ARG A 1 76  ? 21.578  9.175   -11.007 1.00 87.84 76  A 1 
ATOM 605  C CD  . ARG A 1 76  ? 22.071  10.025  -9.825  1.00 85.67 76  A 1 
ATOM 606  N NE  . ARG A 1 76  ? 21.125  11.105  -9.456  1.00 79.75 76  A 1 
ATOM 607  C CZ  . ARG A 1 76  ? 20.970  12.273  -10.056 1.00 71.73 76  A 1 
ATOM 608  N NH1 . ARG A 1 76  ? 21.724  12.649  -11.055 1.00 62.10 76  A 1 
ATOM 609  N NH2 . ARG A 1 76  ? 20.042  13.105  -9.662  1.00 65.07 76  A 1 
ATOM 610  N N   . ALA A 1 77  ? 20.578  5.459   -11.604 1.00 93.22 77  A 1 
ATOM 611  C CA  . ALA A 1 77  ? 21.342  4.264   -11.977 1.00 92.15 77  A 1 
ATOM 612  C C   . ALA A 1 77  ? 20.931  3.737   -13.365 1.00 92.60 77  A 1 
ATOM 613  O O   . ALA A 1 77  ? 21.779  3.466   -14.214 1.00 92.17 77  A 1 
ATOM 614  C CB  . ALA A 1 77  ? 21.141  3.207   -10.885 1.00 92.90 77  A 1 
ATOM 615  N N   . CYS A 1 78  ? 19.625  3.682   -13.643 1.00 93.33 78  A 1 
ATOM 616  C CA  . CYS A 1 78  ? 19.121  3.280   -14.955 1.00 91.95 78  A 1 
ATOM 617  C C   . CYS A 1 78  ? 19.563  4.238   -16.071 1.00 92.88 78  A 1 
ATOM 618  O O   . CYS A 1 78  ? 19.879  3.784   -17.164 1.00 93.39 78  A 1 
ATOM 619  C CB  . CYS A 1 78  ? 17.594  3.187   -14.902 1.00 92.20 78  A 1 
ATOM 620  S SG  . CYS A 1 78  ? 17.067  1.844   -13.795 1.00 87.59 78  A 1 
ATOM 621  N N   . PHE A 1 79  ? 19.596  5.548   -15.810 1.00 91.37 79  A 1 
ATOM 622  C CA  . PHE A 1 79  ? 20.098  6.547   -16.764 1.00 91.28 79  A 1 
ATOM 623  C C   . PHE A 1 79  ? 21.585  6.344   -17.092 1.00 92.23 79  A 1 
ATOM 624  O O   . PHE A 1 79  ? 21.987  6.462   -18.254 1.00 92.62 79  A 1 
ATOM 625  C CB  . PHE A 1 79  ? 19.848  7.952   -16.198 1.00 92.46 79  A 1 
ATOM 626  C CG  . PHE A 1 79  ? 20.570  9.058   -16.939 1.00 92.94 79  A 1 
ATOM 627  C CD1 . PHE A 1 79  ? 21.804  9.543   -16.460 1.00 88.27 79  A 1 
ATOM 628  C CD2 . PHE A 1 79  ? 20.030  9.581   -18.124 1.00 89.97 79  A 1 
ATOM 629  C CE1 . PHE A 1 79  ? 22.482  10.553  -17.163 1.00 88.68 79  A 1 
ATOM 630  C CE2 . PHE A 1 79  ? 20.706  10.592  -18.825 1.00 89.40 79  A 1 
ATOM 631  C CZ  . PHE A 1 79  ? 21.934  11.080  -18.342 1.00 91.85 79  A 1 
ATOM 632  N N   . GLU A 1 80  ? 22.404  6.032   -16.091 1.00 91.85 80  A 1 
ATOM 633  C CA  . GLU A 1 80  ? 23.840  5.783   -16.261 1.00 91.18 80  A 1 
ATOM 634  C C   . GLU A 1 80  ? 24.103  4.535   -17.114 1.00 91.20 80  A 1 
ATOM 635  O O   . GLU A 1 80  ? 24.933  4.574   -18.027 1.00 90.03 80  A 1 
ATOM 636  C CB  . GLU A 1 80  ? 24.501  5.683   -14.877 1.00 92.57 80  A 1 
ATOM 637  C CG  . GLU A 1 80  ? 24.554  7.058   -14.180 1.00 90.42 80  A 1 
ATOM 638  C CD  . GLU A 1 80  ? 25.008  7.011   -12.710 1.00 86.26 80  A 1 
ATOM 639  O OE1 . GLU A 1 80  ? 24.925  8.085   -12.063 1.00 76.76 80  A 1 
ATOM 640  O OE2 . GLU A 1 80  ? 25.439  5.936   -12.241 1.00 78.65 80  A 1 
ATOM 641  N N   . GLU A 1 81  ? 23.322  3.473   -16.892 1.00 93.87 81  A 1 
ATOM 642  C CA  . GLU A 1 81  ? 23.454  2.186   -17.583 1.00 92.35 81  A 1 
ATOM 643  C C   . GLU A 1 81  ? 22.751  2.115   -18.953 1.00 92.37 81  A 1 
ATOM 644  O O   . GLU A 1 81  ? 22.964  1.156   -19.714 1.00 89.56 81  A 1 
ATOM 645  C CB  . GLU A 1 81  ? 22.895  1.082   -16.682 1.00 91.46 81  A 1 
ATOM 646  C CG  . GLU A 1 81  ? 23.715  0.849   -15.402 1.00 87.08 81  A 1 
ATOM 647  C CD  . GLU A 1 81  ? 23.147  -0.301  -14.554 1.00 81.65 81  A 1 
ATOM 648  O OE1 . GLU A 1 81  ? 23.621  -0.469  -13.412 1.00 72.62 81  A 1 
ATOM 649  O OE2 . GLU A 1 81  ? 22.280  -1.053  -15.078 1.00 73.12 81  A 1 
ATOM 650  N N   . GLU A 1 82  ? 21.886  3.084   -19.277 1.00 92.23 82  A 1 
ATOM 651  C CA  . GLU A 1 82  ? 21.107  3.064   -20.511 1.00 92.27 82  A 1 
ATOM 652  C C   . GLU A 1 82  ? 21.974  3.413   -21.728 1.00 92.84 82  A 1 
ATOM 653  O O   . GLU A 1 82  ? 22.703  4.410   -21.760 1.00 92.12 82  A 1 
ATOM 654  C CB  . GLU A 1 82  ? 19.868  3.966   -20.392 1.00 92.51 82  A 1 
ATOM 655  C CG  . GLU A 1 82  ? 18.920  3.890   -21.597 1.00 90.98 82  A 1 
ATOM 656  C CD  . GLU A 1 82  ? 18.445  2.464   -21.896 1.00 93.23 82  A 1 
ATOM 657  O OE1 . GLU A 1 82  ? 19.060  1.823   -22.781 1.00 85.98 82  A 1 
ATOM 658  O OE2 . GLU A 1 82  ? 17.495  1.982   -21.242 1.00 88.26 82  A 1 
ATOM 659  N N   . THR A 1 83  ? 21.860  2.581   -22.758 1.00 94.23 83  A 1 
ATOM 660  C CA  . THR A 1 83  ? 22.605  2.716   -24.020 1.00 93.71 83  A 1 
ATOM 661  C C   . THR A 1 83  ? 21.719  3.148   -25.185 1.00 94.30 83  A 1 
ATOM 662  O O   . THR A 1 83  ? 22.218  3.703   -26.162 1.00 92.30 83  A 1 
ATOM 663  C CB  . THR A 1 83  ? 23.337  1.411   -24.367 1.00 93.07 83  A 1 
ATOM 664  O OG1 . THR A 1 83  ? 22.435  0.327   -24.447 1.00 91.02 83  A 1 
ATOM 665  C CG2 . THR A 1 83  ? 24.391  1.042   -23.322 1.00 88.17 83  A 1 
ATOM 666  N N   . TRP A 1 84  ? 20.402  2.948   -25.080 1.00 93.28 84  A 1 
ATOM 667  C CA  . TRP A 1 84  ? 19.446  3.380   -26.092 1.00 93.08 84  A 1 
ATOM 668  C C   . TRP A 1 84  ? 19.149  4.880   -25.959 1.00 94.04 84  A 1 
ATOM 669  O O   . TRP A 1 84  ? 18.557  5.322   -24.977 1.00 93.77 84  A 1 
ATOM 670  C CB  . TRP A 1 84  ? 18.178  2.517   -25.998 1.00 92.16 84  A 1 
ATOM 671  C CG  . TRP A 1 84  ? 17.151  2.805   -27.047 1.00 90.62 84  A 1 
ATOM 672  C CD1 . TRP A 1 84  ? 15.878  3.206   -26.819 1.00 85.73 84  A 1 
ATOM 673  C CD2 . TRP A 1 84  ? 17.292  2.735   -28.497 1.00 89.75 84  A 1 
ATOM 674  N NE1 . TRP A 1 84  ? 15.220  3.379   -28.017 1.00 83.62 84  A 1 
ATOM 675  C CE2 . TRP A 1 84  ? 16.043  3.108   -29.087 1.00 86.71 84  A 1 
ATOM 676  C CE3 . TRP A 1 84  ? 18.343  2.403   -29.378 1.00 85.04 84  A 1 
ATOM 677  C CZ2 . TRP A 1 84  ? 15.858  3.152   -30.480 1.00 85.57 84  A 1 
ATOM 678  C CZ3 . TRP A 1 84  ? 18.165  2.451   -30.772 1.00 82.05 84  A 1 
ATOM 679  C CH2 . TRP A 1 84  ? 16.930  2.825   -31.319 1.00 81.31 84  A 1 
ATOM 680  N N   . ALA A 1 85  ? 19.560  5.663   -26.954 1.00 93.02 85  A 1 
ATOM 681  C CA  . ALA A 1 85  ? 19.524  7.126   -26.879 1.00 93.29 85  A 1 
ATOM 682  C C   . ALA A 1 85  ? 18.138  7.724   -26.530 1.00 94.08 85  A 1 
ATOM 683  O O   . ALA A 1 85  ? 18.092  8.563   -25.628 1.00 93.53 85  A 1 
ATOM 684  C CB  . ALA A 1 85  ? 20.124  7.720   -28.165 1.00 93.18 85  A 1 
ATOM 685  N N   . PRO A 1 86  ? 17.004  7.288   -27.129 1.00 92.72 86  A 1 
ATOM 686  C CA  . PRO A 1 86  ? 15.684  7.814   -26.753 1.00 91.55 86  A 1 
ATOM 687  C C   . PRO A 1 86  ? 15.294  7.511   -25.300 1.00 92.21 86  A 1 
ATOM 688  O O   . PRO A 1 86  ? 14.689  8.349   -24.628 1.00 92.04 86  A 1 
ATOM 689  C CB  . PRO A 1 86  ? 14.688  7.174   -27.728 1.00 91.94 86  A 1 
ATOM 690  C CG  . PRO A 1 86  ? 15.544  6.822   -28.941 1.00 91.21 86  A 1 
ATOM 691  C CD  . PRO A 1 86  ? 16.868  6.427   -28.298 1.00 92.01 86  A 1 
ATOM 692  N N   . ALA A 1 87  ? 15.639  6.322   -24.797 1.00 91.93 87  A 1 
ATOM 693  C CA  . ALA A 1 87  ? 15.384  5.947   -23.408 1.00 91.67 87  A 1 
ATOM 694  C C   . ALA A 1 87  ? 16.258  6.755   -22.444 1.00 92.33 87  A 1 
ATOM 695  O O   . ALA A 1 87  ? 15.760  7.257   -21.436 1.00 92.85 87  A 1 
ATOM 696  C CB  . ALA A 1 87  ? 15.619  4.445   -23.252 1.00 91.75 87  A 1 
ATOM 697  N N   . LYS A 1 88  ? 17.530  6.943   -22.785 1.00 91.52 88  A 1 
ATOM 698  C CA  . LYS A 1 88  ? 18.472  7.746   -21.998 1.00 92.14 88  A 1 
ATOM 699  C C   . LYS A 1 88  ? 18.036  9.207   -21.899 1.00 92.78 88  A 1 
ATOM 700  O O   . LYS A 1 88  ? 17.991  9.753   -20.800 1.00 92.59 88  A 1 
ATOM 701  C CB  . LYS A 1 88  ? 19.880  7.596   -22.585 1.00 92.15 88  A 1 
ATOM 702  C CG  . LYS A 1 88  ? 20.926  8.171   -21.621 1.00 93.09 88  A 1 
ATOM 703  C CD  . LYS A 1 88  ? 22.335  7.731   -22.004 1.00 91.13 88  A 1 
ATOM 704  C CE  . LYS A 1 88  ? 23.301  8.128   -20.883 1.00 89.08 88  A 1 
ATOM 705  N NZ  . LYS A 1 88  ? 24.471  7.218   -20.832 1.00 84.24 88  A 1 
ATOM 706  N N   . ASP A 1 89  ? 17.646  9.823   -23.015 1.00 93.03 89  A 1 
ATOM 707  C CA  . ASP A 1 89  ? 17.099  11.190  -23.038 1.00 91.81 89  A 1 
ATOM 708  C C   . ASP A 1 89  ? 15.838  11.306  -22.167 1.00 91.81 89  A 1 
ATOM 709  O O   . ASP A 1 89  ? 15.699  12.234  -21.366 1.00 91.71 89  A 1 
ATOM 710  C CB  . ASP A 1 89  ? 16.799  11.578  -24.492 1.00 92.53 89  A 1 
ATOM 711  C CG  . ASP A 1 89  ? 16.144  12.956  -24.600 1.00 83.89 89  A 1 
ATOM 712  O OD1 . ASP A 1 89  ? 16.808  13.968  -24.303 1.00 77.37 89  A 1 
ATOM 713  O OD2 . ASP A 1 89  ? 14.950  13.020  -24.980 1.00 76.75 89  A 1 
ATOM 714  N N   . THR A 1 90  ? 14.951  10.320  -22.257 1.00 91.82 90  A 1 
ATOM 715  C CA  . THR A 1 90  ? 13.734  10.269  -21.438 1.00 90.29 90  A 1 
ATOM 716  C C   . THR A 1 90  ? 14.068  10.195  -19.948 1.00 90.90 90  A 1 
ATOM 717  O O   . THR A 1 90  ? 13.539  10.987  -19.171 1.00 91.19 90  A 1 
ATOM 718  C CB  . THR A 1 90  ? 12.849  9.085   -21.843 1.00 90.79 90  A 1 
ATOM 719  O OG1 . THR A 1 90  ? 12.506  9.196   -23.205 1.00 87.99 90  A 1 
ATOM 720  C CG2 . THR A 1 90  ? 11.542  9.049   -21.057 1.00 87.18 90  A 1 
ATOM 721  N N   . LEU A 1 91  ? 14.962  9.297   -19.532 1.00 89.39 91  A 1 
ATOM 722  C CA  . LEU A 1 91  ? 15.399  9.187   -18.136 1.00 88.81 91  A 1 
ATOM 723  C C   . LEU A 1 91  ? 16.059  10.486  -17.644 1.00 89.66 91  A 1 
ATOM 724  O O   . LEU A 1 91  ? 15.797  10.905  -16.516 1.00 90.63 91  A 1 
ATOM 725  C CB  . LEU A 1 91  ? 16.364  7.998   -17.993 1.00 90.62 91  A 1 
ATOM 726  C CG  . LEU A 1 91  ? 15.706  6.610   -18.135 1.00 90.22 91  A 1 
ATOM 727  C CD1 . LEU A 1 91  ? 16.786  5.539   -18.279 1.00 84.22 91  A 1 
ATOM 728  C CD2 . LEU A 1 91  ? 14.847  6.262   -16.917 1.00 86.20 91  A 1 
ATOM 729  N N   . GLY A 1 92  ? 16.848  11.148  -18.488 1.00 92.27 92  A 1 
ATOM 730  C CA  . GLY A 1 92  ? 17.434  12.458  -18.194 1.00 91.53 92  A 1 
ATOM 731  C C   . GLY A 1 92  ? 16.370  13.514  -17.891 1.00 92.21 92  A 1 
ATOM 732  O O   . GLY A 1 92  ? 16.406  14.137  -16.831 1.00 91.81 92  A 1 
ATOM 733  N N   . LYS A 1 93  ? 15.341  13.626  -18.737 1.00 92.29 93  A 1 
ATOM 734  C CA  . LYS A 1 93  ? 14.206  14.542  -18.522 1.00 89.86 93  A 1 
ATOM 735  C C   . LYS A 1 93  ? 13.420  14.226  -17.250 1.00 89.80 93  A 1 
ATOM 736  O O   . LYS A 1 93  ? 12.938  15.142  -16.580 1.00 89.93 93  A 1 
ATOM 737  C CB  . LYS A 1 93  ? 13.270  14.480  -19.734 1.00 90.66 93  A 1 
ATOM 738  C CG  . LYS A 1 93  ? 13.894  15.179  -20.943 1.00 87.69 93  A 1 
ATOM 739  C CD  . LYS A 1 93  ? 13.106  14.861  -22.209 1.00 82.29 93  A 1 
ATOM 740  C CE  . LYS A 1 93  ? 13.745  15.628  -23.364 1.00 78.16 93  A 1 
ATOM 741  N NZ  . LYS A 1 93  ? 13.362  15.066  -24.677 1.00 68.87 93  A 1 
ATOM 742  N N   . LEU A 1 94  ? 13.281  12.945  -16.892 1.00 90.05 94  A 1 
ATOM 743  C CA  . LEU A 1 94  ? 12.650  12.562  -15.627 1.00 88.59 94  A 1 
ATOM 744  C C   . LEU A 1 94  ? 13.461  13.067  -14.428 1.00 89.43 94  A 1 
ATOM 745  O O   . LEU A 1 94  ? 12.869  13.608  -13.496 1.00 90.16 94  A 1 
ATOM 746  C CB  . LEU A 1 94  ? 12.440  11.040  -15.546 1.00 89.59 94  A 1 
ATOM 747  C CG  . LEU A 1 94  ? 11.456  10.446  -16.576 1.00 88.16 94  A 1 
ATOM 748  C CD1 . LEU A 1 94  ? 11.282  8.950   -16.310 1.00 84.25 94  A 1 
ATOM 749  C CD2 . LEU A 1 94  ? 10.085  11.122  -16.556 1.00 85.33 94  A 1 
ATOM 750  N N   . LEU A 1 95  ? 14.788  12.947  -14.459 1.00 89.96 95  A 1 
ATOM 751  C CA  . LEU A 1 95  ? 15.670  13.456  -13.404 1.00 89.89 95  A 1 
ATOM 752  C C   . LEU A 1 95  ? 15.631  14.987  -13.315 1.00 90.65 95  A 1 
ATOM 753  O O   . LEU A 1 95  ? 15.473  15.520  -12.216 1.00 90.73 95  A 1 
ATOM 754  C CB  . LEU A 1 95  ? 17.106  12.956  -13.641 1.00 90.78 95  A 1 
ATOM 755  C CG  . LEU A 1 95  ? 17.284  11.440  -13.428 1.00 89.88 95  A 1 
ATOM 756  C CD1 . LEU A 1 95  ? 18.675  11.017  -13.899 1.00 86.73 95  A 1 
ATOM 757  C CD2 . LEU A 1 95  ? 17.129  11.042  -11.958 1.00 87.72 95  A 1 
ATOM 758  N N   . GLU A 1 96  ? 15.673  15.687  -14.445 1.00 91.28 96  A 1 
ATOM 759  C CA  . GLU A 1 96  ? 15.514  17.147  -14.493 1.00 90.42 96  A 1 
ATOM 760  C C   . GLU A 1 96  ? 14.187  17.595  -13.867 1.00 89.91 96  A 1 
ATOM 761  O O   . GLU A 1 96  ? 14.144  18.568  -13.110 1.00 88.84 96  A 1 
ATOM 762  C CB  . GLU A 1 96  ? 15.558  17.632  -15.949 1.00 91.56 96  A 1 
ATOM 763  C CG  . GLU A 1 96  ? 16.952  17.549  -16.592 1.00 85.68 96  A 1 
ATOM 764  C CD  . GLU A 1 96  ? 16.935  17.888  -18.092 1.00 84.62 96  A 1 
ATOM 765  O OE1 . GLU A 1 96  ? 17.974  17.658  -18.749 1.00 75.85 96  A 1 
ATOM 766  O OE2 . GLU A 1 96  ? 15.888  18.367  -18.593 1.00 79.70 96  A 1 
ATOM 767  N N   . ASN A 1 97  ? 13.097  16.869  -14.129 1.00 93.33 97  A 1 
ATOM 768  C CA  . ASN A 1 97  ? 11.795  17.153  -13.529 1.00 91.77 97  A 1 
ATOM 769  C C   . ASN A 1 97  ? 11.785  16.911  -12.007 1.00 91.80 97  A 1 
ATOM 770  O O   . ASN A 1 97  ? 11.186  17.697  -11.273 1.00 90.78 97  A 1 
ATOM 771  C CB  . ASN A 1 97  ? 10.729  16.320  -14.250 1.00 89.61 97  A 1 
ATOM 772  C CG  . ASN A 1 97  ? 9.327   16.668  -13.783 1.00 76.93 97  A 1 
ATOM 773  O OD1 . ASN A 1 97  ? 8.920   17.817  -13.739 1.00 68.01 97  A 1 
ATOM 774  N ND2 . ASN A 1 97  ? 8.535   15.692  -13.417 1.00 66.63 97  A 1 
ATOM 775  N N   . VAL A 1 98  ? 12.451  15.854  -11.524 1.00 90.52 98  A 1 
ATOM 776  C CA  . VAL A 1 98  ? 12.624  15.584  -10.082 1.00 90.01 98  A 1 
ATOM 777  C C   . VAL A 1 98  ? 13.357  16.736  -9.403  1.00 90.62 98  A 1 
ATOM 778  O O   . VAL A 1 98  ? 12.896  17.238  -8.372  1.00 90.84 98  A 1 
ATOM 779  C CB  . VAL A 1 98  ? 13.380  14.256  -9.844  1.00 90.49 98  A 1 
ATOM 780  C CG1 . VAL A 1 98  ? 13.721  14.018  -8.363  1.00 87.88 98  A 1 
ATOM 781  C CG2 . VAL A 1 98  ? 12.578  13.037  -10.308 1.00 87.87 98  A 1 
ATOM 782  N N   . ASP A 1 99  ? 14.460  17.180  -9.981  1.00 90.87 99  A 1 
ATOM 783  C CA  . ASP A 1 99  ? 15.274  18.262  -9.435  1.00 90.51 99  A 1 
ATOM 784  C C   . ASP A 1 99  ? 14.510  19.596  -9.469  1.00 91.14 99  A 1 
ATOM 785  O O   . ASP A 1 99  ? 14.416  20.280  -8.444  1.00 91.03 99  A 1 
ATOM 786  C CB  . ASP A 1 99  ? 16.622  18.321  -10.179 1.00 90.89 99  A 1 
ATOM 787  C CG  . ASP A 1 99  ? 17.554  17.128  -9.868  1.00 90.04 99  A 1 
ATOM 788  O OD1 . ASP A 1 99  ? 17.493  16.591  -8.728  1.00 86.26 99  A 1 
ATOM 789  O OD2 . ASP A 1 99  ? 18.396  16.785  -10.722 1.00 86.60 99  A 1 
ATOM 790  N N   . ALA A 1 100 ? 13.840  19.915  -10.577 1.00 91.65 100 A 1 
ATOM 791  C CA  . ALA A 1 100 ? 13.038  21.130  -10.705 1.00 90.84 100 A 1 
ATOM 792  C C   . ALA A 1 100 ? 11.868  21.183  -9.709  1.00 90.87 100 A 1 
ATOM 793  O O   . ALA A 1 100 ? 11.577  22.248  -9.154  1.00 89.98 100 A 1 
ATOM 794  C CB  . ALA A 1 100 ? 12.524  21.230  -12.147 1.00 90.77 100 A 1 
ATOM 795  N N   . ALA A 1 101 ? 11.180  20.054  -9.475  1.00 89.61 101 A 1 
ATOM 796  C CA  . ALA A 1 101 ? 10.092  19.979  -8.505  1.00 88.16 101 A 1 
ATOM 797  C C   . ALA A 1 101 ? 10.595  20.268  -7.086  1.00 88.81 101 A 1 
ATOM 798  O O   . ALA A 1 101 ? 9.998   21.084  -6.377  1.00 88.98 101 A 1 
ATOM 799  C CB  . ALA A 1 101 ? 9.430   18.601  -8.607  1.00 88.10 101 A 1 
ATOM 800  N N   . ARG A 1 102 ? 11.718  19.667  -6.705  1.00 90.52 102 A 1 
ATOM 801  C CA  . ARG A 1 102 ? 12.360  19.882  -5.405  1.00 90.27 102 A 1 
ATOM 802  C C   . ARG A 1 102 ? 12.809  21.335  -5.225  1.00 91.58 102 A 1 
ATOM 803  O O   . ARG A 1 102 ? 12.507  21.933  -4.196  1.00 91.41 102 A 1 
ATOM 804  C CB  . ARG A 1 102 ? 13.544  18.907  -5.278  1.00 89.72 102 A 1 
ATOM 805  C CG  . ARG A 1 102 ? 14.279  19.058  -3.936  1.00 87.19 102 A 1 
ATOM 806  C CD  . ARG A 1 102 ? 15.470  18.090  -3.830  1.00 84.33 102 A 1 
ATOM 807  N NE  . ARG A 1 102 ? 16.515  18.404  -4.818  1.00 75.77 102 A 1 
ATOM 808  C CZ  . ARG A 1 102 ? 17.331  17.559  -5.419  1.00 70.18 102 A 1 
ATOM 809  N NH1 . ARG A 1 102 ? 17.435  16.314  -5.058  1.00 63.21 102 A 1 
ATOM 810  N NH2 . ARG A 1 102 ? 18.043  17.952  -6.429  1.00 61.75 102 A 1 
ATOM 811  N N   . GLU A 1 103 ? 13.503  21.901  -6.192  1.00 88.71 103 A 1 
ATOM 812  C CA  . GLU A 1 103 ? 14.078  23.252  -6.112  1.00 89.36 103 A 1 
ATOM 813  C C   . GLU A 1 103 ? 13.013  24.351  -6.098  1.00 90.08 103 A 1 
ATOM 814  O O   . GLU A 1 103 ? 13.145  25.342  -5.384  1.00 89.26 103 A 1 
ATOM 815  C CB  . GLU A 1 103 ? 15.007  23.482  -7.306  1.00 90.45 103 A 1 
ATOM 816  C CG  . GLU A 1 103 ? 16.324  22.702  -7.180  1.00 86.01 103 A 1 
ATOM 817  C CD  . GLU A 1 103 ? 17.201  22.807  -8.436  1.00 83.10 103 A 1 
ATOM 818  O OE1 . GLU A 1 103 ? 18.232  22.100  -8.455  1.00 76.14 103 A 1 
ATOM 819  O OE2 . GLU A 1 103 ? 16.852  23.595  -9.348  1.00 78.55 103 A 1 
ATOM 820  N N   . LYS A 1 104 ? 11.937  24.173  -6.875  1.00 89.38 104 A 1 
