# 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_if03245
#
_entry.id if03245
#
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 HIS 2   
1 n GLY 3   
1 n TYR 4   
1 n CYS 5   
1 n SER 6   
1 n ASP 7   
1 n ASN 8   
1 n LEU 9   
1 n LYS 10  
1 n ARG 11  
1 n LYS 12  
1 n PRO 13  
1 n LYS 14  
1 n LEU 15  
1 n VAL 16  
1 n CYS 17  
1 n ARG 18  
1 n THR 19  
1 n PRO 20  
1 n ALA 21  
1 n ASN 22  
1 n PRO 23  
1 n ASN 24  
1 n PHE 25  
1 n ARG 26  
1 n GLN 27  
1 n PRO 28  
1 n LEU 29  
1 n ASN 30  
1 n SER 31  
1 n ILE 32  
1 n LYS 33  
1 n GLU 34  
1 n GLU 35  
1 n CYS 36  
1 n SER 37  
1 n PHE 38  
1 n LEU 39  
1 n ILE 40  
1 n ILE 41  
1 n ILE 42  
1 n GLY 43  
1 n GLU 44  
1 n LYS 45  
1 n LEU 46  
1 n ASN 47  
1 n GLY 48  
1 n SER 49  
1 n ILE 50  
1 n PRO 51  
1 n SER 52  
1 n CYS 53  
1 n ALA 54  
1 n LYS 55  
1 n ALA 56  
1 n ILE 57  
1 n ALA 58  
1 n ALA 59  
1 n ARG 60  
1 n ASP 61  
1 n GLU 62  
1 n GLU 63  
1 n TYR 64  
1 n ILE 65  
1 n LYS 66  
1 n ASP 67  
1 n LEU 68  
1 n ALA 69  
1 n LYS 70  
1 n ARG 71  
1 n GLN 72  
1 n SER 73  
1 n ASP 74  
1 n ALA 75  
1 n GLY 76  
1 n SER 77  
1 n ALA 78  
1 n PHE 79  
1 n ILE 80  
1 n ASP 81  
1 n CYS 82  
1 n CYS 83  
1 n ALA 84  
1 n SER 85  
1 n VAL 86  
1 n ASN 87  
1 n GLU 88  
1 n ASN 89  
1 n GLU 90  
1 n LEU 91  
1 n GLU 92  
1 n THR 93  
1 n LEU 94  
1 n LYS 95  
1 n TRP 96  
1 n MET 97  
1 n ILE 98  
1 n ASP 99  
1 n ALA 100 
1 n ILE 101 
1 n GLN 102 
1 n SER 103 
1 n ALA 104 
1 n THR 105 
1 n ASP 106 
1 n CYS 107 
1 n PRO 108 
1 n ILE 109 
1 n SER 110 
1 n ILE 111 
1 n ASP 112 
1 n SER 113 
1 n PRO 114 
1 n ASP 115 
1 n VAL 116 
1 n GLN 117 
1 n VAL 118 
1 n ILE 119 
1 n ILE 120 
1 n ASP 121 
1 n ALA 122 
1 n MET 123 
1 n SER 124 
1 n LEU 125 
1 n CYS 126 
1 n ARG 127 
1 n SER 128 
1 n PRO 129 
1 n GLY 130 
1 n LEU 131 
1 n PHE 132 
1 n ASN 133 
1 n SER 134 
1 n VAL 135 
1 n SER 136 
1 n GLY 137 
1 n GLU 138 
1 n GLY 139 
1 n GLN 140 
1 n LYS 141 
1 n ILE 142 
1 n GLU 143 
1 n LEU 144 
1 n ALA 145 
1 n SER 146 
1 n PRO 147 
1 n ILE 148 
1 n LEU 149 
1 n ALA 150 
1 n LYS 151 
1 n PRO 152 
1 n GLU 153 
1 n PHE 154 
1 n GLY 155 
1 n LYS 156 
1 n TRP 157 
1 n GLU 158 
1 n VAL 159 
1 n MET 160 
1 n ALA 161 
1 n LEU 162 
1 n LEU 163 
1 n CYS 164 
1 n ASP 165 
1 n ASP 166 
1 n THR 167 
1 n GLY 168 
1 n ILE 169 
1 n PRO 170 
1 n LYS 171 
1 n THR 172 
1 n ALA 173 
1 n ALA 174 
1 n LYS 175 
1 n ARG 176 
1 n ILE 177 
1 n GLU 178 
1 n VAL 179 
1 n PHE 180 
1 n ASP 181 
1 n ASN 182 
1 n ILE 183 
1 n MET 184 
1 n ALA 185 
1 n LYS 186 
1 n ALA 187 
1 n ASN 188 
1 n GLU 189 
1 n TYR 190 
1 n GLY 191 
1 n ILE 192 
1 n ASN 193 
1 n GLU 194 
1 n SER 195 
1 n ARG 196 
1 n ILE 197 
1 n HIS 198 
1 n ILE 199 
1 n ASP 200 
1 n PRO 201 
1 n LEU 202 
1 n VAL 203 
1 n GLU 204 
1 n MET 205 
1 n LEU 206 
1 n CYS 207 
1 n THR 208 
1 n THR 209 
1 n ASP 210 
1 n ASP 211 
1 n GLY 212 
1 n ALA 213 
1 n GLY 214 
1 n ILE 215 
1 n SER 216 
1 n MET 217 
1 n LEU 218 
1 n LEU 219 
1 n GLU 220 
1 n VAL 221 
1 n MET 222 
1 n ASN 223 
1 n HIS 224 
1 n ILE 225 
1 n LYS 226 
1 n ALA 227 
1 n SER 228 
1 n HIS 229 
1 n PRO 230 
1 n LYS 231 
1 n VAL 232 
1 n HIS 233 
1 n ILE 234 
1 n SER 235 
1 n GLY 236 
1 n ALA 237 
1 n ILE 238 
1 n SER 239 
1 n ASN 240 
1 n ILE 241 
1 n SER 242 
1 n PHE 243 
1 n ASN 244 
1 n LEU 245 
1 n PRO 246 
1 n VAL 247 
1 n ARG 248 
1 n ARG 249 
1 n LEU 250 
1 n VAL 251 
1 n ASN 252 
1 n GLN 253 
1 n ALA 254 
1 n PHE 255 
1 n ALA 256 
1 n VAL 257 
1 n LEU 258 
1 n ALA 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n GLY 263 
1 n MET 264 
1 n GLU 265 
1 n SER 266 
1 n ALA 267 
1 n VAL 268 
1 n LEU 269 
1 n ASP 270 
1 n PRO 271 
1 n LEU 272 
1 n ASN 273 
1 n GLN 274 
1 n ASP 275 
1 n LEU 276 
1 n GLN 277 
1 n GLY 278 
1 n VAL 279 
1 n ILE 280 
1 n TYR 281 
1 n ALA 282 
1 n ALA 283 
1 n GLU 284 
1 n ALA 285 
1 n MET 286 
1 n ILE 287 
1 n GLY 288 
1 n LEU 289 
1 n ASP 290 
1 n ASP 291 
1 n PHE 292 
1 n CYS 293 
1 n ALA 294 
1 n GLU 295 
1 n TYR 296 
1 n THR 297 
1 n SER 298 
1 n ALA 299 
1 n TYR 300 
1 n ARG 301 
1 n GLN 302 
1 n GLY 303 
1 n ILE 304 
1 n PHE 305 
1 n GLY 306 
1 n ALA 307 
1 n LYS 308 
1 n ILE 309 
1 n LYS 310 
#
_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 10:17:46)"
_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 83.97
_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 HIS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
#
_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   ? -0.849  55.225  -20.577 1.00 10.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.905  54.866  -22.009 1.00 14.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.603  53.513  -22.073 1.00 15.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.048  52.563  -21.556 1.00 13.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.514   54.818  -22.591 1.00 13.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.170   56.211  -22.637 1.00 11.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.877   56.164  -23.245 1.00 11.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.454   57.812  -22.771 1.00 9.19  1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -2.955  53.533  -22.289 1.00 11.98 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -3.592  53.042  -23.517 1.00 14.33 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -3.131  51.614  -23.858 1.00 14.22 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -1.983  51.435  -24.239 1.00 13.46 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -3.375  54.002  -24.701 1.00 13.89 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -4.117  55.312  -24.586 1.00 12.05 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -3.900  56.309  -23.669 1.00 10.92 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -5.109  55.750  -25.425 1.00 10.68 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -4.746  57.314  -23.933 1.00 10.81 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -5.496  57.021  -24.993 1.00 11.23 2   A 1 
ATOM 19   N N   . GLY A 1 3   ? -3.883  50.549  -23.667 1.00 14.61 3   A 1 
ATOM 20   C CA  . GLY A 1 3   ? -5.332  50.359  -23.783 1.00 18.26 3   A 1 
ATOM 21   C C   . GLY A 1 3   ? -5.614  49.612  -25.079 1.00 18.40 3   A 1 
ATOM 22   O O   . GLY A 1 3   ? -5.540  50.234  -26.130 1.00 17.18 3   A 1 
ATOM 23   N N   . TYR A 1 4   ? -5.908  48.295  -25.011 1.00 14.53 4   A 1 
ATOM 24   C CA  . TYR A 1 4   ? -6.642  47.603  -26.075 1.00 15.96 4   A 1 
ATOM 25   C C   . TYR A 1 4   ? -7.479  46.478  -25.467 1.00 16.12 4   A 1 
ATOM 26   O O   . TYR A 1 4   ? -6.986  45.416  -25.107 1.00 14.68 4   A 1 
ATOM 27   C CB  . TYR A 1 4   ? -5.731  47.093  -27.214 1.00 15.36 4   A 1 
ATOM 28   C CG  . TYR A 1 4   ? -5.697  48.059  -28.388 1.00 13.15 4   A 1 
ATOM 29   C CD1 . TYR A 1 4   ? -6.768  48.082  -29.307 1.00 12.05 4   A 1 
ATOM 30   C CD2 . TYR A 1 4   ? -4.633  48.967  -28.530 1.00 11.87 4   A 1 
ATOM 31   C CE1 . TYR A 1 4   ? -6.788  49.027  -30.350 1.00 11.90 4   A 1 
ATOM 32   C CE2 . TYR A 1 4   ? -4.651  49.917  -29.573 1.00 12.73 4   A 1 
ATOM 33   C CZ  . TYR A 1 4   ? -5.732  49.949  -30.476 1.00 14.88 4   A 1 
ATOM 34   O OH  . TYR A 1 4   ? -5.760  50.878  -31.467 1.00 16.26 4   A 1 
ATOM 35   N N   . CYS A 1 5   ? -8.770  46.780  -25.346 1.00 14.52 5   A 1 
ATOM 36   C CA  . CYS A 1 5   ? -9.856  45.814  -25.260 1.00 18.21 5   A 1 
ATOM 37   C C   . CYS A 1 5   ? -10.587 45.901  -26.600 1.00 19.24 5   A 1 
ATOM 38   O O   . CYS A 1 5   ? -10.910 47.013  -27.028 1.00 18.32 5   A 1 
ATOM 39   C CB  . CYS A 1 5   ? -10.755 46.206  -24.073 1.00 17.45 5   A 1 
ATOM 40   S SG  . CYS A 1 5   ? -11.983 44.909  -23.740 1.00 14.22 5   A 1 
ATOM 41   N N   . SER A 1 6   ? -10.819 44.781  -27.268 1.00 15.12 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? -11.862 44.700  -28.289 1.00 19.33 6   A 1 
ATOM 43   C C   . SER A 1 6   ? -12.298 43.256  -28.492 1.00 19.50 6   A 1 
ATOM 44   O O   . SER A 1 6   ? -11.499 42.391  -28.855 1.00 18.42 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? -11.465 45.340  -29.624 1.00 18.33 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? -10.352 44.698  -30.197 1.00 15.83 6   A 1 
ATOM 47   N N   . ASP A 1 7   ? -13.587 43.065  -28.256 1.00 14.49 7   A 1 
ATOM 48   C CA  . ASP A 1 7   ? -14.403 41.893  -28.543 1.00 18.82 7   A 1 
ATOM 49   C C   . ASP A 1 7   ? -14.191 41.299  -29.942 1.00 18.68 7   A 1 
ATOM 50   O O   . ASP A 1 7   ? -14.057 42.029  -30.924 1.00 17.28 7   A 1 
ATOM 51   C CB  . ASP A 1 7   ? -15.869 42.344  -28.458 1.00 17.64 7   A 1 
ATOM 52   C CG  . ASP A 1 7   ? -16.256 42.808  -27.059 1.00 15.26 7   A 1 
ATOM 53   O OD1 . ASP A 1 7   ? -16.153 41.954  -26.150 1.00 14.03 7   A 1 
ATOM 54   O OD2 . ASP A 1 7   ? -16.624 43.994  -26.923 1.00 14.60 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? -14.319 39.978  -30.041 1.00 14.86 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? -15.122 39.373  -31.101 1.00 18.90 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? -15.512 37.931  -30.758 1.00 18.77 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? -14.736 36.979  -30.812 1.00 17.35 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? -14.452 39.491  -32.482 1.00 17.97 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? -15.077 40.607  -33.304 1.00 15.29 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? -16.286 40.769  -33.360 1.00 14.18 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? -14.289 41.386  -33.993 1.00 14.58 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? -16.798 37.808  -30.431 1.00 14.68 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? -17.561 36.571  -30.349 1.00 19.47 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? -17.697 35.890  -31.725 1.00 19.46 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? -17.878 36.554  -32.746 1.00 18.34 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? -18.953 36.956  -29.792 1.00 18.25 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? -19.071 36.863  -28.256 1.00 16.18 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? -20.018 37.936  -27.727 1.00 15.30 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? -19.619 35.496  -27.854 1.00 17.17 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? -17.790 34.547  -31.681 1.00 16.18 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? -18.314 33.616  -32.699 1.00 21.07 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? -17.355 33.217  -33.828 1.00 21.03 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? -17.326 33.837  -34.884 1.00 19.42 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? -19.667 34.097  -33.288 1.00 19.70 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? -20.757 34.343  -32.239 1.00 17.18 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? -22.032 34.893  -32.889 1.00 15.69 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -23.070 35.186  -31.799 1.00 13.48 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -24.314 35.780  -32.359 1.00 12.19 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? -16.762 32.024  -33.669 1.00 15.11 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? -16.748 30.942  -34.680 1.00 20.76 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? -16.209 29.655  -34.042 1.00 20.66 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? -15.095 29.630  -33.542 1.00 19.52 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? -15.914 31.331  -35.915 1.00 19.81 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? -16.805 31.839  -37.065 1.00 17.60 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? -15.992 32.654  -38.082 1.00 16.44 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? -16.863 33.399  -39.011 1.00 14.96 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? -16.548 33.822  -40.226 1.00 13.63 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? -15.399 33.555  -40.776 1.00 12.73 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? -17.389 34.540  -40.917 1.00 12.52 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -17.030 28.590  -34.049 1.00 15.38 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -16.615 27.224  -33.696 1.00 19.65 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -15.572 26.743  -34.713 1.00 19.18 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -15.890 26.789  -35.907 1.00 18.07 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -17.826 26.267  -33.744 1.00 18.45 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -18.890 26.489  -32.655 1.00 16.45 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -20.038 25.464  -32.812 1.00 15.45 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -21.057 25.594  -31.671 1.00 13.74 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -22.127 24.562  -31.752 1.00 12.37 12  A 1 