ATOM 821  C CA  . LYS A 1 104 ? 10.859  25.164  -7.002  1.00 88.52 104 A 1 
ATOM 822  C C   . LYS A 1 104 ? 9.720   24.942  -6.014  1.00 88.88 104 A 1 
ATOM 823  O O   . LYS A 1 104 ? 8.817   25.775  -5.954  1.00 86.92 104 A 1 
ATOM 824  C CB  . LYS A 1 104 ? 10.355  25.197  -8.452  1.00 89.94 104 A 1 
ATOM 825  C CG  . LYS A 1 104 ? 11.462  25.588  -9.439  1.00 89.30 104 A 1 
ATOM 826  C CD  . LYS A 1 104 ? 10.958  25.523  -10.882 1.00 85.58 104 A 1 
ATOM 827  C CE  . LYS A 1 104 ? 12.128  25.825  -11.823 1.00 82.76 104 A 1 
ATOM 828  N NZ  . LYS A 1 104 ? 11.753  25.646  -13.244 1.00 73.57 104 A 1 
ATOM 829  N N   . GLY A 1 105 ? 9.725   23.836  -5.267  1.00 88.13 105 A 1 
ATOM 830  C CA  . GLY A 1 105 ? 8.644   23.486  -4.345  1.00 86.67 105 A 1 
ATOM 831  C C   . GLY A 1 105 ? 7.303   23.273  -5.052  1.00 87.39 105 A 1 
ATOM 832  O O   . GLY A 1 105 ? 6.261   23.664  -4.527  1.00 83.96 105 A 1 
ATOM 833  N N   . VAL A 1 106 ? 7.309   22.697  -6.250  1.00 85.90 106 A 1 
ATOM 834  C CA  . VAL A 1 106 ? 6.108   22.445  -7.061  1.00 85.57 106 A 1 
ATOM 835  C C   . VAL A 1 106 ? 5.862   20.943  -7.234  1.00 85.99 106 A 1 
ATOM 836  O O   . VAL A 1 106 ? 6.812   20.165  -7.172  1.00 84.79 106 A 1 
ATOM 837  C CB  . VAL A 1 106 ? 6.157   23.156  -8.426  1.00 85.14 106 A 1 
ATOM 838  C CG1 . VAL A 1 106 ? 6.214   24.676  -8.259  1.00 81.27 106 A 1 
ATOM 839  C CG2 . VAL A 1 106 ? 7.312   22.698  -9.316  1.00 80.95 106 A 1 
ATOM 840  N N   . PRO A 1 107 ? 4.614   20.509  -7.474  1.00 86.26 107 A 1 
ATOM 841  C CA  . PRO A 1 107 ? 4.316   19.096  -7.679  1.00 85.85 107 A 1 
ATOM 842  C C   . PRO A 1 107 ? 5.085   18.495  -8.859  1.00 86.85 107 A 1 
ATOM 843  O O   . PRO A 1 107 ? 5.032   19.002  -9.978  1.00 85.92 107 A 1 
ATOM 844  C CB  . PRO A 1 107 ? 2.802   19.015  -7.882  1.00 82.99 107 A 1 
ATOM 845  C CG  . PRO A 1 107 ? 2.286   20.251  -7.152  1.00 80.28 107 A 1 
ATOM 846  C CD  . PRO A 1 107 ? 3.383   21.276  -7.409  1.00 82.83 107 A 1 
ATOM 847  N N   . ILE A 1 108 ? 5.730   17.359  -8.616  1.00 83.37 108 A 1 
ATOM 848  C CA  . ILE A 1 108 ? 6.495   16.608  -9.623  1.00 84.12 108 A 1 
ATOM 849  C C   . ILE A 1 108 ? 5.614   16.040  -10.748 1.00 83.17 108 A 1 
ATOM 850  O O   . ILE A 1 108 ? 6.075   15.831  -11.870 1.00 79.39 108 A 1 
ATOM 851  C CB  . ILE A 1 108 ? 7.289   15.495  -8.903  1.00 84.09 108 A 1 
ATOM 852  C CG1 . ILE A 1 108 ? 8.298   14.852  -9.870  1.00 75.99 108 A 1 
ATOM 853  C CG2 . ILE A 1 108 ? 6.374   14.432  -8.264  1.00 76.22 108 A 1 
ATOM 854  C CD1 . ILE A 1 108 ? 9.240   13.864  -9.191  1.00 73.00 108 A 1 
ATOM 855  N N   . CYS A 1 109 ? 4.344   15.772  -10.454 1.00 82.34 109 A 1 
ATOM 856  C CA  . CYS A 1 109 ? 3.386   15.237  -11.410 1.00 80.84 109 A 1 
ATOM 857  C C   . CYS A 1 109 ? 2.098   16.058  -11.375 1.00 78.98 109 A 1 
ATOM 858  O O   . CYS A 1 109 ? 1.528   16.282  -10.306 1.00 76.78 109 A 1 
ATOM 859  C CB  . CYS A 1 109 ? 3.147   13.758  -11.095 1.00 78.09 109 A 1 
ATOM 860  S SG  . CYS A 1 109 ? 2.017   13.024  -12.308 1.00 72.62 109 A 1 
ATOM 861  N N   . GLN A 1 110 ? 1.621   16.441  -12.546 1.00 65.36 110 A 1 
ATOM 862  C CA  . GLN A 1 110 ? 0.381   17.207  -12.712 1.00 63.40 110 A 1 
ATOM 863  C C   . GLN A 1 110 ? -0.877  16.342  -12.563 1.00 64.43 110 A 1 
ATOM 864  O O   . GLN A 1 110 ? -1.944  16.870  -12.269 1.00 59.85 110 A 1 
ATOM 865  C CB  . GLN A 1 110 ? 0.417   17.894  -14.084 1.00 58.11 110 A 1 
ATOM 866  C CG  . GLN A 1 110 ? 1.548   18.932  -14.178 1.00 53.42 110 A 1 
ATOM 867  C CD  . GLN A 1 110 ? 1.642   19.580  -15.558 1.00 46.00 110 A 1 
ATOM 868  O OE1 . GLN A 1 110 ? 1.052   19.155  -16.536 1.00 43.70 110 A 1 
ATOM 869  N NE2 . GLN A 1 110 ? 2.402   20.638  -15.696 1.00 40.58 110 A 1 
ATOM 870  N N   . ASP A 1 111 ? -0.748  15.019  -12.723 1.00 66.09 111 A 1 
ATOM 871  C CA  . ASP A 1 111 ? -1.870  14.081  -12.724 1.00 65.65 111 A 1 
ATOM 872  C C   . ASP A 1 111 ? -1.837  13.168  -11.490 1.00 65.52 111 A 1 
ATOM 873  O O   . ASP A 1 111 ? -1.500  11.982  -11.541 1.00 61.37 111 A 1 
ATOM 874  C CB  . ASP A 1 111 ? -1.910  13.326  -14.063 1.00 61.57 111 A 1 
ATOM 875  C CG  . ASP A 1 111 ? -3.204  12.528  -14.241 1.00 56.65 111 A 1 
ATOM 876  O OD1 . ASP A 1 111 ? -4.175  12.806  -13.501 1.00 50.77 111 A 1 
ATOM 877  O OD2 . ASP A 1 111 ? -3.209  11.650  -15.130 1.00 49.95 111 A 1 
ATOM 878  N N   . THR A 1 112 ? -2.172  13.732  -10.331 1.00 69.01 112 A 1 
ATOM 879  C CA  . THR A 1 112 ? -2.418  12.954  -9.109  1.00 68.43 112 A 1 
ATOM 880  C C   . THR A 1 112 ? -3.899  12.616  -9.034  1.00 68.81 112 A 1 
ATOM 881  O O   . THR A 1 112 ? -4.711  13.412  -8.576  1.00 63.95 112 A 1 
ATOM 882  C CB  . THR A 1 112 ? -1.931  13.681  -7.847  1.00 64.06 112 A 1 
ATOM 883  O OG1 . THR A 1 112 ? -0.551  13.947  -7.961  1.00 59.31 112 A 1 
ATOM 884  C CG2 . THR A 1 112 ? -2.114  12.823  -6.599  1.00 57.28 112 A 1 
ATOM 885  N N   . GLY A 1 113 ? -4.260  11.413  -9.485  1.00 67.32 113 A 1 
ATOM 886  C CA  . GLY A 1 113 ? -5.661  10.977  -9.518  1.00 66.69 113 A 1 
ATOM 887  C C   . GLY A 1 113 ? -6.225  10.537  -8.168  1.00 68.52 113 A 1 
ATOM 888  O O   . GLY A 1 113 ? -7.442  10.528  -7.994  1.00 65.57 113 A 1 
ATOM 889  N N   . LEU A 1 114 ? -5.369  10.151  -7.209  1.00 74.45 114 A 1 
ATOM 890  C CA  . LEU A 1 114 ? -5.776  9.591   -5.919  1.00 76.62 114 A 1 
ATOM 891  C C   . LEU A 1 114 ? -4.714  9.834   -4.842  1.00 78.69 114 A 1 
ATOM 892  O O   . LEU A 1 114 ? -3.540  9.558   -5.064  1.00 78.13 114 A 1 
ATOM 893  C CB  . LEU A 1 114 ? -6.018  8.081   -6.126  1.00 74.32 114 A 1 
ATOM 894  C CG  . LEU A 1 114 ? -6.489  7.323   -4.875  1.00 68.42 114 A 1 
ATOM 895  C CD1 . LEU A 1 114 ? -7.870  7.789   -4.428  1.00 65.48 114 A 1 
ATOM 896  C CD2 . LEU A 1 114 ? -6.575  5.829   -5.189  1.00 63.13 114 A 1 
ATOM 897  N N   . ALA A 1 115 ? -5.128  10.262  -3.640  1.00 78.40 115 A 1 
ATOM 898  C CA  . ALA A 1 115 ? -4.294  10.235  -2.444  1.00 79.25 115 A 1 
ATOM 899  C C   . ALA A 1 115 ? -4.629  8.984   -1.620  1.00 81.06 115 A 1 
ATOM 900  O O   . ALA A 1 115 ? -5.707  8.876   -1.038  1.00 80.18 115 A 1 
ATOM 901  C CB  . ALA A 1 115 ? -4.489  11.545  -1.669  1.00 77.19 115 A 1 
ATOM 902  N N   . CYS A 1 116 ? -3.721  8.022   -1.557  1.00 84.15 116 A 1 
ATOM 903  C CA  . CYS A 1 116 ? -3.853  6.854   -0.694  1.00 85.49 116 A 1 
ATOM 904  C C   . CYS A 1 116 ? -3.270  7.178   0.683   1.00 87.26 116 A 1 
ATOM 905  O O   . CYS A 1 116 ? -2.097  7.528   0.784   1.00 86.83 116 A 1 
ATOM 906  C CB  . CYS A 1 116 ? -3.152  5.649   -1.327  1.00 84.11 116 A 1 
ATOM 907  S SG  . CYS A 1 116 ? -3.889  5.225   -2.929  1.00 80.43 116 A 1 
ATOM 908  N N   . VAL A 1 117 ? -4.070  7.046   1.738   1.00 86.69 117 A 1 
ATOM 909  C CA  . VAL A 1 117 ? -3.648  7.235   3.128   1.00 87.60 117 A 1 
ATOM 910  C C   . VAL A 1 117 ? -3.802  5.909   3.858   1.00 88.58 117 A 1 
ATOM 911  O O   . VAL A 1 117 ? -4.912  5.409   4.020   1.00 88.22 117 A 1 
ATOM 912  C CB  . VAL A 1 117 ? -4.444  8.365   3.814   1.00 87.04 117 A 1 
ATOM 913  C CG1 . VAL A 1 117 ? -3.926  8.610   5.236   1.00 85.04 117 A 1 
ATOM 914  C CG2 . VAL A 1 117 ? -4.347  9.684   3.036   1.00 84.86 117 A 1 
ATOM 915  N N   . PHE A 1 118 ? -2.691  5.338   4.298   1.00 89.91 118 A 1 
ATOM 916  C CA  . PHE A 1 118 ? -2.652  4.112   5.083   1.00 90.74 118 A 1 
ATOM 917  C C   . PHE A 1 118 ? -2.388  4.459   6.538   1.00 92.35 118 A 1 
ATOM 918  O O   . PHE A 1 118 ? -1.447  5.194   6.838   1.00 92.19 118 A 1 
ATOM 919  C CB  . PHE A 1 118 ? -1.581  3.160   4.549   1.00 89.46 118 A 1 
ATOM 920  C CG  . PHE A 1 118 ? -1.788  2.757   3.108   1.00 87.11 118 A 1 
ATOM 921  C CD1 . PHE A 1 118 ? -2.520  1.597   2.795   1.00 83.35 118 A 1 
ATOM 922  C CD2 . PHE A 1 118 ? -1.264  3.560   2.077   1.00 83.41 118 A 1 
ATOM 923  C CE1 . PHE A 1 118 ? -2.722  1.240   1.455   1.00 80.47 118 A 1 
ATOM 924  C CE2 . PHE A 1 118 ? -1.473  3.206   0.738   1.00 80.52 118 A 1 
ATOM 925  C CZ  . PHE A 1 118 ? -2.199  2.043   0.428   1.00 80.36 118 A 1 
ATOM 926  N N   . LEU A 1 119 ? -3.203  3.919   7.424   1.00 91.41 119 A 1 
ATOM 927  C CA  . LEU A 1 119 ? -3.097  4.091   8.862   1.00 92.14 119 A 1 
ATOM 928  C C   . LEU A 1 119 ? -2.816  2.731   9.501   1.00 93.34 119 A 1 
ATOM 929  O O   . LEU A 1 119 ? -3.628  1.819   9.389   1.00 93.09 119 A 1 
ATOM 930  C CB  . LEU A 1 119 ? -4.390  4.726   9.407   1.00 91.20 119 A 1 
ATOM 931  C CG  . LEU A 1 119 ? -4.800  6.068   8.761   1.00 89.66 119 A 1 
ATOM 932  C CD1 . LEU A 1 119 ? -6.072  6.581   9.426   1.00 86.61 119 A 1 
ATOM 933  C CD2 . LEU A 1 119 ? -3.727  7.151   8.915   1.00 86.22 119 A 1 
ATOM 934  N N   . GLU A 1 120 ? -1.690  2.606   10.188  1.00 93.19 120 A 1 
ATOM 935  C CA  . GLU A 1 120 ? -1.412  1.521   11.128  1.00 93.96 120 A 1 
ATOM 936  C C   . GLU A 1 120 ? -1.716  2.061   12.532  1.00 94.81 120 A 1 
ATOM 937  O O   . GLU A 1 120 ? -0.915  2.795   13.116  1.00 94.68 120 A 1 
ATOM 938  C CB  . GLU A 1 120 ? 0.038   1.014   10.970  1.00 93.79 120 A 1 
ATOM 939  C CG  . GLU A 1 120 ? 0.355   0.467   9.567   1.00 91.27 120 A 1 
ATOM 940  C CD  . GLU A 1 120 ? 1.857   0.145   9.383   1.00 89.71 120 A 1 
ATOM 941  O OE1 . GLU A 1 120 ? 2.229   -1.035  9.454   1.00 80.80 120 A 1 
ATOM 942  O OE2 . GLU A 1 120 ? 2.656   1.086   9.116   1.00 81.54 120 A 1 
ATOM 943  N N   . LEU A 1 121 ? -2.921  1.779   13.025  1.00 94.13 121 A 1 
ATOM 944  C CA  . LEU A 1 121 ? -3.447  2.288   14.288  1.00 94.58 121 A 1 
ATOM 945  C C   . LEU A 1 121 ? -3.171  1.286   15.414  1.00 95.22 121 A 1 
ATOM 946  O O   . LEU A 1 121 ? -3.724  0.183   15.416  1.00 94.29 121 A 1 
ATOM 947  C CB  . LEU A 1 121 ? -4.952  2.584   14.118  1.00 93.48 121 A 1 
ATOM 948  C CG  . LEU A 1 121 ? -5.644  3.124   15.382  1.00 91.89 121 A 1 
ATOM 949  C CD1 . LEU A 1 121 ? -5.112  4.502   15.769  1.00 87.24 121 A 1 
ATOM 950  C CD2 . LEU A 1 121 ? -7.147  3.263   15.137  1.00 87.02 121 A 1 
ATOM 951  N N   . GLY A 1 122 ? -2.335  1.686   16.377  1.00 93.39 122 A 1 
ATOM 952  C CA  . GLY A 1 122 ? -2.057  0.912   17.576  1.00 92.71 122 A 1 
ATOM 953  C C   . GLY A 1 122 ? -3.316  0.666   18.408  1.00 92.56 122 A 1 
ATOM 954  O O   . GLY A 1 122 ? -4.151  1.556   18.549  1.00 91.80 122 A 1 
ATOM 955  N N   . GLN A 1 123 ? -3.456  -0.526  18.977  1.00 93.75 123 A 1 
ATOM 956  C CA  . GLN A 1 123 ? -4.611  -0.909  19.809  1.00 92.90 123 A 1 
ATOM 957  C C   . GLN A 1 123 ? -4.736  -0.069  21.092  1.00 92.66 123 A 1 
ATOM 958  O O   . GLN A 1 123 ? -5.821  0.023   21.654  1.00 90.80 123 A 1 
ATOM 959  C CB  . GLN A 1 123 ? -4.493  -2.395  20.179  1.00 90.06 123 A 1 
ATOM 960  C CG  . GLN A 1 123 ? -4.711  -3.305  18.964  1.00 83.03 123 A 1 
ATOM 961  C CD  . GLN A 1 123 ? -4.556  -4.789  19.286  1.00 81.30 123 A 1 
ATOM 962  O OE1 . GLN A 1 123 ? -3.899  -5.214  20.217  1.00 74.46 123 A 1 
ATOM 963  N NE2 . GLN A 1 123 ? -5.149  -5.659  18.498  1.00 71.19 123 A 1 
ATOM 964  N N   . GLU A 1 124 ? -3.634  0.548   21.524  1.00 91.17 124 A 1 
ATOM 965  C CA  . GLU A 1 124 ? -3.546  1.407   22.713  1.00 90.86 124 A 1 
ATOM 966  C C   . GLU A 1 124 ? -3.689  2.901   22.368  1.00 91.41 124 A 1 
ATOM 967  O O   . GLU A 1 124 ? -3.440  3.769   23.200  1.00 89.85 124 A 1 
ATOM 968  C CB  . GLU A 1 124 ? -2.232  1.100   23.448  1.00 90.06 124 A 1 
ATOM 969  C CG  . GLU A 1 124 ? -2.167  -0.356  23.950  1.00 88.11 124 A 1 
ATOM 970  C CD  . GLU A 1 124 ? -0.766  -0.760  24.437  1.00 81.02 124 A 1 
ATOM 971  O OE1 . GLU A 1 124 ? -0.477  -1.978  24.356  1.00 71.49 124 A 1 
ATOM 972  O OE2 . GLU A 1 124 ? 0.017   0.131   24.819  1.00 70.78 124 A 1 
ATOM 973  N N   . VAL A 1 125 ? -4.091  3.234   21.145  1.00 92.42 125 A 1 
ATOM 974  C CA  . VAL A 1 125 ? -4.332  4.612   20.703  1.00 92.26 125 A 1 
ATOM 975  C C   . VAL A 1 125 ? -5.812  4.963   20.827  1.00 91.69 125 A 1 
ATOM 976  O O   . VAL A 1 125 ? -6.683  4.251   20.328  1.00 90.81 125 A 1 
ATOM 977  C CB  . VAL A 1 125 ? -3.826  4.850   19.270  1.00 92.23 125 A 1 
ATOM 978  C CG1 . VAL A 1 125 ? -4.154  6.260   18.762  1.00 88.16 125 A 1 
ATOM 979  C CG2 . VAL A 1 125 ? -2.305  4.683   19.189  1.00 88.15 125 A 1 
ATOM 980  N N   . HIS A 1 126 ? -6.091  6.128   21.425  1.00 91.94 126 A 1 
ATOM 981  C CA  . HIS A 1 126 ? -7.417  6.729   21.483  1.00 90.86 126 A 1 
ATOM 982  C C   . HIS A 1 126 ? -7.464  7.988   20.611  1.00 90.90 126 A 1 
ATOM 983  O O   . HIS A 1 126 ? -6.811  8.986   20.897  1.00 90.09 126 A 1 
ATOM 984  C CB  . HIS A 1 126 ? -7.767  7.003   22.951  1.00 89.52 126 A 1 
ATOM 985  C CG  . HIS A 1 126 ? -9.141  7.578   23.176  1.00 86.87 126 A 1 
ATOM 986  N ND1 . HIS A 1 126 ? -9.484  8.403   24.225  1.00 76.60 126 A 1 
ATOM 987  C CD2 . HIS A 1 126 ? -10.278 7.366   22.445  1.00 76.05 126 A 1 
ATOM 988  C CE1 . HIS A 1 126 ? -10.792 8.684   24.120  1.00 76.60 126 A 1 
ATOM 989  N NE2 . HIS A 1 126 ? -11.322 8.070   23.053  1.00 78.32 126 A 1 
ATOM 990  N N   . ILE A 1 127 ? -8.248  7.955   19.532  1.00 91.92 127 A 1 
ATOM 991  C CA  . ILE A 1 127 ? -8.449  9.131   18.675  1.00 90.85 127 A 1 
ATOM 992  C C   . ILE A 1 127 ? -9.494  10.048  19.313  1.00 90.35 127 A 1 
ATOM 993  O O   . ILE A 1 127 ? -10.633 9.637   19.533  1.00 89.09 127 A 1 
ATOM 994  C CB  . ILE A 1 127 ? -8.827  8.738   17.233  1.00 90.04 127 A 1 
ATOM 995  C CG1 . ILE A 1 127 ? -7.812  7.766   16.572  1.00 88.84 127 A 1 
ATOM 996  C CG2 . ILE A 1 127 ? -8.998  9.994   16.360  1.00 88.14 127 A 1 
ATOM 997  C CD1 . ILE A 1 127 ? -6.371  8.273   16.494  1.00 82.17 127 A 1 
ATOM 998  N N   . VAL A 1 128 ? -9.121  11.320  19.563  1.00 90.97 128 A 1 
ATOM 999  C CA  . VAL A 1 128 ? -9.976  12.321  20.216  1.00 90.86 128 A 1 
ATOM 1000 C C   . VAL A 1 128 ? -10.187 13.569  19.354  1.00 89.99 128 A 1 
ATOM 1001 O O   . VAL A 1 128 ? -9.422  13.867  18.438  1.00 88.71 128 A 1 
ATOM 1002 C CB  . VAL A 1 128 ? -9.455  12.689  21.624  1.00 91.32 128 A 1 
ATOM 1003 C CG1 . VAL A 1 128 ? -9.452  11.472  22.551  1.00 87.96 128 A 1 
ATOM 1004 C CG2 . VAL A 1 128 ? -8.056  13.307  21.597  1.00 87.28 128 A 1 
ATOM 1005 N N   . GLY A 1 129 ? -11.255 14.333  19.649  1.00 89.07 129 A 1 
ATOM 1006 C CA  . GLY A 1 129 ? -11.529 15.614  18.991  1.00 87.75 129 A 1 
ATOM 1007 C C   . GLY A 1 129 ? -12.177 15.522  17.605  1.00 87.25 129 A 1 
ATOM 1008 O O   . GLY A 1 129 ? -12.195 16.518  16.889  1.00 82.10 129 A 1 
ATOM 1009 N N   . GLY A 1 130 ? -12.710 14.369  17.229  1.00 85.62 130 A 1 
ATOM 1010 C CA  . GLY A 1 130 ? -13.461 14.173  15.985  1.00 83.86 130 A 1 
ATOM 1011 C C   . GLY A 1 130 ? -13.488 12.717  15.529  1.00 83.54 130 A 1 
ATOM 1012 O O   . GLY A 1 130 ? -12.937 11.834  16.185  1.00 80.18 130 A 1 
ATOM 1013 N N   . ASN A 1 131 ? -14.116 12.476  14.390  1.00 83.57 131 A 1 
ATOM 1014 C CA  . ASN A 1 131 ? -14.153 11.161  13.762  1.00 81.10 131 A 1 
ATOM 1015 C C   . ASN A 1 131 ? -12.990 11.016  12.765  1.00 79.99 131 A 1 
ATOM 1016 O O   . ASN A 1 131 ? -12.813 11.846  11.873  1.00 76.86 131 A 1 
ATOM 1017 C CB  . ASN A 1 131 ? -15.535 10.994  13.128  1.00 78.30 131 A 1 
ATOM 1018 C CG  . ASN A 1 131 ? -15.795 9.653   12.472  1.00 72.19 131 A 1 
ATOM 1019 O OD1 . ASN A 1 131 ? -14.912 8.881   12.131  1.00 66.21 131 A 1 
ATOM 1020 N ND2 . ASN A 1 131 ? -17.050 9.343   12.247  1.00 65.62 131 A 1 
ATOM 1021 N N   . LEU A 1 132 ? -12.223 9.935   12.888  1.00 78.87 132 A 1 
ATOM 1022 C CA  . LEU A 1 132 ? -11.071 9.635   12.028  1.00 77.32 132 A 1 
ATOM 1023 C C   . LEU A 1 132 ? -11.425 9.649   10.529  1.00 74.51 132 A 1 
ATOM 1024 O O   . LEU A 1 132 ? -10.640 10.110  9.706   1.00 70.95 132 A 1 
ATOM 1025 C CB  . LEU A 1 132 ? -10.522 8.259   12.451  1.00 78.13 132 A 1 
ATOM 1026 C CG  . LEU A 1 132 ? -9.280  7.789   11.674  1.00 78.10 132 A 1 
ATOM 1027 C CD1 . LEU A 1 132 ? -8.094  8.729   11.882  1.00 75.48 132 A 1 
ATOM 1028 C CD2 . LEU A 1 132 ? -8.887  6.389   12.141  1.00 76.44 132 A 1 
ATOM 1029 N N   . TYR A 1 133 ? -12.624 9.174   10.172  1.00 75.20 133 A 1 
ATOM 1030 C CA  . TYR A 1 133 ? -13.067 9.119   8.777   1.00 72.95 133 A 1 
ATOM 1031 C C   . TYR A 1 133 ? -13.700 10.431  8.275   1.00 69.75 133 A 1 
ATOM 1032 O O   . TYR A 1 133 ? -13.867 10.584  7.068   1.00 65.89 133 A 1 
ATOM 1033 C CB  . TYR A 1 133 ? -13.990 7.918   8.580   1.00 72.64 133 A 1 
ATOM 1034 C CG  . TYR A 1 133 ? -13.268 6.583   8.680   1.00 71.96 133 A 1 
ATOM 1035 C CD1 . TYR A 1 133 ? -12.522 6.106   7.583   1.00 69.30 133 A 1 
ATOM 1036 C CD2 . TYR A 1 133 ? -13.324 5.827   9.868   1.00 69.51 133 A 1 
ATOM 1037 C CE1 . TYR A 1 133 ? -11.840 4.877   7.668   1.00 67.66 133 A 1 