ATOM 100  N N   . PRO A 1 13  ? -14.410 26.209  -34.308 1.00 18.16 13  A 1 
ATOM 101  C CA  . PRO A 1 13  ? -13.586 25.428  -35.215 1.00 19.22 13  A 1 
ATOM 102  C C   . PRO A 1 13  ? -14.181 24.018  -35.319 1.00 19.60 13  A 1 
ATOM 103  O O   . PRO A 1 13  ? -14.286 23.298  -34.332 1.00 18.48 13  A 1 
ATOM 104  C CB  . PRO A 1 13  ? -12.161 25.446  -34.649 1.00 17.88 13  A 1 
ATOM 105  C CG  . PRO A 1 13  ? -12.262 26.234  -33.340 1.00 17.48 13  A 1 
ATOM 106  C CD  . PRO A 1 13  ? -13.748 26.287  -33.013 1.00 19.52 13  A 1 
ATOM 107  N N   . LYS A 1 14  ? -14.595 23.630  -36.523 1.00 14.95 14  A 1 
ATOM 108  C CA  . LYS A 1 14  ? -14.775 22.223  -36.884 1.00 18.05 14  A 1 
ATOM 109  C C   . LYS A 1 14  ? -13.391 21.573  -36.861 1.00 17.86 14  A 1 
ATOM 110  O O   . LYS A 1 14  ? -12.530 21.965  -37.649 1.00 16.91 14  A 1 
ATOM 111  C CB  . LYS A 1 14  ? -15.389 22.098  -38.289 1.00 17.57 14  A 1 
ATOM 112  C CG  . LYS A 1 14  ? -16.900 22.372  -38.347 1.00 15.76 14  A 1 
ATOM 113  C CD  . LYS A 1 14  ? -17.404 22.230  -39.792 1.00 15.00 14  A 1 
ATOM 114  C CE  . LYS A 1 14  ? -18.930 22.359  -39.866 1.00 13.24 14  A 1 
ATOM 115  N NZ  . LYS A 1 14  ? -19.424 22.191  -41.260 1.00 12.06 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? -13.199 20.592  -35.983 1.00 15.64 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? -12.020 19.739  -36.025 1.00 18.92 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? -12.136 18.850  -37.270 1.00 18.71 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? -12.951 17.931  -37.318 1.00 18.03 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? -11.909 18.945  -34.702 1.00 18.19 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? -10.452 18.683  -34.274 1.00 16.56 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? -9.871  19.900  -33.551 1.00 15.26 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? -10.377 17.492  -33.325 1.00 17.60 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? -11.398 19.182  -38.309 1.00 15.73 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? -11.239 18.331  -39.486 1.00 17.89 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? -10.116 17.355  -39.170 1.00 18.18 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? -8.943  17.721  -39.232 1.00 17.69 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? -10.955 19.165  -40.752 1.00 17.00 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? -10.715 18.280  -41.980 1.00 14.53 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? -12.129 20.101  -41.071 1.00 15.97 16  A 1 
ATOM 131  N N   . CYS A 1 17  ? -10.472 16.110  -38.823 1.00 17.06 17  A 1 
ATOM 132  C CA  . CYS A 1 17  ? -9.516  15.011  -38.815 1.00 19.86 17  A 1 
ATOM 133  C C   . CYS A 1 17  ? -8.992  14.809  -40.241 1.00 20.68 17  A 1 
ATOM 134  O O   . CYS A 1 17  ? -9.708  14.328  -41.118 1.00 19.88 17  A 1 
ATOM 135  C CB  . CYS A 1 17  ? -10.177 13.727  -38.285 1.00 18.65 17  A 1 
ATOM 136  S SG  . CYS A 1 17  ? -10.201 13.740  -36.472 1.00 15.63 17  A 1 
ATOM 137  N N   . ARG A 1 18  ? -7.745  15.182  -40.474 1.00 17.74 18  A 1 
ATOM 138  C CA  . ARG A 1 18  ? -7.005  14.740  -41.658 1.00 20.46 18  A 1 
ATOM 139  C C   . ARG A 1 18  ? -6.351  13.405  -41.324 1.00 20.66 18  A 1 
ATOM 140  O O   . ARG A 1 18  ? -5.320  13.369  -40.665 1.00 19.41 18  A 1 
ATOM 141  C CB  . ARG A 1 18  ? -5.974  15.785  -42.102 1.00 19.34 18  A 1 
ATOM 142  C CG  . ARG A 1 18  ? -6.622  16.993  -42.788 1.00 16.95 18  A 1 
ATOM 143  C CD  . ARG A 1 18  ? -5.529  17.906  -43.357 1.00 15.85 18  A 1 
ATOM 144  N NE  . ARG A 1 18  ? -6.100  19.048  -44.095 1.00 14.41 18  A 1 
ATOM 145  C CZ  . ARG A 1 18  ? -5.425  19.902  -44.851 1.00 12.93 18  A 1 
ATOM 146  N NH1 . ARG A 1 18  ? -4.136  19.818  -45.005 1.00 12.09 18  A 1 
ATOM 147  N NH2 . ARG A 1 18  ? -6.044  20.867  -45.467 1.00 12.10 18  A 1 
ATOM 148  N N   . THR A 1 19  ? -6.960  12.322  -41.776 1.00 18.40 19  A 1 
ATOM 149  C CA  . THR A 1 19  ? -6.314  11.014  -41.879 1.00 22.13 19  A 1 
ATOM 150  C C   . THR A 1 19  ? -5.337  11.025  -43.057 1.00 22.60 19  A 1 
ATOM 151  O O   . THR A 1 19  ? -5.762  11.328  -44.177 1.00 20.72 19  A 1 
ATOM 152  C CB  . THR A 1 19  ? -7.364  9.910   -42.115 1.00 20.21 19  A 1 
ATOM 153  O OG1 . THR A 1 19  ? -8.393  10.372  -42.958 1.00 17.50 19  A 1 
ATOM 154  C CG2 . THR A 1 19  ? -8.029  9.475   -40.807 1.00 17.29 19  A 1 
ATOM 155  N N   . PRO A 1 20  ? -4.066  10.665  -42.877 1.00 20.53 20  A 1 
ATOM 156  C CA  . PRO A 1 20  ? -3.264  10.169  -43.978 1.00 22.84 20  A 1 
ATOM 157  C C   . PRO A 1 20  ? -3.668  8.713   -44.227 1.00 23.63 20  A 1 
ATOM 158  O O   . PRO A 1 20  ? -3.555  7.862   -43.352 1.00 22.11 20  A 1 
ATOM 159  C CB  . PRO A 1 20  ? -1.797  10.325  -43.565 1.00 20.85 20  A 1 
ATOM 160  C CG  . PRO A 1 20  ? -1.842  10.885  -42.144 1.00 20.37 20  A 1 
ATOM 161  C CD  . PRO A 1 20  ? -3.272  10.647  -41.662 1.00 22.39 20  A 1 
ATOM 162  N N   . ALA A 1 21  ? -4.177  8.435   -45.416 1.00 24.32 21  A 1 
ATOM 163  C CA  . ALA A 1 21  ? -4.412  7.081   -45.875 1.00 29.42 21  A 1 
ATOM 164  C C   . ALA A 1 21  ? -3.066  6.396   -46.130 1.00 30.95 21  A 1 
ATOM 165  O O   . ALA A 1 21  ? -2.330  6.797   -47.030 1.00 29.03 21  A 1 
ATOM 166  C CB  . ALA A 1 21  ? -5.281  7.154   -47.141 1.00 27.01 21  A 1 
ATOM 167  N N   . ASN A 1 22  ? -2.778  5.350   -45.370 1.00 22.27 22  A 1 
ATOM 168  C CA  . ASN A 1 22  ? -1.834  4.324   -45.784 1.00 27.13 22  A 1 
ATOM 169  C C   . ASN A 1 22  ? -2.479  2.952   -45.517 1.00 27.71 22  A 1 
ATOM 170  O O   . ASN A 1 22  ? -2.610  2.560   -44.358 1.00 26.04 22  A 1 
ATOM 171  C CB  . ASN A 1 22  ? -0.472  4.514   -45.096 1.00 25.63 22  A 1 
ATOM 172  C CG  . ASN A 1 22  ? 0.632   3.732   -45.801 1.00 20.54 22  A 1 
ATOM 173  O OD1 . ASN A 1 22  ? 0.419   3.050   -46.787 1.00 18.43 22  A 1 
ATOM 174  N ND2 . ASN A 1 22  ? 1.851   3.828   -45.333 1.00 20.42 22  A 1 
ATOM 175  N N   . PRO A 1 23  ? -2.955  2.239   -46.555 1.00 21.90 23  A 1 
ATOM 176  C CA  . PRO A 1 23  ? -3.700  1.009   -46.379 1.00 26.21 23  A 1 
ATOM 177  C C   . PRO A 1 23  ? -2.735  -0.173  -46.423 1.00 27.54 23  A 1 
ATOM 178  O O   . PRO A 1 23  ? -2.674  -0.849  -47.433 1.00 25.75 23  A 1 
ATOM 179  C CB  . PRO A 1 23  ? -4.708  1.026   -47.537 1.00 23.92 23  A 1 
ATOM 180  C CG  . PRO A 1 23  ? -3.911  1.662   -48.674 1.00 25.11 23  A 1 
ATOM 181  C CD  . PRO A 1 23  ? -2.932  2.606   -47.963 1.00 29.93 23  A 1 
ATOM 182  N N   . ASN A 1 24  ? -1.963  -0.408  -45.366 1.00 24.18 24  A 1 
ATOM 183  C CA  . ASN A 1 24  ? -1.236  -1.674  -45.188 1.00 29.94 24  A 1 
ATOM 184  C C   . ASN A 1 24  ? -0.622  -1.783  -43.776 1.00 29.50 24  A 1 
ATOM 185  O O   . ASN A 1 24  ? 0.585   -1.890  -43.632 1.00 27.39 24  A 1 
ATOM 186  C CB  . ASN A 1 24  ? -0.171  -1.874  -46.299 1.00 28.21 24  A 1 
ATOM 187  C CG  . ASN A 1 24  ? -0.686  -2.674  -47.485 1.00 24.26 24  A 1 
ATOM 188  O OD1 . ASN A 1 24  ? -1.614  -3.459  -47.403 1.00 22.48 24  A 1 
ATOM 189  N ND2 . ASN A 1 24  ? -0.068  -2.525  -48.633 1.00 23.60 24  A 1 
ATOM 190  N N   . PHE A 1 25  ? -1.450  -1.747  -42.733 1.00 23.44 25  A 1 
ATOM 191  C CA  . PHE A 1 25  ? -1.069  -2.256  -41.405 1.00 27.17 25  A 1 
ATOM 192  C C   . PHE A 1 25  ? -2.341  -2.609  -40.614 1.00 27.32 25  A 1 
ATOM 193  O O   . PHE A 1 25  ? -2.793  -1.885  -39.736 1.00 25.87 25  A 1 
ATOM 194  C CB  . PHE A 1 25  ? -0.107  -1.297  -40.663 1.00 25.43 25  A 1 
ATOM 195  C CG  . PHE A 1 25  ? 1.276   -1.897  -40.413 1.00 23.78 25  A 1 
ATOM 196  C CD1 . PHE A 1 25  ? 1.516   -2.691  -39.275 1.00 21.75 25  A 1 
ATOM 197  C CD2 . PHE A 1 25  ? 2.312   -1.680  -41.340 1.00 22.14 25  A 1 
ATOM 198  C CE1 . PHE A 1 25  ? 2.784   -3.267  -39.068 1.00 21.03 25  A 1 
ATOM 199  C CE2 . PHE A 1 25  ? 3.581   -2.261  -41.133 1.00 21.39 25  A 1 
ATOM 200  C CZ  . PHE A 1 25  ? 3.815   -3.051  -39.997 1.00 25.22 25  A 1 
ATOM 201  N N   . ARG A 1 26  ? -2.971  -3.738  -40.987 1.00 25.20 26  A 1 
ATOM 202  C CA  . ARG A 1 26  ? -3.928  -4.433  -40.112 1.00 31.99 26  A 1 
ATOM 203  C C   . ARG A 1 26  ? -3.275  -5.742  -39.677 1.00 32.60 26  A 1 
ATOM 204  O O   . ARG A 1 26  ? -3.498  -6.775  -40.291 1.00 31.68 26  A 1 
ATOM 205  C CB  . ARG A 1 26  ? -5.291  -4.671  -40.793 1.00 31.10 26  A 1 
ATOM 206  C CG  . ARG A 1 26  ? -6.217  -3.454  -40.751 1.00 27.31 26  A 1 
ATOM 207  C CD  . ARG A 1 26  ? -7.616  -3.860  -41.244 1.00 25.80 26  A 1 
ATOM 208  N NE  . ARG A 1 26  ? -8.559  -2.728  -41.246 1.00 22.79 26  A 1 
ATOM 209  C CZ  . ARG A 1 26  ? -9.862  -2.799  -41.468 1.00 20.78 26  A 1 
ATOM 210  N NH1 . ARG A 1 26  ? -10.462 -3.929  -41.722 1.00 19.26 26  A 1 
ATOM 211  N NH2 . ARG A 1 26  ? -10.595 -1.724  -41.448 1.00 20.33 26  A 1 
ATOM 212  N N   . GLN A 1 27  ? -2.473  -5.679  -38.639 1.00 28.63 27  A 1 
ATOM 213  C CA  . GLN A 1 27  ? -2.392  -6.798  -37.707 1.00 31.99 27  A 1 
ATOM 214  C C   . GLN A 1 27  ? -3.376  -6.497  -36.575 1.00 32.02 27  A 1 
ATOM 215  O O   . GLN A 1 27  ? -3.408  -5.354  -36.108 1.00 31.21 27  A 1 
ATOM 216  C CB  . GLN A 1 27  ? -0.963  -6.996  -37.186 1.00 31.68 27  A 1 
ATOM 217  C CG  . GLN A 1 27  ? -0.076  -7.667  -38.255 1.00 28.90 27  A 1 
ATOM 218  C CD  . GLN A 1 27  ? 1.312   -8.019  -37.735 1.00 25.25 27  A 1 
ATOM 219  O OE1 . GLN A 1 27  ? 1.737   -7.616  -36.670 1.00 25.57 27  A 1 
ATOM 220  N NE2 . GLN A 1 27  ? 2.085   -8.781  -38.471 1.00 25.58 27  A 1 
ATOM 221  N N   . PRO A 1 28  ? -4.230  -7.451  -36.170 1.00 26.33 28  A 1 
ATOM 222  C CA  . PRO A 1 28  ? -4.979  -7.285  -34.943 1.00 29.46 28  A 1 
ATOM 223  C C   . PRO A 1 28  ? -3.959  -7.309  -33.803 1.00 31.46 28  A 1 
ATOM 224  O O   . PRO A 1 28  ? -3.346  -8.337  -33.534 1.00 30.92 28  A 1 
ATOM 225  C CB  . PRO A 1 28  ? -5.976  -8.454  -34.909 1.00 26.71 28  A 1 
ATOM 226  C CG  . PRO A 1 28  ? -5.287  -9.552  -35.718 1.00 26.50 28  A 1 
ATOM 227  C CD  . PRO A 1 28  ? -4.382  -8.800  -36.698 1.00 31.01 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? -3.755  -6.162  -33.162 1.00 26.59 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? -3.221  -6.121  -31.813 1.00 31.24 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? -4.205  -6.918  -30.954 1.00 31.55 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? -5.275  -6.422  -30.608 1.00 30.57 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? -3.089  -4.650  -31.351 1.00 29.78 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? -1.773  -3.987  -31.810 1.00 28.05 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? -1.952  -2.480  -31.980 1.00 25.21 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? -0.654  -4.223  -30.791 1.00 29.06 29  A 1 
ATOM 236  N N   . ASN A 1 30  ? -3.867  -8.181  -30.696 1.00 24.32 30  A 1 
ATOM 237  C CA  . ASN A 1 30  ? -4.428  -8.896  -29.564 1.00 29.36 30  A 1 
ATOM 238  C C   . ASN A 1 30  ? -4.074  -8.057  -28.339 1.00 30.08 30  A 1 
ATOM 239  O O   . ASN A 1 30  ? -2.932  -8.051  -27.889 1.00 28.43 30  A 1 
ATOM 240  C CB  . ASN A 1 30  ? -3.844  -10.318 -29.487 1.00 27.56 30  A 1 
ATOM 241  C CG  . ASN A 1 30  ? -4.528  -11.311 -30.411 1.00 23.50 30  A 1 
ATOM 242  O OD1 . ASN A 1 30  ? -5.610  -11.097 -30.931 1.00 20.91 30  A 1 
ATOM 243  N ND2 . ASN A 1 30  ? -3.928  -12.456 -30.626 1.00 21.00 30  A 1 