ATOM 1038 C CE2 . TYR A 1 133 ? -12.640 4.596   9.958   1.00 67.77 133 A 1 
ATOM 1039 C CZ  . TYR A 1 133 ? -11.898 4.119   8.856   1.00 68.83 133 A 1 
ATOM 1040 O OH  . TYR A 1 133 ? -11.238 2.929   8.943   1.00 65.61 133 A 1 
ATOM 1041 N N   . GLU A 1 134 ? -13.995 11.402  9.161   1.00 60.57 134 A 1 
ATOM 1042 C CA  . GLU A 1 134 ? -14.429 12.754  8.759   1.00 59.19 134 A 1 
ATOM 1043 C C   . GLU A 1 134 ? -13.256 13.613  8.264   1.00 57.89 134 A 1 
ATOM 1044 O O   . GLU A 1 134 ? -13.469 14.558  7.507   1.00 54.14 134 A 1 
ATOM 1045 C CB  . GLU A 1 134 ? -15.145 13.463  9.910   1.00 56.71 134 A 1 
ATOM 1046 C CG  . GLU A 1 134 ? -16.533 12.867  10.175  1.00 51.45 134 A 1 
ATOM 1047 C CD  . GLU A 1 134 ? -17.204 13.440  11.434  1.00 48.85 134 A 1 
ATOM 1048 O OE1 . GLU A 1 134 ? -18.328 12.965  11.725  1.00 46.34 134 A 1 
ATOM 1049 O OE2 . GLU A 1 134 ? -16.580 14.275  12.124  1.00 45.39 134 A 1 
ATOM 1050 N N   . ALA A 1 135 ? -12.009 13.252  8.596   1.00 55.60 135 A 1 
ATOM 1051 C CA  . ALA A 1 135 ? -10.813 13.822  7.961   1.00 53.71 135 A 1 
ATOM 1052 C C   . ALA A 1 135 ? -10.753 13.554  6.443   1.00 54.25 135 A 1 
ATOM 1053 O O   . ALA A 1 135 ? -9.944  14.140  5.721   1.00 51.36 135 A 1 
ATOM 1054 C CB  . ALA A 1 135 ? -9.575  13.263  8.676   1.00 49.50 135 A 1 
ATOM 1055 N N   . ARG A 1 136 ? -11.646 12.706  5.946   1.00 53.27 136 A 1 
ATOM 1056 C CA  . ARG A 1 136 ? -11.844 12.411  4.536   1.00 53.26 136 A 1 
ATOM 1057 C C   . ARG A 1 136 ? -12.483 13.618  3.839   1.00 54.73 136 A 1 
ATOM 1058 O O   . ARG A 1 136 ? -13.697 13.790  3.873   1.00 51.95 136 A 1 
ATOM 1059 C CB  . ARG A 1 136 ? -12.703 11.139  4.438   1.00 48.57 136 A 1 
ATOM 1060 C CG  . ARG A 1 136 ? -12.822 10.579  3.027   1.00 43.93 136 A 1 
ATOM 1061 C CD  . ARG A 1 136 ? -13.727 9.345   3.069   1.00 40.85 136 A 1 
ATOM 1062 N NE  . ARG A 1 136 ? -13.821 8.693   1.754   1.00 37.73 136 A 1 
ATOM 1063 C CZ  . ARG A 1 136 ? -14.590 7.656   1.454   1.00 33.88 136 A 1 
ATOM 1064 N NH1 . ARG A 1 136 ? -15.391 7.119   2.327   1.00 33.13 136 A 1 
ATOM 1065 N NH2 . ARG A 1 136 ? -14.560 7.140   0.263   1.00 32.07 136 A 1 
ATOM 1066 N N   . LYS A 1 137 ? -11.696 14.394  3.101   1.00 48.45 137 A 1 
ATOM 1067 C CA  . LYS A 1 137 ? -12.265 15.176  1.995   1.00 48.46 137 A 1 
ATOM 1068 C C   . LYS A 1 137 ? -12.789 14.183  0.963   1.00 49.86 137 A 1 
ATOM 1069 O O   . LYS A 1 137 ? -12.019 13.542  0.255   1.00 47.56 137 A 1 
ATOM 1070 C CB  . LYS A 1 137 ? -11.251 16.154  1.395   1.00 44.85 137 A 1 
ATOM 1071 C CG  . LYS A 1 137 ? -11.073 17.415  2.251   1.00 40.97 137 A 1 
ATOM 1072 C CD  . LYS A 1 137 ? -10.245 18.426  1.461   1.00 38.62 137 A 1 
ATOM 1073 C CE  . LYS A 1 137 ? -10.100 19.761  2.184   1.00 35.32 137 A 1 
ATOM 1074 N NZ  . LYS A 1 137 ? -9.407  20.728  1.303   1.00 32.35 137 A 1 
ATOM 1075 N N   . SER A 1 138 ? -14.099 13.999  0.949   1.00 44.98 138 A 1 
ATOM 1076 C CA  . SER A 1 138 ? -14.737 13.049  0.050   1.00 44.61 138 A 1 
ATOM 1077 C C   . SER A 1 138 ? -14.621 13.516  -1.392  1.00 46.46 138 A 1 
ATOM 1078 O O   . SER A 1 138 ? -15.023 14.623  -1.736  1.00 43.43 138 A 1 
ATOM 1079 C CB  . SER A 1 138 ? -16.204 12.826  0.430   1.00 39.60 138 A 1 
ATOM 1080 O OG  . SER A 1 138 ? -16.924 14.040  0.376   1.00 34.78 138 A 1 
ATOM 1081 N N   . VAL A 1 139 ? -14.167 12.628  -2.238  1.00 48.34 139 A 1 
ATOM 1082 C CA  . VAL A 1 139 ? -14.401 12.625  -3.683  1.00 49.13 139 A 1 
ATOM 1083 C C   . VAL A 1 139 ? -15.892 12.599  -3.954  1.00 51.19 139 A 1 
ATOM 1084 O O   . VAL A 1 139 ? -16.671 12.199  -3.085  1.00 48.96 139 A 1 
ATOM 1085 C CB  . VAL A 1 139 ? -13.817 11.347  -4.295  1.00 45.59 139 A 1 
ATOM 1086 C CG1 . VAL A 1 139 ? -13.499 11.522  -5.785  1.00 41.75 139 A 1 
ATOM 1087 C CG2 . VAL A 1 139 ? -12.588 10.883  -3.528  1.00 41.02 139 A 1 
ATOM 1088 N N   . VAL A 1 140 ? -16.246 12.901  -5.185  1.00 45.74 140 A 1 
ATOM 1089 C CA  . VAL A 1 140 ? -17.507 12.542  -5.841  1.00 46.79 140 A 1 
ATOM 1090 C C   . VAL A 1 140 ? -18.250 11.437  -5.084  1.00 49.22 140 A 1 
ATOM 1091 O O   . VAL A 1 140 ? -17.865 10.270  -5.142  1.00 46.94 140 A 1 
ATOM 1092 C CB  . VAL A 1 140 ? -17.255 12.060  -7.284  1.00 43.10 140 A 1 
ATOM 1093 C CG1 . VAL A 1 140 ? -18.560 12.179  -8.067  1.00 38.78 140 A 1 
ATOM 1094 C CG2 . VAL A 1 140 ? -16.185 12.860  -8.033  1.00 39.19 140 A 1 
ATOM 1095 N N   . ALA A 1 141 ? -19.325 11.796  -4.367  1.00 48.42 141 A 1 
ATOM 1096 C CA  . ALA A 1 141 ? -20.076 10.857  -3.533  1.00 49.68 141 A 1 
ATOM 1097 C C   . ALA A 1 141 ? -20.686 9.699   -4.342  1.00 51.36 141 A 1 
ATOM 1098 O O   . ALA A 1 141 ? -20.987 8.646   -3.788  1.00 50.17 141 A 1 
ATOM 1099 C CB  . ALA A 1 141 ? -21.158 11.651  -2.803  1.00 47.91 141 A 1 
ATOM 1100 N N   . ASP A 1 142 ? -20.848 9.909   -5.642  1.00 51.83 142 A 1 
ATOM 1101 C CA  . ASP A 1 142 ? -21.378 8.932   -6.585  1.00 54.67 142 A 1 
ATOM 1102 C C   . ASP A 1 142 ? -20.516 8.935   -7.862  1.00 55.67 142 A 1 
ATOM 1103 O O   . ASP A 1 142 ? -20.336 9.991   -8.481  1.00 54.31 142 A 1 
ATOM 1104 C CB  . ASP A 1 142 ? -22.841 9.290   -6.858  1.00 54.15 142 A 1 
ATOM 1105 C CG  . ASP A 1 142 ? -23.555 8.295   -7.768  1.00 48.65 142 A 1 
ATOM 1106 O OD1 . ASP A 1 142 ? -23.047 8.029   -8.878  1.00 48.38 142 A 1 
ATOM 1107 O OD2 . ASP A 1 142 ? -24.664 7.861   -7.390  1.00 47.68 142 A 1 
ATOM 1108 N N   . PRO A 1 143 ? -19.964 7.776   -8.282  1.00 55.82 143 A 1 
ATOM 1109 C CA  . PRO A 1 143 ? -19.050 7.708   -9.420  1.00 57.23 143 A 1 
ATOM 1110 C C   . PRO A 1 143 ? -19.720 7.986   -10.773 1.00 57.87 143 A 1 
ATOM 1111 O O   . PRO A 1 143 ? -19.023 8.323   -11.735 1.00 56.93 143 A 1 
ATOM 1112 C CB  . PRO A 1 143 ? -18.454 6.297   -9.355  1.00 57.60 143 A 1 
ATOM 1113 C CG  . PRO A 1 143 ? -19.535 5.481   -8.653  1.00 56.79 143 A 1 
ATOM 1114 C CD  . PRO A 1 143 ? -20.130 6.474   -7.665  1.00 60.78 143 A 1 
ATOM 1115 N N   . LEU A 1 144 ? -21.044 7.873   -10.865 1.00 63.71 144 A 1 
ATOM 1116 C CA  . LEU A 1 144 ? -21.829 8.129   -12.073 1.00 66.57 144 A 1 
ATOM 1117 C C   . LEU A 1 144 ? -22.456 9.529   -12.056 1.00 66.53 144 A 1 
ATOM 1118 O O   . LEU A 1 144 ? -22.399 10.250  -13.053 1.00 64.53 144 A 1 
ATOM 1119 C CB  . LEU A 1 144 ? -22.901 7.037   -12.229 1.00 66.42 144 A 1 
ATOM 1120 C CG  . LEU A 1 144 ? -22.365 5.598   -12.345 1.00 63.85 144 A 1 
ATOM 1121 C CD1 . LEU A 1 144 ? -23.530 4.623   -12.484 1.00 60.94 144 A 1 
ATOM 1122 C CD2 . LEU A 1 144 ? -21.435 5.418   -13.550 1.00 61.12 144 A 1 
ATOM 1123 N N   . ARG A 1 145 ? -23.009 9.960   -10.916 1.00 61.37 145 A 1 
ATOM 1124 C CA  . ARG A 1 145 ? -23.617 11.286  -10.720 1.00 63.05 145 A 1 
ATOM 1125 C C   . ARG A 1 145 ? -22.597 12.274  -10.159 1.00 63.14 145 A 1 
ATOM 1126 O O   . ARG A 1 145 ? -22.657 12.678  -8.998  1.00 61.04 145 A 1 
ATOM 1127 C CB  . ARG A 1 145 ? -24.875 11.162  -9.855  1.00 62.71 145 A 1 
ATOM 1128 C CG  . ARG A 1 145 ? -25.957 10.324  -10.550 1.00 61.03 145 A 1 
ATOM 1129 C CD  . ARG A 1 145 ? -27.182 10.159  -9.656  1.00 60.21 145 A 1 
ATOM 1130 N NE  . ARG A 1 145 ? -26.895 9.282   -8.513  1.00 58.61 145 A 1 
ATOM 1131 C CZ  . ARG A 1 145 ? -27.734 8.908   -7.565  1.00 53.90 145 A 1 
ATOM 1132 N NH1 . ARG A 1 145 ? -28.968 9.317   -7.534  1.00 54.16 145 A 1 
ATOM 1133 N NH2 . ARG A 1 145 ? -27.322 8.104   -6.637  1.00 51.64 145 A 1 
ATOM 1134 N N   . ARG A 1 146 ? -21.626 12.650  -10.993 1.00 55.25 146 A 1 
ATOM 1135 C CA  . ARG A 1 146 ? -20.495 13.493  -10.607 1.00 56.78 146 A 1 
ATOM 1136 C C   . ARG A 1 146 ? -20.915 14.953  -10.397 1.00 56.66 146 A 1 
ATOM 1137 O O   . ARG A 1 146 ? -21.569 15.548  -11.246 1.00 54.53 146 A 1 
ATOM 1138 C CB  . ARG A 1 146 ? -19.362 13.380  -11.637 1.00 54.52 146 A 1 
ATOM 1139 C CG  . ARG A 1 146 ? -18.848 11.937  -11.750 1.00 50.94 146 A 1 
ATOM 1140 C CD  . ARG A 1 146 ? -17.618 11.856  -12.643 1.00 47.04 146 A 1 
ATOM 1141 N NE  . ARG A 1 146 ? -17.135 10.469  -12.748 1.00 45.16 146 A 1 
ATOM 1142 C CZ  . ARG A 1 146 ? -15.982 10.066  -13.253 1.00 41.80 146 A 1 
ATOM 1143 N NH1 . ARG A 1 146 ? -15.111 10.906  -13.745 1.00 41.30 146 A 1 
ATOM 1144 N NH2 . ARG A 1 146 ? -15.686 8.795   -13.268 1.00 40.99 146 A 1 
ATOM 1145 N N   . LYS A 1 147 ? -20.447 15.549  -9.294  1.00 52.51 147 A 1 
ATOM 1146 C CA  . LYS A 1 147 ? -20.539 16.988  -9.038  1.00 52.50 147 A 1 
ATOM 1147 C C   . LYS A 1 147 ? -19.132 17.549  -8.880  1.00 52.12 147 A 1 
ATOM 1148 O O   . LYS A 1 147 ? -18.346 16.997  -8.118  1.00 49.38 147 A 1 
ATOM 1149 C CB  . LYS A 1 147 ? -21.424 17.241  -7.806  1.00 50.61 147 A 1 
ATOM 1150 C CG  . LYS A 1 147 ? -21.688 18.733  -7.574  1.00 46.80 147 A 1 
ATOM 1151 C CD  . LYS A 1 147 ? -22.607 18.956  -6.367  1.00 44.90 147 A 1 
ATOM 1152 C CE  . LYS A 1 147 ? -22.836 20.453  -6.154  1.00 40.84 147 A 1 
ATOM 1153 N NZ  . LYS A 1 147 ? -23.690 20.726  -4.967  1.00 36.76 147 A 1 
ATOM 1154 N N   . ASN A 1 148 ? -18.823 18.644  -9.587  1.00 45.08 148 A 1 
ATOM 1155 C CA  . ASN A 1 148 ? -17.560 19.345  -9.389  1.00 44.08 148 A 1 
ATOM 1156 C C   . ASN A 1 148 ? -17.567 20.013  -8.004  1.00 44.50 148 A 1 
ATOM 1157 O O   . ASN A 1 148 ? -18.426 20.845  -7.716  1.00 43.38 148 A 1 
ATOM 1158 C CB  . ASN A 1 148 ? -17.325 20.339  -10.548 1.00 41.22 148 A 1 
ATOM 1159 C CG  . ASN A 1 148 ? -15.941 20.969  -10.498 1.00 37.77 148 A 1 
ATOM 1160 O OD1 . ASN A 1 148 ? -15.184 20.780  -9.566  1.00 35.30 148 A 1 
ATOM 1161 N ND2 . ASN A 1 148 ? -15.574 21.729  -11.500 1.00 35.11 148 A 1 
ATOM 1162 N N   . THR A 1 149 ? -16.620 19.623  -7.142  1.00 47.41 149 A 1 
ATOM 1163 C CA  . THR A 1 149 ? -16.460 20.153  -5.780  1.00 47.39 149 A 1 
ATOM 1164 C C   . THR A 1 149 ? -15.323 21.170  -5.677  1.00 47.92 149 A 1 
ATOM 1165 O O   . THR A 1 149 ? -15.059 21.670  -4.594  1.00 45.26 149 A 1 
ATOM 1166 C CB  . THR A 1 149 ? -16.242 19.010  -4.777  1.00 43.30 149 A 1 
ATOM 1167 O OG1 . THR A 1 149 ? -15.157 18.218  -5.196  1.00 40.26 149 A 1 
ATOM 1168 C CG2 . THR A 1 149 ? -17.462 18.087  -4.677  1.00 39.42 149 A 1 
ATOM 1169 N N   . GLY A 1 150 ? -14.634 21.479  -6.781  1.00 44.32 150 A 1 
ATOM 1170 C CA  . GLY A 1 150 ? -13.425 22.306  -6.802  1.00 45.45 150 A 1 
ATOM 1171 C C   . GLY A 1 150 ? -12.160 21.595  -6.303  1.00 46.48 150 A 1 
ATOM 1172 O O   . GLY A 1 150 ? -11.077 22.156  -6.426  1.00 44.91 150 A 1 
ATOM 1173 N N   . ASP A 1 151 ? -12.282 20.370  -5.797  1.00 48.77 151 A 1 
ATOM 1174 C CA  . ASP A 1 151 ? -11.181 19.496  -5.390  1.00 49.78 151 A 1 
ATOM 1175 C C   . ASP A 1 151 ? -11.234 18.228  -6.252  1.00 51.71 151 A 1 
ATOM 1176 O O   . ASP A 1 151 ? -12.231 17.502  -6.245  1.00 49.15 151 A 1 
ATOM 1177 C CB  . ASP A 1 151 ? -11.285 19.213  -3.882  1.00 46.58 151 A 1 
ATOM 1178 C CG  . ASP A 1 151 ? -10.003 18.647  -3.264  1.00 43.51 151 A 1 
ATOM 1179 O OD1 . ASP A 1 151 ? -9.182  18.093  -4.021  1.00 40.85 151 A 1 
ATOM 1180 O OD2 . ASP A 1 151 ? -9.851  18.815  -2.022  1.00 40.05 151 A 1 
ATOM 1181 N N   . ASN A 1 152 ? -10.197 18.003  -7.059  1.00 51.29 152 A 1 
ATOM 1182 C CA  . ASN A 1 152 ? -10.169 16.949  -8.072  1.00 52.14 152 A 1 
ATOM 1183 C C   . ASN A 1 152 ? -9.422  15.686  -7.622  1.00 55.40 152 A 1 
ATOM 1184 O O   . ASN A 1 152 ? -9.360  14.727  -8.387  1.00 52.74 152 A 1 
ATOM 1185 C CB  . ASN A 1 152 ? -9.623  17.522  -9.395  1.00 46.90 152 A 1 
ATOM 1186 C CG  . ASN A 1 152 ? -8.168  17.962  -9.325  1.00 41.55 152 A 1 
ATOM 1187 O OD1 . ASN A 1 152 ? -7.589  18.141  -8.276  1.00 38.00 152 A 1 
ATOM 1188 N ND2 . ASN A 1 152 ? -7.543  18.176  -10.460 1.00 36.58 152 A 1 
ATOM 1189 N N   . THR A 1 153 ? -8.859  15.678  -6.405  1.00 56.37 153 A 1 
ATOM 1190 C CA  . THR A 1 153 ? -8.050  14.560  -5.911  1.00 59.23 153 A 1 
ATOM 1191 C C   . THR A 1 153 ? -8.798  13.757  -4.843  1.00 62.15 153 A 1 
ATOM 1192 O O   . THR A 1 153 ? -8.893  14.190  -3.693  1.00 60.40 153 A 1 
ATOM 1193 C CB  . THR A 1 153 ? -6.684  15.038  -5.403  1.00 56.67 153 A 1 
ATOM 1194 O OG1 . THR A 1 153 ? -6.021  15.734  -6.431  1.00 52.42 153 A 1 
ATOM 1195 C CG2 . THR A 1 153 ? -5.778  13.874  -5.016  1.00 50.95 153 A 1 
ATOM 1196 N N   . PRO A 1 154 ? -9.279  12.548  -5.192  1.00 61.93 154 A 1 
ATOM 1197 C CA  . PRO A 1 154 ? -9.794  11.604  -4.219  1.00 64.45 154 A 1 
ATOM 1198 C C   . PRO A 1 154 ? -8.802  11.295  -3.097  1.00 68.01 154 A 1 
ATOM 1199 O O   . PRO A 1 154 ? -7.647  10.978  -3.376  1.00 67.42 154 A 1 
ATOM 1200 C CB  . PRO A 1 154 ? -10.098 10.330  -5.007  1.00 61.04 154 A 1 
ATOM 1201 C CG  . PRO A 1 154 ? -9.983  10.647  -6.484  1.00 59.02 154 A 1 
ATOM 1202 C CD  . PRO A 1 154 ? -9.430  12.053  -6.555  1.00 60.26 154 A 1 
ATOM 1203 N N   . ALA A 1 155 ? -9.276  11.259  -1.837  1.00 72.39 155 A 1 
ATOM 1204 C CA  . ALA A 1 155 ? -8.542  10.651  -0.734  1.00 73.41 155 A 1 
ATOM 1205 C C   . ALA A 1 155 ? -9.225  9.352   -0.279  1.00 75.37 155 A 1 
ATOM 1206 O O   . ALA A 1 155 ? -10.422 9.336   0.026   1.00 74.59 155 A 1 
ATOM 1207 C CB  . ALA A 1 155 ? -8.380  11.670  0.397   1.00 70.57 155 A 1 
ATOM 1208 N N   . LEU A 1 156 ? -8.466  8.262   -0.227  1.00 78.34 156 A 1 
ATOM 1209 C CA  . LEU A 1 156 ? -8.910  6.974   0.305   1.00 79.32 156 A 1 
ATOM 1210 C C   . LEU A 1 156 ? -8.084  6.619   1.537   1.00 81.36 156 A 1 
ATOM 1211 O O   . LEU A 1 156 ? -6.862  6.537   1.457   1.00 80.77 156 A 1 
ATOM 1212 C CB  . LEU A 1 156 ? -8.802  5.874   -0.763  1.00 76.89 156 A 1 
ATOM 1213 C CG  . LEU A 1 156 ? -9.794  6.008   -1.932  1.00 68.58 156 A 1 
ATOM 1214 C CD1 . LEU A 1 156 ? -9.592  4.840   -2.897  1.00 64.92 156 A 1 
ATOM 1215 C CD2 . LEU A 1 156 ? -11.256 5.975   -1.477  1.00 63.20 156 A 1 
ATOM 1216 N N   . ILE A 1 157 ? -8.771  6.399   2.659   1.00 83.70 157 A 1 
ATOM 1217 C CA  . ILE A 1 157 ? -8.157  5.989   3.923   1.00 84.31 157 A 1 
ATOM 1218 C C   . ILE A 1 157 ? -8.334  4.479   4.078   1.00 85.24 157 A 1 
ATOM 1219 O O   . ILE A 1 157 ? -9.450  3.969   3.974   1.00 84.90 157 A 1 
ATOM 1220 C CB  . ILE A 1 157 ? -8.734  6.778   5.118   1.00 83.10 157 A 1 
ATOM 1221 C CG1 . ILE A 1 157 ? -8.568  8.303   4.901   1.00 80.40 157 A 1 
ATOM 1222 C CG2 . ILE A 1 157 ? -8.047  6.329   6.420   1.00 80.02 157 A 1 
ATOM 1223 C CD1 . ILE A 1 157 ? -9.230  9.172   5.978   1.00 75.66 157 A 1 
ATOM 1224 N N   . THR A 1 158 ? -7.238  3.779   4.346   1.00 87.20 158 A 1 
ATOM 1225 C CA  . THR A 1 158 ? -7.222  2.362   4.726   1.00 88.07 158 A 1 
ATOM 1226 C C   . THR A 1 158 ? -6.586  2.243   6.101   1.00 89.81 158 A 1 
ATOM 1227 O O   . THR A 1 158 ? -5.490  2.753   6.307   1.00 89.69 158 A 1 
ATOM 1228 C CB  . THR A 1 158 ? -6.443  1.518   3.712   1.00 86.79 158 A 1 
ATOM 1229 O OG1 . THR A 1 158 ? -7.020  1.659   2.435   1.00 82.71 158 A 1 
ATOM 1230 C CG2 . THR A 1 158 ? -6.482  0.032   4.052   1.00 82.08 158 A 1 
ATOM 1231 N N   . THR A 1 159 ? -7.267  1.582   7.037   1.00 89.15 159 A 1 
ATOM 1232 C CA  . THR A 1 159 ? -6.804  1.440   8.420   1.00 90.19 159 A 1 
ATOM 1233 C C   . THR A 1 159 ? -6.578  -0.027  8.753   1.00 90.55 159 A 1 
ATOM 1234 O O   . THR A 1 159 ? -7.483  -0.842  8.587   1.00 89.81 159 A 1 
ATOM 1235 C CB  . THR A 1 159 ? -7.789  2.073   9.413   1.00 90.02 159 A 1 
ATOM 1236 O OG1 . THR A 1 159 ? -8.058  3.407   9.044   1.00 85.52 159 A 1 
ATOM 1237 C CG2 . THR A 1 159 ? -7.240  2.103   10.839  1.00 85.12 159 A 1 
ATOM 1238 N N   . ASP A 1 160 ? -5.394  -0.337  9.272   1.00 90.58 160 A 1 
ATOM 1239 C CA  . ASP A 1 160 ? -5.086  -1.609  9.914   1.00 91.08 160 A 1 
ATOM 1240 C C   . ASP A 1 160 ? -4.890  -1.383  11.415  1.00 93.06 160 A 1 
ATOM 1241 O O   . ASP A 1 160 ? -4.225  -0.429  11.823  1.00 92.72 160 A 1 
ATOM 1242 C CB  . ASP A 1 160 ? -3.836  -2.244  9.301   1.00 89.16 160 A 1 
ATOM 1243 C CG  . ASP A 1 160 ? -4.076  -2.816  7.901   1.00 84.77 160 A 1 
ATOM 1244 O OD1 . ASP A 1 160 ? -4.989  -3.647  7.718   1.00 80.29 160 A 1 
ATOM 1245 O OD2 . ASP A 1 160 ? -3.255  -2.538  7.007   1.00 78.87 160 A 1 
ATOM 1246 N N   . ILE A 1 161 ? -5.448  -2.272  12.234  1.00 91.13 161 A 1 
ATOM 1247 C CA  . ILE A 1 161 ? -5.208  -2.270  13.680  1.00 91.66 161 A 1 
ATOM 1248 C C   . ILE A 1 161 ? -3.971  -3.122  13.961  1.00 92.27 161 A 1 
ATOM 1249 O O   . ILE A 1 161 ? -3.910  -4.281  13.556  1.00 91.75 161 A 1 
ATOM 1250 C CB  . ILE A 1 161 ? -6.447  -2.749  14.462  1.00 91.01 161 A 1 
ATOM 1251 C CG1 . ILE A 1 161 ? -7.735  -1.974  14.095  1.00 89.15 161 A 1 
ATOM 1252 C CG2 . ILE A 1 161 ? -6.191  -2.663  15.977  1.00 87.69 161 A 1 
ATOM 1253 C CD1 . ILE A 1 161 ? -7.672  -0.455  14.308  1.00 80.69 161 A 1 
ATOM 1254 N N   . VAL A 1 162 ? -2.995  -2.539  14.668  1.00 91.60 162 A 1 
ATOM 1255 C CA  . VAL A 1 162 ? -1.715  -3.172  15.000  1.00 91.78 162 A 1 
ATOM 1256 C C   . VAL A 1 162 ? -1.468  -3.130  16.515  1.00 92.45 162 A 1 
ATOM 1257 O O   . VAL A 1 162 ? -2.075  -2.313  17.209  1.00 92.74 162 A 1 
ATOM 1258 C CB  . VAL A 1 162 ? -0.551  -2.539  14.212  1.00 92.30 162 A 1 
ATOM 1259 C CG1 . VAL A 1 162 ? -0.750  -2.695  12.698  1.00 89.84 162 A 1 
ATOM 1260 C CG2 . VAL A 1 162 ? -0.330  -1.056  14.531  1.00 88.96 162 A 1 
ATOM 1261 N N   . PRO A 1 163 ? -0.607  -3.989  17.074  1.00 93.07 163 A 1 
ATOM 1262 C CA  . PRO A 1 163 ? -0.211  -3.871  18.476  1.00 91.85 163 A 1 
ATOM 1263 C C   . PRO A 1 163 ? 0.502   -2.540  18.780  1.00 91.36 163 A 1 
ATOM 1264 O O   . PRO A 1 163 ? 1.226   -2.021  17.931  1.00 89.91 163 A 1 
ATOM 1265 C CB  . PRO A 1 163 ? 0.707   -5.071  18.743  1.00 91.58 163 A 1 
ATOM 1266 C CG  . PRO A 1 163 ? 0.316   -6.075  17.658  1.00 90.22 163 A 1 
ATOM 1267 C CD  . PRO A 1 163 ? -0.032  -5.176  16.475  1.00 91.82 163 A 1 
ATOM 1268 N N   . GLY A 1 164 ? 0.357   -2.034  20.026  1.00 91.06 164 A 1 
ATOM 1269 C CA  . GLY A 1 164 ? 1.086   -0.878  20.549  1.00 91.08 164 A 1 
ATOM 1270 C C   . GLY A 1 164 ? 0.315   0.445   20.520  1.00 92.28 164 A 1 
ATOM 1271 O O   . GLY A 1 164 ? -0.884  0.486   20.237  1.00 91.55 164 A 1 
ATOM 1272 N N   . ASP A 1 165 ? 1.025   1.538   20.816  1.00 93.07 165 A 1 
ATOM 1273 C CA  . ASP A 1 165 ? 0.512   2.875   21.139  1.00 93.17 165 A 1 
ATOM 1274 C C   . ASP A 1 165 ? 0.833   3.941   20.073  1.00 93.86 165 A 1 
ATOM 1275 O O   . ASP A 1 165 ? 0.818   5.145   20.341  1.00 92.33 165 A 1 
ATOM 1276 C CB  . ASP A 1 165 ? 1.083   3.285   22.508  1.00 91.66 165 A 1 
ATOM 1277 C CG  . ASP A 1 165 ? 2.587   3.610   22.457  1.00 91.27 165 A 1 
ATOM 1278 O OD1 . ASP A 1 165 ? 3.295   3.087   21.557  1.00 88.19 165 A 1 
ATOM 1279 O OD2 . ASP A 1 165 ? 3.046   4.436   23.273  1.00 86.92 165 A 1 
ATOM 1280 N N   . LYS A 1 166 ? 1.161   3.534   18.858  1.00 94.39 166 A 1 
ATOM 1281 C CA  . LYS A 1 166 ? 1.544   4.453   17.781  1.00 94.65 166 A 1 
ATOM 1282 C C   . LYS A 1 166 ? 0.494   4.505   16.685  1.00 95.28 166 A 1 
ATOM 1283 O O   . LYS A 1 166 ? -0.127  3.503   16.352  1.00 94.28 166 A 1 
ATOM 1284 C CB  . LYS A 1 166 ? 2.924   4.084   17.219  1.00 93.17 166 A 1 
ATOM 1285 C CG  . LYS A 1 166 ? 4.003   4.271   18.294  1.00 86.16 166 A 1 
ATOM 1286 C CD  . LYS A 1 166 ? 5.392   3.924   17.765  1.00 82.98 166 A 1 
ATOM 1287 C CE  . LYS A 1 166 ? 6.371   4.063   18.930  1.00 73.61 166 A 1 
ATOM 1288 N NZ  . LYS A 1 166 ? 7.743   3.640   18.553  1.00 63.88 166 A 1 
ATOM 1289 N N   . LEU A 1 167 ? 0.366   5.674   16.070  1.00 95.05 167 A 1 
ATOM 1290 C CA  . LEU A 1 167 ? -0.318  5.815   14.793  1.00 95.18 167 A 1 
ATOM 1291 C C   . LEU A 1 167 ? 0.733   6.051   13.715  1.00 95.56 167 A 1 
ATOM 1292 O O   . LEU A 1 167 ? 1.325   7.126   13.647  1.00 94.79 167 A 1 
ATOM 1293 C CB  . LEU A 1 167 ? -1.353  6.946   14.886  1.00 94.48 167 A 1 
ATOM 1294 C CG  . LEU A 1 167 ? -2.018  7.284   13.541  1.00 93.63 167 A 1 
ATOM 1295 C CD1 . LEU A 1 167 ? -2.787  6.103   12.957  1.00 89.76 167 A 1 
ATOM 1296 C CD2 . LEU A 1 167 ? -2.996  8.438   13.734  1.00 89.54 167 A 1 
ATOM 1297 N N   . THR A 1 168 ? 0.958   5.075   12.864  1.00 95.77 168 A 1 
ATOM 1298 C CA  . THR A 1 168 ? 1.817   5.242   11.689  1.00 95.31 168 A 1 
ATOM 1299 C C   . THR A 1 168 ? 0.966   5.605   10.484  1.00 94.82 168 A 1 
ATOM 1300 O O   . THR A 1 168 ? -0.020  4.934   10.180  1.00 94.02 168 A 1 
ATOM 1301 C CB  . THR A 1 168 ? 2.663   3.997   11.421  1.00 95.06 168 A 1 
ATOM 1302 O OG1 . THR A 1 168 ? 3.421   3.666   12.558  1.00 91.38 168 A 1 
ATOM 1303 C CG2 . THR A 1 168 ? 3.658   4.232   10.292  1.00 90.74 168 A 1 
ATOM 1304 N N   . ILE A 1 169 ? 1.342   6.675   9.807   1.00 95.03 169 A 1 
ATOM 1305 C CA  . ILE A 1 169 ? 0.655   7.210   8.636   1.00 94.50 169 A 1 
ATOM 1306 C C   . ILE A 1 169 ? 1.583   7.051   7.436   1.00 94.31 169 A 1 
ATOM 1307 O O   . ILE A 1 169 ? 2.733   7.483   7.481   1.00 93.45 169 A 1 
ATOM 1308 C CB  . ILE A 1 169 ? 0.253   8.687   8.856   1.00 93.76 169 A 1 
ATOM 1309 C CG1 . ILE A 1 169 ? -0.521  8.883   10.182  1.00 92.45 169 A 1 
ATOM 1310 C CG2 . ILE A 1 169 ? -0.572  9.179   7.650   1.00 92.14 169 A 1 
ATOM 1311 C CD1 . ILE A 1 169 ? -0.876  10.337  10.503  1.00 90.07 169 A 1 
ATOM 1312 N N   . THR A 1 170 ? 1.077   6.471   6.356   1.00 92.05 170 A 1 
ATOM 1313 C CA  . THR A 1 170 ? 1.758   6.467   5.057   1.00 91.14 170 A 1 
ATOM 1314 C C   . THR A 1 170 ? 0.861   7.141   4.031   1.00 90.63 170 A 1 
ATOM 1315 O O   . THR A 1 170 ? -0.272  6.714   3.822   1.00 89.78 170 A 1 
ATOM 1316 C CB  . THR A 1 170 ? 2.146   5.050   4.609   1.00 91.22 170 A 1 
ATOM 1317 O OG1 . THR A 1 170 ? 2.917   4.414   5.607   1.00 89.44 170 A 1 
ATOM 1318 C CG2 . THR A 1 170 ? 2.983   5.050   3.330   1.00 89.33 170 A 1 
ATOM 1319 N N   . VAL A 1 171 ? 1.357   8.196   3.392   1.00 90.19 171 A 1 
ATOM 1320 C CA  . VAL A 1 171 ? 0.660   8.912   2.319   1.00 89.80 171 A 1 
ATOM 1321 C C   . VAL A 1 171 ? 1.342   8.590   0.998   1.00 89.75 171 A 1 
ATOM 1322 O O   . VAL A 1 171 ? 2.542   8.800   0.858   1.00 89.08 171 A 1 
ATOM 1323 C CB  . VAL A 1 171 ? 0.617   10.429  2.579   1.00 88.96 171 A 1 
ATOM 1324 C CG1 . VAL A 1 171 ? -0.069  11.175  1.426   1.00 85.21 171 A 1 
ATOM 1325 C CG2 . VAL A 1 171 ? -0.161  10.742  3.864   1.00 84.99 171 A 1 
ATOM 1326 N N   . GLY A 1 172 ? 0.573   8.102   0.034   1.00 87.84 172 A 1 
ATOM 1327 C CA  . GLY A 1 172 ? 1.038   7.763   -1.301  1.00 86.45 172 A 1 
ATOM 1328 C C   . GLY A 1 172 ? 0.137   8.365   -2.381  1.00 86.11 172 A 1 
ATOM 1329 O O   . GLY A 1 172 ? -0.901  7.776   -2.693  1.00 83.56 172 A 1 
ATOM 1330 N N   . PRO A 1 173 ? 0.484   9.526   -2.962  1.00 86.23 173 A 1 
ATOM 1331 C CA  . PRO A 1 173 ? -0.210  10.036  -4.134  1.00 85.83 173 A 1 
ATOM 1332 C C   . PRO A 1 173 ? -0.070  9.068   -5.308  1.00 86.04 173 A 1 
ATOM 1333 O O   . PRO A 1 173 ? 1.028   8.618   -5.633  1.00 83.86 173 A 1 
ATOM 1334 C CB  . PRO A 1 173 ? 0.416   11.398  -4.441  1.00 83.57 173 A 1 
ATOM 1335 C CG  . PRO A 1 173 ? 1.066   11.811  -3.121  1.00 81.64 173 A 1 
ATOM 1336 C CD  . PRO A 1 173 ? 1.491   10.480  -2.520  1.00 84.24 173 A 1 
ATOM 1337 N N   . LYS A 1 174 ? -1.191  8.761   -5.961  1.00 84.72 174 A 1 
ATOM 1338 C CA  . LYS A 1 174 ? -1.253  7.744   -7.009  1.00 84.48 174 A 1 
ATOM 1339 C C   . LYS A 1 174 ? -2.009  8.248   -8.238  1.00 83.32 174 A 1 
ATOM 1340 O O   . LYS A 1 174 ? -3.090  8.820   -8.122  1.00 78.08 174 A 1 
ATOM 1341 C CB  . LYS A 1 174 ? -1.867  6.475   -6.409  1.00 83.27 174 A 1 
ATOM 1342 C CG  . LYS A 1 174 ? -1.822  5.309   -7.391  1.00 80.41 174 A 1 
ATOM 1343 C CD  . LYS A 1 174 ? -2.133  3.991   -6.678  1.00 79.94 174 A 1 
ATOM 1344 C CE  . LYS A 1 174 ? -2.184  2.827   -7.668  1.00 78.91 174 A 1 
ATOM 1345 N NZ  . LYS A 1 174 ? -0.881  2.549   -8.294  1.00 76.54 174 A 1 
ATOM 1346 N N   . GLY A 1 175 ? -1.439  8.013   -9.408  1.00 82.77 175 A 1 
ATOM 1347 C CA  . GLY A 1 175 ? -2.088  8.313   -10.683 1.00 82.35 175 A 1 
ATOM 1348 C C   . GLY A 1 175 ? -3.179  7.294   -11.020 1.00 84.15 175 A 1 
ATOM 1349 O O   . GLY A 1 175 ? -2.963  6.087   -10.896 1.00 83.04 175 A 1 
ATOM 1350 N N   . ALA A 1 176 ? -4.339  7.767   -11.476 1.00 82.58 176 A 1 
ATOM 1351 C CA  . ALA A 1 176 ? -5.432  6.892   -11.907 1.00 82.46 176 A 1 
ATOM 1352 C C   . ALA A 1 176 ? -5.036  6.029   -13.120 1.00 84.17 176 A 1 
ATOM 1353 O O   . ALA A 1 176 ? -5.426  4.870   -13.193 1.00 81.54 176 A 1 
ATOM 1354 C CB  . ALA A 1 176 ? -6.665  7.751   -12.202 1.00 78.56 176 A 1 
ATOM 1355 N N   . GLY A 1 177 ? -4.208  6.554   -14.026 1.00 83.58 177 A 1 
ATOM 1356 C CA  . GLY A 1 177 ? -3.702  5.807   -15.187 1.00 83.45 177 A 1 
ATOM 1357 C C   . GLY A 1 177 ? -2.964  4.527   -14.791 1.00 86.45 177 A 1 
ATOM 1358 O O   . GLY A 1 177 ? -3.262  3.459   -15.319 1.00 85.63 177 A 1 
ATOM 1359 N N   . SER A 1 178 ? -2.067  4.597   -13.799 1.00 85.24 178 A 1 
ATOM 1360 C CA  . SER A 1 178 ? -1.366  3.408   -13.304 1.00 86.78 178 A 1 
ATOM 1361 C C   . SER A 1 178 ? -2.268  2.474   -12.487 1.00 88.49 178 A 1 
ATOM 1362 O O   . SER A 1 178 ? -2.104  1.259   -12.555 1.00 87.72 178 A 1 
ATOM 1363 C CB  . SER A 1 178 ? -0.130  3.810   -12.491 1.00 85.12 178 A 1 
ATOM 1364 O OG  . SER A 1 178 ? -0.465  4.565   -11.338 1.00 79.83 178 A 1 
ATOM 1365 N N   . GLU A 1 179 ? -3.244  3.019   -11.743 1.00 88.58 179 A 1 
ATOM 1366 C CA  . GLU A 1 179 ? -4.222  2.215   -11.000 1.00 89.45 179 A 1 
ATOM 1367 C C   . GLU A 1 179 ? -5.100  1.388   -11.949 1.00 89.96 179 A 1 
ATOM 1368 O O   . GLU A 1 179 ? -5.322  0.208   -11.704 1.00 88.49 179 A 1 
ATOM 1369 C CB  . GLU A 1 179 ? -5.084  3.132   -10.116 1.00 88.34 179 A 1 
ATOM 1370 C CG  . GLU A 1 179 ? -6.014  2.388   -9.134  1.00 85.21 179 A 1 
ATOM 1371 C CD  . GLU A 1 179 ? -5.301  1.763   -7.918  1.00 86.26 179 A 1 
ATOM 1372 O OE1 . GLU A 1 179 ? -5.974  1.210   -7.020  1.00 79.06 179 A 1 
ATOM 1373 O OE2 . GLU A 1 179 ? -4.066  1.876   -7.766  1.00 80.35 179 A 1 
ATOM 1374 N N   . ASN A 1 180 ? -5.541  1.979   -13.055 1.00 90.89 180 A 1 
ATOM 1375 C CA  . ASN A 1 180 ? -6.393  1.324   -14.050 1.00 91.40 180 A 1 
ATOM 1376 C C   . ASN A 1 180 ? -5.710  0.146   -14.760 1.00 92.82 180 A 1 
ATOM 1377 O O   . ASN A 1 180 ? -6.396  -0.711  -15.309 1.00 91.91 180 A 1 
ATOM 1378 C CB  . ASN A 1 180 ? -6.844  2.375   -15.079 1.00 88.80 180 A 1 
ATOM 1379 C CG  . ASN A 1 180 ? -7.853  3.375   -14.543 1.00 82.97 180 A 1 
ATOM 1380 O OD1 . ASN A 1 180 ? -8.488  3.203   -13.518 1.00 76.15 180 A 1 
ATOM 1381 N ND2 . ASN A 1 180 ? -8.061  4.456   -15.256 1.00 75.38 180 A 1 
ATOM 1382 N N   . MET A 1 181 ? -4.376  0.101   -14.749 1.00 92.63 181 A 1 
ATOM 1383 C CA  . MET A 1 181 ? -3.613  -1.000  -15.350 1.00 93.50 181 A 1 
ATOM 1384 C C   . MET A 1 181 ? -3.347  -2.148  -14.369 1.00 94.63 181 A 1 
ATOM 1385 O O   . MET A 1 181 ? -2.663  -3.112  -14.702 1.00 93.54 181 A 1 
ATOM 1386 C CB  . MET A 1 181 ? -2.308  -0.458  -15.944 1.00 92.80 181 A 1 
ATOM 1387 C CG  . MET A 1 181 ? -2.510  0.659   -16.976 1.00 90.39 181 A 1 
ATOM 1388 S SD  . MET A 1 181 ? -3.777  0.408   -18.255 1.00 84.77 181 A 1 
ATOM 1389 C CE  . MET A 1 181 ? -3.165  -1.077  -19.079 1.00 72.56 181 A 1 
ATOM 1390 N N   . SER A 1 182 ? -3.866  -2.054  -13.147 1.00 95.05 182 A 1 
ATOM 1391 C CA  . SER A 1 182 ? -3.724  -3.078  -12.117 1.00 95.04 182 A 1 
ATOM 1392 C C   . SER A 1 182 ? -4.706  -4.230  -12.349 1.00 96.13 182 A 1 
ATOM 1393 O O   . SER A 1 182 ? -5.812  -4.034  -12.852 1.00 95.85 182 A 1 
ATOM 1394 C CB  . SER A 1 182 ? -3.920  -2.463  -10.731 1.00 93.66 182 A 1 
ATOM 1395 O OG  . SER A 1 182 ? -3.027  -1.370  -10.569 1.00 90.41 182 A 1 
ATOM 1396 N N   . ARG A 1 183 ? -4.323  -5.450  -11.978 1.00 96.63 183 A 1 
ATOM 1397 C CA  . ARG A 1 183 ? -5.152  -6.656  -12.162 1.00 97.50 183 A 1 
ATOM 1398 C C   . ARG A 1 183 ? -5.165  -7.511  -10.900 1.00 98.03 183 A 1 
ATOM 1399 O O   . ARG A 1 183 ? -4.214  -7.527  -10.132 1.00 97.84 183 A 1 
ATOM 1400 C CB  . ARG A 1 183 ? -4.670  -7.477  -13.376 1.00 97.09 183 A 1 
ATOM 1401 C CG  . ARG A 1 183 ? -4.910  -6.789  -14.726 1.00 94.12 183 A 1 
ATOM 1402 C CD  . ARG A 1 183 ? -4.263  -7.572  -15.882 1.00 93.70 183 A 1 
ATOM 1403 N NE  . ARG A 1 183 ? -4.913  -8.865  -16.184 1.00 88.54 183 A 1 
ATOM 1404 C CZ  . ARG A 1 183 ? -4.328  -9.901  -16.803 1.00 87.04 183 A 1 
ATOM 1405 N NH1 . ARG A 1 183 ? -3.077  -9.920  -17.106 1.00 79.34 183 A 1 
ATOM 1406 N NH2 . ARG A 1 183 ? -4.994  -10.956 -17.163 1.00 77.57 183 A 1 
ATOM 1407 N N   . LEU A 1 184 ? -6.248  -8.268  -10.735 1.00 98.03 184 A 1 
ATOM 1408 C CA  . LEU A 1 184 ? -6.414  -9.264  -9.681  1.00 97.98 184 A 1 
ATOM 1409 C C   . LEU A 1 184 ? -6.972  -10.550 -10.294 1.00 98.19 184 A 1 
ATOM 1410 O O   . LEU A 1 184 ? -7.846  -10.502 -11.160 1.00 97.43 184 A 1 
ATOM 1411 C CB  . LEU A 1 184 ? -7.302  -8.672  -8.571  1.00 95.88 184 A 1 
ATOM 1412 C CG  . LEU A 1 184 ? -7.563  -9.589  -7.357  1.00 93.12 184 A 1 
ATOM 1413 C CD1 . LEU A 1 184 ? -7.986  -8.726  -6.168  1.00 87.21 184 A 1 
ATOM 1414 C CD2 . LEU A 1 184 ? -8.705  -10.597 -7.575  1.00 85.97 184 A 1 
ATOM 1415 N N   . ALA A 1 185 ? -6.496  -11.696 -9.820  1.00 98.23 185 A 1 
ATOM 1416 C CA  . ALA A 1 185 ? -7.005  -13.005 -10.199 1.00 98.18 185 A 1 
ATOM 1417 C C   . ALA A 1 185 ? -7.093  -13.940 -8.989  1.00 98.42 185 A 1 
ATOM 1418 O O   . ALA A 1 185 ? -6.211  -13.962 -8.133  1.00 98.00 185 A 1 
ATOM 1419 C CB  . ALA A 1 185 ? -6.114  -13.575 -11.302 1.00 97.52 185 A 1 
ATOM 1420 N N   . MET A 1 186 ? -8.146  -14.746 -8.953  1.00 98.24 186 A 1 
ATOM 1421 C CA  . MET A 1 186 ? -8.340  -15.818 -7.979  1.00 98.01 186 A 1 
ATOM 1422 C C   . MET A 1 186 ? -8.009  -17.148 -8.652  1.00 97.94 186 A 1 
ATOM 1423 O O   . MET A 1 186 ? -8.855  -17.741 -9.326  1.00 97.32 186 A 1 
ATOM 1424 C CB  . MET A 1 186 ? -9.784  -15.785 -7.447  1.00 97.64 186 A 1 
ATOM 1425 C CG  . MET A 1 186 ? -10.123 -14.481 -6.718  1.00 96.42 186 A 1 
ATOM 1426 S SD  . MET A 1 186 ? -9.119  -14.101 -5.252  1.00 95.89 186 A 1 
ATOM 1427 C CE  . MET A 1 186 ? -9.651  -15.420 -4.126  1.00 91.54 186 A 1 
ATOM 1428 N N   . PHE A 1 187 ? -6.772  -17.597 -8.533  1.00 97.70 187 A 1 
ATOM 1429 C CA  . PHE A 1 187 ? -6.335  -18.826 -9.183  1.00 97.59 187 A 1 
ATOM 1430 C C   . PHE A 1 187 ? -6.645  -20.074 -8.347  1.00 97.60 187 A 1 
ATOM 1431 O O   . PHE A 1 187 ? -6.663  -20.014 -7.115  1.00 97.00 187 A 1 
ATOM 1432 C CB  . PHE A 1 187 ? -4.846  -18.742 -9.534  1.00 97.53 187 A 1 
ATOM 1433 C CG  . PHE A 1 187 ? -4.514  -17.732 -10.614 1.00 97.69 187 A 1 
ATOM 1434 C CD1 . PHE A 1 187 ? -5.195  -17.760 -11.845 1.00 96.23 187 A 1 
ATOM 1435 C CD2 . PHE A 1 187 ? -3.511  -16.773 -10.394 1.00 96.27 187 A 1 
ATOM 1436 C CE1 . PHE A 1 187 ? -4.888  -16.822 -12.842 1.00 95.62 187 A 1 
ATOM 1437 C CE2 . PHE A 1 187 ? -3.199  -15.838 -11.396 1.00 95.56 187 A 1 
ATOM 1438 C CZ  . PHE A 1 187 ? -3.893  -15.858 -12.620 1.00 96.17 187 A 1 
ATOM 1439 N N   . PRO A 1 188 ? -6.839  -21.246 -8.991  1.00 97.46 188 A 1 
ATOM 1440 C CA  . PRO A 1 188 ? -6.710  -22.512 -8.288  1.00 97.22 188 A 1 
ATOM 1441 C C   . PRO A 1 188 ? -5.236  -22.738 -7.888  1.00 97.52 188 A 1 
ATOM 1442 O O   . PRO A 1 188 ? -4.342  -22.318 -8.627  1.00 97.18 188 A 1 
ATOM 1443 C CB  . PRO A 1 188 ? -7.210  -23.571 -9.275  1.00 96.61 188 A 1 
ATOM 1444 C CG  . PRO A 1 188 ? -6.855  -22.974 -10.637 1.00 95.35 188 A 1 
ATOM 1445 C CD  . PRO A 1 188 ? -7.029  -21.472 -10.421 1.00 97.04 188 A 1 
ATOM 1446 N N   . PRO A 1 189 ? -4.949  -23.459 -6.789  1.00 97.23 189 A 1 
ATOM 1447 C CA  . PRO A 1 189 ? -3.574  -23.732 -6.342  1.00 96.93 189 A 1 
ATOM 1448 C C   . PRO A 1 189 ? -2.688  -24.388 -7.408  1.00 97.15 189 A 1 
ATOM 1449 O O   . PRO A 1 189 ? -1.493  -24.116 -7.479  1.00 96.53 189 A 1 
ATOM 1450 C CB  . PRO A 1 189 ? -3.720  -24.642 -5.120  1.00 96.24 189 A 1 
ATOM 1451 C CG  . PRO A 1 189 ? -5.079  -24.239 -4.561  1.00 95.01 189 A 1 
ATOM 1452 C CD  . PRO A 1 189 ? -5.904  -23.946 -5.805  1.00 96.77 189 A 1 
ATOM 1453 N N   . ALA A 1 190 ? -3.283  -25.193 -8.295  1.00 97.26 190 A 1 
ATOM 1454 C CA  . ALA A 1 190 ? -2.587  -25.836 -9.412  1.00 97.12 190 A 1 
ATOM 1455 C C   . ALA A 1 190 ? -1.935  -24.847 -10.404 1.00 97.25 190 A 1 
ATOM 1456 O O   . ALA A 1 190 ? -1.066  -25.249 -11.174 1.00 96.31 190 A 1 
ATOM 1457 C CB  . ALA A 1 190 ? -3.595  -26.741 -10.134 1.00 96.80 190 A 1 
ATOM 1458 N N   . LYS A 1 191 ? -2.319  -23.574 -10.399 1.00 97.13 191 A 1 
ATOM 1459 C CA  . LYS A 1 191 ? -1.662  -22.530 -11.206 1.00 96.85 191 A 1 
ATOM 1460 C C   . LYS A 1 191 ? -0.192  -22.354 -10.801 1.00 97.24 191 A 1 
ATOM 1461 O O   . LYS A 1 191 ? 0.638   -22.075 -11.667 1.00 96.00 191 A 1 
ATOM 1462 C CB  . LYS A 1 191 ? -2.468  -21.224 -11.071 1.00 95.85 191 A 1 
ATOM 1463 C CG  . LYS A 1 191 ? -2.068  -20.129 -12.069 1.00 91.86 191 A 1 
ATOM 1464 C CD  . LYS A 1 191 ? -2.505  -20.425 -13.511 1.00 88.68 191 A 1 
ATOM 1465 C CE  . LYS A 1 191 ? -2.180  -19.212 -14.392 1.00 84.73 191 A 1 
ATOM 1466 N NZ  . LYS A 1 191 ? -2.616  -19.372 -15.796 1.00 76.13 191 A 1 
ATOM 1467 N N   . GLY A 1 192 ? 0.119   -22.549 -9.518  1.00 96.87 192 A 1 
ATOM 1468 C CA  . GLY A 1 192 ? 1.462   -22.581 -8.957  1.00 96.76 192 A 1 
ATOM 1469 C C   . GLY A 1 192 ? 2.272   -21.300 -9.157  1.00 97.62 192 A 1 
ATOM 1470 O O   . GLY A 1 192 ? 1.794   -20.304 -9.705  1.00 97.30 192 A 1 
ATOM 1471 N N   . GLU A 1 193 ? 3.525   -21.354 -8.734  1.00 97.07 193 A 1 