ATOM 244  N N   . SER A 1 31  ? -5.047  -7.279  -27.885 1.00 26.27 31  A 1 
ATOM 245  C CA  . SER A 1 31  ? -4.968  -6.515  -26.657 1.00 30.69 31  A 1 
ATOM 246  C C   . SER A 1 31  ? -4.899  -7.500  -25.493 1.00 31.85 31  A 1 
ATOM 247  O O   . SER A 1 31  ? -5.925  -7.904  -24.960 1.00 30.91 31  A 1 
ATOM 248  C CB  . SER A 1 31  ? -6.190  -5.592  -26.552 1.00 29.49 31  A 1 
ATOM 249  O OG  . SER A 1 31  ? -7.390  -6.342  -26.616 1.00 26.37 31  A 1 
ATOM 250  N N   . ILE A 1 32  ? -3.690  -7.885  -25.123 1.00 33.94 32  A 1 
ATOM 251  C CA  . ILE A 1 32  ? -3.419  -8.167  -23.725 1.00 38.81 32  A 1 
ATOM 252  C C   . ILE A 1 32  ? -3.537  -6.791  -23.069 1.00 41.18 32  A 1 
ATOM 253  O O   . ILE A 1 32  ? -2.621  -5.980  -23.147 1.00 40.59 32  A 1 
ATOM 254  C CB  . ILE A 1 32  ? -2.031  -8.828  -23.532 1.00 35.50 32  A 1 
ATOM 255  C CG1 . ILE A 1 32  ? -1.935  -10.140 -24.351 1.00 30.91 32  A 1 
ATOM 256  C CG2 . ILE A 1 32  ? -1.794  -9.095  -22.038 1.00 32.58 32  A 1 
ATOM 257  C CD1 . ILE A 1 32  ? -0.541  -10.783 -24.341 1.00 29.46 32  A 1 
ATOM 258  N N   . LYS A 1 33  ? -4.734  -6.463  -22.557 1.00 33.46 33  A 1 
ATOM 259  C CA  . LYS A 1 33  ? -4.826  -5.448  -21.523 1.00 38.28 33  A 1 
ATOM 260  C C   . LYS A 1 33  ? -4.058  -6.046  -20.353 1.00 40.28 33  A 1 
ATOM 261  O O   . LYS A 1 33  ? -4.582  -6.935  -19.694 1.00 39.83 33  A 1 
ATOM 262  C CB  . LYS A 1 33  ? -6.284  -5.154  -21.143 1.00 35.81 33  A 1 
ATOM 263  C CG  . LYS A 1 33  ? -7.012  -4.234  -22.132 1.00 30.61 33  A 1 
ATOM 264  C CD  . LYS A 1 33  ? -8.393  -3.892  -21.556 1.00 28.59 33  A 1 
ATOM 265  C CE  . LYS A 1 33  ? -9.106  -2.834  -22.395 1.00 23.35 33  A 1 
ATOM 266  N NZ  . LYS A 1 33  ? -10.324 -2.360  -21.688 1.00 21.87 33  A 1 
ATOM 267  N N   . GLU A 1 34  ? -2.800  -5.641  -20.178 1.00 38.74 34  A 1 
ATOM 268  C CA  . GLU A 1 34  ? -2.229  -5.674  -18.841 1.00 43.03 34  A 1 
ATOM 269  C C   . GLU A 1 34  ? -3.224  -4.911  -17.974 1.00 45.40 34  A 1 
ATOM 270  O O   . GLU A 1 34  ? -3.593  -3.774  -18.293 1.00 44.61 34  A 1 
ATOM 271  C CB  . GLU A 1 34  ? -0.822  -5.058  -18.828 1.00 41.58 34  A 1 
ATOM 272  C CG  . GLU A 1 34  ? 0.216   -6.060  -19.374 1.00 36.12 34  A 1 
ATOM 273  C CD  . GLU A 1 34  ? 1.643   -5.503  -19.489 1.00 32.84 34  A 1 
ATOM 274  O OE1 . GLU A 1 34  ? 2.579   -6.339  -19.501 1.00 29.46 34  A 1 
ATOM 275  O OE2 . GLU A 1 34  ? 1.789   -4.277  -19.666 1.00 34.05 34  A 1 
ATOM 276  N N   . GLU A 1 35  ? -3.810  -5.585  -16.990 1.00 50.49 35  A 1 
ATOM 277  C CA  . GLU A 1 35  ? -4.631  -4.924  -15.985 1.00 55.18 35  A 1 
ATOM 278  C C   . GLU A 1 35  ? -3.715  -3.913  -15.300 1.00 57.61 35  A 1 
ATOM 279  O O   . GLU A 1 35  ? -2.804  -4.295  -14.574 1.00 54.75 35  A 1 
ATOM 280  C CB  . GLU A 1 35  ? -5.227  -5.953  -15.000 1.00 52.37 35  A 1 
ATOM 281  C CG  . GLU A 1 35  ? -6.419  -6.715  -15.612 1.00 45.75 35  A 1 
ATOM 282  C CD  . GLU A 1 35  ? -7.053  -7.772  -14.683 1.00 42.38 35  A 1 
ATOM 283  O OE1 . GLU A 1 35  ? -8.252  -8.078  -14.912 1.00 38.58 35  A 1 
ATOM 284  O OE2 . GLU A 1 35  ? -6.347  -8.324  -13.823 1.00 40.23 35  A 1 
ATOM 285  N N   . CYS A 1 36  ? -3.900  -2.624  -15.610 1.00 61.81 36  A 1 
ATOM 286  C CA  . CYS A 1 36  ? -3.269  -1.559  -14.849 1.00 65.13 36  A 1 
ATOM 287  C C   . CYS A 1 36  ? -3.775  -1.694  -13.413 1.00 66.00 36  A 1 
ATOM 288  O O   . CYS A 1 36  ? -4.921  -1.348  -13.126 1.00 61.87 36  A 1 
ATOM 289  C CB  . CYS A 1 36  ? -3.624  -0.193  -15.448 1.00 61.16 36  A 1 
ATOM 290  S SG  . CYS A 1 36  ? -2.842  0.044   -17.070 1.00 53.01 36  A 1 
ATOM 291  N N   . SER A 1 37  ? -2.966  -2.283  -12.544 1.00 72.01 37  A 1 
ATOM 292  C CA  . SER A 1 37  ? -3.297  -2.413  -11.132 1.00 74.65 37  A 1 
ATOM 293  C C   . SER A 1 37  ? -2.947  -1.110  -10.430 1.00 77.24 37  A 1 
ATOM 294  O O   . SER A 1 37  ? -1.782  -0.717  -10.420 1.00 72.19 37  A 1 
ATOM 295  C CB  . SER A 1 37  ? -2.575  -3.608  -10.498 1.00 67.40 37  A 1 
ATOM 296  O OG  . SER A 1 37  ? -1.174  -3.487  -10.611 1.00 61.42 37  A 1 
ATOM 297  N N   . PHE A 1 38  ? -3.951  -0.468  -9.841  1.00 84.55 38  A 1 
ATOM 298  C CA  . PHE A 1 38  ? -3.759  0.642   -8.908  1.00 89.18 38  A 1 
ATOM 299  C C   . PHE A 1 38  ? -3.149  0.143   -7.595  1.00 91.85 38  A 1 
ATOM 300  O O   . PHE A 1 38  ? -3.175  -1.055  -7.301  1.00 89.51 38  A 1 
ATOM 301  C CB  . PHE A 1 38  ? -5.106  1.338   -8.677  1.00 84.53 38  A 1 
ATOM 302  C CG  . PHE A 1 38  ? -5.641  2.009   -9.924  1.00 81.00 38  A 1 
ATOM 303  C CD1 . PHE A 1 38  ? -5.111  3.250   -10.328 1.00 77.68 38  A 1 
ATOM 304  C CD2 . PHE A 1 38  ? -6.600  1.361   -10.722 1.00 77.13 38  A 1 
ATOM 305  C CE1 . PHE A 1 38  ? -5.511  3.822   -11.545 1.00 70.38 38  A 1 
ATOM 306  C CE2 . PHE A 1 38  ? -6.996  1.939   -11.945 1.00 70.97 38  A 1 
ATOM 307  C CZ  . PHE A 1 38  ? -6.439  3.160   -12.360 1.00 69.63 38  A 1 
ATOM 308  N N   . LEU A 1 39  ? -2.635  1.067   -6.796  1.00 93.57 39  A 1 
ATOM 309  C CA  . LEU A 1 39  ? -2.002  0.776   -5.513  1.00 95.08 39  A 1 
ATOM 310  C C   . LEU A 1 39  ? -2.932  -0.039  -4.596  1.00 95.81 39  A 1 
ATOM 311  O O   . LEU A 1 39  ? -4.025  0.405   -4.234  1.00 95.10 39  A 1 
ATOM 312  C CB  . LEU A 1 39  ? -1.589  2.099   -4.845  1.00 94.68 39  A 1 
ATOM 313  C CG  . LEU A 1 39  ? -0.748  1.921   -3.569  1.00 94.14 39  A 1 
ATOM 314  C CD1 . LEU A 1 39  ? 0.683   1.500   -3.892  1.00 92.00 39  A 1 
ATOM 315  C CD2 . LEU A 1 39  ? -0.678  3.233   -2.794  1.00 91.97 39  A 1 
ATOM 316  N N   . ILE A 1 40  ? -2.469  -1.209  -4.155  1.00 96.77 40  A 1 
ATOM 317  C CA  . ILE A 1 40  ? -3.162  -2.053  -3.179  1.00 97.10 40  A 1 
ATOM 318  C C   . ILE A 1 40  ? -3.036  -1.392  -1.804  1.00 97.25 40  A 1 
ATOM 319  O O   . ILE A 1 40  ? -1.961  -1.361  -1.204  1.00 96.83 40  A 1 
ATOM 320  C CB  . ILE A 1 40  ? -2.591  -3.493  -3.199  1.00 97.13 40  A 1 
ATOM 321  C CG1 . ILE A 1 40  ? -2.777  -4.153  -4.589  1.00 96.69 40  A 1 
ATOM 322  C CG2 . ILE A 1 40  ? -3.257  -4.352  -2.110  1.00 96.70 40  A 1 
ATOM 323  C CD1 . ILE A 1 40  ? -1.967  -5.445  -4.766  1.00 94.81 40  A 1 
ATOM 324  N N   . ILE A 1 41  ? -4.143  -0.873  -1.281  1.00 97.38 41  A 1 
ATOM 325  C CA  . ILE A 1 41  ? -4.160  -0.168  0.003   1.00 97.55 41  A 1 
ATOM 326  C C   . ILE A 1 41  ? -4.472  -1.145  1.138   1.00 97.80 41  A 1 
ATOM 327  O O   . ILE A 1 41  ? -5.529  -1.775  1.160   1.00 97.63 41  A 1 
ATOM 328  C CB  . ILE A 1 41  ? -5.136  1.027   -0.045  1.00 97.02 41  A 1 
ATOM 329  C CG1 . ILE A 1 41  ? -4.664  2.042   -1.112  1.00 95.91 41  A 1 
ATOM 330  C CG2 . ILE A 1 41  ? -5.240  1.687   1.347   1.00 96.42 41  A 1 
ATOM 331  C CD1 . ILE A 1 41  ? -5.631  3.205   -1.337  1.00 92.12 41  A 1 
ATOM 332  N N   . ILE A 1 42  ? -3.586  -1.200  2.130   1.00 97.81 42  A 1 
ATOM 333  C CA  . ILE A 1 42  ? -3.750  -1.928  3.389   1.00 97.95 42  A 1 
ATOM 334  C C   . ILE A 1 42  ? -4.004  -0.884  4.483   1.00 97.90 42  A 1 
ATOM 335  O O   . ILE A 1 42  ? -3.122  -0.104  4.841   1.00 97.64 42  A 1 
ATOM 336  C CB  . ILE A 1 42  ? -2.511  -2.810  3.661   1.00 97.97 42  A 1 
ATOM 337  C CG1 . ILE A 1 42  ? -2.208  -3.784  2.493   1.00 97.32 42  A 1 
ATOM 338  C CG2 . ILE A 1 42  ? -2.708  -3.595  4.968   1.00 97.65 42  A 1 
ATOM 339  C CD1 . ILE A 1 42  ? -0.773  -4.331  2.522   1.00 95.63 42  A 1 
ATOM 340  N N   . GLY A 1 43  ? -5.239  -0.821  4.996   1.00 97.66 43  A 1 
ATOM 341  C CA  . GLY A 1 43  ? -5.679  0.233   5.913   1.00 97.85 43  A 1 
ATOM 342  C C   . GLY A 1 43  ? -5.096  0.097   7.319   1.00 97.92 43  A 1 
ATOM 343  O O   . GLY A 1 43  ? -5.463  -0.825  8.039   1.00 97.47 43  A 1 
ATOM 344  N N   . GLU A 1 44  ? -4.271  1.041   7.760   1.00 97.13 44  A 1 
ATOM 345  C CA  . GLU A 1 44  ? -3.422  0.938   8.969   1.00 96.86 44  A 1 
ATOM 346  C C   . GLU A 1 44  ? -4.106  1.309   10.309  1.00 97.03 44  A 1 
ATOM 347  O O   . GLU A 1 44  ? -3.476  1.251   11.367  1.00 95.75 44  A 1 
ATOM 348  C CB  . GLU A 1 44  ? -2.133  1.769   8.772   1.00 95.84 44  A 1 
ATOM 349  C CG  . GLU A 1 44  ? -2.345  3.292   8.867   1.00 93.75 44  A 1 
ATOM 350  C CD  . GLU A 1 44  ? -1.061  4.144   8.755   1.00 94.06 44  A 1 
ATOM 351  O OE1 . GLU A 1 44  ? -1.140  5.363   9.086   1.00 89.11 44  A 1 
ATOM 352  O OE2 . GLU A 1 44  ? 0.010   3.646   8.360   1.00 89.94 44  A 1 
ATOM 353  N N   . LYS A 1 45  ? -5.376  1.763   10.308  1.00 97.59 45  A 1 
ATOM 354  C CA  . LYS A 1 45  ? -5.944  2.457   11.482  1.00 97.43 45  A 1 
ATOM 355  C C   . LYS A 1 45  ? -6.327  1.551   12.643  1.00 97.84 45  A 1 
ATOM 356  O O   . LYS A 1 45  ? -6.506  2.055   13.759  1.00 96.85 45  A 1 
ATOM 357  C CB  . LYS A 1 45  ? -7.144  3.342   11.085  1.00 96.75 45  A 1 
ATOM 358  C CG  . LYS A 1 45  ? -6.835  4.368   9.991   1.00 94.71 45  A 1 
ATOM 359  C CD  . LYS A 1 45  ? -5.637  5.269   10.292  1.00 89.32 45  A 1 
ATOM 360  C CE  . LYS A 1 45  ? -5.889  6.212   11.465  1.00 86.33 45  A 1 
ATOM 361  N NZ  . LYS A 1 45  ? -4.837  7.256   11.446  1.00 78.16 45  A 1 
ATOM 362  N N   . LEU A 1 46  ? -6.488  0.240   12.407  1.00 97.87 46  A 1 
ATOM 363  C CA  . LEU A 1 46  ? -6.842  -0.743  13.437  1.00 98.35 46  A 1 
ATOM 364  C C   . LEU A 1 46  ? -5.602  -1.425  14.012  1.00 98.28 46  A 1 
ATOM 365  O O   . LEU A 1 46  ? -5.482  -2.646  14.039  1.00 97.52 46  A 1 
ATOM 366  C CB  . LEU A 1 46  ? -7.913  -1.706  12.900  1.00 98.34 46  A 1 
ATOM 367  C CG  . LEU A 1 46  ? -9.281  -1.032  12.701  1.00 98.05 46  A 1 
ATOM 368  C CD1 . LEU A 1 46  ? -10.275 -2.056  12.171  1.00 97.22 46  A 1 
ATOM 369  C CD2 . LEU A 1 46  ? -9.856  -0.462  14.000  1.00 97.27 46  A 1 
ATOM 370  N N   . ASN A 1 47  ? -4.677  -0.601  14.500  1.00 98.19 47  A 1 
ATOM 371  C CA  . ASN A 1 47  ? -3.420  -1.033  15.089  1.00 98.01 47  A 1 
ATOM 372  C C   . ASN A 1 47  ? -3.308  -0.546  16.541  1.00 98.10 47  A 1 
ATOM 373  O O   . ASN A 1 47  ? -3.392  0.653   16.828  1.00 97.56 47  A 1 
ATOM 374  C CB  . ASN A 1 47  ? -2.278  -0.563  14.172  1.00 97.36 47  A 1 
ATOM 375  C CG  . ASN A 1 47  ? -0.929  -1.113  14.580  1.00 95.95 47  A 1 
ATOM 376  O OD1 . ASN A 1 47  ? -0.562  -1.095  15.748  1.00 92.30 47  A 1 
ATOM 377  N ND2 . ASN A 1 47  ? -0.155  -1.602  13.644  1.00 91.61 47  A 1 
ATOM 378  N N   . GLY A 1 48  ? -3.115  -1.487  17.476  1.00 97.56 48  A 1 
ATOM 379  C CA  . GLY A 1 48  ? -3.002  -1.221  18.912  1.00 97.60 48  A 1 
ATOM 380  C C   . GLY A 1 48  ? -1.805  -0.346  19.305  1.00 97.84 48  A 1 
ATOM 381  O O   . GLY A 1 48  ? -1.793  0.207   20.404  1.00 97.36 48  A 1 
ATOM 382  N N   . SER A 1 49  ? -0.831  -0.121  18.419  1.00 97.63 49  A 1 
ATOM 383  C CA  . SER A 1 49  ? 0.236   0.878   18.622  1.00 96.59 49  A 1 
ATOM 384  C C   . SER A 1 49  ? -0.257  2.331   18.485  1.00 96.40 49  A 1 
ATOM 385  O O   . SER A 1 49  ? 0.362   3.260   19.006  1.00 94.91 49  A 1 
ATOM 386  C CB  . SER A 1 49  ? 1.389   0.614   17.647  1.00 95.47 49  A 1 
ATOM 387  O OG  . SER A 1 49  ? 1.025   0.972   16.330  1.00 89.39 49  A 1 
ATOM 388  N N   . ILE A 1 50  ? -1.418  2.544   17.845  1.00 96.93 50  A 1 
ATOM 389  C CA  . ILE A 1 50  ? -2.065  3.856   17.730  1.00 96.99 50  A 1 
ATOM 390  C C   . ILE A 1 50  ? -2.820  4.144   19.037  1.00 97.60 50  A 1 
ATOM 391  O O   . ILE A 1 50  ? -3.736  3.400   19.388  1.00 97.68 50  A 1 
ATOM 392  C CB  . ILE A 1 50  ? -2.999  3.906   16.498  1.00 96.62 50  A 1 
ATOM 393  C CG1 . ILE A 1 50  ? -2.210  3.640   15.194  1.00 95.98 50  A 1 
ATOM 394  C CG2 . ILE A 1 50  ? -3.714  5.272   16.431  1.00 95.92 50  A 1 
ATOM 395  C CD1 . ILE A 1 50  ? -3.090  3.512   13.946  1.00 94.25 50  A 1 
ATOM 396  N N   . PRO A 1 51  ? -2.544  5.251   19.753  1.00 97.62 51  A 1 
ATOM 397  C CA  . PRO A 1 51  ? -3.098  5.480   21.094  1.00 97.72 51  A 1 
ATOM 398  C C   . PRO A 1 51  ? -4.633  5.447   21.192  1.00 98.28 51  A 1 
ATOM 399  O O   . PRO A 1 51  ? -5.174  5.061   22.228  1.00 98.21 51  A 1 
ATOM 400  C CB  . PRO A 1 51  ? -2.562  6.851   21.519  1.00 97.31 51  A 1 
ATOM 401  C CG  . PRO A 1 51  ? -1.227  6.949   20.784  1.00 96.12 51  A 1 
ATOM 402  C CD  . PRO A 1 51  ? -1.510  6.243   19.461  1.00 97.23 51  A 1 
ATOM 403  N N   . SER A 1 52  ? -5.357  5.878   20.158  1.00 98.06 52  A 1 
ATOM 404  C CA  . SER A 1 52  ? -6.822  5.801   20.121  1.00 98.27 52  A 1 
ATOM 405  C C   . SER A 1 52  ? -7.316  4.363   19.968  1.00 98.59 52  A 1 
ATOM 406  O O   . SER A 1 52  ? -8.237  3.974   20.682  1.00 98.47 52  A 1 
ATOM 407  C CB  . SER A 1 52  ? -7.386  6.680   19.000  1.00 97.96 52  A 1 
ATOM 408  O OG  . SER A 1 52  ? -6.731  6.416   17.777  1.00 96.26 52  A 1 
ATOM 409  N N   . CYS A 1 53  ? -6.668  3.565   19.118  1.00 98.33 53  A 1 
ATOM 410  C CA  . CYS A 1 53  ? -6.979  2.151   18.922  1.00 98.56 53  A 1 
ATOM 411  C C   . CYS A 1 53  ? -6.628  1.328   20.172  1.00 98.69 53  A 1 
ATOM 412  O O   . CYS A 1 53  ? -7.458  0.560   20.647  1.00 98.67 53  A 1 
ATOM 413  C CB  . CYS A 1 53  ? -6.253  1.650   17.665  1.00 98.50 53  A 1 
ATOM 414  S SG  . CYS A 1 53  ? -6.886  0.003   17.247  1.00 98.09 53  A 1 
ATOM 415  N N   . ALA A 1 54  ? -5.467  1.584   20.792  1.00 98.54 54  A 1 
ATOM 416  C CA  . ALA A 1 54  ? -5.077  0.948   22.057  1.00 98.51 54  A 1 
ATOM 417  C C   . ALA A 1 54  ? -6.126  1.145   23.168  1.00 98.63 54  A 1 
ATOM 418  O O   . ALA A 1 54  ? -6.476  0.206   23.880  1.00 98.61 54  A 1 
ATOM 419  C CB  . ALA A 1 54  ? -3.726  1.529   22.496  1.00 98.38 54  A 1 
ATOM 420  N N   . LYS A 1 55  ? -6.668  2.367   23.299  1.00 98.57 55  A 1 
ATOM 421  C CA  . LYS A 1 55  ? -7.749  2.658   24.259  1.00 98.56 55  A 1 
ATOM 422  C C   . LYS A 1 55  ? -9.029  1.887   23.935  1.00 98.68 55  A 1 
ATOM 423  O O   . LYS A 1 55  ? -9.655  1.369   24.855  1.00 98.56 55  A 1 
ATOM 424  C CB  . LYS A 1 55  ? -8.046  4.158   24.291  1.00 98.39 55  A 1 
ATOM 425  C CG  . LYS A 1 55  ? -6.955  4.947   25.020  1.00 88.20 55  A 1 
ATOM 426  C CD  . LYS A 1 55  ? -7.239  6.445   24.883  1.00 86.41 55  A 1 
ATOM 427  C CE  . LYS A 1 55  ? -6.106  7.245   25.520  1.00 76.91 55  A 1 
ATOM 428  N NZ  . LYS A 1 55  ? -6.363  8.700   25.427  1.00 67.55 55  A 1 
ATOM 429  N N   . ALA A 1 56  ? -9.403  1.806   22.661  1.00 98.61 56  A 1 
ATOM 430  C CA  . ALA A 1 56  ? -10.583 1.062   22.229  1.00 98.66 56  A 1 
ATOM 431  C C   . ALA A 1 56  ? -10.434 -0.446  22.494  1.00 98.71 56  A 1 
ATOM 432  O O   . ALA A 1 56  ? -11.346 -1.061  23.040  1.00 98.61 56  A 1 
ATOM 433  C CB  . ALA A 1 56  ? -10.837 1.366   20.752  1.00 98.65 56  A 1 
ATOM 434  N N   . ILE A 1 57  ? -9.256  -1.016  22.206  1.00 98.77 57  A 1 
ATOM 435  C CA  . ILE A 1 57  ? -8.937  -2.421  22.507  1.00 98.74 57  A 1 
ATOM 436  C C   . ILE A 1 57  ? -9.035  -2.685  24.015  1.00 98.69 57  A 1 
ATOM 437  O O   . ILE A 1 57  ? -9.732  -3.608  24.434  1.00 98.55 57  A 1 
ATOM 438  C CB  . ILE A 1 57  ? -7.545  -2.789  21.937  1.00 98.72 57  A 1 
ATOM 439  C CG1 . ILE A 1 57  ? -7.598  -2.802  20.389  1.00 98.49 57  A 1 
ATOM 440  C CG2 . ILE A 1 57  ? -7.068  -4.158  22.455  1.00 98.52 57  A 1 
ATOM 441  C CD1 . ILE A 1 57  ? -6.217  -2.854  19.721  1.00 97.89 57  A 1 
ATOM 442  N N   . ALA A 1 58  ? -8.405  -1.850  24.841  1.00 98.55 58  A 1 
ATOM 443  C CA  . ALA A 1 58  ? -8.439  -1.998  26.297  1.00 98.39 58  A 1 
ATOM 444  C C   . ALA A 1 58  ? -9.860  -1.873  26.880  1.00 98.34 58  A 1 
ATOM 445  O O   . ALA A 1 58  ? -10.198 -2.555  27.847  1.00 97.96 58  A 1 
ATOM 446  C CB  . ALA A 1 58  ? -7.496  -0.953  26.906  1.00 98.26 58  A 1 
ATOM 447  N N   . ALA A 1 59  ? -10.696 -1.022  26.291  1.00 98.47 59  A 1 
ATOM 448  C CA  . ALA A 1 59  ? -12.087 -0.830  26.700  1.00 98.40 59  A 1 
ATOM 449  C C   . ALA A 1 59  ? -13.073 -1.832  26.067  1.00 98.43 59  A 1 
ATOM 450  O O   . ALA A 1 59  ? -14.254 -1.796  26.408  1.00 97.87 59  A 1 
ATOM 451  C CB  . ALA A 1 59  ? -12.475 0.621   26.385  1.00 98.28 59  A 1 
ATOM 452  N N   . ARG A 1 60  ? -12.603 -2.704  25.144  1.00 98.50 60  A 1 
ATOM 453  C CA  . ARG A 1 60  ? -13.452 -3.556  24.292  1.00 98.50 60  A 1 
ATOM 454  C C   . ARG A 1 60  ? -14.551 -2.750  23.565  1.00 98.68 60  A 1 
ATOM 455  O O   . ARG A 1 60  ? -15.693 -3.184  23.478  1.00 98.16 60  A 1 
ATOM 456  C CB  . ARG A 1 60  ? -13.985 -4.768  25.087  1.00 97.89 60  A 1 
ATOM 457  C CG  . ARG A 1 60  ? -12.898 -5.729  25.606  1.00 94.60 60  A 1 
ATOM 458  C CD  . ARG A 1 60  ? -12.261 -6.547  24.465  1.00 91.34 60  A 1 
ATOM 459  N NE  . ARG A 1 60  ? -11.331 -7.583  24.975  1.00 87.56 60  A 1 
ATOM 460  C CZ  . ARG A 1 60  ? -10.856 -8.616  24.285  1.00 84.42 60  A 1 
ATOM 461  N NH1 . ARG A 1 60  ? -11.166 -8.818  23.038  1.00 75.82 60  A 1 
ATOM 462  N NH2 . ARG A 1 60  ? -10.045 -9.479  24.832  1.00 76.19 60  A 1 
ATOM 463  N N   . ASP A 1 61  ? -14.186 -1.588  23.047  1.00 98.55 61  A 1 
ATOM 464  C CA  . ASP A 1 61  ? -15.072 -0.700  22.285  1.00 98.71 61  A 1 
ATOM 465  C C   . ASP A 1 61  ? -15.254 -1.227  20.852  1.00 98.77 61  A 1 
ATOM 466  O O   . ASP A 1 61  ? -14.497 -0.913  19.930  1.00 98.57 61  A 1 
ATOM 467  C CB  . ASP A 1 61  ? -14.529 0.731   22.330  1.00 98.65 61  A 1 
ATOM 468  C CG  . ASP A 1 61  ? -15.480 1.768   21.719  1.00 98.46 61  A 1 
ATOM 469  O OD1 . ASP A 1 61  ? -16.449 1.378   21.029  1.00 97.14 61  A 1 
ATOM 470  O OD2 . ASP A 1 61  ? -15.214 2.971   21.958  1.00 96.98 61  A 1 
ATOM 471  N N   . GLU A 1 62  ? -16.266 -2.073  20.686  1.00 98.57 62  A 1 
ATOM 472  C CA  . GLU A 1 62  ? -16.575 -2.726  19.415  1.00 98.49 62  A 1 
ATOM 473  C C   . GLU A 1 62  ? -17.036 -1.723  18.343  1.00 98.65 62  A 1 
ATOM 474  O O   . GLU A 1 62  ? -16.704 -1.883  17.169  1.00 98.32 62  A 1 
ATOM 475  C CB  . GLU A 1 62  ? -17.636 -3.802  19.679  1.00 97.20 62  A 1 
ATOM 476  C CG  . GLU A 1 62  ? -17.771 -4.789  18.513  1.00 87.26 62  A 1 
ATOM 477  C CD  . GLU A 1 62  ? -18.784 -5.905  18.809  1.00 89.65 62  A 1 
ATOM 478  O OE1 . GLU A 1 62  ? -19.587 -6.217  17.897  1.00 81.12 62  A 1 
ATOM 479  O OE2 . GLU A 1 62  ? -18.797 -6.425  19.938  1.00 83.68 62  A 1 
ATOM 480  N N   . GLU A 1 63  ? -17.749 -0.667  18.738  1.00 98.62 63  A 1 
ATOM 481  C CA  . GLU A 1 63  ? -18.250 0.341   17.800  1.00 98.59 63  A 1 
ATOM 482  C C   . GLU A 1 63  ? -17.114 1.161   17.178  1.00 98.66 63  A 1 
ATOM 483  O O   . GLU A 1 63  ? -17.149 1.450   15.982  1.00 98.38 63  A 1 
ATOM 484  C CB  . GLU A 1 63  ? -19.278 1.247   18.496  1.00 98.39 63  A 1 
ATOM 485  C CG  . GLU A 1 63  ? -20.570 0.496   18.869  1.00 91.75 63  A 1 
ATOM 486  C CD  . GLU A 1 63  ? -21.269 -0.131  17.641  1.00 85.40 63  A 1 
ATOM 487  O OE1 . GLU A 1 63  ? -21.451 -1.374  17.609  1.00 75.96 63  A 1 
ATOM 488  O OE2 . GLU A 1 63  ? -21.593 0.632   16.706  1.00 78.61 63  A 1 
ATOM 489  N N   . TYR A 1 64  ? -16.057 1.442   17.935  1.00 98.72 64  A 1 
ATOM 490  C CA  . TYR A 1 64  ? -14.845 2.063   17.393  1.00 98.70 64  A 1 
ATOM 491  C C   . TYR A 1 64  ? -14.188 1.192   16.313  1.00 98.75 64  A 1 
ATOM 492  O O   . TYR A 1 64  ? -13.807 1.697   15.253  1.00 98.61 64  A 1 
ATOM 493  C CB  . TYR A 1 64  ? -13.862 2.333   18.538  1.00 98.59 64  A 1 
ATOM 494  C CG  . TYR A 1 64  ? -12.541 2.938   18.095  1.00 98.51 64  A 1 
ATOM 495  C CD1 . TYR A 1 64  ? -11.492 2.106   17.644  1.00 97.99 64  A 1 
ATOM 496  C CD2 . TYR A 1 64  ? -12.360 4.334   18.127  1.00 98.05 64  A 1 
ATOM 497  C CE1 . TYR A 1 64  ? -10.270 2.668   17.227  1.00 97.61 64  A 1 
ATOM 498  C CE2 . TYR A 1 64  ? -11.137 4.901   17.720  1.00 97.43 64  A 1 
ATOM 499  C CZ  . TYR A 1 64  ? -10.091 4.068   17.268  1.00 97.71 64  A 1 
ATOM 500  O OH  . TYR A 1 64  ? -8.905  4.611   16.878  1.00 96.92 64  A 1 
ATOM 501  N N   . ILE A 1 65  ? -14.058 -0.126  16.567  1.00 98.81 65  A 1 
ATOM 502  C CA  . ILE A 1 65  ? -13.461 -1.062  15.604  1.00 98.81 65  A 1 
ATOM 503  C C   . ILE A 1 65  ? -14.312 -1.132  14.331  1.00 98.81 65  A 1 
ATOM 504  O O   . ILE A 1 65  ? -13.776 -0.997  13.229  1.00 98.73 65  A 1 
ATOM 505  C CB  . ILE A 1 65  ? -13.256 -2.461  16.238  1.00 98.73 65  A 1 
ATOM 506  C CG1 . ILE A 1 65  ? -12.359 -2.435  17.501  1.00 98.20 65  A 1 
ATOM 507  C CG2 . ILE A 1 65  ? -12.685 -3.465  15.222  1.00 98.45 65  A 1 
ATOM 508  C CD1 . ILE A 1 65  ? -10.938 -1.882  17.307  1.00 96.53 65  A 1 
ATOM 509  N N   . LYS A 1 66  ? -15.637 -1.273  14.481  1.00 98.78 66  A 1 
ATOM 510  C CA  . LYS A 1 66  ? -16.586 -1.334  13.360  1.00 98.80 66  A 1 
ATOM 511  C C   . LYS A 1 66  ? -16.580 -0.065  12.510  1.00 98.79 66  A 1 
ATOM 512  O O   . LYS A 1 66  ? -16.509 -0.163  11.286  1.00 98.69 66  A 1 
ATOM 513  C CB  . LYS A 1 66  ? -18.002 -1.557  13.897  1.00 98.74 66  A 1 
ATOM 514  C CG  . LYS A 1 66  ? -18.207 -2.976  14.415  1.00 98.11 66  A 1 
ATOM 515  C CD  . LYS A 1 66  ? -19.596 -3.058  15.051  1.00 97.33 66  A 1 
ATOM 516  C CE  . LYS A 1 66  ? -19.861 -4.487  15.488  1.00 93.74 66  A 1 
ATOM 517  N NZ  . LYS A 1 66  ? -21.029 -4.543  16.385  1.00 89.52 66  A 1 
ATOM 518  N N   . ASP A 1 67  ? -16.634 1.113   13.135  1.00 98.65 67  A 1 
ATOM 519  C CA  . ASP A 1 67  ? -16.618 2.402   12.427  1.00 98.53 67  A 1 
ATOM 520  C C   . ASP A 1 67  ? -15.346 2.546   11.588  1.00 98.54 67  A 1 
ATOM 521  O O   . ASP A 1 67  ? -15.421 2.827   10.389  1.00 98.20 67  A 1 
ATOM 522  C CB  . ASP A 1 67  ? -16.741 3.578   13.412  1.00 98.28 67  A 1 
ATOM 523  C CG  . ASP A 1 67  ? -16.609 4.941   12.700  1.00 96.94 67  A 1 
ATOM 524  O OD1 . ASP A 1 67  ? -17.544 5.320   11.960  1.00 93.12 67  A 1 
ATOM 525  O OD2 . ASP A 1 67  ? -15.553 5.615   12.836  1.00 92.78 67  A 1 
ATOM 526  N N   . LEU A 1 68  ? -14.177 2.301   12.188  1.00 98.61 68  A 1 
ATOM 527  C CA  . LEU A 1 68  ? -12.916 2.415   11.456  1.00 98.50 68  A 1 
ATOM 528  C C   . LEU A 1 68  ? -12.761 1.359   10.361  1.00 98.60 68  A 1 
ATOM 529  O O   . LEU A 1 68  ? -12.259 1.699   9.292   1.00 98.25 68  A 1 
ATOM 530  C CB  . LEU A 1 68  ? -11.724 2.361   12.419  1.00 97.95 68  A 1 
ATOM 531  C CG  . LEU A 1 68  ? -11.450 3.674   13.168  1.00 93.39 68  A 1 
ATOM 532  C CD1 . LEU A 1 68  ? -10.196 3.472   14.015  1.00 91.30 68  A 1 
ATOM 533  C CD2 . LEU A 1 68  ? -11.170 4.860   12.239  1.00 92.38 68  A 1 
ATOM 534  N N   . ALA A 1 69  ? -13.182 0.112   10.595  1.00 98.62 69  A 1 
ATOM 535  C CA  . ALA A 1 69  ? -13.160 -0.929  9.569   1.00 98.66 69  A 1 
ATOM 536  C C   . ALA A 1 69  ? -14.007 -0.524  8.363   1.00 98.60 69  A 1 
ATOM 537  O O   . ALA A 1 69  ? -13.522 -0.509  7.233   1.00 98.46 69  A 1 
ATOM 538  C CB  . ALA A 1 69  ? -13.654 -2.246  10.182  1.00 98.67 69  A 1 
ATOM 539  N N   . LYS A 1 70  ? -15.255 -0.100  8.613   1.00 98.60 70  A 1 
ATOM 540  C CA  . LYS A 1 70  ? -16.167 0.336   7.560   1.00 98.41 70  A 1 
ATOM 541  C C   . LYS A 1 70  ? -15.630 1.541   6.791   1.00 98.16 70  A 1 
ATOM 542  O O   . LYS A 1 70  ? -15.635 1.537   5.569   1.00 97.72 70  A 1 
ATOM 543  C CB  . LYS A 1 70  ? -17.551 0.603   8.165   1.00 98.28 70  A 1 
ATOM 544  C CG  . LYS A 1 70  ? -18.492 1.075   7.052   1.00 95.64 70  A 1 
ATOM 545  C CD  . LYS A 1 70  ? -19.968 0.954   7.405   1.00 90.41 70  A 1 
ATOM 546  C CE  . LYS A 1 70  ? -20.833 1.515   6.269   1.00 86.65 70  A 1 
ATOM 547  N NZ  . LYS A 1 70  ? -20.298 1.202   4.903   1.00 78.04 70  A 1 
ATOM 548  N N   . ARG A 1 71  ? -15.142 2.561   7.496   1.00 97.98 71  A 1 
ATOM 549  C CA  . ARG A 1 71  ? -14.623 3.782   6.857   1.00 97.54 71  A 1 
ATOM 550  C C   . ARG A 1 71  ? -13.390 3.523   5.997   1.00 97.46 71  A 1 
ATOM 551  O O   . ARG A 1 71  ? -13.285 4.105   4.927   1.00 97.10 71  A 1 
ATOM 552  C CB  . ARG A 1 71  ? -14.323 4.828   7.927   1.00 97.28 71  A 1 
ATOM 553  C CG  . ARG A 1 71  ? -15.622 5.439   8.471   1.00 96.03 71  A 1 
ATOM 554  C CD  . ARG A 1 71  ? -15.333 6.282   9.711   1.00 94.33 71  A 1 
ATOM 555  N NE  . ARG A 1 71  ? -14.375 7.370   9.428   1.00 89.84 71  A 1 
ATOM 556  C CZ  . ARG A 1 71  ? -13.708 8.043   10.340  1.00 88.47 71  A 1 
ATOM 557  N NH1 . ARG A 1 71  ? -13.874 7.811   11.615  1.00 79.95 71  A 1 
ATOM 558  N NH2 . ARG A 1 71  ? -12.849 8.955   9.975   1.00 79.57 71  A 1 
ATOM 559  N N   . GLN A 1 72  ? -12.473 2.661   6.447   1.00 97.81 72  A 1 