ATOM 1472 C CA  . GLU A 1 193 ? 4.485   -20.249 -8.844  1.00 97.59 193 A 1 
ATOM 1473 C C   . GLU A 1 193 ? 4.649   -19.745 -10.285 1.00 97.99 193 A 1 
ATOM 1474 O O   . GLU A 1 193 ? 4.570   -18.543 -10.538 1.00 97.81 193 A 1 
ATOM 1475 C CB  . GLU A 1 193 ? 5.830   -20.748 -8.311  1.00 97.07 193 A 1 
ATOM 1476 C CG  . GLU A 1 193 ? 6.901   -19.653 -8.351  1.00 95.76 193 A 1 
ATOM 1477 C CD  . GLU A 1 193 ? 8.283   -20.193 -7.997  1.00 95.79 193 A 1 
ATOM 1478 O OE1 . GLU A 1 193 ? 9.244   -19.755 -8.675  1.00 89.30 193 A 1 
ATOM 1479 O OE2 . GLU A 1 193 ? 8.367   -21.028 -7.083  1.00 91.84 193 A 1 
ATOM 1480 N N   . LYS A 1 194 ? 4.809   -20.666 -11.247 1.00 97.78 194 A 1 
ATOM 1481 C CA  . LYS A 1 194 ? 4.960   -20.303 -12.657 1.00 97.92 194 A 1 
ATOM 1482 C C   . LYS A 1 194 ? 3.784   -19.456 -13.141 1.00 98.25 194 A 1 
ATOM 1483 O O   . LYS A 1 194 ? 3.981   -18.442 -13.795 1.00 98.08 194 A 1 
ATOM 1484 C CB  . LYS A 1 194 ? 5.123   -21.571 -13.513 1.00 97.75 194 A 1 
ATOM 1485 C CG  . LYS A 1 194 ? 5.367   -21.199 -14.983 1.00 94.72 194 A 1 
ATOM 1486 C CD  . LYS A 1 194 ? 5.416   -22.416 -15.900 1.00 90.57 194 A 1 
ATOM 1487 C CE  . LYS A 1 194 ? 5.670   -22.001 -17.353 1.00 84.68 194 A 1 
ATOM 1488 N NZ  . LYS A 1 194 ? 4.626   -21.090 -17.891 1.00 75.02 194 A 1 
ATOM 1489 N N   . GLY A 1 195 ? 2.567   -19.868 -12.804 1.00 98.05 195 A 1 
ATOM 1490 C CA  . GLY A 1 195 ? 1.375   -19.132 -13.210 1.00 98.02 195 A 1 
ATOM 1491 C C   . GLY A 1 195 ? 1.237   -17.761 -12.549 1.00 98.45 195 A 1 
ATOM 1492 O O   . GLY A 1 195 ? 0.739   -16.843 -13.194 1.00 98.29 195 A 1 
ATOM 1493 N N   . VAL A 1 196 ? 1.704   -17.608 -11.309 1.00 98.05 196 A 1 
ATOM 1494 C CA  . VAL A 1 196 ? 1.800   -16.303 -10.639 1.00 98.34 196 A 1 
ATOM 1495 C C   . VAL A 1 196 ? 2.780   -15.396 -11.380 1.00 98.56 196 A 1 
ATOM 1496 O O   . VAL A 1 196 ? 2.413   -14.287 -11.762 1.00 98.54 196 A 1 
ATOM 1497 C CB  . VAL A 1 196 ? 2.209   -16.463 -9.162  1.00 98.16 196 A 1 
ATOM 1498 C CG1 . VAL A 1 196 ? 2.499   -15.116 -8.489  1.00 97.10 196 A 1 
ATOM 1499 C CG2 . VAL A 1 196 ? 1.106   -17.173 -8.366  1.00 97.04 196 A 1 
ATOM 1500 N N   . LYS A 1 197 ? 3.987   -15.881 -11.648 1.00 98.34 197 A 1 
ATOM 1501 C CA  . LYS A 1 197 ? 5.017   -15.124 -12.375 1.00 98.55 197 A 1 
ATOM 1502 C C   . LYS A 1 197 ? 4.545   -14.715 -13.773 1.00 98.64 197 A 1 
ATOM 1503 O O   . LYS A 1 197 ? 4.697   -13.558 -14.161 1.00 98.65 197 A 1 
ATOM 1504 C CB  . LYS A 1 197 ? 6.304   -15.957 -12.468 1.00 98.56 197 A 1 
ATOM 1505 C CG  . LYS A 1 197 ? 7.017   -16.117 -11.118 1.00 98.23 197 A 1 
ATOM 1506 C CD  . LYS A 1 197 ? 8.241   -17.036 -11.256 1.00 97.53 197 A 1 
ATOM 1507 C CE  . LYS A 1 197 ? 8.980   -17.146 -9.924  1.00 95.58 197 A 1 
ATOM 1508 N NZ  . LYS A 1 197 ? 10.097  -18.112 -9.973  1.00 93.36 197 A 1 
ATOM 1509 N N   . ASP A 1 198 ? 3.922   -15.634 -14.502 1.00 98.57 198 A 1 
ATOM 1510 C CA  . ASP A 1 198 ? 3.389   -15.361 -15.838 1.00 98.57 198 A 1 
ATOM 1511 C C   . ASP A 1 198 ? 2.284   -14.294 -15.789 1.00 98.65 198 A 1 
ATOM 1512 O O   . ASP A 1 198 ? 2.295   -13.380 -16.608 1.00 98.46 198 A 1 
ATOM 1513 C CB  . ASP A 1 198 ? 2.879   -16.660 -16.487 1.00 98.44 198 A 1 
ATOM 1514 C CG  . ASP A 1 198 ? 3.973   -17.684 -16.824 1.00 97.96 198 A 1 
ATOM 1515 O OD1 . ASP A 1 198 ? 5.184   -17.350 -16.825 1.00 96.07 198 A 1 
ATOM 1516 O OD2 . ASP A 1 198 ? 3.623   -18.850 -17.122 1.00 95.97 198 A 1 
ATOM 1517 N N   . PHE A 1 199 ? 1.398   -14.340 -14.792 1.00 98.53 199 A 1 
ATOM 1518 C CA  . PHE A 1 199 ? 0.349   -13.330 -14.600 1.00 98.56 199 A 1 
ATOM 1519 C C   . PHE A 1 199 ? 0.915   -11.936 -14.293 1.00 98.68 199 A 1 
ATOM 1520 O O   . PHE A 1 199 ? 0.412   -10.939 -14.816 1.00 98.53 199 A 1 
ATOM 1521 C CB  . PHE A 1 199 ? -0.581  -13.792 -13.473 1.00 98.51 199 A 1 
ATOM 1522 C CG  . PHE A 1 199 ? -1.630  -12.771 -13.081 1.00 98.57 199 A 1 
ATOM 1523 C CD1 . PHE A 1 199 ? -1.489  -12.027 -11.894 1.00 97.71 199 A 1 
ATOM 1524 C CD2 . PHE A 1 199 ? -2.740  -12.552 -13.915 1.00 97.88 199 A 1 
ATOM 1525 C CE1 . PHE A 1 199 ? -2.467  -11.085 -11.532 1.00 97.45 199 A 1 
ATOM 1526 C CE2 . PHE A 1 199 ? -3.717  -11.609 -13.556 1.00 97.49 199 A 1 
ATOM 1527 C CZ  . PHE A 1 199 ? -3.586  -10.878 -12.362 1.00 98.19 199 A 1 
ATOM 1528 N N   . VAL A 1 200 ? 1.964   -11.846 -13.480 1.00 98.42 200 A 1 
ATOM 1529 C CA  . VAL A 1 200 ? 2.629   -10.567 -13.177 1.00 98.42 200 A 1 
ATOM 1530 C C   . VAL A 1 200 ? 3.230   -9.961  -14.445 1.00 98.37 200 A 1 
ATOM 1531 O O   . VAL A 1 200 ? 2.958   -8.803  -14.763 1.00 98.32 200 A 1 
ATOM 1532 C CB  . VAL A 1 200 ? 3.698   -10.739 -12.079 1.00 98.50 200 A 1 
ATOM 1533 C CG1 . VAL A 1 200 ? 4.481   -9.438  -11.838 1.00 97.86 200 A 1 
ATOM 1534 C CG2 . VAL A 1 200 ? 3.074   -11.139 -10.739 1.00 97.61 200 A 1 
ATOM 1535 N N   . VAL A 1 201 ? 3.992   -10.743 -15.200 1.00 98.40 201 A 1 
ATOM 1536 C CA  . VAL A 1 201 ? 4.629   -10.277 -16.444 1.00 98.32 201 A 1 
ATOM 1537 C C   . VAL A 1 201 ? 3.584   -9.914  -17.501 1.00 98.14 201 A 1 
ATOM 1538 O O   . VAL A 1 201 ? 3.681   -8.851  -18.109 1.00 97.88 201 A 1 
ATOM 1539 C CB  . VAL A 1 201 ? 5.624   -11.328 -16.972 1.00 98.34 201 A 1 
ATOM 1540 C CG1 . VAL A 1 201 ? 6.264   -10.916 -18.302 1.00 97.58 201 A 1 
ATOM 1541 C CG2 . VAL A 1 201 ? 6.773   -11.535 -15.974 1.00 97.17 201 A 1 
ATOM 1542 N N   . GLU A 1 202 ? 2.558   -10.743 -17.681 1.00 98.42 202 A 1 
ATOM 1543 C CA  . GLU A 1 202 ? 1.440   -10.467 -18.592 1.00 98.26 202 A 1 
ATOM 1544 C C   . GLU A 1 202 ? 0.727   -9.155  -18.229 1.00 98.16 202 A 1 
ATOM 1545 O O   . GLU A 1 202 ? 0.410   -8.356  -19.107 1.00 97.87 202 A 1 
ATOM 1546 C CB  . GLU A 1 202 ? 0.439   -11.637 -18.538 1.00 98.13 202 A 1 
ATOM 1547 C CG  . GLU A 1 202 ? -0.737  -11.473 -19.511 1.00 95.51 202 A 1 
ATOM 1548 C CD  . GLU A 1 202 ? -1.949  -12.366 -19.192 1.00 93.94 202 A 1 
ATOM 1549 O OE1 . GLU A 1 202 ? -2.698  -12.681 -20.135 1.00 84.96 202 A 1 
ATOM 1550 O OE2 . GLU A 1 202 ? -2.241  -12.581 -17.988 1.00 87.38 202 A 1 
ATOM 1551 N N   . THR A 1 203 ? 0.507   -8.897  -16.941 1.00 98.17 203 A 1 
ATOM 1552 C CA  . THR A 1 203 ? -0.135  -7.658  -16.484 1.00 98.03 203 A 1 
ATOM 1553 C C   . THR A 1 203 ? 0.667   -6.428  -16.901 1.00 97.85 203 A 1 
ATOM 1554 O O   . THR A 1 203 ? 0.091   -5.474  -17.415 1.00 97.43 203 A 1 
ATOM 1555 C CB  . THR A 1 203 ? -0.347  -7.676  -14.965 1.00 98.04 203 A 1 
ATOM 1556 O OG1 . THR A 1 203 ? -1.206  -8.743  -14.636 1.00 97.06 203 A 1 
ATOM 1557 C CG2 . THR A 1 203 ? -1.011  -6.401  -14.447 1.00 96.93 203 A 1 
ATOM 1558 N N   . VAL A 1 204 ? 1.983   -6.456  -16.741 1.00 97.52 204 A 1 
ATOM 1559 C CA  . VAL A 1 204 ? 2.856   -5.354  -17.179 1.00 97.29 204 A 1 
ATOM 1560 C C   . VAL A 1 204 ? 2.893   -5.241  -18.703 1.00 97.02 204 A 1 
ATOM 1561 O O   . VAL A 1 204 ? 2.831   -4.135  -19.237 1.00 96.64 204 A 1 
ATOM 1562 C CB  . VAL A 1 204 ? 4.271   -5.515  -16.608 1.00 97.29 204 A 1 
ATOM 1563 C CG1 . VAL A 1 204 ? 5.215   -4.420  -17.124 1.00 96.38 204 A 1 
ATOM 1564 C CG2 . VAL A 1 204 ? 4.241   -5.424  -15.076 1.00 96.05 204 A 1 
ATOM 1565 N N   . GLN A 1 205 ? 2.929   -6.364  -19.408 1.00 97.40 205 A 1 
ATOM 1566 C CA  . GLN A 1 205 ? 2.907   -6.381  -20.872 1.00 97.20 205 A 1 
ATOM 1567 C C   . GLN A 1 205 ? 1.627   -5.742  -21.430 1.00 96.91 205 A 1 
ATOM 1568 O O   . GLN A 1 205 ? 1.701   -4.910  -22.331 1.00 96.49 205 A 1 
ATOM 1569 C CB  . GLN A 1 205 ? 3.070   -7.829  -21.351 1.00 97.30 205 A 1 
ATOM 1570 C CG  . GLN A 1 205 ? 3.195   -7.907  -22.881 1.00 94.93 205 A 1 
ATOM 1571 C CD  . GLN A 1 205 ? 3.400   -9.335  -23.383 1.00 92.94 205 A 1 
ATOM 1572 O OE1 . GLN A 1 205 ? 3.371   -10.320 -22.657 1.00 84.75 205 A 1 
ATOM 1573 N NE2 . GLN A 1 205 ? 3.622   -9.512  -24.666 1.00 82.50 205 A 1 
ATOM 1574 N N   . LEU A 1 206 ? 0.468   -6.087  -20.864 1.00 97.18 206 A 1 
ATOM 1575 C CA  . LEU A 1 206 ? -0.823  -5.503  -21.242 1.00 96.68 206 A 1 
ATOM 1576 C C   . LEU A 1 206 ? -0.923  -4.018  -20.878 1.00 96.33 206 A 1 
ATOM 1577 O O   . LEU A 1 206 ? -1.569  -3.259  -21.594 1.00 95.71 206 A 1 
ATOM 1578 C CB  . LEU A 1 206 ? -1.953  -6.283  -20.545 1.00 97.00 206 A 1 
ATOM 1579 C CG  . LEU A 1 206 ? -2.182  -7.708  -21.084 1.00 95.73 206 A 1 
ATOM 1580 C CD1 . LEU A 1 206 ? -3.212  -8.408  -20.194 1.00 93.67 206 A 1 
ATOM 1581 C CD2 . LEU A 1 206 ? -2.715  -7.712  -22.518 1.00 94.18 206 A 1 
ATOM 1582 N N   . ALA A 1 207 ? -0.283  -3.603  -19.787 1.00 96.25 207 A 1 
ATOM 1583 C CA  . ALA A 1 207 ? -0.227  -2.196  -19.398 1.00 95.26 207 A 1 
ATOM 1584 C C   . ALA A 1 207 ? 0.574   -1.358  -20.407 1.00 94.98 207 A 1 
ATOM 1585 O O   . ALA A 1 207 ? 0.216   -0.207  -20.677 1.00 94.07 207 A 1 
ATOM 1586 C CB  . ALA A 1 207 ? 0.353   -2.110  -17.982 1.00 95.60 207 A 1 
ATOM 1587 N N   . GLY A 1 208 ? 1.630   -1.934  -20.993 1.00 94.43 208 A 1 
ATOM 1588 C CA  . GLY A 1 208 ? 2.458   -1.258  -21.984 1.00 93.34 208 A 1 
ATOM 1589 C C   . GLY A 1 208 ? 3.011   0.083   -21.470 1.00 94.13 208 A 1 
ATOM 1590 O O   . GLY A 1 208 ? 3.455   0.161   -20.327 1.00 93.11 208 A 1 
ATOM 1591 N N   . PRO A 1 209 ? 2.979   1.153   -22.277 1.00 93.46 209 A 1 
ATOM 1592 C CA  . PRO A 1 209 ? 3.469   2.473   -21.868 1.00 91.77 209 A 1 
ATOM 1593 C C   . PRO A 1 209 ? 2.489   3.267   -20.988 1.00 91.25 209 A 1 
ATOM 1594 O O   . PRO A 1 209 ? 2.882   4.276   -20.407 1.00 88.57 209 A 1 
ATOM 1595 C CB  . PRO A 1 209 ? 3.750   3.190   -23.188 1.00 91.50 209 A 1 
ATOM 1596 C CG  . PRO A 1 209 ? 2.691   2.617   -24.129 1.00 91.42 209 A 1 
ATOM 1597 C CD  . PRO A 1 209 ? 2.577   1.164   -23.671 1.00 94.05 209 A 1 
ATOM 1598 N N   . ASN A 1 210 ? 1.231   2.832   -20.855 1.00 89.48 210 A 1 
ATOM 1599 C CA  . ASN A 1 210 ? 0.165   3.606   -20.206 1.00 87.88 210 A 1 
ATOM 1600 C C   . ASN A 1 210 ? 0.467   4.035   -18.755 1.00 87.48 210 A 1 
ATOM 1601 O O   . ASN A 1 210 ? 0.112   5.152   -18.392 1.00 85.54 210 A 1 
ATOM 1602 C CB  . ASN A 1 210 ? -1.152  2.814   -20.247 1.00 87.01 210 A 1 
ATOM 1603 C CG  . ASN A 1 210 ? -1.660  2.566   -21.652 1.00 78.97 210 A 1 
ATOM 1604 O OD1 . ASN A 1 210 ? -1.578  3.403   -22.533 1.00 70.44 210 A 1 
ATOM 1605 N ND2 . ASN A 1 210 ? -2.209  1.402   -21.907 1.00 68.72 210 A 1 
ATOM 1606 N N   . PRO A 1 211 ? 1.101   3.202   -17.902 1.00 89.18 211 A 1 
ATOM 1607 C CA  . PRO A 1 211 ? 1.406   3.591   -16.525 1.00 87.87 211 A 1 
ATOM 1608 C C   . PRO A 1 211 ? 2.670   4.457   -16.382 1.00 88.64 211 A 1 
ATOM 1609 O O   . PRO A 1 211 ? 3.216   4.526   -15.282 1.00 85.89 211 A 1 
ATOM 1610 C CB  . PRO A 1 211 ? 1.493   2.265   -15.761 1.00 87.50 211 A 1 
ATOM 1611 C CG  . PRO A 1 211 ? 2.074   1.319   -16.802 1.00 89.44 211 A 1 
ATOM 1612 C CD  . PRO A 1 211 ? 1.410   1.789   -18.094 1.00 92.00 211 A 1 
ATOM 1613 N N   . CYS A 1 212 ? 3.120   5.119   -17.459 1.00 87.95 212 A 1 
ATOM 1614 C CA  . CYS A 1 212 ? 4.285   6.012   -17.465 1.00 87.44 212 A 1 
ATOM 1615 C C   . CYS A 1 212 ? 5.566   5.339   -16.919 1.00 87.71 212 A 1 
ATOM 1616 O O   . CYS A 1 212 ? 6.084   5.760   -15.878 1.00 86.41 212 A 1 
ATOM 1617 C CB  . CYS A 1 212 ? 3.945   7.326   -16.739 1.00 86.61 212 A 1 
ATOM 1618 S SG  . CYS A 1 212 ? 2.493   8.133   -17.457 1.00 81.39 212 A 1 
ATOM 1619 N N   . PRO A 1 213 ? 6.099   4.305   -17.573 1.00 88.21 213 A 1 
ATOM 1620 C CA  . PRO A 1 213 ? 7.331   3.633   -17.159 1.00 88.61 213 A 1 
ATOM 1621 C C   . PRO A 1 213 ? 8.538   4.594   -17.155 1.00 89.01 213 A 1 
ATOM 1622 O O   . PRO A 1 213 ? 8.536   5.603   -17.870 1.00 88.37 213 A 1 
ATOM 1623 C CB  . PRO A 1 213 ? 7.507   2.455   -18.124 1.00 87.58 213 A 1 
ATOM 1624 C CG  . PRO A 1 213 ? 6.753   2.890   -19.376 1.00 85.44 213 A 1 
ATOM 1625 C CD  . PRO A 1 213 ? 5.604   3.730   -18.820 1.00 88.05 213 A 1 
ATOM 1626 N N   . PRO A 1 214 ? 9.591   4.267   -16.363 1.00 91.24 214 A 1 
ATOM 1627 C CA  . PRO A 1 214 ? 9.778   3.014   -15.630 1.00 91.72 214 A 1 
ATOM 1628 C C   . PRO A 1 214 ? 8.865   2.901   -14.397 1.00 92.61 214 A 1 
ATOM 1629 O O   . PRO A 1 214 ? 8.747   3.825   -13.598 1.00 90.95 214 A 1 
ATOM 1630 C CB  . PRO A 1 214 ? 11.266  2.978   -15.277 1.00 90.51 214 A 1 
ATOM 1631 C CG  . PRO A 1 214 ? 11.643  4.457   -15.170 1.00 86.78 214 A 1 
ATOM 1632 C CD  . PRO A 1 214 ? 10.765  5.123   -16.220 1.00 88.57 214 A 1 
ATOM 1633 N N   . ILE A 1 215 ? 8.226   1.740   -14.258 1.00 93.83 215 A 1 
ATOM 1634 C CA  . ILE A 1 215 ? 7.213   1.490   -13.226 1.00 94.41 215 A 1 
ATOM 1635 C C   . ILE A 1 215 ? 7.808   0.861   -11.961 1.00 94.95 215 A 1 
ATOM 1636 O O   . ILE A 1 215 ? 8.875   0.258   -11.978 1.00 94.94 215 A 1 
ATOM 1637 C CB  . ILE A 1 215 ? 6.045   0.639   -13.781 1.00 94.76 215 A 1 
ATOM 1638 C CG1 . ILE A 1 215 ? 6.520   -0.745  -14.281 1.00 93.98 215 A 1 
ATOM 1639 C CG2 . ILE A 1 215 ? 5.300   1.419   -14.877 1.00 92.71 215 A 1 
ATOM 1640 C CD1 . ILE A 1 215 ? 5.384   -1.685  -14.707 1.00 92.56 215 A 1 
ATOM 1641 N N   . VAL A 1 216 ? 7.067   0.932   -10.858 1.00 95.66 216 A 1 
ATOM 1642 C CA  . VAL A 1 216 ? 7.232   0.044   -9.702  1.00 95.81 216 A 1 
ATOM 1643 C C   . VAL A 1 216 ? 6.036   -0.899  -9.664  1.00 96.12 216 A 1 
ATOM 1644 O O   . VAL A 1 216 ? 4.893   -0.464  -9.826  1.00 95.91 216 A 1 
ATOM 1645 C CB  . VAL A 1 216 ? 7.412   0.824   -8.388  1.00 95.44 216 A 1 
ATOM 1646 C CG1 . VAL A 1 216 ? 7.593   -0.115  -7.189  1.00 93.56 216 A 1 
ATOM 1647 C CG2 . VAL A 1 216 ? 8.649   1.730   -8.471  1.00 93.52 216 A 1 
ATOM 1648 N N   . VAL A 1 217 ? 6.294   -2.194  -9.482  1.00 96.85 217 A 1 
ATOM 1649 C CA  . VAL A 1 217 ? 5.269   -3.242  -9.486  1.00 97.46 217 A 1 
ATOM 1650 C C   . VAL A 1 217 ? 5.115   -3.793  -8.076  1.00 97.62 217 A 1 
ATOM 1651 O O   . VAL A 1 217 ? 6.058   -4.349  -7.514  1.00 97.51 217 A 1 
ATOM 1652 C CB  . VAL A 1 217 ? 5.610   -4.353  -10.496 1.00 97.56 217 A 1 
ATOM 1653 C CG1 . VAL A 1 217 ? 4.479   -5.387  -10.586 1.00 96.75 217 A 1 
ATOM 1654 C CG2 . VAL A 1 217 ? 5.829   -3.785  -11.905 1.00 96.66 217 A 1 
ATOM 1655 N N   . GLY A 1 218 ? 3.926   -3.654  -7.504  1.00 97.59 218 A 1 
ATOM 1656 C CA  . GLY A 1 218 ? 3.545   -4.278  -6.247  1.00 97.49 218 A 1 
ATOM 1657 C C   . GLY A 1 218 ? 2.735   -5.541  -6.505  1.00 97.90 218 A 1 
ATOM 1658 O O   . GLY A 1 218 ? 1.735   -5.497  -7.222  1.00 97.89 218 A 1 
ATOM 1659 N N   . VAL A 1 219 ? 3.137   -6.654  -5.910  1.00 98.17 219 A 1 
ATOM 1660 C CA  . VAL A 1 219 ? 2.475   -7.954  -6.050  1.00 98.45 219 A 1 
ATOM 1661 C C   . VAL A 1 219 ? 1.965   -8.409  -4.688  1.00 98.37 219 A 1 
ATOM 1662 O O   . VAL A 1 219 ? 2.721   -8.485  -3.726  1.00 98.13 219 A 1 
ATOM 1663 C CB  . VAL A 1 219 ? 3.412   -8.998  -6.680  1.00 98.52 219 A 1 
ATOM 1664 C CG1 . VAL A 1 219 ? 2.667   -10.310 -6.960  1.00 97.83 219 A 1 
ATOM 1665 C CG2 . VAL A 1 219 ? 4.010   -8.505  -8.005  1.00 97.36 219 A 1 
ATOM 1666 N N   . GLY A 1 220 ? 0.677   -8.712  -4.603  1.00 98.46 220 A 1 
ATOM 1667 C CA  . GLY A 1 220 ? 0.065   -9.385  -3.464  1.00 98.46 220 A 1 
ATOM 1668 C C   . GLY A 1 220 ? -0.150  -10.861 -3.780  1.00 98.65 220 A 1 
ATOM 1669 O O   . GLY A 1 220 ? -0.640  -11.178 -4.866  1.00 98.50 220 A 1 
ATOM 1670 N N   . ILE A 1 221 ? 0.177   -11.752 -2.844  1.00 98.38 221 A 1 
ATOM 1671 C CA  . ILE A 1 221 ? -0.024  -13.197 -2.988  1.00 98.35 221 A 1 
ATOM 1672 C C   . ILE A 1 221 ? -0.698  -13.739 -1.722  1.00 97.92 221 A 1 
ATOM 1673 O O   . ILE A 1 221 ? -0.230  -13.512 -0.609  1.00 97.20 221 A 1 
ATOM 1674 C CB  . ILE A 1 221 ? 1.308   -13.933 -3.288  1.00 98.36 221 A 1 
ATOM 1675 C CG1 . ILE A 1 221 ? 2.020   -13.325 -4.522  1.00 97.87 221 A 1 
ATOM 1676 C CG2 . ILE A 1 221 ? 1.040   -15.438 -3.510  1.00 97.80 221 A 1 
ATOM 1677 C CD1 . ILE A 1 221 ? 3.380   -13.953 -4.862  1.00 96.95 221 A 1 
ATOM 1678 N N   . GLY A 1 222 ? -1.789  -14.479 -1.889  1.00 97.80 222 A 1 
ATOM 1679 C CA  . GLY A 1 222 ? -2.538  -15.059 -0.778  1.00 97.34 222 A 1 
ATOM 1680 C C   . GLY A 1 222 ? -3.613  -14.127 -0.203  1.00 97.17 222 A 1 
ATOM 1681 O O   . GLY A 1 222 ? -4.061  -13.182 -0.854  1.00 95.44 222 A 1 
ATOM 1682 N N   . GLY A 1 223 ? -4.059  -14.425 1.022   1.00 95.95 223 A 1 
ATOM 1683 C CA  . GLY A 1 223 ? -5.222  -13.766 1.624   1.00 95.22 223 A 1 
ATOM 1684 C C   . GLY A 1 223 ? -6.542  -14.210 0.979   1.00 95.45 223 A 1 
ATOM 1685 O O   . GLY A 1 223 ? -6.765  -15.394 0.719   1.00 93.10 223 A 1 
ATOM 1686 N N   . ASN A 1 224 ? -7.422  -13.260 0.752   1.00 96.39 224 A 1 
ATOM 1687 C CA  . ASN A 1 224 ? -8.702  -13.416 0.058   1.00 96.18 224 A 1 