ATOM 560  C CA  . GLN A 1 72  ? -11.301 2.277   5.653   1.00 97.87 72  A 1 
ATOM 561  C C   . GLN A 1 72  ? -11.697 1.464   4.414   1.00 97.44 72  A 1 
ATOM 562  O O   . GLN A 1 72  ? -11.190 1.728   3.327   1.00 97.04 72  A 1 
ATOM 563  C CB  . GLN A 1 72  ? -10.315 1.485   6.527   1.00 98.17 72  A 1 
ATOM 564  C CG  . GLN A 1 72  ? -9.625  2.366   7.573   1.00 97.99 72  A 1 
ATOM 565  C CD  . GLN A 1 72  ? -8.614  1.576   8.390   1.00 98.15 72  A 1 
ATOM 566  O OE1 . GLN A 1 72  ? -7.421  1.785   8.288   1.00 93.35 72  A 1 
ATOM 567  N NE2 . GLN A 1 72  ? -9.046  0.649   9.221   1.00 92.85 72  A 1 
ATOM 568  N N   . SER A 1 73  ? -12.642 0.526   4.561   1.00 97.63 73  A 1 
ATOM 569  C CA  . SER A 1 73  ? -13.219 -0.225  3.440   1.00 97.28 73  A 1 
ATOM 570  C C   . SER A 1 73  ? -13.898 0.698   2.420   1.00 96.30 73  A 1 
ATOM 571  O O   . SER A 1 73  ? -13.583 0.646   1.234   1.00 95.41 73  A 1 
ATOM 572  C CB  . SER A 1 73  ? -14.217 -1.242  3.988   1.00 97.45 73  A 1 
ATOM 573  O OG  . SER A 1 73  ? -14.817 -1.991  2.948   1.00 89.13 73  A 1 
ATOM 574  N N   . ASP A 1 74  ? -14.767 1.599   2.878   1.00 96.35 74  A 1 
ATOM 575  C CA  . ASP A 1 74  ? -15.472 2.563   2.021   1.00 95.24 74  A 1 
ATOM 576  C C   . ASP A 1 74  ? -14.499 3.545   1.325   1.00 94.42 74  A 1 
ATOM 577  O O   . ASP A 1 74  ? -14.812 4.076   0.259   1.00 92.86 74  A 1 
ATOM 578  C CB  . ASP A 1 74  ? -16.496 3.360   2.859   1.00 95.00 74  A 1 
ATOM 579  C CG  . ASP A 1 74  ? -17.715 2.594   3.420   1.00 94.52 74  A 1 
ATOM 580  O OD1 . ASP A 1 74  ? -18.035 1.450   3.039   1.00 92.78 74  A 1 
ATOM 581  O OD2 . ASP A 1 74  ? -18.446 3.184   4.258   1.00 92.79 74  A 1 
ATOM 582  N N   . ALA A 1 75  ? -13.314 3.770   1.905   1.00 94.89 75  A 1 
ATOM 583  C CA  . ALA A 1 75  ? -12.244 4.586   1.322   1.00 94.25 75  A 1 
ATOM 584  C C   . ALA A 1 75  ? -11.355 3.830   0.312   1.00 93.70 75  A 1 
ATOM 585  O O   . ALA A 1 75  ? -10.377 4.399   -0.178  1.00 91.91 75  A 1 
ATOM 586  C CB  . ALA A 1 75  ? -11.426 5.213   2.458   1.00 94.17 75  A 1 
ATOM 587  N N   . GLY A 1 76  ? -11.683 2.570   0.004   1.00 94.80 76  A 1 
ATOM 588  C CA  . GLY A 1 76  ? -11.014 1.786   -1.034  1.00 94.02 76  A 1 
ATOM 589  C C   . GLY A 1 76  ? -9.862  0.903   -0.549  1.00 94.99 76  A 1 
ATOM 590  O O   . GLY A 1 76  ? -9.038  0.501   -1.364  1.00 94.09 76  A 1 
ATOM 591  N N   . SER A 1 77  ? -9.787  0.581   0.756   1.00 95.39 77  A 1 
ATOM 592  C CA  . SER A 1 77  ? -8.815  -0.414  1.225   1.00 96.66 77  A 1 
ATOM 593  C C   . SER A 1 77  ? -9.078  -1.787  0.598   1.00 96.99 77  A 1 
ATOM 594  O O   . SER A 1 77  ? -10.211 -2.272  0.616   1.00 96.78 77  A 1 
ATOM 595  C CB  . SER A 1 77  ? -8.831  -0.556  2.750   1.00 97.01 77  A 1 
ATOM 596  O OG  . SER A 1 77  ? -8.429  0.655   3.355   1.00 95.11 77  A 1 
ATOM 597  N N   . ALA A 1 78  ? -8.027  -2.432  0.100   1.00 97.03 78  A 1 
ATOM 598  C CA  . ALA A 1 78  ? -8.053  -3.824  -0.342  1.00 97.23 78  A 1 
ATOM 599  C C   . ALA A 1 78  ? -7.983  -4.796  0.848   1.00 97.79 78  A 1 
ATOM 600  O O   . ALA A 1 78  ? -8.571  -5.875  0.802   1.00 97.56 78  A 1 
ATOM 601  C CB  . ALA A 1 78  ? -6.890  -4.042  -1.313  1.00 97.01 78  A 1 
ATOM 602  N N   . PHE A 1 79  ? -7.313  -4.374  1.927   1.00 97.88 79  A 1 
ATOM 603  C CA  . PHE A 1 79  ? -7.231  -5.086  3.201   1.00 98.20 79  A 1 
ATOM 604  C C   . PHE A 1 79  ? -7.399  -4.119  4.376   1.00 98.38 79  A 1 
ATOM 605  O O   . PHE A 1 79  ? -6.961  -2.967  4.318   1.00 98.22 79  A 1 
ATOM 606  C CB  . PHE A 1 79  ? -5.891  -5.831  3.316   1.00 98.15 79  A 1 
ATOM 607  C CG  . PHE A 1 79  ? -5.619  -6.838  2.213   1.00 98.23 79  A 1 
ATOM 608  C CD1 . PHE A 1 79  ? -6.079  -8.160  2.342   1.00 97.72 79  A 1 
ATOM 609  C CD2 . PHE A 1 79  ? -4.918  -6.451  1.057   1.00 97.79 79  A 1 
ATOM 610  C CE1 . PHE A 1 79  ? -5.850  -9.090  1.315   1.00 97.54 79  A 1 
ATOM 611  C CE2 . PHE A 1 79  ? -4.693  -7.383  0.026   1.00 97.54 79  A 1 
ATOM 612  C CZ  . PHE A 1 79  ? -5.160  -8.702  0.154   1.00 97.70 79  A 1 
ATOM 613  N N   . ILE A 1 80  ? -7.989  -4.615  5.470   1.00 98.56 80  A 1 
ATOM 614  C CA  . ILE A 1 80  ? -7.966  -3.949  6.775   1.00 98.69 80  A 1 
ATOM 615  C C   . ILE A 1 80  ? -6.859  -4.583  7.613   1.00 98.77 80  A 1 
ATOM 616  O O   . ILE A 1 80  ? -6.954  -5.757  7.963   1.00 98.65 80  A 1 
ATOM 617  C CB  . ILE A 1 80  ? -9.339  -4.043  7.472   1.00 98.43 80  A 1 
ATOM 618  C CG1 . ILE A 1 80  ? -10.475 -3.408  6.645   1.00 96.90 80  A 1 
ATOM 619  C CG2 . ILE A 1 80  ? -9.284  -3.411  8.877   1.00 97.83 80  A 1 
ATOM 620  C CD1 . ILE A 1 80  ? -10.277 -1.937  6.278   1.00 89.51 80  A 1 
ATOM 621  N N   . ASP A 1 81  ? -5.835  -3.810  7.948   1.00 98.54 81  A 1 
ATOM 622  C CA  . ASP A 1 81  ? -4.767  -4.262  8.833   1.00 98.48 81  A 1 
ATOM 623  C C   . ASP A 1 81  ? -5.274  -4.356  10.277  1.00 98.56 81  A 1 
ATOM 624  O O   . ASP A 1 81  ? -5.806  -3.388  10.830  1.00 98.17 81  A 1 
ATOM 625  C CB  . ASP A 1 81  ? -3.548  -3.345  8.694   1.00 98.06 81  A 1 
ATOM 626  C CG  . ASP A 1 81  ? -2.282  -4.023  9.216   1.00 96.86 81  A 1 
ATOM 627  O OD1 . ASP A 1 81  ? -1.970  -5.113  8.677   1.00 93.83 81  A 1 
ATOM 628  O OD2 . ASP A 1 81  ? -1.649  -3.427  10.102  1.00 93.53 81  A 1 
ATOM 629  N N   . CYS A 1 82  ? -5.176  -5.539  10.872  1.00 98.62 82  A 1 
ATOM 630  C CA  . CYS A 1 82  ? -5.678  -5.862  12.198  1.00 98.72 82  A 1 
ATOM 631  C C   . CYS A 1 82  ? -4.521  -6.289  13.100  1.00 98.73 82  A 1 
ATOM 632  O O   . CYS A 1 82  ? -4.113  -7.454  13.090  1.00 98.43 82  A 1 
ATOM 633  C CB  . CYS A 1 82  ? -6.760  -6.943  12.062  1.00 98.62 82  A 1 
ATOM 634  S SG  . CYS A 1 82  ? -7.466  -7.329  13.687  1.00 98.28 82  A 1 
ATOM 635  N N   . CYS A 1 83  ? -4.027  -5.351  13.896  1.00 98.65 83  A 1 
ATOM 636  C CA  . CYS A 1 83  ? -2.914  -5.538  14.818  1.00 98.57 83  A 1 
ATOM 637  C C   . CYS A 1 83  ? -3.349  -5.243  16.257  1.00 98.57 83  A 1 
ATOM 638  O O   . CYS A 1 83  ? -3.746  -4.123  16.592  1.00 98.14 83  A 1 
ATOM 639  C CB  . CYS A 1 83  ? -1.752  -4.646  14.367  1.00 98.16 83  A 1 
ATOM 640  S SG  . CYS A 1 83  ? -0.322  -4.849  15.470  1.00 95.71 83  A 1 
ATOM 641  N N   . ALA A 1 84  ? -3.270  -6.250  17.135  1.00 98.25 84  A 1 
ATOM 642  C CA  . ALA A 1 84  ? -3.664  -6.075  18.533  1.00 98.15 84  A 1 
ATOM 643  C C   . ALA A 1 84  ? -2.638  -5.246  19.323  1.00 98.05 84  A 1 
ATOM 644  O O   . ALA A 1 84  ? -3.031  -4.415  20.144  1.00 96.62 84  A 1 
ATOM 645  C CB  . ALA A 1 84  ? -3.889  -7.458  19.156  1.00 97.89 84  A 1 
ATOM 646  N N   . SER A 1 85  ? -1.341  -5.459  19.066  1.00 97.31 85  A 1 
ATOM 647  C CA  . SER A 1 85  ? -0.226  -4.805  19.767  1.00 97.01 85  A 1 
ATOM 648  C C   . SER A 1 85  ? -0.349  -4.877  21.302  1.00 97.12 85  A 1 
ATOM 649  O O   . SER A 1 85  ? -0.191  -3.878  22.010  1.00 94.93 85  A 1 
ATOM 650  C CB  . SER A 1 85  ? -0.036  -3.381  19.230  1.00 96.25 85  A 1 
ATOM 651  O OG  . SER A 1 85  ? 1.185   -2.834  19.688  1.00 90.19 85  A 1 
ATOM 652  N N   . VAL A 1 86  ? -0.672  -6.073  21.823  1.00 97.17 86  A 1 
ATOM 653  C CA  . VAL A 1 86  ? -0.793  -6.372  23.259  1.00 96.85 86  A 1 
ATOM 654  C C   . VAL A 1 86  ? 0.253   -7.410  23.676  1.00 96.30 86  A 1 
ATOM 655  O O   . VAL A 1 86  ? 0.664   -8.236  22.873  1.00 95.05 86  A 1 
ATOM 656  C CB  . VAL A 1 86  ? -2.213  -6.837  23.647  1.00 96.93 86  A 1 
ATOM 657  C CG1 . VAL A 1 86  ? -3.245  -5.724  23.416  1.00 96.02 86  A 1 
ATOM 658  C CG2 . VAL A 1 86  ? -2.662  -8.104  22.907  1.00 95.56 86  A 1 
ATOM 659  N N   . ASN A 1 87  ? 0.667   -7.381  24.941  1.00 96.01 87  A 1 
ATOM 660  C CA  . ASN A 1 87  ? 1.693   -8.302  25.455  1.00 93.75 87  A 1 
ATOM 661  C C   . ASN A 1 87  ? 1.133   -9.676  25.863  1.00 93.59 87  A 1 
ATOM 662  O O   . ASN A 1 87  ? 1.885   -10.638 25.958  1.00 91.53 87  A 1 
ATOM 663  C CB  . ASN A 1 87  ? 2.383   -7.648  26.664  1.00 92.40 87  A 1 
ATOM 664  C CG  . ASN A 1 87  ? 3.135   -6.375  26.327  1.00 87.56 87  A 1 
ATOM 665  O OD1 . ASN A 1 87  ? 3.759   -6.213  25.302  1.00 79.82 87  A 1 
ATOM 666  N ND2 . ASN A 1 87  ? 3.115   -5.402  27.210  1.00 79.37 87  A 1 
ATOM 667  N N   . GLU A 1 88  ? -0.162  -9.755  26.171  1.00 95.64 88  A 1 
ATOM 668  C CA  . GLU A 1 88  ? -0.835  -10.957 26.664  1.00 95.58 88  A 1 
ATOM 669  C C   . GLU A 1 88  ? -2.143  -11.179 25.901  1.00 96.14 88  A 1 
ATOM 670  O O   . GLU A 1 88  ? -2.801  -10.220 25.495  1.00 94.36 88  A 1 
ATOM 671  C CB  . GLU A 1 88  ? -1.125  -10.842 28.173  1.00 94.52 88  A 1 
ATOM 672  C CG  . GLU A 1 88  ? 0.139   -10.756 29.047  1.00 89.16 88  A 1 
ATOM 673  C CD  . GLU A 1 88  ? -0.156  -10.688 30.556  1.00 83.50 88  A 1 
ATOM 674  O OE1 . GLU A 1 88  ? 0.826   -10.592 31.330  1.00 75.31 88  A 1 
ATOM 675  O OE2 . GLU A 1 88  ? -1.344  -10.723 30.947  1.00 76.80 88  A 1 
ATOM 676  N N   . ASN A 1 89  ? -2.534  -12.451 25.743  1.00 96.55 89  A 1 
ATOM 677  C CA  . ASN A 1 89  ? -3.794  -12.856 25.106  1.00 97.11 89  A 1 
ATOM 678  C C   . ASN A 1 89  ? -4.009  -12.241 23.709  1.00 97.93 89  A 1 
ATOM 679  O O   . ASN A 1 89  ? -5.122  -11.841 23.351  1.00 97.21 89  A 1 
ATOM 680  C CB  . ASN A 1 89  ? -4.962  -12.604 26.079  1.00 96.04 89  A 1 
ATOM 681  C CG  . ASN A 1 89  ? -4.783  -13.290 27.420  1.00 91.74 89  A 1 
ATOM 682  O OD1 . ASN A 1 89  ? -4.239  -14.374 27.538  1.00 82.25 89  A 1 
ATOM 683  N ND2 . ASN A 1 89  ? -5.228  -12.672 28.487  1.00 80.33 89  A 1 
ATOM 684  N N   . GLU A 1 90  ? -2.936  -12.150 22.911  1.00 97.79 90  A 1 
ATOM 685  C CA  . GLU A 1 90  ? -2.963  -11.532 21.582  1.00 98.23 90  A 1 
ATOM 686  C C   . GLU A 1 90  ? -3.981  -12.210 20.663  1.00 98.47 90  A 1 
ATOM 687  O O   . GLU A 1 90  ? -4.849  -11.528 20.113  1.00 98.31 90  A 1 
ATOM 688  C CB  . GLU A 1 90  ? -1.554  -11.547 20.973  1.00 98.06 90  A 1 
ATOM 689  C CG  . GLU A 1 90  ? -1.532  -10.738 19.671  1.00 97.12 90  A 1 
ATOM 690  C CD  . GLU A 1 90  ? -0.148  -10.650 19.025  1.00 97.37 90  A 1 
ATOM 691  O OE1 . GLU A 1 90  ? 0.017   -9.723  18.197  1.00 93.11 90  A 1 
ATOM 692  O OE2 . GLU A 1 90  ? 0.709   -11.506 19.315  1.00 94.46 90  A 1 
ATOM 693  N N   . LEU A 1 91  ? -3.972  -13.546 20.583  1.00 98.32 91  A 1 
ATOM 694  C CA  . LEU A 1 91  ? -4.912  -14.312 19.753  1.00 98.47 91  A 1 
ATOM 695  C C   . LEU A 1 91  ? -6.381  -14.063 20.141  1.00 98.56 91  A 1 
ATOM 696  O O   . LEU A 1 91  ? -7.239  -13.925 19.272  1.00 98.47 91  A 1 
ATOM 697  C CB  . LEU A 1 91  ? -4.551  -15.809 19.851  1.00 98.36 91  A 1 
ATOM 698  C CG  . LEU A 1 91  ? -5.449  -16.733 19.001  1.00 97.82 91  A 1 
ATOM 699  C CD1 . LEU A 1 91  ? -5.369  -16.420 17.512  1.00 96.88 91  A 1 
ATOM 700  C CD2 . LEU A 1 91  ? -5.035  -18.189 19.215  1.00 97.12 91  A 1 
ATOM 701  N N   . GLU A 1 92  ? -6.686  -13.980 21.438  1.00 98.56 92  A 1 
ATOM 702  C CA  . GLU A 1 92  ? -8.046  -13.681 21.910  1.00 98.49 92  A 1 
ATOM 703  C C   . GLU A 1 92  ? -8.467  -12.253 21.530  1.00 98.64 92  A 1 
ATOM 704  O O   . GLU A 1 92  ? -9.613  -12.006 21.142  1.00 98.37 92  A 1 
ATOM 705  C CB  . GLU A 1 92  ? -8.113  -13.868 23.436  1.00 98.00 92  A 1 
ATOM 706  C CG  . GLU A 1 92  ? -9.561  -13.828 23.955  1.00 82.66 92  A 1 
ATOM 707  C CD  . GLU A 1 92  ? -9.672  -13.667 25.474  1.00 72.26 92  A 1 
ATOM 708  O OE1 . GLU A 1 92  ? -10.681 -13.051 25.899  1.00 64.84 92  A 1 
ATOM 709  O OE2 . GLU A 1 92  ? -8.754  -14.111 26.195  1.00 65.61 92  A 1 
ATOM 710  N N   . THR A 1 93  ? -7.522  -11.310 21.617  1.00 98.54 93  A 1 
ATOM 711  C CA  . THR A 1 93  ? -7.761  -9.913  21.241  1.00 98.66 93  A 1 
ATOM 712  C C   . THR A 1 93  ? -7.963  -9.783  19.734  1.00 98.74 93  A 1 
ATOM 713  O O   . THR A 1 93  ? -8.942  -9.163  19.315  1.00 98.68 93  A 1 
ATOM 714  C CB  . THR A 1 93  ? -6.630  -9.017  21.749  1.00 98.58 93  A 1 
ATOM 715  O OG1 . THR A 1 93  ? -6.563  -9.150  23.158  1.00 97.60 93  A 1 
ATOM 716  C CG2 . THR A 1 93  ? -6.893  -7.544  21.452  1.00 97.57 93  A 1 
ATOM 717  N N   . LEU A 1 94  ? -7.120  -10.431 18.927  1.00 98.70 94  A 1 
ATOM 718  C CA  . LEU A 1 94  ? -7.281  -10.499 17.472  1.00 98.72 94  A 1 
ATOM 719  C C   . LEU A 1 94  ? -8.604  -11.149 17.087  1.00 98.79 94  A 1 
ATOM 720  O O   . LEU A 1 94  ? -9.313  -10.601 16.253  1.00 98.74 94  A 1 
ATOM 721  C CB  . LEU A 1 94  ? -6.114  -11.279 16.845  1.00 98.56 94  A 1 
ATOM 722  C CG  . LEU A 1 94  ? -4.801  -10.486 16.748  1.00 97.63 94  A 1 
ATOM 723  C CD1 . LEU A 1 94  ? -3.702  -11.418 16.245  1.00 97.13 94  A 1 
ATOM 724  C CD2 . LEU A 1 94  ? -4.911  -9.310  15.773  1.00 97.27 94  A 1 
ATOM 725  N N   . LYS A 1 95  ? -8.994  -12.251 17.733  1.00 98.69 95  A 1 
ATOM 726  C CA  . LYS A 1 95  ? -10.299 -12.879 17.497  1.00 98.69 95  A 1 
ATOM 727  C C   . LYS A 1 95  ? -11.447 -11.888 17.671  1.00 98.75 95  A 1 
ATOM 728  O O   . LYS A 1 95  ? -12.298 -11.779 16.794  1.00 98.65 95  A 1 
ATOM 729  C CB  . LYS A 1 95  ? -10.450 -14.110 18.414  1.00 98.53 95  A 1 
ATOM 730  C CG  . LYS A 1 95  ? -11.873 -14.679 18.302  1.00 95.42 95  A 1 
ATOM 731  C CD  . LYS A 1 95  ? -12.021 -16.048 18.973  1.00 92.28 95  A 1 
ATOM 732  C CE  . LYS A 1 95  ? -13.491 -16.487 18.972  1.00 84.31 95  A 1 
ATOM 733  N NZ  . LYS A 1 95  ? -14.156 -16.284 17.654  1.00 75.28 95  A 1 
ATOM 734  N N   . TRP A 1 96  ? -11.458 -11.144 18.773  1.00 98.76 96  A 1 
ATOM 735  C CA  . TRP A 1 96  ? -12.491 -10.134 19.018  1.00 98.80 96  A 1 
ATOM 736  C C   . TRP A 1 96  ? -12.466 -9.010  17.967  1.00 98.84 96  A 1 
ATOM 737  O O   . TRP A 1 96  ? -13.519 -8.618  17.465  1.00 98.74 96  A 1 
ATOM 738  C CB  . TRP A 1 96  ? -12.325 -9.587  20.442  1.00 98.74 96  A 1 
ATOM 739  C CG  . TRP A 1 96  ? -13.087 -8.331  20.709  1.00 98.62 96  A 1 
ATOM 740  C CD1 . TRP A 1 96  ? -14.414 -8.237  20.946  1.00 98.01 96  A 1 
ATOM 741  C CD2 . TRP A 1 96  ? -12.585 -6.964  20.678  1.00 98.57 96  A 1 
ATOM 742  N NE1 . TRP A 1 96  ? -14.767 -6.904  21.062  1.00 97.91 96  A 1 
ATOM 743  C CE2 . TRP A 1 96  ? -13.679 -6.077  20.898  1.00 98.31 96  A 1 
ATOM 744  C CE3 . TRP A 1 96  ? -11.313 -6.383  20.469  1.00 97.98 96  A 1 
ATOM 745  C CZ2 . TRP A 1 96  ? -13.523 -4.679  20.895  1.00 98.01 96  A 1 
ATOM 746  C CZ3 . TRP A 1 96  ? -11.148 -4.988  20.472  1.00 97.81 96  A 1 
ATOM 747  C CH2 . TRP A 1 96  ? -12.249 -4.133  20.679  1.00 97.64 96  A 1 
ATOM 748  N N   . MET A 1 97  ? -11.277 -8.521  17.585  1.00 98.77 97  A 1 
ATOM 749  C CA  . MET A 1 97  ? -11.143 -7.492  16.544  1.00 98.81 97  A 1 
ATOM 750  C C   . MET A 1 97  ? -11.617 -8.003  15.177  1.00 98.85 97  A 1 
ATOM 751  O O   . MET A 1 97  ? -12.383 -7.315  14.508  1.00 98.80 97  A 1 
ATOM 752  C CB  . MET A 1 97  ? -9.686  -7.010  16.443  1.00 98.81 97  A 1 
ATOM 753  C CG  . MET A 1 97  ? -9.238  -6.205  17.667  1.00 98.63 97  A 1 
ATOM 754  S SD  . MET A 1 97  ? -7.491  -5.717  17.646  1.00 98.54 97  A 1 
ATOM 755  C CE  . MET A 1 97  ? -7.488  -4.479  16.321  1.00 96.88 97  A 1 
ATOM 756  N N   . ILE A 1 98  ? -11.216 -9.220  14.788  1.00 98.86 98  A 1 
ATOM 757  C CA  . ILE A 1 98  ? -11.616 -9.875  13.536  1.00 98.87 98  A 1 
ATOM 758  C C   . ILE A 1 98  ? -13.139 -10.039 13.477  1.00 98.86 98  A 1 
ATOM 759  O O   . ILE A 1 98  ? -13.753 -9.689  12.468  1.00 98.78 98  A 1 
ATOM 760  C CB  . ILE A 1 98  ? -10.874 -11.230 13.389  1.00 98.84 98  A 1 
ATOM 761  C CG1 . ILE A 1 98  ? -9.378  -10.982 13.068  1.00 98.67 98  A 1 
ATOM 762  C CG2 . ILE A 1 98  ? -11.506 -12.118 12.302  1.00 98.67 98  A 1 
ATOM 763  C CD1 . ILE A 1 98  ? -8.492  -12.230 13.219  1.00 98.20 98  A 1 
ATOM 764  N N   . ASP A 1 99  ? -13.758 -10.527 14.556  1.00 98.80 99  A 1 
ATOM 765  C CA  . ASP A 1 99  ? -15.213 -10.684 14.639  1.00 98.77 99  A 1 
ATOM 766  C C   . ASP A 1 99  ? -15.926 -9.322  14.472  1.00 98.81 99  A 1 
ATOM 767  O O   . ASP A 1 99  ? -16.891 -9.213  13.706  1.00 98.63 99  A 1 
ATOM 768  C CB  . ASP A 1 99  ? -15.601 -11.381 15.970  1.00 98.60 99  A 1 
ATOM 769  C CG  . ASP A 1 99  ? -15.296 -12.899 16.025  1.00 96.80 99  A 1 
ATOM 770  O OD1 . ASP A 1 99  ? -15.254 -13.542 14.952  1.00 93.38 99  A 1 
ATOM 771  O OD2 . ASP A 1 99  ? -15.204 -13.473 17.141  1.00 92.61 99  A 1 
ATOM 772  N N   . ALA A 1 100 ? -15.417 -8.267  15.106  1.00 98.78 100 A 1 
ATOM 773  C CA  . ALA A 1 100 ? -15.946 -6.906  14.977  1.00 98.80 100 A 1 
ATOM 774  C C   . ALA A 1 100 ? -15.789 -6.353  13.546  1.00 98.83 100 A 1 
ATOM 775  O O   . ALA A 1 100 ? -16.768 -5.882  12.964  1.00 98.68 100 A 1 
ATOM 776  C CB  . ALA A 1 100 ? -15.273 -6.004  16.021  1.00 98.74 100 A 1 
ATOM 777  N N   . ILE A 1 101 ? -14.602 -6.468  12.937  1.00 98.80 101 A 1 
ATOM 778  C CA  . ILE A 1 101 ? -14.332 -6.024  11.554  1.00 98.81 101 A 1 
ATOM 779  C C   . ILE A 1 101 ? -15.289 -6.714  10.576  1.00 98.78 101 A 1 
ATOM 780  O O   . ILE A 1 101 ? -16.004 -6.048  9.823   1.00 98.62 101 A 1 
ATOM 781  C CB  . ILE A 1 101 ? -12.849 -6.279  11.175  1.00 98.81 101 A 1 
ATOM 782  C CG1 . ILE A 1 101 ? -11.910 -5.355  11.986  1.00 98.59 101 A 1 
ATOM 783  C CG2 . ILE A 1 101 ? -12.613 -6.052  9.666   1.00 98.58 101 A 1 
ATOM 784  C CD1 . ILE A 1 101 ? -10.443 -5.818  11.989  1.00 98.28 101 A 1 
ATOM 785  N N   . GLN A 1 102 ? -15.376 -8.051  10.639  1.00 98.80 102 A 1 
ATOM 786  C CA  . GLN A 1 102 ? -16.223 -8.855  9.750   1.00 98.66 102 A 1 
ATOM 787  C C   . GLN A 1 102 ? -17.729 -8.659  9.967   1.00 98.63 102 A 1 
ATOM 788  O O   . GLN A 1 102 ? -18.536 -9.102  9.145   1.00 98.19 102 A 1 
ATOM 789  C CB  . GLN A 1 102 ? -15.887 -10.339 9.945   1.00 98.17 102 A 1 
ATOM 790  C CG  . GLN A 1 102 ? -14.466 -10.696 9.485   1.00 97.41 102 A 1 
ATOM 791  C CD  . GLN A 1 102 ? -14.186 -12.185 9.637   1.00 98.06 102 A 1 
ATOM 792  O OE1 . GLN A 1 102 ? -13.767 -12.833 8.694   1.00 93.87 102 A 1 
ATOM 793  N NE2 . GLN A 1 102 ? -14.410 -12.785 10.793  1.00 93.37 102 A 1 
ATOM 794  N N   . SER A 1 103 ? -18.137 -8.050  11.076  1.00 98.69 103 A 1 
ATOM 795  C CA  . SER A 1 103 ? -19.527 -7.636  11.288  1.00 98.59 103 A 1 
ATOM 796  C C   . SER A 1 103 ? -19.871 -6.304  10.608  1.00 98.57 103 A 1 
ATOM 797  O O   . SER A 1 103 ? -21.046 -6.011  10.416  1.00 97.86 103 A 1 
ATOM 798  C CB  . SER A 1 103 ? -19.852 -7.597  12.786  1.00 98.32 103 A 1 
ATOM 799  O OG  . SER A 1 103 ? -19.361 -6.426  13.413  1.00 93.74 103 A 1 
ATOM 800  N N   . ALA A 1 104 ? -18.857 -5.519  10.236  1.00 98.55 104 A 1 
ATOM 801  C CA  . ALA A 1 104 ? -19.012 -4.183  9.667   1.00 98.49 104 A 1 
ATOM 802  C C   . ALA A 1 104 ? -18.709 -4.105  8.163   1.00 98.46 104 A 1 
ATOM 803  O O   . ALA A 1 104 ? -19.238 -3.220  7.480   1.00 97.58 104 A 1 
ATOM 804  C CB  . ALA A 1 104 ? -18.104 -3.241  10.457  1.00 98.29 104 A 1 
ATOM 805  N N   . THR A 1 105 ? -17.860 -4.999  7.646   1.00 98.24 105 A 1 
ATOM 806  C CA  . THR A 1 105 ? -17.435 -5.012  6.241   1.00 98.29 105 A 1 
ATOM 807  C C   . THR A 1 105 ? -17.009 -6.411  5.784   1.00 98.28 105 A 1 
ATOM 808  O O   . THR A 1 105 ? -16.560 -7.226  6.588   1.00 97.96 105 A 1 
ATOM 809  C CB  . THR A 1 105 ? -16.310 -3.986  6.012   1.00 98.21 105 A 1 
ATOM 810  O OG1 . THR A 1 105 ? -15.983 -3.944  4.642   1.00 97.28 105 A 1 
ATOM 811  C CG2 . THR A 1 105 ? -15.018 -4.269  6.783   1.00 97.05 105 A 1 
ATOM 812  N N   . ASP A 1 106 ? -17.121 -6.663  4.481   1.00 98.27 106 A 1 
ATOM 813  C CA  . ASP A 1 106 ? -16.585 -7.855  3.807   1.00 98.11 106 A 1 
ATOM 814  C C   . ASP A 1 106 ? -15.146 -7.650  3.287   1.00 98.24 106 A 1 
ATOM 815  O O   . ASP A 1 106 ? -14.595 -8.531  2.626   1.00 97.27 106 A 1 
ATOM 816  C CB  . ASP A 1 106 ? -17.531 -8.269  2.664   1.00 97.51 106 A 1 
ATOM 817  C CG  . ASP A 1 106 ? -18.928 -8.685  3.137   1.00 94.47 106 A 1 
ATOM 818  O OD1 . ASP A 1 106 ? -19.019 -9.454  4.122   1.00 90.31 106 A 1 
ATOM 819  O OD2 . ASP A 1 106 ? -19.907 -8.259  2.485   1.00 89.49 106 A 1 
ATOM 820  N N   . CYS A 1 107 ? -14.536 -6.494  3.550   1.00 98.13 107 A 1 
ATOM 821  C CA  . CYS A 1 107 ? -13.150 -6.218  3.173   1.00 98.26 107 A 1 
ATOM 822  C C   . CYS A 1 107 ? -12.219 -7.261  3.816   1.00 98.46 107 A 1 
ATOM 823  O O   . CYS A 1 107 ? -12.314 -7.480  5.031   1.00 98.24 107 A 1 
ATOM 824  C CB  . CYS A 1 107 ? -12.779 -4.794  3.599   1.00 98.08 107 A 1 
ATOM 825  S SG  . CYS A 1 107 ? -11.130 -4.346  2.980   1.00 97.65 107 A 1 
ATOM 826  N N   . PRO A 1 108 ? -11.324 -7.908  3.040   1.00 98.42 108 A 1 
ATOM 827  C CA  . PRO A 1 108 ? -10.364 -8.865  3.571   1.00 98.48 108 A 1 
ATOM 828  C C   . PRO A 1 108 ? -9.506  -8.286  4.700   1.00 98.64 108 A 1 
ATOM 829  O O   . PRO A 1 108 ? -9.233  -7.085  4.746   1.00 98.44 108 A 1 
ATOM 830  C CB  . PRO A 1 108 ? -9.512  -9.297  2.375   1.00 97.90 108 A 1 
ATOM 831  C CG  . PRO A 1 108 ? -10.443 -9.099  1.186   1.00 95.75 108 A 1 
ATOM 832  C CD  . PRO A 1 108 ? -11.231 -7.856  1.589   1.00 98.07 108 A 1 
ATOM 833  N N   . ILE A 1 109 ? -9.054  -9.156  5.602   1.00 98.63 109 A 1 
ATOM 834  C CA  . ILE A 1 109 ? -8.250  -8.754  6.760   1.00 98.76 109 A 1 
ATOM 835  C C   . ILE A 1 109 ? -6.774  -9.083  6.508   1.00 98.75 109 A 1 
ATOM 836  O O   . ILE A 1 109 ? -6.439  -10.198 6.111   1.00 98.63 109 A 1 
ATOM 837  C CB  . ILE A 1 109 ? -8.812  -9.380  8.059   1.00 98.74 109 A 1 
ATOM 838  C CG1 . ILE A 1 109 ? -10.255 -8.865  8.299   1.00 98.39 109 A 1 
ATOM 839  C CG2 . ILE A 1 109 ? -7.912  -9.053  9.263   1.00 98.53 109 A 1 
ATOM 840  C CD1 . ILE A 1 109 ? -10.956 -9.474  9.516   1.00 97.62 109 A 1 
ATOM 841  N N   . SER A 1 110 ? -5.897  -8.121  6.775   1.00 98.71 110 A 1 
ATOM 842  C CA  . SER A 1 110 ? -4.472  -8.344  6.998   1.00 98.74 110 A 1 
ATOM 843  C C   . SER A 1 110 ? -4.276  -8.651  8.482   1.00 98.78 110 A 1 
ATOM 844  O O   . SER A 1 110 ? -4.554  -7.803  9.325   1.00 98.65 110 A 1 
ATOM 845  C CB  . SER A 1 110 ? -3.683  -7.105  6.566   1.00 98.59 110 A 1 
ATOM 846  O OG  . SER A 1 110 ? -2.337  -7.177  6.970   1.00 97.16 110 A 1 
ATOM 847  N N   . ILE A 1 111 ? -3.870  -9.876  8.819   1.00 98.73 111 A 1 
ATOM 848  C CA  . ILE A 1 111 ? -3.594  -10.253 10.212  1.00 98.77 111 A 1 
ATOM 849  C C   . ILE A 1 111 ? -2.149  -9.877  10.517  1.00 98.69 111 A 1 
ATOM 850  O O   . ILE A 1 111 ? -1.233  -10.539 10.020  1.00 98.49 111 A 1 
ATOM 851  C CB  . ILE A 1 111 ? -3.856  -11.752 10.479  1.00 98.73 111 A 1 
ATOM 852  C CG1 . ILE A 1 111 ? -5.275  -12.183 10.051  1.00 98.06 111 A 1 
ATOM 853  C CG2 . ILE A 1 111 ? -3.642  -12.039 11.981  1.00 98.13 111 A 1 
ATOM 854  C CD1 . ILE A 1 111 ? -5.483  -13.701 10.125  1.00 96.83 111 A 1 
ATOM 855  N N   . ASP A 1 112 ? -1.956  -8.836  11.329  1.00 98.60 112 A 1 
ATOM 856  C CA  . ASP A 1 112 ? -0.641  -8.310  11.694  1.00 98.46 112 A 1 
ATOM 857  C C   . ASP A 1 112 ? -0.272  -8.702  13.133  1.00 98.46 112 A 1 
ATOM 858  O O   . ASP A 1 112 ? -0.919  -8.304  14.108  1.00 97.73 112 A 1 
ATOM 859  C CB  . ASP A 1 112 ? -0.598  -6.795  11.451  1.00 97.96 112 A 1 
ATOM 860  C CG  . ASP A 1 112 ? 0.744   -6.131  11.809  1.00 96.63 112 A 1 
ATOM 861  O OD1 . ASP A 1 112 ? 1.730   -6.850  12.084  1.00 93.03 112 A 1 
ATOM 862  O OD2 . ASP A 1 112 ? 0.771   -4.885  11.896  1.00 91.33 112 A 1 
ATOM 863  N N   . SER A 1 113 ? 0.779   -9.514  13.252  1.00 98.29 113 A 1 
ATOM 864  C CA  . SER A 1 113 ? 1.386   -9.895  14.528  1.00 98.13 113 A 1 
ATOM 865  C C   . SER A 1 113 ? 2.885   -10.181 14.362  1.00 97.70 113 A 1 
ATOM 866  O O   . SER A 1 113 ? 3.311   -10.754 13.354  1.00 97.04 113 A 1 
ATOM 867  C CB  . SER A 1 113 ? 0.681   -11.129 15.109  1.00 98.14 113 A 1 
ATOM 868  O OG  . SER A 1 113 ? 1.329   -11.571 16.292  1.00 97.55 113 A 1 
ATOM 869  N N   . PRO A 1 114 ? 3.712   -9.852  15.365  1.00 97.52 114 A 1 
ATOM 870  C CA  . PRO A 1 114 ? 5.106   -10.287 15.382  1.00 96.79 114 A 1 
ATOM 871  C C   . PRO A 1 114 ? 5.260   -11.799 15.610  1.00 96.69 114 A 1 
ATOM 872  O O   . PRO A 1 114 ? 6.322   -12.346 15.298  1.00 95.87 114 A 1 
ATOM 873  C CB  . PRO A 1 114 ? 5.747   -9.472  16.512  1.00 96.18 114 A 1 
ATOM 874  C CG  . PRO A 1 114 ? 4.595   -9.259  17.495  1.00 95.31 114 A 1 
ATOM 875  C CD  . PRO A 1 114 ? 3.392   -9.094  16.567  1.00 97.04 114 A 1 
ATOM 876  N N   . ASP A 1 115 ? 4.235   -12.478 16.142  1.00 97.29 115 A 1 