ATOM 1688 C C   . ASN A 1 224 ? -8.858  -12.320 -1.017  1.00 96.94 224 A 1 
ATOM 1689 O O   . ASN A 1 224 ? -7.921  -11.563 -1.282  1.00 96.27 224 A 1 
ATOM 1690 C CB  . ASN A 1 224 ? -9.826  -13.421 1.122   1.00 94.35 224 A 1 
ATOM 1691 C CG  . ASN A 1 224 ? -9.943  -12.103 1.869   1.00 92.33 224 A 1 
ATOM 1692 O OD1 . ASN A 1 224 ? -9.124  -11.211 1.713   1.00 85.60 224 A 1 
ATOM 1693 N ND2 . ASN A 1 224 ? -10.962 -11.918 2.667   1.00 85.64 224 A 1 
ATOM 1694 N N   . PHE A 1 225 ? -10.040 -12.218 -1.639  1.00 95.49 225 A 1 
ATOM 1695 C CA  . PHE A 1 225 ? -10.283 -11.314 -2.773  1.00 95.17 225 A 1 
ATOM 1696 C C   . PHE A 1 225 ? -9.932  -9.842  -2.487  1.00 94.93 225 A 1 
ATOM 1697 O O   . PHE A 1 225 ? -9.293  -9.188  -3.308  1.00 93.86 225 A 1 
ATOM 1698 C CB  . PHE A 1 225 ? -11.757 -11.449 -3.187  1.00 94.40 225 A 1 
ATOM 1699 C CG  . PHE A 1 225 ? -12.124 -10.634 -4.412  1.00 93.18 225 A 1 
ATOM 1700 C CD1 . PHE A 1 225 ? -12.575 -9.306  -4.276  1.00 89.72 225 A 1 
ATOM 1701 C CD2 . PHE A 1 225 ? -11.990 -11.193 -5.695  1.00 89.67 225 A 1 
ATOM 1702 C CE1 . PHE A 1 225 ? -12.880 -8.542  -5.420  1.00 87.21 225 A 1 
ATOM 1703 C CE2 . PHE A 1 225 ? -12.297 -10.432 -6.836  1.00 86.49 225 A 1 
ATOM 1704 C CZ  . PHE A 1 225 ? -12.740 -9.104  -6.699  1.00 88.06 225 A 1 
ATOM 1705 N N   . ASP A 1 226 ? -10.315 -9.325  -1.329  1.00 95.52 226 A 1 
ATOM 1706 C CA  . ASP A 1 226 ? -10.056 -7.942  -0.933  1.00 94.32 226 A 1 
ATOM 1707 C C   . ASP A 1 226 ? -8.641  -7.752  -0.367  1.00 94.50 226 A 1 
ATOM 1708 O O   . ASP A 1 226 ? -7.952  -6.782  -0.702  1.00 93.34 226 A 1 
ATOM 1709 C CB  . ASP A 1 226 ? -11.151 -7.478  0.055   1.00 92.27 226 A 1 
ATOM 1710 C CG  . ASP A 1 226 ? -11.238 -8.346  1.319   1.00 89.39 226 A 1 
ATOM 1711 O OD1 . ASP A 1 226 ? -11.463 -9.571  1.183   1.00 84.91 226 A 1 
ATOM 1712 O OD2 . ASP A 1 226 ? -11.057 -7.808  2.426   1.00 83.76 226 A 1 
ATOM 1713 N N   . LYS A 1 227 ? -8.160  -8.705  0.442   1.00 95.49 227 A 1 
ATOM 1714 C CA  . LYS A 1 227 ? -6.846  -8.604  1.086   1.00 95.91 227 A 1 
ATOM 1715 C C   . LYS A 1 227 ? -5.705  -8.640  0.077   1.00 96.87 227 A 1 
ATOM 1716 O O   . LYS A 1 227 ? -4.747  -7.893  0.240   1.00 96.64 227 A 1 
ATOM 1717 C CB  . LYS A 1 227 ? -6.699  -9.700  2.157   1.00 94.70 227 A 1 
ATOM 1718 C CG  . LYS A 1 227 ? -5.431  -9.568  3.030   1.00 91.04 227 A 1 
ATOM 1719 C CD  . LYS A 1 227 ? -5.424  -8.272  3.865   1.00 86.89 227 A 1 
ATOM 1720 C CE  . LYS A 1 227 ? -4.251  -8.230  4.851   1.00 80.58 227 A 1 
ATOM 1721 N NZ  . LYS A 1 227 ? -4.315  -7.038  5.741   1.00 71.55 227 A 1 
ATOM 1722 N N   . VAL A 1 228 ? -5.791  -9.453  -0.970  1.00 96.70 228 A 1 
ATOM 1723 C CA  . VAL A 1 228 ? -4.712  -9.578  -1.962  1.00 97.68 228 A 1 
ATOM 1724 C C   . VAL A 1 228 ? -4.464  -8.270  -2.722  1.00 97.75 228 A 1 
ATOM 1725 O O   . VAL A 1 228 ? -3.312  -7.910  -2.967  1.00 97.77 228 A 1 
ATOM 1726 C CB  . VAL A 1 228 ? -4.979  -10.768 -2.905  1.00 97.95 228 A 1 
ATOM 1727 C CG1 . VAL A 1 228 ? -6.124  -10.541 -3.889  1.00 97.00 228 A 1 
ATOM 1728 C CG2 . VAL A 1 228 ? -3.715  -11.126 -3.685  1.00 95.96 228 A 1 
ATOM 1729 N N   . ALA A 1 229 ? -5.516  -7.506  -3.018  1.00 97.48 229 A 1 
ATOM 1730 C CA  . ALA A 1 229 ? -5.388  -6.187  -3.642  1.00 96.81 229 A 1 
ATOM 1731 C C   . ALA A 1 229 ? -4.692  -5.186  -2.707  1.00 96.43 229 A 1 
ATOM 1732 O O   . ALA A 1 229 ? -3.820  -4.427  -3.135  1.00 95.56 229 A 1 
ATOM 1733 C CB  . ALA A 1 229 ? -6.785  -5.704  -4.046  1.00 96.07 229 A 1 
ATOM 1734 N N   . LEU A 1 230 ? -5.033  -5.225  -1.415  1.00 95.95 230 A 1 
ATOM 1735 C CA  . LEU A 1 230 ? -4.371  -4.406  -0.403  1.00 94.79 230 A 1 
ATOM 1736 C C   . LEU A 1 230 ? -2.893  -4.783  -0.243  1.00 94.70 230 A 1 
ATOM 1737 O O   . LEU A 1 230 ? -2.061  -3.888  -0.127  1.00 93.77 230 A 1 
ATOM 1738 C CB  . LEU A 1 230 ? -5.149  -4.518  0.920   1.00 93.28 230 A 1 
ATOM 1739 C CG  . LEU A 1 230 ? -4.540  -3.690  2.068   1.00 86.20 230 A 1 
ATOM 1740 C CD1 . LEU A 1 230 ? -4.484  -2.197  1.751   1.00 82.91 230 A 1 
ATOM 1741 C CD2 . LEU A 1 230 ? -5.368  -3.882  3.333   1.00 82.40 230 A 1 
ATOM 1742 N N   . LEU A 1 231 ? -2.551  -6.074  -0.272  1.00 95.84 231 A 1 
ATOM 1743 C CA  . LEU A 1 231 ? -1.160  -6.539  -0.224  1.00 95.91 231 A 1 
ATOM 1744 C C   . LEU A 1 231 ? -0.343  -5.986  -1.399  1.00 96.12 231 A 1 
ATOM 1745 O O   . LEU A 1 231 ? 0.725   -5.427  -1.176  1.00 95.84 231 A 1 
ATOM 1746 C CB  . LEU A 1 231 ? -1.104  -8.077  -0.218  1.00 95.91 231 A 1 
ATOM 1747 C CG  . LEU A 1 231 ? -1.607  -8.743  1.071   1.00 93.84 231 A 1 
ATOM 1748 C CD1 . LEU A 1 231 ? -1.712  -10.251 0.843   1.00 91.12 231 A 1 
ATOM 1749 C CD2 . LEU A 1 231 ? -0.683  -8.493  2.256   1.00 90.88 231 A 1 
ATOM 1750 N N   . ALA A 1 232 ? -0.869  -6.049  -2.619  1.00 96.09 232 A 1 
ATOM 1751 C CA  . ALA A 1 232 ? -0.199  -5.481  -3.791  1.00 96.30 232 A 1 
ATOM 1752 C C   . ALA A 1 232 ? 0.033   -3.969  -3.648  1.00 95.62 232 A 1 
ATOM 1753 O O   . ALA A 1 232 ? 1.094   -3.453  -4.001  1.00 95.29 232 A 1 
ATOM 1754 C CB  . ALA A 1 232 ? -1.044  -5.793  -5.031  1.00 97.05 232 A 1 
ATOM 1755 N N   . LYS A 1 233 ? -0.934  -3.248  -3.071  1.00 94.98 233 A 1 
ATOM 1756 C CA  . LYS A 1 233 ? -0.810  -1.807  -2.822  1.00 93.48 233 A 1 
ATOM 1757 C C   . LYS A 1 233 ? 0.188   -1.492  -1.703  1.00 93.16 233 A 1 
ATOM 1758 O O   . LYS A 1 233 ? 0.941   -0.533  -1.828  1.00 91.50 233 A 1 
ATOM 1759 C CB  . LYS A 1 233 ? -2.207  -1.225  -2.573  1.00 91.27 233 A 1 
ATOM 1760 C CG  . LYS A 1 233 ? -2.194  0.306   -2.642  1.00 83.63 233 A 1 
ATOM 1761 C CD  . LYS A 1 233 ? -3.596  0.902   -2.839  1.00 81.40 233 A 1 
ATOM 1762 C CE  . LYS A 1 233 ? -4.095  0.618   -4.256  1.00 77.86 233 A 1 
ATOM 1763 N NZ  . LYS A 1 233 ? -5.312  1.371   -4.621  1.00 72.52 233 A 1 
ATOM 1764 N N   . LYS A 1 234 ? 0.241   -2.303  -0.639  1.00 93.78 234 A 1 
ATOM 1765 C CA  . LYS A 1 234 ? 1.259   -2.197  0.416   1.00 92.85 234 A 1 
ATOM 1766 C C   . LYS A 1 234 ? 2.664   -2.476  -0.109  1.00 93.23 234 A 1 
ATOM 1767 O O   . LYS A 1 234 ? 3.581   -1.751  0.258   1.00 92.29 234 A 1 
ATOM 1768 C CB  . LYS A 1 234 ? 0.944   -3.152  1.571   1.00 91.74 234 A 1 
ATOM 1769 C CG  . LYS A 1 234 ? -0.165  -2.615  2.474   1.00 86.59 234 A 1 
ATOM 1770 C CD  . LYS A 1 234 ? -0.285  -3.504  3.708   1.00 82.65 234 A 1 
ATOM 1771 C CE  . LYS A 1 234 ? -1.243  -2.857  4.708   1.00 76.98 234 A 1 
ATOM 1772 N NZ  . LYS A 1 234 ? -1.061  -3.404  6.076   1.00 69.33 234 A 1 
ATOM 1773 N N   . ALA A 1 235 ? 2.819   -3.449  -0.991  1.00 93.96 235 A 1 
ATOM 1774 C CA  . ALA A 1 235 ? 4.099   -3.764  -1.619  1.00 94.81 235 A 1 
ATOM 1775 C C   . ALA A 1 235 ? 4.712   -2.536  -2.316  1.00 94.68 235 A 1 
ATOM 1776 O O   . ALA A 1 235 ? 5.908   -2.288  -2.199  1.00 94.49 235 A 1 
ATOM 1777 C CB  . ALA A 1 235 ? 3.879   -4.925  -2.595  1.00 95.95 235 A 1 
ATOM 1778 N N   . LEU A 1 236 ? 3.887   -1.693  -2.952  1.00 92.76 236 A 1 
ATOM 1779 C CA  . LEU A 1 236 ? 4.336   -0.432  -3.566  1.00 92.03 236 A 1 
ATOM 1780 C C   . LEU A 1 236 ? 4.843   0.617   -2.566  1.00 90.69 236 A 1 
ATOM 1781 O O   . LEU A 1 236 ? 5.527   1.550   -2.975  1.00 88.66 236 A 1 
ATOM 1782 C CB  . LEU A 1 236 ? 3.182   0.196   -4.365  1.00 92.09 236 A 1 
ATOM 1783 C CG  . LEU A 1 236 ? 2.756   -0.590  -5.605  1.00 91.98 236 A 1 
ATOM 1784 C CD1 . LEU A 1 236 ? 1.504   0.053   -6.186  1.00 90.78 236 A 1 
ATOM 1785 C CD2 . LEU A 1 236 ? 3.849   -0.578  -6.674  1.00 90.97 236 A 1 
ATOM 1786 N N   . MET A 1 237 ? 4.476   0.507   -1.281  1.00 92.60 237 A 1 
ATOM 1787 C CA  . MET A 1 237 ? 4.891   1.442   -0.227  1.00 90.73 237 A 1 
ATOM 1788 C C   . MET A 1 237 ? 6.171   0.996   0.486   1.00 90.94 237 A 1 
ATOM 1789 O O   . MET A 1 237 ? 6.678   1.719   1.345   1.00 88.78 237 A 1 
ATOM 1790 C CB  . MET A 1 237 ? 3.748   1.644   0.785   1.00 88.84 237 A 1 
ATOM 1791 C CG  . MET A 1 237 ? 2.442   2.101   0.128   1.00 85.70 237 A 1 
ATOM 1792 S SD  . MET A 1 237 ? 2.522   3.701   -0.705  1.00 80.81 237 A 1 
ATOM 1793 C CE  . MET A 1 237 ? 1.270   3.460   -1.977  1.00 73.59 237 A 1 
ATOM 1794 N N   . ARG A 1 238 ? 6.693   -0.179  0.158   1.00 92.23 238 A 1 
ATOM 1795 C CA  . ARG A 1 238 ? 8.007   -0.633  0.609   1.00 92.37 238 A 1 
ATOM 1796 C C   . ARG A 1 238 ? 9.084   -0.002  -0.261  1.00 92.45 238 A 1 
ATOM 1797 O O   . ARG A 1 238 ? 8.914   0.110   -1.472  1.00 92.05 238 A 1 
ATOM 1798 C CB  . ARG A 1 238 ? 8.041   -2.166  0.612   1.00 92.59 238 A 1 
ATOM 1799 C CG  . ARG A 1 238 ? 9.390   -2.743  1.066   1.00 91.74 238 A 1 
ATOM 1800 C CD  . ARG A 1 238 ? 9.277   -4.193  1.549   1.00 91.24 238 A 1 
ATOM 1801 N NE  . ARG A 1 238 ? 8.638   -5.095  0.579   1.00 90.73 238 A 1 
ATOM 1802 C CZ  . ARG A 1 238 ? 9.225   -5.910  -0.273  1.00 93.37 238 A 1 
ATOM 1803 N NH1 . ARG A 1 238 ? 10.506  -5.961  -0.455  1.00 86.69 238 A 1 
ATOM 1804 N NH2 . ARG A 1 238 ? 8.518   -6.741  -0.967  1.00 88.44 238 A 1 
ATOM 1805 N N   . SER A 1 239 ? 10.201  0.387   0.364   1.00 92.30 239 A 1 
ATOM 1806 C CA  . SER A 1 239 ? 11.344  0.936   -0.373  1.00 92.77 239 A 1 
ATOM 1807 C C   . SER A 1 239 ? 11.766  0.003   -1.510  1.00 93.89 239 A 1 
ATOM 1808 O O   . SER A 1 239 ? 11.798  -1.220  -1.353  1.00 93.85 239 A 1 
ATOM 1809 C CB  . SER A 1 239 ? 12.531  1.178   0.559   1.00 91.79 239 A 1 
ATOM 1810 O OG  . SER A 1 239 ? 13.653  1.588   -0.198  1.00 89.03 239 A 1 
ATOM 1811 N N   . THR A 1 240 ? 12.120  0.578   -2.646  1.00 92.40 240 A 1 
ATOM 1812 C CA  . THR A 1 240 ? 12.629  -0.183  -3.789  1.00 93.50 240 A 1 
ATOM 1813 C C   . THR A 1 240 ? 13.971  -0.857  -3.493  1.00 94.61 240 A 1 
ATOM 1814 O O   . THR A 1 240 ? 14.331  -1.814  -4.171  1.00 94.26 240 A 1 
ATOM 1815 C CB  . THR A 1 240 ? 12.750  0.701   -5.038  1.00 93.32 240 A 1 
ATOM 1816 O OG1 . THR A 1 240 ? 13.682  1.732   -4.840  1.00 90.76 240 A 1 
ATOM 1817 C CG2 . THR A 1 240 ? 11.421  1.321   -5.465  1.00 89.95 240 A 1 
ATOM 1818 N N   . GLU A 1 241 ? 14.694  -0.401  -2.478  1.00 94.14 241 A 1 
ATOM 1819 C CA  . GLU A 1 241 ? 15.968  -0.984  -2.037  1.00 94.28 241 A 1 
ATOM 1820 C C   . GLU A 1 241 ? 15.787  -2.152  -1.059  1.00 95.15 241 A 1 
ATOM 1821 O O   . GLU A 1 241 ? 16.668  -3.003  -0.946  1.00 94.25 241 A 1 
ATOM 1822 C CB  . GLU A 1 241 ? 16.839  0.105   -1.405  1.00 93.44 241 A 1 
ATOM 1823 C CG  . GLU A 1 241 ? 17.183  1.209   -2.416  1.00 90.39 241 A 1 
ATOM 1824 C CD  . GLU A 1 241 ? 18.100  2.293   -1.837  1.00 86.51 241 A 1 
ATOM 1825 O OE1 . GLU A 1 241 ? 18.735  2.983   -2.662  1.00 77.24 241 A 1 
ATOM 1826 O OE2 . GLU A 1 241 ? 18.134  2.437   -0.596  1.00 78.06 241 A 1 
ATOM 1827 N N   . ALA A 1 242 ? 14.636  -2.238  -0.392  1.00 95.41 242 A 1 
ATOM 1828 C CA  . ALA A 1 242 ? 14.347  -3.295  0.570   1.00 95.46 242 A 1 
ATOM 1829 C C   . ALA A 1 242 ? 13.697  -4.501  -0.124  1.00 96.43 242 A 1 
ATOM 1830 O O   . ALA A 1 242 ? 12.587  -4.397  -0.651  1.00 95.58 242 A 1 
ATOM 1831 C CB  . ALA A 1 242 ? 13.472  -2.718  1.687   1.00 94.16 242 A 1 
ATOM 1832 N N   . ARG A 1 243 ? 14.355  -5.661  -0.082  1.00 96.61 243 A 1 
ATOM 1833 C CA  . ARG A 1 243 ? 13.780  -6.932  -0.548  1.00 96.97 243 A 1 
ATOM 1834 C C   . ARG A 1 243 ? 12.813  -7.520  0.478   1.00 97.53 243 A 1 
ATOM 1835 O O   . ARG A 1 243 ? 12.810  -7.112  1.642   1.00 96.71 243 A 1 
ATOM 1836 C CB  . ARG A 1 243 ? 14.895  -7.926  -0.917  1.00 95.84 243 A 1 
ATOM 1837 C CG  . ARG A 1 243 ? 15.758  -7.467  -2.101  1.00 89.38 243 A 1 
ATOM 1838 C CD  . ARG A 1 243 ? 14.922  -7.262  -3.365  1.00 85.89 243 A 1 
ATOM 1839 N NE  . ARG A 1 243 ? 15.746  -6.889  -4.520  1.00 81.06 243 A 1 
ATOM 1840 C CZ  . ARG A 1 243 ? 15.281  -6.545  -5.706  1.00 74.52 243 A 1 
ATOM 1841 N NH1 . ARG A 1 243 ? 14.003  -6.458  -5.951  1.00 66.42 243 A 1 
ATOM 1842 N NH2 . ARG A 1 243 ? 16.105  -6.276  -6.677  1.00 66.98 243 A 1 
ATOM 1843 N N   . ASN A 1 244 ? 11.994  -8.467  0.038   1.00 96.93 244 A 1 
ATOM 1844 C CA  . ASN A 1 244 ? 11.191  -9.265  0.954   1.00 97.32 244 A 1 
ATOM 1845 C C   . ASN A 1 244 ? 12.110  -9.992  1.953   1.00 97.45 244 A 1 
ATOM 1846 O O   . ASN A 1 244 ? 13.201  -10.426 1.590   1.00 97.14 244 A 1 
ATOM 1847 C CB  . ASN A 1 244 ? 10.312  -10.230 0.145   1.00 97.30 244 A 1 
ATOM 1848 C CG  . ASN A 1 244 ? 9.203   -10.805 1.004   1.00 97.30 244 A 1 
ATOM 1849 O OD1 . ASN A 1 244 ? 9.444   -11.553 1.929   1.00 93.56 244 A 1 
ATOM 1850 N ND2 . ASN A 1 244 ? 7.974   -10.418 0.779   1.00 93.77 244 A 1 
ATOM 1851 N N   . SER A 1 245 ? 11.673  -10.093 3.211   1.00 96.88 245 A 1 
ATOM 1852 C CA  . SER A 1 245 ? 12.449  -10.770 4.260   1.00 96.66 245 A 1 
ATOM 1853 C C   . SER A 1 245 ? 12.528  -12.287 4.080   1.00 97.22 245 A 1 
ATOM 1854 O O   . SER A 1 245 ? 13.432  -12.916 4.618   1.00 96.03 245 A 1 
ATOM 1855 C CB  . SER A 1 245 ? 11.845  -10.456 5.632   1.00 95.98 245 A 1 
ATOM 1856 O OG  . SER A 1 245 ? 10.471  -10.798 5.676   1.00 92.84 245 A 1 
ATOM 1857 N N   . ASP A 1 246 ? 11.589  -12.864 3.342   1.00 96.95 246 A 1 
ATOM 1858 C CA  . ASP A 1 246 ? 11.625  -14.268 2.939   1.00 97.33 246 A 1 
ATOM 1859 C C   . ASP A 1 246 ? 12.455  -14.404 1.652   1.00 97.75 246 A 1 
ATOM 1860 O O   . ASP A 1 246 ? 12.114  -13.826 0.613   1.00 97.66 246 A 1 
ATOM 1861 C CB  . ASP A 1 246 ? 10.182  -14.772 2.785   1.00 97.23 246 A 1 
ATOM 1862 C CG  . ASP A 1 246 ? 10.062  -16.262 2.467   1.00 96.57 246 A 1 
ATOM 1863 O OD1 . ASP A 1 246 ? 10.984  -16.814 1.834   1.00 93.35 246 A 1 
ATOM 1864 O OD2 . ASP A 1 246 ? 9.006   -16.835 2.825   1.00 92.35 246 A 1 
ATOM 1865 N N   . GLU A 1 247 ? 13.533  -15.174 1.720   1.00 97.13 247 A 1 
ATOM 1866 C CA  . GLU A 1 247 ? 14.475  -15.382 0.615   1.00 97.48 247 A 1 
ATOM 1867 C C   . GLU A 1 247 ? 13.799  -15.914 -0.655  1.00 97.87 247 A 1 
ATOM 1868 O O   . GLU A 1 247 ? 14.191  -15.553 -1.766  1.00 97.32 247 A 1 
ATOM 1869 C CB  . GLU A 1 247 ? 15.577  -16.368 1.040   1.00 97.20 247 A 1 
ATOM 1870 C CG  . GLU A 1 247 ? 16.481  -15.828 2.160   1.00 89.61 247 A 1 
ATOM 1871 C CD  . GLU A 1 247 ? 17.629  -16.788 2.528   1.00 81.70 247 A 1 
ATOM 1872 O OE1 . GLU A 1 247 ? 18.504  -16.359 3.313   1.00 73.24 247 A 1 
ATOM 1873 O OE2 . GLU A 1 247 ? 17.643  -17.934 2.028   1.00 74.99 247 A 1 
ATOM 1874 N N   . TYR A 1 248 ? 12.752  -16.725 -0.506  1.00 97.72 248 A 1 
ATOM 1875 C CA  . TYR A 1 248 ? 11.986  -17.249 -1.634  1.00 97.82 248 A 1 
ATOM 1876 C C   . TYR A 1 248 ? 11.301  -16.120 -2.421  1.00 98.17 248 A 1 
ATOM 1877 O O   . TYR A 1 248 ? 11.409  -16.048 -3.649  1.00 97.97 248 A 1 
ATOM 1878 C CB  . TYR A 1 248 ? 10.971  -18.266 -1.108  1.00 97.58 248 A 1 
ATOM 1879 C CG  . TYR A 1 248 ? 9.990   -18.752 -2.152  1.00 97.14 248 A 1 
ATOM 1880 C CD1 . TYR A 1 248 ? 8.704   -18.183 -2.214  1.00 93.98 248 A 1 
ATOM 1881 C CD2 . TYR A 1 248 ? 10.370  -19.749 -3.071  1.00 94.90 248 A 1 
ATOM 1882 C CE1 . TYR A 1 248 ? 7.792   -18.617 -3.188  1.00 93.50 248 A 1 
ATOM 1883 C CE2 . TYR A 1 248 ? 9.460   -20.186 -4.046  1.00 93.66 248 A 1 
ATOM 1884 C CZ  . TYR A 1 248 ? 8.166   -19.621 -4.102  1.00 95.15 248 A 1 
ATOM 1885 O OH  . TYR A 1 248 ? 7.270   -20.040 -5.033  1.00 93.71 248 A 1 
ATOM 1886 N N   . TYR A 1 249 ? 10.629  -15.198 -1.723  1.00 98.11 249 A 1 
ATOM 1887 C CA  . TYR A 1 249 ? 9.992   -14.053 -2.371  1.00 98.29 249 A 1 
ATOM 1888 C C   . TYR A 1 249 ? 11.010  -13.016 -2.838  1.00 98.48 249 A 1 
ATOM 1889 O O   . TYR A 1 249 ? 10.827  -12.452 -3.914  1.00 98.30 249 A 1 
ATOM 1890 C CB  . TYR A 1 249 ? 8.937   -13.438 -1.451  1.00 98.16 249 A 1 
ATOM 1891 C CG  . TYR A 1 249 ? 7.718   -14.317 -1.240  1.00 98.14 249 A 1 
ATOM 1892 C CD1 . TYR A 1 249 ? 6.915   -14.681 -2.340  1.00 96.89 249 A 1 
ATOM 1893 C CD2 . TYR A 1 249 ? 7.386   -14.774 0.047   1.00 96.90 249 A 1 
ATOM 1894 C CE1 . TYR A 1 249 ? 5.790   -15.507 -2.152  1.00 96.21 249 A 1 
ATOM 1895 C CE2 . TYR A 1 249 ? 6.262   -15.598 0.240   1.00 96.14 249 A 1 
ATOM 1896 C CZ  . TYR A 1 249 ? 5.461   -15.969 -0.860  1.00 96.97 249 A 1 
ATOM 1897 O OH  . TYR A 1 249 ? 4.382   -16.773 -0.677  1.00 95.75 249 A 1 
ATOM 1898 N N   . ALA A 1 250 ? 12.110  -12.811 -2.110  1.00 97.90 250 A 1 
ATOM 1899 C CA  . ALA A 1 250 ? 13.197  -11.932 -2.539  1.00 98.02 250 A 1 
ATOM 1900 C C   . ALA A 1 250 ? 13.822  -12.384 -3.873  1.00 98.30 250 A 1 
ATOM 1901 O O   . ALA A 1 250 ? 14.047  -11.565 -4.772  1.00 98.35 250 A 1 
ATOM 1902 C CB  . ALA A 1 250 ? 14.248  -11.880 -1.426  1.00 97.92 250 A 1 
ATOM 1903 N N   . ALA A 1 251 ? 14.045  -13.686 -4.041  1.00 98.03 251 A 1 
ATOM 1904 C CA  . ALA A 1 251 ? 14.510  -14.255 -5.306  1.00 98.14 251 A 1 
ATOM 1905 C C   . ALA A 1 251 ? 13.477  -14.074 -6.429  1.00 98.34 251 A 1 
ATOM 1906 O O   . ALA A 1 251 ? 13.829  -13.693 -7.551  1.00 98.26 251 A 1 
ATOM 1907 C CB  . ALA A 1 251 ? 14.853  -15.730 -5.076  1.00 98.17 251 A 1 
ATOM 1908 N N   . MET A 1 252 ? 12.194  -14.265 -6.121  1.00 98.48 252 A 1 
ATOM 1909 C CA  . MET A 1 252 ? 11.107  -14.047 -7.079  1.00 98.59 252 A 1 
ATOM 1910 C C   . MET A 1 252 ? 10.997  -12.577 -7.520  1.00 98.72 252 A 1 
ATOM 1911 O O   . MET A 1 252 ? 10.751  -12.313 -8.697  1.00 98.60 252 A 1 
ATOM 1912 C CB  . MET A 1 252 ? 9.791   -14.556 -6.476  1.00 98.35 252 A 1 
ATOM 1913 C CG  . MET A 1 252 ? 8.658   -14.573 -7.509  1.00 96.79 252 A 1 
ATOM 1914 S SD  . MET A 1 252 ? 7.030   -15.091 -6.897  1.00 96.62 252 A 1 
ATOM 1915 C CE  . MET A 1 252 ? 7.393   -16.763 -6.303  1.00 90.57 252 A 1 
ATOM 1916 N N   . GLU A 1 253 ? 11.202  -11.607 -6.624  1.00 98.29 253 A 1 
ATOM 1917 C CA  . GLU A 1 253 ? 11.241  -10.174 -6.961  1.00 98.26 253 A 1 
ATOM 1918 C C   . GLU A 1 253 ? 12.328  -9.860  -8.002  1.00 98.34 253 A 1 
ATOM 1919 O O   . GLU A 1 253 ? 12.078  -9.114  -8.952  1.00 98.26 253 A 1 
ATOM 1920 C CB  . GLU A 1 253 ? 11.519  -9.338  -5.701  1.00 98.10 253 A 1 
ATOM 1921 C CG  . GLU A 1 253 ? 10.334  -9.261  -4.730  1.00 97.82 253 A 1 
ATOM 1922 C CD  . GLU A 1 253 ? 10.664  -8.523  -3.424  1.00 98.14 253 A 1 
ATOM 1923 O OE1 . GLU A 1 253 ? 9.705   -8.092  -2.741  1.00 94.11 253 A 1 
ATOM 1924 O OE2 . GLU A 1 253 ? 11.848  -8.321  -3.076  1.00 95.12 253 A 1 
ATOM 1925 N N   . ILE A 1 254 ? 13.512  -10.450 -7.843  1.00 98.43 254 A 1 
ATOM 1926 C CA  . ILE A 1 254 ? 14.639  -10.276 -8.771  1.00 98.25 254 A 1 
ATOM 1927 C C   . ILE A 1 254 ? 14.299  -10.882 -10.134 1.00 98.33 254 A 1 
ATOM 1928 O O   . ILE A 1 254 ? 14.384  -10.193 -11.153 1.00 98.12 254 A 1 
ATOM 1929 C CB  . ILE A 1 254 ? 15.937  -10.877 -8.178  1.00 97.98 254 A 1 
ATOM 1930 C CG1 . ILE A 1 254 ? 16.352  -10.110 -6.898  1.00 96.79 254 A 1 
ATOM 1931 C CG2 . ILE A 1 254 ? 17.081  -10.833 -9.211  1.00 96.74 254 A 1 
ATOM 1932 C CD1 . ILE A 1 254 ? 17.427  -10.826 -6.065  1.00 92.26 254 A 1 
ATOM 1933 N N   . GLU A 1 255 ? 13.840  -12.132 -10.155 1.00 98.20 255 A 1 
ATOM 1934 C CA  . GLU A 1 255 ? 13.470  -12.818 -11.397 1.00 98.31 255 A 1 
ATOM 1935 C C   . GLU A 1 255 ? 12.367  -12.069 -12.158 1.00 98.42 255 A 1 
ATOM 1936 O O   . GLU A 1 255 ? 12.447  -11.880 -13.377 1.00 98.24 255 A 1 
ATOM 1937 C CB  . GLU A 1 255 ? 13.009  -14.247 -11.071 1.00 98.30 255 A 1 
ATOM 1938 C CG  . GLU A 1 255 ? 12.786  -15.085 -12.342 1.00 96.31 255 A 1 
ATOM 1939 C CD  . GLU A 1 255 ? 11.947  -16.342 -12.086 1.00 96.43 255 A 1 
ATOM 1940 O OE1 . GLU A 1 255 ? 11.078  -16.659 -12.942 1.00 88.42 255 A 1 
ATOM 1941 O OE2 . GLU A 1 255 ? 12.070  -16.973 -11.017 1.00 91.54 255 A 1 
ATOM 1942 N N   . LEU A 1 256 ? 11.330  -11.616 -11.457 1.00 98.43 256 A 1 
ATOM 1943 C CA  . LEU A 1 256 ? 10.235  -10.863 -12.063 1.00 98.36 256 A 1 
ATOM 1944 C C   . LEU A 1 256 ? 10.708  -9.527  -12.633 1.00 98.35 256 A 1 
ATOM 1945 O O   . LEU A 1 256 ? 10.293  -9.172  -13.735 1.00 98.27 256 A 1 
ATOM 1946 C CB  . LEU A 1 256 ? 9.118   -10.644 -11.035 1.00 98.46 256 A 1 
ATOM 1947 C CG  . LEU A 1 256 ? 8.235   -11.878 -10.798 1.00 98.16 256 A 1 
ATOM 1948 C CD1 . LEU A 1 256 ? 7.297   -11.604 -9.621  1.00 97.14 256 A 1 
ATOM 1949 C CD2 . LEU A 1 256 ? 7.372   -12.196 -12.026 1.00 97.45 256 A 1 
ATOM 1950 N N   . LEU A 1 257 ? 11.583  -8.812  -11.935 1.00 97.89 257 A 1 
ATOM 1951 C CA  . LEU A 1 257 ? 12.158  -7.564  -12.436 1.00 97.65 257 A 1 
ATOM 1952 C C   . LEU A 1 257 ? 12.930  -7.790  -13.741 1.00 97.62 257 A 1 
ATOM 1953 O O   . LEU A 1 257 ? 12.736  -7.055  -14.711 1.00 97.32 257 A 1 
ATOM 1954 C CB  . LEU A 1 257 ? 13.041  -6.942  -11.340 1.00 97.46 257 A 1 
ATOM 1955 C CG  . LEU A 1 257 ? 13.690  -5.609  -11.743 1.00 96.47 257 A 1 
ATOM 1956 C CD1 . LEU A 1 257 ? 12.654  -4.532  -12.066 1.00 94.28 257 A 1 
ATOM 1957 C CD2 . LEU A 1 257 ? 14.564  -5.101  -10.595 1.00 94.58 257 A 1 
ATOM 1958 N N   . GLU A 1 258 ? 13.753  -8.839  -13.805 1.00 97.75 258 A 1 
ATOM 1959 C CA  . GLU A 1 258 ? 14.480  -9.198  -15.024 1.00 97.46 258 A 1 
ATOM 1960 C C   . GLU A 1 258 ? 13.536  -9.547  -16.178 1.00 97.51 258 A 1 
ATOM 1961 O O   . GLU A 1 258 ? 13.711  -9.074  -17.302 1.00 97.16 258 A 1 
ATOM 1962 C CB  . GLU A 1 258 ? 15.378  -10.408 -14.769 1.00 97.34 258 A 1 
ATOM 1963 C CG  . GLU A 1 258 ? 16.592  -10.103 -13.886 1.00 88.90 258 A 1 
ATOM 1964 C CD  . GLU A 1 258 ? 17.451  -11.357 -13.666 1.00 85.58 258 A 1 
ATOM 1965 O OE1 . GLU A 1 258 ? 18.354  -11.280 -12.811 1.00 76.06 258 A 1 
ATOM 1966 O OE2 . GLU A 1 258 ? 17.228  -12.357 -14.398 1.00 79.12 258 A 1 
ATOM 1967 N N   . ARG A 1 259 ? 12.513  -10.363 -15.908 1.00 97.74 259 A 1 
ATOM 1968 C CA  . ARG A 1 259 ? 11.516  -10.748 -16.914 1.00 98.00 259 A 1 
ATOM 1969 C C   . ARG A 1 259 ? 10.734  -9.546  -17.440 1.00 97.99 259 A 1 
ATOM 1970 O O   . ARG A 1 259 ? 10.506  -9.459  -18.641 1.00 97.51 259 A 1 
ATOM 1971 C CB  . ARG A 1 259 ? 10.558  -11.795 -16.330 1.00 98.20 259 A 1 
ATOM 1972 C CG  . ARG A 1 259 ? 11.207  -13.179 -16.174 1.00 97.53 259 A 1 
ATOM 1973 C CD  . ARG A 1 259 ? 10.233  -14.194 -15.555 1.00 96.70 259 A 1 
ATOM 1974 N NE  . ARG A 1 259 ? 9.043   -14.402 -16.408 1.00 93.75 259 A 1 
ATOM 1975 C CZ  . ARG A 1 259 ? 8.034   -15.242 -16.203 1.00 92.93 259 A 1 
ATOM 1976 N NH1 . ARG A 1 259 ? 7.957   -16.034 -15.177 1.00 88.08 259 A 1 
ATOM 1977 N NH2 . ARG A 1 259 ? 7.054   -15.297 -17.059 1.00 87.22 259 A 1 
ATOM 1978 N N   . ILE A 1 260 ? 10.339  -8.626  -16.562 1.00 97.71 260 A 1 
ATOM 1979 C CA  . ILE A 1 260 ? 9.629   -7.399  -16.940 1.00 97.51 260 A 1 
ATOM 1980 C C   . ILE A 1 260 ? 10.524  -6.491  -17.786 1.00 97.04 260 A 1 
ATOM 1981 O O   . ILE A 1 260 ? 10.071  -5.982  -18.810 1.00 96.37 260 A 1 
ATOM 1982 C CB  . ILE A 1 260 ? 9.096   -6.691  -15.679 1.00 97.60 260 A 1 
ATOM 1983 C CG1 . ILE A 1 260 ? 7.892   -7.487  -15.114 1.00 97.03 260 A 1 
ATOM 1984 C CG2 . ILE A 1 260 ? 8.676   -5.242  -15.983 1.00 97.02 260 A 1 
ATOM 1985 C CD1 . ILE A 1 260 ? 7.488   -7.059  -13.703 1.00 95.93 260 A 1 
ATOM 1986 N N   . ASN A 1 261 ? 11.783  -6.318  -17.419 1.00 97.07 261 A 1 
ATOM 1987 C CA  . ASN A 1 261 ? 12.701  -5.487  -18.196 1.00 96.55 261 A 1 
ATOM 1988 C C   . ASN A 1 261 ? 13.016  -6.084  -19.576 1.00 96.33 261 A 1 
ATOM 1989 O O   . ASN A 1 261 ? 13.170  -5.342  -20.545 1.00 95.34 261 A 1 
ATOM 1990 C CB  . ASN A 1 261 ? 13.936  -5.174  -17.336 1.00 96.29 261 A 1 
ATOM 1991 C CG  . ASN A 1 261 ? 13.625  -4.091  -16.312 1.00 96.31 261 A 1 
ATOM 1992 O OD1 . ASN A 1 261 ? 12.766  -3.250  -16.518 1.00 91.76 261 A 1 
ATOM 1993 N ND2 . ASN A 1 261 ? 14.311  -4.050  -15.199 1.00 91.78 261 A 1 
ATOM 1994 N N   . LYS A 1 262 ? 12.968  -7.409  -19.715 1.00 96.11 262 A 1 
ATOM 1995 C CA  . LYS A 1 262 ? 13.067  -8.095  -21.019 1.00 96.11 262 A 1 
ATOM 1996 C C   . LYS A 1 262 ? 11.877  -7.839  -21.957 1.00 96.14 262 A 1 
ATOM 1997 O O   . LYS A 1 262 ? 12.002  -8.127  -23.143 1.00 95.30 262 A 1 
ATOM 1998 C CB  . LYS A 1 262 ? 13.269  -9.605  -20.802 1.00 96.33 262 A 1 
ATOM 1999 C CG  . LYS A 1 262 ? 14.692  -9.934  -20.325 1.00 93.49 262 A 1 
ATOM 2000 C CD  . LYS A 1 262 ? 14.798  -11.400 -19.873 1.00 88.61 262 A 1 
ATOM 2001 C CE  . LYS A 1 262 ? 16.197  -11.644 -19.287 1.00 84.18 262 A 1 
ATOM 2002 N NZ  . LYS A 1 262 ? 16.304  -12.938 -18.564 1.00 73.30 262 A 1 
ATOM 2003 N N   . LEU A 1 263 ? 10.756  -7.293  -21.475 1.00 95.52 263 A 1 
ATOM 2004 C CA  . LEU A 1 263 ? 9.649   -6.865  -22.341 1.00 95.22 263 A 1 
ATOM 2005 C C   . LEU A 1 263 ? 10.041  -5.701  -23.262 1.00 95.25 263 A 1 
ATOM 2006 O O   . LEU A 1 263 ? 9.405   -5.510  -24.296 1.00 93.84 263 A 1 
ATOM 2007 C CB  . LEU A 1 263 ? 8.425   -6.458  -21.495 1.00 96.08 263 A 1 
ATOM 2008 C CG  . LEU A 1 263 ? 7.809   -7.574  -20.637 1.00 96.12 263 A 1 
ATOM 2009 C CD1 . LEU A 1 263 ? 6.703   -6.987  -19.760 1.00 94.64 263 A 1 
ATOM 2010 C CD2 . LEU A 1 263 ? 7.202   -8.685  -21.501 1.00 94.92 263 A 1 
ATOM 2011 N N   . GLY A 1 264 ? 11.052  -4.912  -22.894 1.00 94.51 264 A 1 
ATOM 2012 C CA  . GLY A 1 264 ? 11.576  -3.834  -23.727 1.00 93.71 264 A 1 
ATOM 2013 C C   . GLY A 1 264 ? 10.612  -2.663  -23.947 1.00 94.62 264 A 1 
ATOM 2014 O O   . GLY A 1 264 ? 10.763  -1.941  -24.931 1.00 92.16 264 A 1 
ATOM 2015 N N   . ILE A 1 265 ? 9.617   -2.472  -23.072 1.00 92.87 265 A 1 
ATOM 2016 C CA  . ILE A 1 265 ? 8.689   -1.322  -23.141 1.00 93.13 265 A 1 
ATOM 2017 C C   . ILE A 1 265 ? 9.476   -0.023  -22.953 1.00 92.97 265 A 1 
ATOM 2018 O O   . ILE A 1 265 ? 9.311   0.922   -23.725 1.00 91.15 265 A 1 
ATOM 2019 C CB  . ILE A 1 265 ? 7.558   -1.463  -22.094 1.00 94.70 265 A 1 
ATOM 2020 C CG1 . ILE A 1 265 ? 6.713   -2.732  -22.350 1.00 94.29 265 A 1 
ATOM 2021 C CG2 . ILE A 1 265 ? 6.650   -0.218  -22.093 1.00 93.98 265 A 1 
ATOM 2022 C CD1 . ILE A 1 265 ? 5.820   -3.127  -21.166 1.00 91.04 265 A 1 
ATOM 2023 N N   . GLY A 1 266 ? 10.373  -0.018  -21.964 1.00 90.42 266 A 1 
ATOM 2024 C CA  . GLY A 1 266 ? 11.307  1.066   -21.696 1.00 90.35 266 A 1 
ATOM 2025 C C   . GLY A 1 266 ? 10.668  2.332   -21.115 1.00 91.77 266 A 1 
ATOM 2026 O O   . GLY A 1 266 ? 9.447   2.408   -20.953 1.00 90.31 266 A 1 
ATOM 2027 N N   . PRO A 1 267 ? 11.485  3.344   -20.796 1.00 89.80 267 A 1 
ATOM 2028 C CA  . PRO A 1 267 ? 11.030  4.616   -20.248 1.00 88.37 267 A 1 
ATOM 2029 C C   . PRO A 1 267 ? 10.008  5.295   -21.164 1.00 87.96 267 A 1 
ATOM 2030 O O   . PRO A 1 267 ? 10.272  5.511   -22.348 1.00 85.12 267 A 1 
ATOM 2031 C CB  . PRO A 1 267 ? 12.291  5.465   -20.071 1.00 88.30 267 A 1 
ATOM 2032 C CG  . PRO A 1 267 ? 13.395  4.423   -19.921 1.00 88.47 267 A 1 
ATOM 2033 C CD  . PRO A 1 267 ? 12.937  3.307   -20.848 1.00 91.19 267 A 1 
ATOM 2034 N N   . GLN A 1 268 ? 8.834   5.607   -20.621 1.00 87.16 268 A 1 
ATOM 2035 C CA  . GLN A 1 268 ? 7.691   6.186   -21.351 1.00 86.71 268 A 1 
ATOM 2036 C C   . GLN A 1 268 ? 7.264   5.409   -22.622 1.00 88.61 268 A 1 
ATOM 2037 O O   . GLN A 1 268 ? 6.527   5.930   -23.451 1.00 82.96 268 A 1 
ATOM 2038 C CB  . GLN A 1 268 ? 7.924   7.684   -21.615 1.00 85.44 268 A 1 
ATOM 2039 C CG  . GLN A 1 268 ? 8.208   8.505   -20.345 1.00 83.75 268 A 1 
ATOM 2040 C CD  . GLN A 1 268 ? 7.037   8.568   -19.365 1.00 77.43 268 A 1 
ATOM 2041 O OE1 . GLN A 1 268 ? 5.890   8.293   -19.675 1.00 71.30 268 A 1 
ATOM 2042 N NE2 . GLN A 1 268 ? 7.279   8.950   -18.134 1.00 68.30 268 A 1 
ATOM 2043 N N   . GLY A 1 269 ? 7.701   4.159   -22.771 1.00 86.52 269 A 1 
ATOM 2044 C CA  . GLY A 1 269 ? 7.366   3.324   -23.926 1.00 84.60 269 A 1 
ATOM 2045 C C   . GLY A 1 269 ? 8.267   3.514   -25.151 1.00 86.56 269 A 1 
ATOM 2046 O O   . GLY A 1 269 ? 7.933   3.006   -26.220 1.00 84.13 269 A 1 
ATOM 2047 N N   . PHE A 1 270 ? 9.398   4.193   -25.013 1.00 89.05 270 A 1 
ATOM 2048 C CA  . PHE A 1 270 ? 10.341  4.436   -26.121 1.00 88.25 270 A 1 
ATOM 2049 C C   . PHE A 1 270 ? 11.350  3.296   -26.361 1.00 89.55 270 A 1 
ATOM 2050 O O   . PHE A 1 270 ? 12.325  3.472   -27.099 1.00 84.21 270 A 1 
ATOM 2051 C CB  . PHE A 1 270 ? 11.031  5.789   -25.921 1.00 86.70 270 A 1 
ATOM 2052 C CG  . PHE A 1 270 ? 10.096  6.973   -26.021 1.00 86.20 270 A 1 
ATOM 2053 C CD1 . PHE A 1 270 ? 9.504   7.294   -27.257 1.00 78.72 270 A 1 
ATOM 2054 C CD2 . PHE A 1 270 ? 9.806   7.749   -24.889 1.00 80.47 270 A 1 
ATOM 2055 C CE1 . PHE A 1 270 ? 8.623   8.383   -27.357 1.00 76.66 270 A 1 
ATOM 2056 C CE2 . PHE A 1 270 ? 8.925   8.840   -24.986 1.00 76.29 270 A 1 
ATOM 2057 C CZ  . PHE A 1 270 ? 8.331   9.154   -26.219 1.00 78.73 270 A 1 
ATOM 2058 N N   . GLY A 1 271 ? 11.115  2.115   -25.781 1.00 89.09 271 A 1 
ATOM 2059 C CA  . GLY A 1 271 ? 12.081  1.023   -25.774 1.00 89.90 271 A 1 
ATOM 2060 C C   . GLY A 1 271 ? 13.238  1.284   -24.802 1.00 91.11 271 A 1 
ATOM 2061 O O   . GLY A 1 271 ? 13.241  2.268   -24.067 1.00 87.09 271 A 1 
ATOM 2062 N N   . GLY A 1 272 ? 14.230  0.393   -24.800 1.00 90.58 272 A 1 
ATOM 2063 C CA  . GLY A 1 272 ? 15.357  0.465   -23.867 1.00 90.78 272 A 1 
ATOM 2064 C C   . GLY A 1 272 ? 15.307  -0.606  -22.779 1.00 92.30 272 A 1 
ATOM 2065 O O   . GLY A 1 272 ? 14.477  -1.521  -22.813 1.00 89.52 272 A 1 
ATOM 2066 N N   . ARG A 1 273 ? 16.225  -0.508  -21.820 1.00 91.18 273 A 1 
ATOM 2067 C CA  . ARG A 1 273 ? 16.501  -1.566  -20.839 1.00 90.97 273 A 1 
ATOM 2068 C C   . ARG A 1 273 ? 15.576  -1.539  -19.624 1.00 92.09 273 A 1 
ATOM 2069 O O   . ARG A 1 273 ? 15.416  -2.565  -18.964 1.00 88.87 273 A 1 
ATOM 2070 C CB  . ARG A 1 273 ? 17.967  -1.470  -20.391 1.00 89.07 273 A 1 
ATOM 2071 C CG  . ARG A 1 273 ? 18.944  -1.734  -21.552 1.00 84.96 273 A 1 
ATOM 2072 C CD  . ARG A 1 273 ? 20.406  -1.592  -21.115 1.00 82.67 273 A 1 
ATOM 2073 N NE  . ARG A 1 273 ? 20.790  -2.602  -20.113 1.00 74.06 273 A 1 
ATOM 2074 C CZ  . ARG A 1 273 ? 22.019  -2.835  -19.679 1.00 66.43 273 A 1 
ATOM 2075 N NH1 . ARG A 1 273 ? 23.052  -2.203  -20.158 1.00 62.97 273 A 1 
ATOM 2076 N NH2 . ARG A 1 273 ? 22.233  -3.711  -18.741 1.00 57.14 273 A 1 
ATOM 2077 N N   . THR A 1 274 ? 14.991  -0.393  -19.316 1.00 92.90 274 A 1 
ATOM 2078 C CA  . THR A 1 274 ? 14.306  -0.170  -18.042 1.00 93.14 274 A 1 
ATOM 2079 C C   . THR A 1 274 ? 12.807  0.020   -18.234 1.00 94.17 274 A 1 
ATOM 2080 O O   . THR A 1 274 ? 12.322  1.129   -18.436 1.00 93.02 274 A 1 
ATOM 2081 C CB  . THR A 1 274 ? 14.930  1.013   -17.294 1.00 91.89 274 A 1 
ATOM 2082 O OG1 . THR A 1 274 ? 16.328  0.839   -17.183 1.00 84.56 274 A 1 
ATOM 2083 C CG2 . THR A 1 274 ? 14.370  1.121   -15.878 1.00 84.88 274 A 1 
ATOM 2084 N N   . THR A 1 275 ? 12.051  -1.076  -18.123 1.00 94.38 275 A 1 
ATOM 2085 C CA  . THR A 1 275 ? 10.581  -1.028  -18.036 1.00 94.63 275 A 1 
ATOM 2086 C C   . THR A 1 275 ? 10.122  -0.824  -16.592 1.00 95.10 275 A 1 
ATOM 2087 O O   . THR A 1 275 ? 9.210   -0.038  -16.344 1.00 94.52 275 A 1 
ATOM 2088 C CB  . THR A 1 275 ? 9.978   -2.316  -18.616 1.00 94.90 275 A 1 
ATOM 2089 O OG1 . THR A 1 275 ? 10.304  -2.400  -19.988 1.00 91.93 275 A 1 
ATOM 2090 C CG2 . THR A 1 275 ? 8.462   -2.379  -18.496 1.00 90.75 275 A 1 
ATOM 2091 N N   . ALA A 1 276 ? 10.763  -1.502  -15.640 1.00 95.36 276 A 1 
ATOM 2092 C CA  . ALA A 1 276 ? 10.468  -1.388  -14.216 1.00 95.50 276 A 1 
ATOM 2093 C C   . ALA A 1 276 ? 11.720  -1.067  -13.387 1.00 95.46 276 A 1 
ATOM 2094 O O   . ALA A 1 276 ? 12.804  -1.584  -13.662 1.00 95.04 276 A 1 
ATOM 2095 C CB  . ALA A 1 276 ? 9.783   -2.671  -13.735 1.00 95.67 276 A 1 
ATOM 2096 N N   . LEU A 1 277 ? 11.532  -0.257  -12.342 1.00 95.10 277 A 1 
ATOM 2097 C CA  . LEU A 1 277 ? 12.556  0.071   -11.342 1.00 94.94 277 A 1 
ATOM 2098 C C   . LEU A 1 277 ? 12.662  -1.003  -10.256 1.00 95.68 277 A 1 
ATOM 2099 O O   . LEU A 1 277 ? 13.753  -1.288  -9.765  1.00 95.35 277 A 1 
ATOM 2100 C CB  . LEU A 1 277 ? 12.214  1.420   -10.684 1.00 94.73 277 A 1 
ATOM 2101 C CG  . LEU A 1 277 ? 12.144  2.621   -11.636 1.00 93.86 277 A 1 
ATOM 2102 C CD1 . LEU A 1 277 ? 11.669  3.851   -10.867 1.00 91.64 277 A 1 
ATOM 2103 C CD2 . LEU A 1 277 ? 13.505  2.925   -12.263 1.00 91.94 277 A 1 
ATOM 2104 N N   . ALA A 1 278 ? 11.522  -1.580  -9.867  1.00 96.19 278 A 1 
ATOM 2105 C CA  . ALA A 1 278 ? 11.439  -2.595  -8.826  1.00 96.25 278 A 1 
ATOM 2106 C C   . ALA A 1 278 ? 10.176  -3.452  -8.962  1.00 96.82 278 A 1 
ATOM 2107 O O   . ALA A 1 278 ? 9.155   -3.007  -9.489  1.00 96.82 278 A 1 
ATOM 2108 C CB  . ALA A 1 278 ? 11.479  -1.915  -7.454  1.00 95.72 278 A 1 
ATOM 2109 N N   . VAL A 1 279 ? 10.260  -4.661  -8.423  1.00 97.30 279 A 1 
ATOM 2110 C CA  . VAL A 1 279 ? 9.116   -5.515  -8.100  1.00 97.92 279 A 1 
ATOM 2111 C C   . VAL A 1 279 ? 9.188   -5.819  -6.612  1.00 97.88 279 A 1 
ATOM 2112 O O   . VAL A 1 279 ? 10.222  -6.292  -6.140  1.00 97.73 279 A 1 
ATOM 2113 C CB  . VAL A 1 279 ? 9.107   -6.816  -8.917  1.00 98.10 279 A 1 
ATOM 2114 C CG1 . VAL A 1 279 ? 7.858   -7.651  -8.602  1.00 97.37 279 A 1 
ATOM 2115 C CG2 . VAL A 1 279 ? 9.129   -6.537  -10.424 1.00 97.17 279 A 1 
ATOM 2116 N N   . ASN A 1 280 ? 8.103   -5.546  -5.889  1.00 98.00 280 A 1 
ATOM 2117 C CA  . ASN A 1 280 ? 7.965   -5.840  -4.468  1.00 97.87 280 A 1 
ATOM 2118 C C   . ASN A 1 280 ? 6.801   -6.812  -4.264  1.00 98.20 280 A 1 
ATOM 2119 O O   . ASN A 1 280 ? 5.729   -6.627  -4.849  1.00 97.99 280 A 1 
ATOM 2120 C CB  . ASN A 1 280 ? 7.740   -4.533  -3.691  1.00 97.16 280 A 1 
ATOM 2121 C CG  . ASN A 1 280 ? 8.935   -3.596  -3.641  1.00 95.98 280 A 1 