ATOM 877  C CA  . ASP A 1 115 ? 4.217   -13.923 16.371  1.00 97.50 115 A 1 
ATOM 878  C C   . ASP A 1 115 ? 3.524   -14.647 15.207  1.00 97.89 115 A 1 
ATOM 879  O O   . ASP A 1 115 ? 2.308   -14.582 15.019  1.00 97.77 115 A 1 
ATOM 880  C CB  . ASP A 1 115 ? 3.586   -14.253 17.732  1.00 97.22 115 A 1 
ATOM 881  C CG  . ASP A 1 115 ? 3.760   -15.729 18.123  1.00 96.50 115 A 1 
ATOM 882  O OD1 . ASP A 1 115 ? 3.915   -16.580 17.213  1.00 94.36 115 A 1 
ATOM 883  O OD2 . ASP A 1 115 ? 3.763   -16.015 19.340  1.00 93.53 115 A 1 
ATOM 884  N N   . VAL A 1 116 ? 4.318   -15.383 14.429  1.00 97.63 116 A 1 
ATOM 885  C CA  . VAL A 1 116 ? 3.842   -16.142 13.272  1.00 97.87 116 A 1 
ATOM 886  C C   . VAL A 1 116 ? 2.799   -17.200 13.644  1.00 98.23 116 A 1 
ATOM 887  O O   . VAL A 1 116 ? 1.895   -17.470 12.857  1.00 97.92 116 A 1 
ATOM 888  C CB  . VAL A 1 116 ? 5.054   -16.760 12.550  1.00 96.38 116 A 1 
ATOM 889  C CG1 . VAL A 1 116 ? 5.668   -17.952 13.291  1.00 86.64 116 A 1 
ATOM 890  C CG2 . VAL A 1 116 ? 4.705   -17.198 11.140  1.00 86.80 116 A 1 
ATOM 891  N N   . GLN A 1 117 ? 2.884   -17.784 14.845  1.00 97.76 117 A 1 
ATOM 892  C CA  . GLN A 1 117 ? 1.925   -18.800 15.283  1.00 97.80 117 A 1 
ATOM 893  C C   . GLN A 1 117 ? 0.561   -18.176 15.577  1.00 98.06 117 A 1 
ATOM 894  O O   . GLN A 1 117 ? -0.464  -18.741 15.199  1.00 98.06 117 A 1 
ATOM 895  C CB  . GLN A 1 117 ? 2.486   -19.560 16.494  1.00 97.50 117 A 1 
ATOM 896  C CG  . GLN A 1 117 ? 1.629   -20.779 16.878  1.00 94.95 117 A 1 
ATOM 897  C CD  . GLN A 1 117 ? 1.525   -21.805 15.750  1.00 96.00 117 A 1 
ATOM 898  O OE1 . GLN A 1 117 ? 2.511   -22.310 15.241  1.00 91.11 117 A 1 
ATOM 899  N NE2 . GLN A 1 117 ? 0.331   -22.139 15.303  1.00 91.05 117 A 1 
ATOM 900  N N   . VAL A 1 118 ? 0.544   -16.976 16.148  1.00 98.11 118 A 1 
ATOM 901  C CA  . VAL A 1 118 ? -0.691  -16.211 16.361  1.00 98.36 118 A 1 
ATOM 902  C C   . VAL A 1 118 ? -1.381  -15.916 15.030  1.00 98.53 118 A 1 
ATOM 903  O O   . VAL A 1 118 ? -2.596  -16.103 14.925  1.00 98.44 118 A 1 
ATOM 904  C CB  . VAL A 1 118 ? -0.399  -14.920 17.146  1.00 98.27 118 A 1 
ATOM 905  C CG1 . VAL A 1 118 ? -1.607  -13.979 17.191  1.00 97.51 118 A 1 
ATOM 906  C CG2 . VAL A 1 118 ? -0.016  -15.244 18.595  1.00 97.46 118 A 1 
ATOM 907  N N   . ILE A 1 119 ? -0.628  -15.530 13.990  1.00 98.36 119 A 1 
ATOM 908  C CA  . ILE A 1 119 ? -1.189  -15.306 12.649  1.00 98.51 119 A 1 
ATOM 909  C C   . ILE A 1 119 ? -1.790  -16.603 12.103  1.00 98.54 119 A 1 
ATOM 910  O O   . ILE A 1 119 ? -2.950  -16.610 11.690  1.00 98.47 119 A 1 
ATOM 911  C CB  . ILE A 1 119 ? -0.151  -14.728 11.663  1.00 98.51 119 A 1 
ATOM 912  C CG1 . ILE A 1 119 ? 0.513   -13.440 12.198  1.00 97.99 119 A 1 
ATOM 913  C CG2 . ILE A 1 119 ? -0.846  -14.421 10.320  1.00 98.05 119 A 1 
ATOM 914  C CD1 . ILE A 1 119 ? 1.704   -12.971 11.361  1.00 96.95 119 A 1 
ATOM 915  N N   . ILE A 1 120 ? -1.040  -17.718 12.141  1.00 98.46 120 A 1 
ATOM 916  C CA  . ILE A 1 120 ? -1.496  -19.032 11.658  1.00 98.41 120 A 1 
ATOM 917  C C   . ILE A 1 120 ? -2.818  -19.432 12.327  1.00 98.37 120 A 1 
ATOM 918  O O   . ILE A 1 120 ? -3.759  -19.837 11.641  1.00 98.19 120 A 1 
ATOM 919  C CB  . ILE A 1 120 ? -0.399  -20.104 11.882  1.00 98.32 120 A 1 
ATOM 920  C CG1 . ILE A 1 120 ? 0.776   -19.873 10.904  1.00 97.90 120 A 1 
ATOM 921  C CG2 . ILE A 1 120 ? -0.952  -21.535 11.701  1.00 97.90 120 A 1 
ATOM 922  C CD1 . ILE A 1 120 ? 2.047   -20.660 11.257  1.00 96.96 120 A 1 
ATOM 923  N N   . ASP A 1 121 ? -2.901  -19.302 13.642  1.00 98.20 121 A 1 
ATOM 924  C CA  . ASP A 1 121 ? -4.093  -19.668 14.409  1.00 98.12 121 A 1 
ATOM 925  C C   . ASP A 1 121 ? -5.275  -18.738 14.080  1.00 98.21 121 A 1 
ATOM 926  O O   . ASP A 1 121 ? -6.416  -19.196 13.936  1.00 97.91 121 A 1 
ATOM 927  C CB  . ASP A 1 121 ? -3.751  -19.659 15.910  1.00 98.06 121 A 1 
ATOM 928  C CG  . ASP A 1 121 ? -2.754  -20.749 16.341  1.00 97.46 121 A 1 
ATOM 929  O OD1 . ASP A 1 121 ? -2.503  -21.704 15.567  1.00 95.55 121 A 1 
ATOM 930  O OD2 . ASP A 1 121 ? -2.256  -20.662 17.486  1.00 95.35 121 A 1 
ATOM 931  N N   . ALA A 1 122 ? -5.011  -17.449 13.860  1.00 98.35 122 A 1 
ATOM 932  C CA  . ALA A 1 122 ? -6.028  -16.455 13.526  1.00 98.47 122 A 1 
ATOM 933  C C   . ALA A 1 122 ? -6.557  -16.559 12.084  1.00 98.49 122 A 1 
ATOM 934  O O   . ALA A 1 122 ? -7.692  -16.145 11.832  1.00 98.27 122 A 1 
ATOM 935  C CB  . ALA A 1 122 ? -5.469  -15.064 13.836  1.00 98.43 122 A 1 
ATOM 936  N N   . MET A 1 123 ? -5.815  -17.146 11.135  1.00 98.58 123 A 1 
ATOM 937  C CA  . MET A 1 123 ? -6.264  -17.307 9.737   1.00 98.51 123 A 1 
ATOM 938  C C   . MET A 1 123 ? -7.624  -18.006 9.631   1.00 98.39 123 A 1 
ATOM 939  O O   . MET A 1 123 ? -8.462  -17.636 8.809   1.00 97.92 123 A 1 
ATOM 940  C CB  . MET A 1 123 ? -5.242  -18.112 8.915   1.00 98.36 123 A 1 
ATOM 941  C CG  . MET A 1 123 ? -3.963  -17.345 8.594   1.00 97.70 123 A 1 
ATOM 942  S SD  . MET A 1 123 ? -2.690  -18.362 7.792   1.00 97.33 123 A 1 
ATOM 943  C CE  . MET A 1 123 ? -3.348  -18.424 6.112   1.00 93.41 123 A 1 
ATOM 944  N N   . SER A 1 124 ? -7.861  -19.007 10.486  1.00 98.03 124 A 1 
ATOM 945  C CA  . SER A 1 124 ? -9.118  -19.769 10.510  1.00 97.68 124 A 1 
ATOM 946  C C   . SER A 1 124 ? -10.332 -18.969 11.006  1.00 97.93 124 A 1 
ATOM 947  O O   . SER A 1 124 ? -11.467 -19.408 10.830  1.00 97.11 124 A 1 
ATOM 948  C CB  . SER A 1 124 ? -8.930  -21.032 11.355  1.00 96.61 124 A 1 
ATOM 949  O OG  . SER A 1 124 ? -8.819  -20.735 12.735  1.00 90.61 124 A 1 
ATOM 950  N N   . LEU A 1 125 ? -10.111 -17.804 11.614  1.00 98.28 125 A 1 
ATOM 951  C CA  . LEU A 1 125 ? -11.157 -16.897 12.089  1.00 98.33 125 A 1 
ATOM 952  C C   . LEU A 1 125 ? -11.688 -15.990 10.971  1.00 98.41 125 A 1 
ATOM 953  O O   . LEU A 1 125 ? -12.773 -15.421 11.106  1.00 97.91 125 A 1 
ATOM 954  C CB  . LEU A 1 125 ? -10.609 -16.046 13.252  1.00 98.26 125 A 1 
ATOM 955  C CG  . LEU A 1 125 ? -9.954  -16.826 14.404  1.00 97.75 125 A 1 
ATOM 956  C CD1 . LEU A 1 125 ? -9.352  -15.847 15.412  1.00 96.38 125 A 1 
ATOM 957  C CD2 . LEU A 1 125 ? -10.967 -17.712 15.129  1.00 96.40 125 A 1 
ATOM 958  N N   . CYS A 1 126 ? -10.944 -15.847 9.869   1.00 98.43 126 A 1 
ATOM 959  C CA  . CYS A 1 126 ? -11.334 -15.016 8.738   1.00 98.42 126 A 1 
ATOM 960  C C   . CYS A 1 126 ? -12.310 -15.757 7.814   1.00 98.20 126 A 1 
ATOM 961  O O   . CYS A 1 126 ? -12.073 -16.897 7.421   1.00 97.54 126 A 1 
ATOM 962  C CB  . CYS A 1 126 ? -10.080 -14.541 7.995   1.00 98.43 126 A 1 
ATOM 963  S SG  . CYS A 1 126 ? -9.125  -13.430 9.068   1.00 98.23 126 A 1 
ATOM 964  N N   . ARG A 1 127 ? -13.404 -15.088 7.426   1.00 98.38 127 A 1 
ATOM 965  C CA  . ARG A 1 127 ? -14.426 -15.639 6.513   1.00 98.06 127 A 1 
ATOM 966  C C   . ARG A 1 127 ? -13.952 -15.730 5.062   1.00 98.00 127 A 1 
ATOM 967  O O   . ARG A 1 127 ? -14.497 -16.513 4.287   1.00 97.26 127 A 1 
ATOM 968  C CB  . ARG A 1 127 ? -15.692 -14.780 6.573   1.00 97.59 127 A 1 
ATOM 969  C CG  . ARG A 1 127 ? -16.366 -14.819 7.945   1.00 95.76 127 A 1 
ATOM 970  C CD  . ARG A 1 127 ? -17.545 -13.848 7.955   1.00 93.75 127 A 1 
ATOM 971  N NE  . ARG A 1 127 ? -18.106 -13.696 9.309   1.00 88.78 127 A 1 
ATOM 972  C CZ  . ARG A 1 127 ? -18.928 -12.736 9.688   1.00 84.08 127 A 1 
ATOM 973  N NH1 . ARG A 1 127 ? -19.395 -11.849 8.849   1.00 79.54 127 A 1 
ATOM 974  N NH2 . ARG A 1 127 ? -19.290 -12.638 10.931  1.00 78.23 127 A 1 
ATOM 975  N N   . SER A 1 128 ? -12.979 -14.912 4.693   1.00 97.90 128 A 1 
ATOM 976  C CA  . SER A 1 128 ? -12.372 -14.859 3.368   1.00 97.86 128 A 1 
ATOM 977  C C   . SER A 1 128 ? -10.845 -14.857 3.483   1.00 98.31 128 A 1 
ATOM 978  O O   . SER A 1 128 ? -10.325 -14.434 4.518   1.00 97.93 128 A 1 
ATOM 979  C CB  . SER A 1 128 ? -12.871 -13.626 2.602   1.00 96.78 128 A 1 
ATOM 980  O OG  . SER A 1 128 ? -12.606 -12.436 3.306   1.00 89.53 128 A 1 
ATOM 981  N N   . PRO A 1 129 ? -10.121 -15.319 2.443   1.00 98.19 129 A 1 
ATOM 982  C CA  . PRO A 1 129 ? -8.669  -15.176 2.395   1.00 98.30 129 A 1 
ATOM 983  C C   . PRO A 1 129 ? -8.250  -13.714 2.559   1.00 98.44 129 A 1 
ATOM 984  O O   . PRO A 1 129 ? -8.871  -12.827 1.977   1.00 98.02 129 A 1 
ATOM 985  C CB  . PRO A 1 129 ? -8.235  -15.734 1.036   1.00 97.81 129 A 1 
ATOM 986  C CG  . PRO A 1 129 ? -9.369  -16.687 0.678   1.00 96.07 129 A 1 
ATOM 987  C CD  . PRO A 1 129 ? -10.597 -16.001 1.255   1.00 97.92 129 A 1 
ATOM 988  N N   . GLY A 1 130 ? -7.202  -13.490 3.342   1.00 98.33 130 A 1 
ATOM 989  C CA  . GLY A 1 130 ? -6.661  -12.174 3.640   1.00 98.40 130 A 1 
ATOM 990  C C   . GLY A 1 130 ? -5.163  -12.081 3.348   1.00 98.52 130 A 1 
ATOM 991  O O   . GLY A 1 130 ? -4.639  -12.800 2.495   1.00 98.19 130 A 1 
ATOM 992  N N   . LEU A 1 131 ? -4.483  -11.198 4.078   1.00 98.52 131 A 1 
ATOM 993  C CA  . LEU A 1 131 ? -3.038  -11.008 4.020   1.00 98.62 131 A 1 
ATOM 994  C C   . LEU A 1 131 ? -2.388  -11.523 5.313   1.00 98.71 131 A 1 
ATOM 995  O O   . LEU A 1 131 ? -2.758  -11.121 6.414   1.00 98.53 131 A 1 
ATOM 996  C CB  . LEU A 1 131 ? -2.758  -9.519  3.743   1.00 98.37 131 A 1 
ATOM 997  C CG  . LEU A 1 131 ? -1.274  -9.123  3.693   1.00 97.41 131 A 1 
ATOM 998  C CD1 . LEU A 1 131 ? -0.551  -9.727  2.505   1.00 94.84 131 A 1 
ATOM 999  C CD2 . LEU A 1 131 ? -1.156  -7.605  3.569   1.00 94.92 131 A 1 
ATOM 1000 N N   . PHE A 1 132 ? -1.406  -12.402 5.180   1.00 98.54 132 A 1 
ATOM 1001 C CA  . PHE A 1 132 ? -0.533  -12.841 6.268   1.00 98.56 132 A 1 
ATOM 1002 C C   . PHE A 1 132 ? 0.543   -11.773 6.492   1.00 98.44 132 A 1 
ATOM 1003 O O   . PHE A 1 132 ? 1.432   -11.619 5.650   1.00 97.84 132 A 1 
ATOM 1004 C CB  . PHE A 1 132 ? 0.061   -14.203 5.880   1.00 98.45 132 A 1 
ATOM 1005 C CG  . PHE A 1 132 ? 0.789   -14.924 6.988   1.00 98.54 132 A 1 
ATOM 1006 C CD1 . PHE A 1 132 ? 2.026   -14.458 7.464   1.00 98.08 132 A 1 
ATOM 1007 C CD2 . PHE A 1 132 ? 0.217   -16.080 7.548   1.00 98.10 132 A 1 
ATOM 1008 C CE1 . PHE A 1 132 ? 2.675   -15.132 8.509   1.00 97.81 132 A 1 
ATOM 1009 C CE2 . PHE A 1 132 ? 0.869   -16.759 8.585   1.00 97.66 132 A 1 
ATOM 1010 C CZ  . PHE A 1 132 ? 2.094   -16.284 9.073   1.00 97.91 132 A 1 
ATOM 1011 N N   . ASN A 1 133 ? 0.478   -11.037 7.606   1.00 97.62 133 A 1 
ATOM 1012 C CA  . ASN A 1 133 ? 1.395   -9.944  7.922   1.00 97.46 133 A 1 
ATOM 1013 C C   . ASN A 1 133 ? 2.160   -10.224 9.229   1.00 96.82 133 A 1 
ATOM 1014 O O   . ASN A 1 133 ? 1.667   -9.947  10.314  1.00 93.19 133 A 1 
ATOM 1015 C CB  . ASN A 1 133 ? 0.587   -8.627  7.939   1.00 96.87 133 A 1 
ATOM 1016 C CG  . ASN A 1 133 ? 1.458   -7.394  8.069   1.00 95.48 133 A 1 
ATOM 1017 O OD1 . ASN A 1 133 ? 2.681   -7.458  7.958   1.00 91.15 133 A 1 
ATOM 1018 N ND2 . ASN A 1 133 ? 0.864   -6.244  8.268   1.00 91.89 133 A 1 
ATOM 1019 N N   . SER A 1 134 ? 3.360   -10.797 9.244   1.00 96.72 134 A 1 
ATOM 1020 C CA  . SER A 1 134 ? 4.255   -11.033 8.113   1.00 96.64 134 A 1 
ATOM 1021 C C   . SER A 1 134 ? 5.180   -12.233 8.322   1.00 96.85 134 A 1 
ATOM 1022 O O   . SER A 1 134 ? 5.312   -12.765 9.431   1.00 95.67 134 A 1 
ATOM 1023 C CB  . SER A 1 134 ? 5.103   -9.779  7.859   1.00 95.24 134 A 1 
ATOM 1024 O OG  . SER A 1 134 ? 5.828   -9.425  9.022   1.00 92.68 134 A 1 
ATOM 1025 N N   . VAL A 1 135 ? 5.865   -12.622 7.251   1.00 97.10 135 A 1 
ATOM 1026 C CA  . VAL A 1 135 ? 7.082   -13.446 7.323   1.00 96.91 135 A 1 
ATOM 1027 C C   . VAL A 1 135 ? 8.333   -12.560 7.237   1.00 96.68 135 A 1 
ATOM 1028 O O   . VAL A 1 135 ? 8.276   -11.416 6.792   1.00 96.14 135 A 1 
ATOM 1029 C CB  . VAL A 1 135 ? 7.116   -14.562 6.261   1.00 96.72 135 A 1 
ATOM 1030 C CG1 . VAL A 1 135 ? 5.908   -15.489 6.403   1.00 94.77 135 A 1 
ATOM 1031 C CG2 . VAL A 1 135 ? 7.182   -14.049 4.824   1.00 94.67 135 A 1 
ATOM 1032 N N   . SER A 1 136 ? 9.469   -13.096 7.649   1.00 96.76 136 A 1 
ATOM 1033 C CA  . SER A 1 136 ? 10.784  -12.465 7.505   1.00 96.41 136 A 1 
ATOM 1034 C C   . SER A 1 136 ? 11.879  -13.523 7.616   1.00 96.29 136 A 1 