ATOM 2122 O OD1 . ASN A 1 280 ? 10.048  -3.912  -4.019  1.00 89.68 280 A 1 
ATOM 2123 N ND2 . ASN A 1 280 ? 8.733   -2.394  -3.150  1.00 88.72 280 A 1 
ATOM 2124 N N   . ILE A 1 281 ? 6.988   -7.828  -3.429  1.00 98.23 281 A 1 
ATOM 2125 C CA  . ILE A 1 281 ? 5.983   -8.855  -3.133  1.00 98.37 281 A 1 
ATOM 2126 C C   . ILE A 1 281 ? 5.604   -8.787  -1.655  1.00 98.08 281 A 1 
ATOM 2127 O O   . ILE A 1 281 ? 6.473   -8.768  -0.790  1.00 97.70 281 A 1 
ATOM 2128 C CB  . ILE A 1 281 ? 6.481   -10.260 -3.536  1.00 98.46 281 A 1 
ATOM 2129 C CG1 . ILE A 1 281 ? 6.784   -10.335 -5.054  1.00 98.12 281 A 1 
ATOM 2130 C CG2 . ILE A 1 281 ? 5.442   -11.332 -3.147  1.00 98.08 281 A 1 
ATOM 2131 C CD1 . ILE A 1 281 ? 7.509   -11.618 -5.484  1.00 97.71 281 A 1 
ATOM 2132 N N   . GLU A 1 282 ? 4.306   -8.810  -1.365  1.00 98.07 282 A 1 
ATOM 2133 C CA  . GLU A 1 282 ? 3.766   -9.052  -0.030  1.00 97.83 282 A 1 
ATOM 2134 C C   . GLU A 1 282 ? 2.888   -10.304 -0.063  1.00 98.12 282 A 1 
ATOM 2135 O O   . GLU A 1 282 ? 1.971   -10.424 -0.882  1.00 97.74 282 A 1 
ATOM 2136 C CB  . GLU A 1 282 ? 2.973   -7.838  0.481   1.00 97.13 282 A 1 
ATOM 2137 C CG  . GLU A 1 282 ? 3.827   -6.576  0.684   1.00 94.80 282 A 1 
ATOM 2138 C CD  . GLU A 1 282 ? 4.976   -6.746  1.678   1.00 94.02 282 A 1 
ATOM 2139 O OE1 . GLU A 1 282 ? 6.050   -6.135  1.436   1.00 87.07 282 A 1 
ATOM 2140 O OE2 . GLU A 1 282 ? 4.792   -7.495  2.660   1.00 87.85 282 A 1 
ATOM 2141 N N   . ALA A 1 283 ? 3.172   -11.243 0.836   1.00 97.62 283 A 1 
ATOM 2142 C CA  . ALA A 1 283 ? 2.457   -12.511 0.923   1.00 97.49 283 A 1 
ATOM 2143 C C   . ALA A 1 283 ? 1.656   -12.620 2.228   1.00 97.13 283 A 1 
ATOM 2144 O O   . ALA A 1 283 ? 2.025   -12.077 3.265   1.00 95.40 283 A 1 
ATOM 2145 C CB  . ALA A 1 283 ? 3.443   -13.666 0.733   1.00 96.72 283 A 1 
ATOM 2146 N N   . CYS A 1 284 ? 0.541   -13.348 2.174   1.00 95.75 284 A 1 
ATOM 2147 C CA  . CYS A 1 284 ? -0.312  -13.601 3.333   1.00 94.75 284 A 1 
ATOM 2148 C C   . CYS A 1 284 ? -0.879  -15.023 3.260   1.00 96.26 284 A 1 
ATOM 2149 O O   . CYS A 1 284 ? -1.217  -15.474 2.163   1.00 94.51 284 A 1 
ATOM 2150 C CB  . CYS A 1 284 ? -1.422  -12.539 3.341   1.00 89.07 284 A 1 
ATOM 2151 S SG  . CYS A 1 284 ? -2.504  -12.685 4.797   1.00 81.82 284 A 1 
ATOM 2152 N N   . PRO A 1 285 ? -1.043  -15.728 4.397   1.00 95.95 285 A 1 
ATOM 2153 C CA  . PRO A 1 285 ? -1.730  -17.012 4.429   1.00 95.66 285 A 1 
ATOM 2154 C C   . PRO A 1 285 ? -3.092  -16.958 3.729   1.00 95.47 285 A 1 
ATOM 2155 O O   . PRO A 1 285 ? -3.818  -15.964 3.817   1.00 93.96 285 A 1 
ATOM 2156 C CB  . PRO A 1 285 ? -1.867  -17.372 5.911   1.00 94.96 285 A 1 
ATOM 2157 C CG  . PRO A 1 285 ? -0.680  -16.654 6.551   1.00 93.80 285 A 1 
ATOM 2158 C CD  . PRO A 1 285 ? -0.581  -15.370 5.734   1.00 95.42 285 A 1 
ATOM 2159 N N   . THR A 1 286 ? -3.447  -18.034 3.037   1.00 93.91 286 A 1 
ATOM 2160 C CA  . THR A 1 286 ? -4.700  -18.151 2.282   1.00 94.81 286 A 1 
ATOM 2161 C C   . THR A 1 286 ? -5.343  -19.516 2.491   1.00 94.63 286 A 1 
ATOM 2162 O O   . THR A 1 286 ? -4.711  -20.442 2.994   1.00 91.23 286 A 1 
ATOM 2163 C CB  . THR A 1 286 ? -4.463  -17.857 0.793   1.00 94.65 286 A 1 
ATOM 2164 O OG1 . THR A 1 286 ? -5.706  -17.728 0.139   1.00 91.39 286 A 1 
ATOM 2165 C CG2 . THR A 1 286 ? -3.660  -18.932 0.056   1.00 90.52 286 A 1 
ATOM 2166 N N   . HIS A 1 287 ? -6.599  -19.648 2.101   1.00 93.98 287 A 1 
ATOM 2167 C CA  . HIS A 1 287 ? -7.290  -20.931 2.124   1.00 94.06 287 A 1 
ATOM 2168 C C   . HIS A 1 287 ? -6.635  -21.918 1.150   1.00 94.28 287 A 1 
ATOM 2169 O O   . HIS A 1 287 ? -6.315  -21.563 0.019   1.00 92.81 287 A 1 
ATOM 2170 C CB  . HIS A 1 287 ? -8.777  -20.713 1.804   1.00 93.02 287 A 1 
ATOM 2171 C CG  . HIS A 1 287 ? -9.592  -21.969 1.964   1.00 88.98 287 A 1 
ATOM 2172 N ND1 . HIS A 1 287 ? -9.885  -22.875 0.979   1.00 77.42 287 A 1 
ATOM 2173 C CD2 . HIS A 1 287 ? -10.140 -22.442 3.121   1.00 78.30 287 A 1 
ATOM 2174 C CE1 . HIS A 1 287 ? -10.594 -23.881 1.529   1.00 77.65 287 A 1 
ATOM 2175 N NE2 . HIS A 1 287 ? -10.772 -23.655 2.837   1.00 78.55 287 A 1 
ATOM 2176 N N   . ILE A 1 288 ? -6.518  -23.188 1.556   1.00 94.83 288 A 1 
ATOM 2177 C CA  . ILE A 1 288 ? -5.816  -24.225 0.777   1.00 95.19 288 A 1 
ATOM 2178 C C   . ILE A 1 288 ? -6.354  -24.413 -0.658  1.00 95.32 288 A 1 
ATOM 2179 O O   . ILE A 1 288 ? -5.614  -24.828 -1.545  1.00 93.67 288 A 1 
ATOM 2180 C CB  . ILE A 1 288 ? -5.838  -25.551 1.572   1.00 94.30 288 A 1 
ATOM 2181 C CG1 . ILE A 1 288 ? -4.830  -26.556 0.981   1.00 88.72 288 A 1 
ATOM 2182 C CG2 . ILE A 1 288 ? -7.256  -26.154 1.650   1.00 85.84 288 A 1 
ATOM 2183 C CD1 . ILE A 1 288 ? -4.587  -27.777 1.871   1.00 79.70 288 A 1 
ATOM 2184 N N   . ALA A 1 289 ? -7.621  -24.097 -0.896  1.00 95.34 289 A 1 
ATOM 2185 C CA  . ALA A 1 289 ? -8.272  -24.279 -2.197  1.00 95.39 289 A 1 
ATOM 2186 C C   . ALA A 1 289 ? -8.164  -23.070 -3.146  1.00 95.89 289 A 1 
ATOM 2187 O O   . ALA A 1 289 ? -8.775  -23.092 -4.221  1.00 94.62 289 A 1 
ATOM 2188 C CB  . ALA A 1 289 ? -9.728  -24.694 -1.947  1.00 94.67 289 A 1 
ATOM 2189 N N   . CYS A 1 290 ? -7.430  -22.008 -2.788  1.00 95.93 290 A 1 
ATOM 2190 C CA  . CYS A 1 290 ? -7.279  -20.832 -3.646  1.00 95.86 290 A 1 
ATOM 2191 C C   . CYS A 1 290 ? -5.855  -20.272 -3.628  1.00 97.26 290 A 1 
ATOM 2192 O O   . CYS A 1 290 ? -5.097  -20.469 -2.685  1.00 96.47 290 A 1 
ATOM 2193 C CB  . CYS A 1 290 ? -8.342  -19.778 -3.287  1.00 91.79 290 A 1 
ATOM 2194 S SG  . CYS A 1 290 ? -8.119  -19.132 -1.596  1.00 80.17 290 A 1 
ATOM 2195 N N   . LEU A 1 291 ? -5.516  -19.554 -4.691  1.00 96.71 291 A 1 
ATOM 2196 C CA  . LEU A 1 291 ? -4.268  -18.812 -4.838  1.00 97.58 291 A 1 
ATOM 2197 C C   . LEU A 1 291 ? -4.591  -17.399 -5.359  1.00 98.03 291 A 1 
ATOM 2198 O O   . LEU A 1 291 ? -4.543  -17.159 -6.569  1.00 97.82 291 A 1 
ATOM 2199 C CB  . LEU A 1 291 ? -3.323  -19.622 -5.747  1.00 97.39 291 A 1 
ATOM 2200 C CG  . LEU A 1 291 ? -1.956  -18.967 -6.007  1.00 96.78 291 A 1 
ATOM 2201 C CD1 . LEU A 1 291 ? -1.160  -18.744 -4.722  1.00 94.89 291 A 1 
ATOM 2202 C CD2 . LEU A 1 291 ? -1.138  -19.869 -6.937  1.00 95.23 291 A 1 
ATOM 2203 N N   . PRO A 1 292 ? -4.988  -16.461 -4.472  1.00 98.32 292 A 1 
ATOM 2204 C CA  . PRO A 1 292 ? -5.225  -15.076 -4.846  1.00 98.46 292 A 1 
ATOM 2205 C C   . PRO A 1 292 ? -3.920  -14.390 -5.242  1.00 98.63 292 A 1 
ATOM 2206 O O   . PRO A 1 292 ? -2.920  -14.505 -4.536  1.00 98.40 292 A 1 
ATOM 2207 C CB  . PRO A 1 292 ? -5.865  -14.401 -3.630  1.00 98.02 292 A 1 
ATOM 2208 C CG  . PRO A 1 292 ? -6.337  -15.569 -2.760  1.00 96.57 292 A 1 
ATOM 2209 C CD  . PRO A 1 292 ? -5.327  -16.660 -3.073  1.00 97.98 292 A 1 
ATOM 2210 N N   . VAL A 1 293 ? -3.945  -13.651 -6.346  1.00 98.54 293 A 1 
ATOM 2211 C CA  . VAL A 1 293 ? -2.811  -12.843 -6.818  1.00 98.61 293 A 1 
ATOM 2212 C C   . VAL A 1 293 ? -3.321  -11.494 -7.301  1.00 98.61 293 A 1 
ATOM 2213 O O   . VAL A 1 293 ? -4.269  -11.432 -8.083  1.00 98.27 293 A 1 
ATOM 2214 C CB  . VAL A 1 293 ? -2.026  -13.545 -7.945  1.00 98.25 293 A 1 
ATOM 2215 C CG1 . VAL A 1 293 ? -0.774  -12.738 -8.336  1.00 92.65 293 A 1 
ATOM 2216 C CG2 . VAL A 1 293 ? -1.562  -14.939 -7.513  1.00 93.18 293 A 1 
ATOM 2217 N N   . ALA A 1 294 ? -2.677  -10.417 -6.868  1.00 98.62 294 A 1 
ATOM 2218 C CA  . ALA A 1 294 ? -2.936  -9.081  -7.379  1.00 98.62 294 A 1 
ATOM 2219 C C   . ALA A 1 294 ? -1.641  -8.398  -7.804  1.00 98.68 294 A 1 
ATOM 2220 O O   . ALA A 1 294 ? -0.597  -8.580  -7.187  1.00 98.51 294 A 1 
ATOM 2221 C CB  . ALA A 1 294 ? -3.704  -8.267  -6.336  1.00 98.34 294 A 1 
ATOM 2222 N N   . VAL A 1 295 ? -1.729  -7.584  -8.843  1.00 98.43 295 A 1 
ATOM 2223 C CA  . VAL A 1 295 ? -0.659  -6.718  -9.330  1.00 98.37 295 A 1 
ATOM 2224 C C   . VAL A 1 295 ? -1.177  -5.295  -9.312  1.00 97.91 295 A 1 
ATOM 2225 O O   . VAL A 1 295 ? -2.170  -4.991  -9.977  1.00 97.09 295 A 1 
ATOM 2226 C CB  . VAL A 1 295 ? -0.204  -7.125  -10.742 1.00 98.32 295 A 1 
ATOM 2227 C CG1 . VAL A 1 295 ? 0.939   -6.227  -11.228 1.00 97.49 295 A 1 
ATOM 2228 C CG2 . VAL A 1 295 ? 0.278   -8.578  -10.781 1.00 97.40 295 A 1 
ATOM 2229 N N   . ASN A 1 296 ? -0.523  -4.430  -8.557  1.00 97.38 296 A 1 
ATOM 2230 C CA  . ASN A 1 296 ? -0.781  -3.000  -8.549  1.00 96.80 296 A 1 
ATOM 2231 C C   . ASN A 1 296 ? 0.442   -2.266  -9.103  1.00 96.90 296 A 1 
ATOM 2232 O O   . ASN A 1 296 ? 1.574   -2.582  -8.749  1.00 96.08 296 A 1 
ATOM 2233 C CB  . ASN A 1 296 ? -1.190  -2.554  -7.134  1.00 95.54 296 A 1 
ATOM 2234 C CG  . ASN A 1 296 ? -1.834  -1.174  -7.137  1.00 93.47 296 A 1 
ATOM 2235 O OD1 . ASN A 1 296 ? -1.421  -0.241  -6.480  1.00 86.29 296 A 1 
ATOM 2236 N ND2 . ASN A 1 296 ? -2.900  -1.002  -7.883  1.00 85.33 296 A 1 
ATOM 2237 N N   . ILE A 1 297 ? 0.226   -1.318  -10.010 1.00 96.49 297 A 1 
ATOM 2238 C CA  . ILE A 1 297 ? 1.308   -0.651  -10.737 1.00 96.31 297 A 1 
ATOM 2239 C C   . ILE A 1 297 ? 1.377   0.813   -10.310 1.00 95.24 297 A 1 
ATOM 2240 O O   . ILE A 1 297 ? 0.352   1.492   -10.241 1.00 93.84 297 A 1 
ATOM 2241 C CB  . ILE A 1 297 ? 1.141   -0.829  -12.265 1.00 96.48 297 A 1 
ATOM 2242 C CG1 . ILE A 1 297 ? 1.153   -2.336  -12.641 1.00 95.71 297 A 1 
ATOM 2243 C CG2 . ILE A 1 297 ? 2.252   -0.075  -13.016 1.00 95.59 297 A 1 
ATOM 2244 C CD1 . ILE A 1 297 ? 0.912   -2.629  -14.128 1.00 94.19 297 A 1 
ATOM 2245 N N   . ASN A 1 298 ? 2.584   1.309   -10.048 1.00 94.39 298 A 1 
ATOM 2246 C CA  . ASN A 1 298 ? 2.890   2.731   -9.925  1.00 93.57 298 A 1 
ATOM 2247 C C   . ASN A 1 298 ? 3.808   3.183   -11.064 1.00 94.04 298 A 1 
ATOM 2248 O O   . ASN A 1 298 ? 4.612   2.411   -11.572 1.00 92.21 298 A 1 
ATOM 2249 C CB  . ASN A 1 298 ? 3.513   3.026   -8.553  1.00 91.53 298 A 1 
ATOM 2250 C CG  . ASN A 1 298 ? 2.501   3.386   -7.485  1.00 86.90 298 A 1 
ATOM 2251 O OD1 . ASN A 1 298 ? 1.319   3.562   -7.722  1.00 78.96 298 A 1 
ATOM 2252 N ND2 . ASN A 1 298 ? 2.939   3.564   -6.262  1.00 79.14 298 A 1 
ATOM 2253 N N   . CYS A 1 299 ? 3.688   4.461   -11.442 1.00 88.50 299 A 1 
ATOM 2254 C CA  . CYS A 1 299 ? 4.551   5.085   -12.441 1.00 86.11 299 A 1 
ATOM 2255 C C   . CYS A 1 299 ? 5.958   5.390   -11.887 1.00 83.66 299 A 1 
ATOM 2256 O O   . CYS A 1 299 ? 6.254   5.133   -10.719 1.00 83.06 299 A 1 
ATOM 2257 C CB  . CYS A 1 299 ? 3.839   6.341   -12.965 1.00 84.71 299 A 1 
ATOM 2258 S SG  . CYS A 1 299 ? 3.518   7.531   -11.630 1.00 81.84 299 A 1 
ATOM 2259 N N   . HIS A 1 300 ? 6.799   6.022   -12.710 1.00 86.86 300 A 1 
ATOM 2260 C CA  . HIS A 1 300 ? 8.150   6.469   -12.335 1.00 85.29 300 A 1 
ATOM 2261 C C   . HIS A 1 300 ? 8.188   7.449   -11.149 1.00 84.67 300 A 1 
ATOM 2262 O O   . HIS A 1 300 ? 9.217   7.569   -10.495 1.00 81.00 300 A 1 
ATOM 2263 C CB  . HIS A 1 300 ? 8.822   7.098   -13.560 1.00 85.86 300 A 1 
ATOM 2264 C CG  . HIS A 1 300 ? 8.135   8.344   -14.054 1.00 85.33 300 A 1 
ATOM 2265 N ND1 . HIS A 1 300 ? 7.120   8.406   -14.972 1.00 78.09 300 A 1 
ATOM 2266 C CD2 . HIS A 1 300 ? 8.406   9.630   -13.667 1.00 78.21 300 A 1 
ATOM 2267 C CE1 . HIS A 1 300 ? 6.785   9.699   -15.136 1.00 78.51 300 A 1 
ATOM 2268 N NE2 . HIS A 1 300 ? 7.538   10.478  -14.357 1.00 80.12 300 A 1 
ATOM 2269 N N   . VAL A 1 301 ? 7.070   8.118   -10.842 1.00 82.56 301 A 1 
ATOM 2270 C CA  . VAL A 1 301 ? 6.918   8.941   -9.634  1.00 79.63 301 A 1 
ATOM 2271 C C   . VAL A 1 301 ? 6.156   8.173   -8.554  1.00 81.47 301 A 1 
ATOM 2272 O O   . VAL A 1 301 ? 5.085   8.577   -8.101  1.00 79.03 301 A 1 
ATOM 2273 C CB  . VAL A 1 301 ? 6.352   10.351  -9.939  1.00 75.97 301 A 1 
ATOM 2274 C CG1 . VAL A 1 301 ? 7.343   11.148  -10.795 1.00 69.22 301 A 1 
ATOM 2275 C CG2 . VAL A 1 301 ? 5.016   10.348  -10.667 1.00 73.07 301 A 1 
ATOM 2276 N N   . THR A 1 302 ? 6.696   7.032   -8.146  1.00 82.83 302 A 1 
ATOM 2277 C CA  . THR A 1 302 ? 6.180   6.244   -7.013  1.00 83.04 302 A 1 
ATOM 2278 C C   . THR A 1 302 ? 6.449   6.988   -5.707  1.00 84.12 302 A 1 
ATOM 2279 O O   . THR A 1 302 ? 7.492   6.837   -5.077  1.00 81.11 302 A 1 
ATOM 2280 C CB  . THR A 1 302 ? 6.777   4.828   -6.991  1.00 81.39 302 A 1 
ATOM 2281 O OG1 . THR A 1 302 ? 6.366   4.163   -8.162  1.00 76.36 302 A 1 
ATOM 2282 C CG2 . THR A 1 302 ? 6.260   3.989   -5.819  1.00 77.80 302 A 1 
ATOM 2283 N N   . ARG A 1 303 ? 5.495   7.842   -5.326  1.00 86.85 303 A 1 
ATOM 2284 C CA  . ARG A 1 303 ? 5.611   8.750   -4.182  1.00 84.06 303 A 1 
ATOM 2285 C C   . ARG A 1 303 ? 5.011   8.116   -2.939  1.00 84.61 303 A 1 
ATOM 2286 O O   . ARG A 1 303 ? 3.881   7.629   -2.984  1.00 81.07 303 A 1 
ATOM 2287 C CB  . ARG A 1 303 ? 4.909   10.076  -4.498  1.00 80.08 303 A 1 
ATOM 2288 C CG  . ARG A 1 303 ? 5.595   10.855  -5.625  1.00 76.79 303 A 1 
ATOM 2289 C CD  . ARG A 1 303 ? 4.674   11.938  -6.194  1.00 74.11 303 A 1 
ATOM 2290 N NE  . ARG A 1 303 ? 3.549   11.359  -6.956  1.00 71.30 303 A 1 
ATOM 2291 C CZ  . ARG A 1 303 ? 2.517   12.026  -7.459  1.00 67.17 303 A 1 
ATOM 2292 N NH1 . ARG A 1 303 ? 2.396   13.311  -7.331  1.00 60.24 303 A 1 
ATOM 2293 N NH2 . ARG A 1 303 ? 1.582   11.402  -8.105  1.00 60.11 303 A 1 
ATOM 2294 N N   . HIS A 1 304 ? 5.730   8.181   -1.843  1.00 87.67 304 A 1 
ATOM 2295 C CA  . HIS A 1 304 ? 5.192   7.849   -0.530  1.00 86.65 304 A 1 
ATOM 2296 C C   . HIS A 1 304 ? 5.997   8.563   0.555   1.00 88.35 304 A 1 
ATOM 2297 O O   . HIS A 1 304 ? 7.203   8.738   0.437   1.00 86.60 304 A 1 
ATOM 2298 C CB  . HIS A 1 304 ? 5.171   6.327   -0.326  1.00 82.90 304 A 1 
ATOM 2299 C CG  . HIS A 1 304 ? 6.526   5.669   -0.413  1.00 81.29 304 A 1 
ATOM 2300 N ND1 . HIS A 1 304 ? 7.178   5.258   -1.557  1.00 70.25 304 A 1 
ATOM 2301 C CD2 . HIS A 1 304 ? 7.341   5.372   0.645   1.00 71.32 304 A 1 
ATOM 2302 C CE1 . HIS A 1 304 ? 8.363   4.730   -1.197  1.00 68.81 304 A 1 
ATOM 2303 N NE2 . HIS A 1 304 ? 8.499   4.775   0.134   1.00 71.01 304 A 1 
ATOM 2304 N N   . VAL A 1 305 ? 5.305   8.972   1.621   1.00 88.41 305 A 1 
ATOM 2305 C CA  . VAL A 1 305 ? 5.914   9.532   2.833   1.00 89.80 305 A 1 
ATOM 2306 C C   . VAL A 1 305 ? 5.345   8.780   4.022   1.00 90.87 305 A 1 
ATOM 2307 O O   . VAL A 1 305 ? 4.135   8.561   4.088   1.00 90.43 305 A 1 
ATOM 2308 C CB  . VAL A 1 305 ? 5.666   11.047  2.949   1.00 88.86 305 A 1 
ATOM 2309 C CG1 . VAL A 1 305 ? 6.223   11.621  4.258   1.00 81.84 305 A 1 
ATOM 2310 C CG2 . VAL A 1 305 ? 6.354   11.789  1.800   1.00 82.17 305 A 1 
ATOM 2311 N N   . LYS A 1 306 ? 6.208   8.390   4.962   1.00 90.38 306 A 1 
ATOM 2312 C CA  . LYS A 1 306 ? 5.829   7.663   6.179   1.00 91.62 306 A 1 
ATOM 2313 C C   . LYS A 1 306 ? 6.209   8.469   7.420   1.00 92.37 306 A 1 
ATOM 2314 O O   . LYS A 1 306 ? 7.322   8.970   7.522   1.00 91.81 306 A 1 
ATOM 2315 C CB  . LYS A 1 306 ? 6.436   6.250   6.139   1.00 90.92 306 A 1 
ATOM 2316 C CG  . LYS A 1 306 ? 5.955   5.370   7.305   1.00 89.11 306 A 1 
ATOM 2317 C CD  . LYS A 1 306 ? 6.295   3.883   7.102   1.00 87.40 306 A 1 
ATOM 2318 C CE  . LYS A 1 306 ? 5.663   3.076   8.249   1.00 80.39 306 A 1 
ATOM 2319 N NZ  . LYS A 1 306 ? 5.539   1.614   8.001   1.00 74.01 306 A 1 
ATOM 2320 N N   . ALA A 1 307 ? 5.283   8.575   8.368   1.00 92.21 307 A 1 
ATOM 2321 C CA  . ALA A 1 307 ? 5.500   9.245   9.648   1.00 92.82 307 A 1 
ATOM 2322 C C   . ALA A 1 307 ? 4.742   8.536   10.772  1.00 94.20 307 A 1 
ATOM 2323 O O   . ALA A 1 307 ? 3.788   7.807   10.512  1.00 93.60 307 A 1 
ATOM 2324 C CB  . ALA A 1 307 ? 5.069   10.703  9.512   1.00 91.83 307 A 1 
ATOM 2325 N N   . ALA A 1 308 ? 5.149   8.775   12.027  1.00 93.05 308 A 1 
ATOM 2326 C CA  . ALA A 1 308 ? 4.459   8.261   13.205  1.00 93.45 308 A 1 
ATOM 2327 C C   . ALA A 1 308 ? 4.051   9.412   14.139  1.00 93.35 308 A 1 
ATOM 2328 O O   . ALA A 1 308 ? 4.744   10.432  14.211  1.00 91.31 308 A 1 
ATOM 2329 C CB  . ALA A 1 308 ? 5.342   7.214   13.891  1.00 93.01 308 A 1 
ATOM 2330 N N   . LEU A 1 309 ? 2.929   9.214   14.848  1.00 93.28 309 A 1 
ATOM 2331 C CA  . LEU A 1 309 ? 2.409   10.058  15.920  1.00 93.23 309 A 1 
ATOM 2332 C C   . LEU A 1 309 ? 2.374   9.289   17.249  1.00 91.00 309 A 1 
ATOM 2333 O O   . LEU A 1 309 ? 2.115   8.067   17.231  1.00 86.01 309 A 1 
ATOM 2334 C CB  . LEU A 1 309 ? 1.022   10.611  15.531  1.00 92.10 309 A 1 
ATOM 2335 C CG  . LEU A 1 309 ? 1.001   11.606  14.356  1.00 91.89 309 A 1 
ATOM 2336 C CD1 . LEU A 1 309 ? -0.450  12.004  14.057  1.00 88.72 309 A 1 
ATOM 2337 C CD2 . LEU A 1 309 ? 1.781   12.881  14.675  1.00 87.96 309 A 1 
ATOM 2338 O OXT . LEU A 1 309 ? 2.591   9.979   18.281  1.00 84.31 309 A 1 
#