ATOM 1035 O O   . SER A 1 136 ? 11.585  -14.704 7.831   1.00 95.88 136 A 1 
ATOM 1036 C CB  . SER A 1 136 ? 10.963  -11.365 8.564   1.00 95.86 136 A 1 
ATOM 1037 O OG  . SER A 1 136 ? 10.971  -11.907 9.871   1.00 94.68 136 A 1 
ATOM 1038 N N   . GLY A 1 137 ? 13.137  -13.118 7.483   1.00 95.69 137 A 1 
ATOM 1039 C CA  . GLY A 1 137 ? 14.293  -13.965 7.785   1.00 95.30 137 A 1 
ATOM 1040 C C   . GLY A 1 137 ? 14.590  -14.114 9.286   1.00 95.60 137 A 1 
ATOM 1041 O O   . GLY A 1 137 ? 15.598  -14.714 9.634   1.00 94.32 137 A 1 
ATOM 1042 N N   . GLU A 1 138 ? 13.753  -13.561 10.177  1.00 95.37 138 A 1 
ATOM 1043 C CA  . GLU A 1 138 ? 13.945  -13.660 11.627  1.00 95.06 138 A 1 
ATOM 1044 C C   . GLU A 1 138 ? 13.466  -15.010 12.171  1.00 95.02 138 A 1 
ATOM 1045 O O   . GLU A 1 138 ? 12.325  -15.430 11.925  1.00 93.70 138 A 1 
ATOM 1046 C CB  . GLU A 1 138 ? 13.192  -12.548 12.373  1.00 93.96 138 A 1 
ATOM 1047 C CG  . GLU A 1 138 ? 13.649  -11.128 12.020  1.00 89.14 138 A 1 
ATOM 1048 C CD  . GLU A 1 138 ? 12.701  -10.099 12.655  1.00 88.64 138 A 1 
ATOM 1049 O OE1 . GLU A 1 138 ? 13.150  -9.307  13.499  1.00 79.42 138 A 1 
ATOM 1050 O OE2 . GLU A 1 138 ? 11.484  -10.135 12.314  1.00 81.05 138 A 1 
ATOM 1051 N N   . GLY A 1 139 ? 14.310  -15.657 12.984  1.00 94.80 139 A 1 
ATOM 1052 C CA  . GLY A 1 139 ? 13.974  -16.902 13.657  1.00 93.78 139 A 1 
ATOM 1053 C C   . GLY A 1 139 ? 13.522  -17.985 12.681  1.00 94.10 139 A 1 
ATOM 1054 O O   . GLY A 1 139 ? 14.243  -18.348 11.760  1.00 90.59 139 A 1 
ATOM 1055 N N   . GLN A 1 140 ? 12.319  -18.518 12.892  1.00 95.08 140 A 1 
ATOM 1056 C CA  . GLN A 1 140 ? 11.718  -19.552 12.043  1.00 95.28 140 A 1 
ATOM 1057 C C   . GLN A 1 140 ? 10.417  -19.075 11.380  1.00 96.34 140 A 1 
ATOM 1058 O O   . GLN A 1 140 ? 9.568   -19.888 11.023  1.00 95.27 140 A 1 
ATOM 1059 C CB  . GLN A 1 140 ? 11.507  -20.848 12.850  1.00 94.07 140 A 1 
ATOM 1060 C CG  . GLN A 1 140 ? 12.823  -21.452 13.356  1.00 90.18 140 A 1 
ATOM 1061 C CD  . GLN A 1 140 ? 12.612  -22.728 14.170  1.00 83.79 140 A 1 
ATOM 1062 O OE1 . GLN A 1 140 ? 11.668  -23.484 14.024  1.00 74.95 140 A 1 
ATOM 1063 N NE2 . GLN A 1 140 ? 13.505  -23.029 15.086  1.00 72.54 140 A 1 
ATOM 1064 N N   . LYS A 1 141 ? 10.214  -17.750 11.238  1.00 95.77 141 A 1 
ATOM 1065 C CA  . LYS A 1 141 ? 8.939   -17.202 10.752  1.00 96.12 141 A 1 
ATOM 1066 C C   . LYS A 1 141 ? 8.566   -17.756 9.381   1.00 96.72 141 A 1 
ATOM 1067 O O   . LYS A 1 141 ? 7.448   -18.239 9.194   1.00 96.24 141 A 1 
ATOM 1068 C CB  . LYS A 1 141 ? 8.986   -15.669 10.719  1.00 95.60 141 A 1 
ATOM 1069 C CG  . LYS A 1 141 ? 8.933   -15.026 12.111  1.00 94.10 141 A 1 
ATOM 1070 C CD  . LYS A 1 141 ? 8.931   -13.498 11.977  1.00 91.41 141 A 1 
ATOM 1071 C CE  . LYS A 1 141 ? 8.839   -12.792 13.330  1.00 87.51 141 A 1 
ATOM 1072 N NZ  . LYS A 1 141 ? 8.934   -11.319 13.162  1.00 80.30 141 A 1 
ATOM 1073 N N   . ILE A 1 142 ? 9.508   -17.732 8.432   1.00 96.46 142 A 1 
ATOM 1074 C CA  . ILE A 1 142 ? 9.254   -18.219 7.078   1.00 96.49 142 A 1 
ATOM 1075 C C   . ILE A 1 142 ? 9.116   -19.749 7.029   1.00 96.89 142 A 1 
ATOM 1076 O O   . ILE A 1 142 ? 8.260   -20.265 6.311   1.00 96.60 142 A 1 
ATOM 1077 C CB  . ILE A 1 142 ? 10.312  -17.662 6.105   1.00 95.34 142 A 1 
ATOM 1078 C CG1 . ILE A 1 142 ? 9.840   -17.901 4.655   1.00 88.15 142 A 1 
ATOM 1079 C CG2 . ILE A 1 142 ? 11.720  -18.224 6.357   1.00 86.24 142 A 1 
ATOM 1080 C CD1 . ILE A 1 142 ? 10.643  -17.122 3.618   1.00 80.56 142 A 1 
ATOM 1081 N N   . GLU A 1 143 ? 9.879   -20.482 7.832   1.00 96.93 143 A 1 
ATOM 1082 C CA  . GLU A 1 143 ? 9.828   -21.944 7.934   1.00 96.71 143 A 1 
ATOM 1083 C C   . GLU A 1 143 ? 8.497   -22.439 8.512   1.00 97.30 143 A 1 
ATOM 1084 O O   . GLU A 1 143 ? 7.985   -23.466 8.077   1.00 96.84 143 A 1 
ATOM 1085 C CB  . GLU A 1 143 ? 10.969  -22.470 8.817   1.00 95.61 143 A 1 
ATOM 1086 C CG  . GLU A 1 143 ? 12.376  -22.375 8.204   1.00 89.72 143 A 1 
ATOM 1087 C CD  . GLU A 1 143 ? 12.921  -20.944 8.049   1.00 85.94 143 A 1 
ATOM 1088 O OE1 . GLU A 1 143 ? 13.779  -20.783 7.153   1.00 76.18 143 A 1 
ATOM 1089 O OE2 . GLU A 1 143 ? 12.448  -20.050 8.781   1.00 76.73 143 A 1 
ATOM 1090 N N   . LEU A 1 144 ? 7.930   -21.719 9.488   1.00 97.33 144 A 1 
ATOM 1091 C CA  . LEU A 1 144 ? 6.641   -22.050 10.091  1.00 97.70 144 A 1 
ATOM 1092 C C   . LEU A 1 144 ? 5.467   -21.664 9.184   1.00 98.04 144 A 1 
ATOM 1093 O O   . LEU A 1 144 ? 4.512   -22.431 9.053   1.00 97.76 144 A 1 
ATOM 1094 C CB  . LEU A 1 144 ? 6.537   -21.366 11.466  1.00 97.53 144 A 1 
ATOM 1095 C CG  . LEU A 1 144 ? 7.496   -21.927 12.536  1.00 95.64 144 A 1 
ATOM 1096 C CD1 . LEU A 1 144 ? 7.440   -21.058 13.790  1.00 92.48 144 A 1 
ATOM 1097 C CD2 . LEU A 1 144 ? 7.137   -23.357 12.936  1.00 92.91 144 A 1 
ATOM 1098 N N   . ALA A 1 145 ? 5.533   -20.501 8.541   1.00 97.92 145 A 1 
ATOM 1099 C CA  . ALA A 1 145 ? 4.445   -19.998 7.702   1.00 98.01 145 A 1 
ATOM 1100 C C   . ALA A 1 145 ? 4.339   -20.711 6.345   1.00 98.13 145 A 1 
ATOM 1101 O O   . ALA A 1 145 ? 3.232   -21.027 5.899   1.00 97.83 145 A 1 
ATOM 1102 C CB  . ALA A 1 145 ? 4.640   -18.495 7.514   1.00 97.75 145 A 1 
ATOM 1103 N N   . SER A 1 146 ? 5.470   -20.990 5.677   1.00 97.92 146 A 1 
ATOM 1104 C CA  . SER A 1 146 ? 5.470   -21.487 4.293   1.00 97.82 146 A 1 
ATOM 1105 C C   . SER A 1 146 ? 4.707   -22.806 4.106   1.00 98.01 146 A 1 
ATOM 1106 O O   . SER A 1 146 ? 3.899   -22.880 3.178   1.00 97.68 146 A 1 
ATOM 1107 C CB  . SER A 1 146 ? 6.889   -21.617 3.730   1.00 97.15 146 A 1 
ATOM 1108 O OG  . SER A 1 146 ? 7.555   -20.377 3.759   1.00 94.40 146 A 1 
ATOM 1109 N N   . PRO A 1 147 ? 4.849   -23.835 4.973   1.00 98.09 147 A 1 
ATOM 1110 C CA  . PRO A 1 147 ? 4.073   -25.073 4.850   1.00 98.00 147 A 1 
ATOM 1111 C C   . PRO A 1 147 ? 2.561   -24.864 4.992   1.00 98.09 147 A 1 
ATOM 1112 O O   . PRO A 1 147 ? 1.776   -25.630 4.429   1.00 97.60 147 A 1 
ATOM 1113 C CB  . PRO A 1 147 ? 4.580   -25.996 5.968   1.00 97.52 147 A 1 
ATOM 1114 C CG  . PRO A 1 147 ? 5.952   -25.446 6.329   1.00 95.47 147 A 1 
ATOM 1115 C CD  . PRO A 1 147 ? 5.799   -23.954 6.075   1.00 97.64 147 A 1 
ATOM 1116 N N   . ILE A 1 148 ? 2.139   -23.856 5.760   1.00 98.21 148 A 1 
ATOM 1117 C CA  . ILE A 1 148 ? 0.728   -23.512 5.954   1.00 98.21 148 A 1 
ATOM 1118 C C   . ILE A 1 148 ? 0.201   -22.792 4.712   1.00 98.26 148 A 1 
ATOM 1119 O O   . ILE A 1 148 ? -0.798  -23.217 4.132   1.00 97.86 148 A 1 
ATOM 1120 C CB  . ILE A 1 148 ? 0.540   -22.681 7.240   1.00 98.03 148 A 1 
ATOM 1121 C CG1 . ILE A 1 148 ? 1.095   -23.386 8.503   1.00 96.81 148 A 1 
ATOM 1122 C CG2 . ILE A 1 148 ? -0.938  -22.312 7.441   1.00 97.25 148 A 1 
ATOM 1123 C CD1 . ILE A 1 148 ? 0.509   -24.774 8.803   1.00 92.05 148 A 1 
ATOM 1124 N N   . LEU A 1 149 ? 0.913   -21.770 4.244   1.00 98.08 149 A 1 
ATOM 1125 C CA  . LEU A 1 149 ? 0.554   -20.967 3.070   1.00 98.02 149 A 1 
ATOM 1126 C C   . LEU A 1 149 ? 0.573   -21.760 1.752   1.00 97.92 149 A 1 
ATOM 1127 O O   . LEU A 1 149 ? -0.080  -21.353 0.782   1.00 97.28 149 A 1 
ATOM 1128 C CB  . LEU A 1 149 ? 1.529   -19.785 2.995   1.00 97.93 149 A 1 
ATOM 1129 C CG  . LEU A 1 149 ? 1.357   -18.758 4.128   1.00 97.45 149 A 1 
ATOM 1130 C CD1 . LEU A 1 149 ? 2.580   -17.848 4.170   1.00 96.49 149 A 1 
ATOM 1131 C CD2 . LEU A 1 149 ? 0.097   -17.907 3.922   1.00 96.35 149 A 1 
ATOM 1132 N N   . ALA A 1 150 ? 1.300   -22.884 1.709   1.00 97.98 150 A 1 
ATOM 1133 C CA  . ALA A 1 150 ? 1.333   -23.818 0.588   1.00 97.68 150 A 1 
ATOM 1134 C C   . ALA A 1 150 ? 0.099   -24.735 0.507   1.00 97.61 150 A 1 
ATOM 1135 O O   . ALA A 1 150 ? -0.145  -25.339 -0.537  1.00 96.86 150 A 1 
ATOM 1136 C CB  . ALA A 1 150 ? 2.616   -24.641 0.708   1.00 97.19 150 A 1 
ATOM 1137 N N   . LYS A 1 151 ? -0.683  -24.863 1.585   1.00 97.55 151 A 1 
ATOM 1138 C CA  . LYS A 1 151 ? -1.868  -25.725 1.581   1.00 97.38 151 A 1 
ATOM 1139 C C   . LYS A 1 151 ? -2.938  -25.183 0.627   1.00 97.47 151 A 1 
ATOM 1140 O O   . LYS A 1 151 ? -3.145  -23.969 0.566   1.00 97.16 151 A 1 
ATOM 1141 C CB  . LYS A 1 151 ? -2.451  -25.868 2.987   1.00 97.25 151 A 1 
ATOM 1142 C CG  . LYS A 1 151 ? -1.525  -26.603 3.957   1.00 96.31 151 A 1 
ATOM 1143 C CD  . LYS A 1 151 ? -2.223  -26.669 5.317   1.00 94.24 151 A 1 
ATOM 1144 C CE  . LYS A 1 151 ? -1.326  -27.307 6.368   1.00 91.04 151 A 1 
ATOM 1145 N NZ  . LYS A 1 151 ? -2.005  -27.259 7.687   1.00 84.31 151 A 1 
ATOM 1146 N N   . PRO A 1 152 ? -3.684  -26.065 -0.081  1.00 97.18 152 A 1 
ATOM 1147 C CA  . PRO A 1 152 ? -4.721  -25.637 -1.022  1.00 96.80 152 A 1 
ATOM 1148 C C   . PRO A 1 152 ? -5.778  -24.706 -0.415  1.00 96.85 152 A 1 
ATOM 1149 O O   . PRO A 1 152 ? -6.205  -23.758 -1.073  1.00 95.96 152 A 1 
ATOM 1150 C CB  . PRO A 1 152 ? -5.355  -26.936 -1.530  1.00 96.38 152 A 1 
ATOM 1151 C CG  . PRO A 1 152 ? -4.232  -27.959 -1.394  1.00 94.73 152 A 1 
ATOM 1152 C CD  . PRO A 1 152 ? -3.510  -27.511 -0.135  1.00 96.67 152 A 1 
ATOM 1153 N N   . GLU A 1 153 ? -6.177  -24.943 0.835   1.00 96.62 153 A 1 
ATOM 1154 C CA  . GLU A 1 153 ? -7.159  -24.124 1.548   1.00 96.07 153 A 1 
ATOM 1155 C C   . GLU A 1 153 ? -6.680  -22.690 1.817   1.00 96.66 153 A 1 
ATOM 1156 O O   . GLU A 1 153 ? -7.503  -21.782 1.901   1.00 95.59 153 A 1 
ATOM 1157 C CB  . GLU A 1 153 ? -7.611  -24.825 2.851   1.00 94.40 153 A 1 
ATOM 1158 C CG  . GLU A 1 153 ? -6.541  -25.086 3.921   1.00 86.30 153 A 1 
ATOM 1159 C CD  . GLU A 1 153 ? -5.843  -26.452 3.819   1.00 86.15 153 A 1 
ATOM 1160 O OE1 . GLU A 1 153 ? -5.449  -26.998 4.874   1.00 78.63 153 A 1 
ATOM 1161 O OE2 . GLU A 1 153 ? -5.657  -26.954 2.683   1.00 81.63 153 A 1 
ATOM 1162 N N   . PHE A 1 154 ? -5.363  -22.461 1.870   1.00 97.11 154 A 1 
ATOM 1163 C CA  . PHE A 1 154 ? -4.745  -21.144 2.055   1.00 97.28 154 A 1 
ATOM 1164 C C   . PHE A 1 154 ? -4.102  -20.593 0.774   1.00 97.40 154 A 1 
ATOM 1165 O O   . PHE A 1 154 ? -3.467  -19.541 0.793   1.00 96.69 154 A 1 
ATOM 1166 C CB  . PHE A 1 154 ? -3.771  -21.203 3.235   1.00 97.11 154 A 1 
ATOM 1167 C CG  . PHE A 1 154 ? -4.407  -21.607 4.555   1.00 96.72 154 A 1 
ATOM 1168 C CD1 . PHE A 1 154 ? -5.507  -20.893 5.068   1.00 94.71 154 A 1 
ATOM 1169 C CD2 . PHE A 1 154 ? -3.901  -22.702 5.275   1.00 94.93 154 A 1 
ATOM 1170 C CE1 . PHE A 1 154 ? -6.095  -21.277 6.288   1.00 93.65 154 A 1 
ATOM 1171 C CE2 . PHE A 1 154 ? -4.485  -23.082 6.494   1.00 93.75 154 A 1 
ATOM 1172 C CZ  . PHE A 1 154 ? -5.584  -22.370 7.001   1.00 93.89 154 A 1 
ATOM 1173 N N   . GLY A 1 155 ? -4.314  -21.261 -0.370  1.00 97.11 155 A 1 
ATOM 1174 C CA  . GLY A 1 155 ? -3.725  -20.892 -1.662  1.00 97.02 155 A 1 
ATOM 1175 C C   . GLY A 1 155 ? -4.107  -19.502 -2.183  1.00 97.44 155 A 1 
ATOM 1176 O O   . GLY A 1 155 ? -3.468  -19.004 -3.110  1.00 96.26 155 A 1 
ATOM 1177 N N   . LYS A 1 156 ? -5.138  -18.871 -1.608  1.00 97.54 156 A 1 
ATOM 1178 C CA  . LYS A 1 156 ? -5.580  -17.501 -1.934  1.00 97.75 156 A 1 
ATOM 1179 C C   . LYS A 1 156 ? -5.127  -16.443 -0.921  1.00 98.07 156 A 1 
ATOM 1180 O O   . LYS A 1 156 ? -5.403  -15.277 -1.147  1.00 97.65 156 A 1 
ATOM 1181 C CB  . LYS A 1 156 ? -7.102  -17.461 -2.087  1.00 97.39 156 A 1 
ATOM 1182 C CG  . LYS A 1 156 ? -7.612  -18.291 -3.270  1.00 95.82 156 A 1 
ATOM 1183 C CD  . LYS A 1 156 ? -9.124  -18.078 -3.404  1.00 90.52 156 A 1 
ATOM 1184 C CE  . LYS A 1 156 ? -9.669  -18.864 -4.591  1.00 85.79 156 A 1 
ATOM 1185 N NZ  . LYS A 1 156 ? -11.116 -18.600 -4.772  1.00 74.72 156 A 1 
ATOM 1186 N N   . TRP A 1 157 ? -4.493  -16.837 0.182   1.00 98.32 157 A 1 
ATOM 1187 C CA  . TRP A 1 157 ? -3.915  -15.884 1.123   1.00 98.50 157 A 1 
ATOM 1188 C C   . TRP A 1 157 ? -2.698  -15.210 0.505   1.00 98.48 157 A 1 
ATOM 1189 O O   . TRP A 1 157 ? -1.834  -15.890 -0.058  1.00 98.12 157 A 1 
ATOM 1190 C CB  . TRP A 1 157 ? -3.549  -16.571 2.436   1.00 98.50 157 A 1 
ATOM 1191 C CG  . TRP A 1 157 ? -4.704  -16.742 3.370   1.00 98.52 157 A 1 
ATOM 1192 C CD1 . TRP A 1 157 ? -5.663  -17.693 3.299   1.00 98.17 157 A 1 
ATOM 1193 C CD2 . TRP A 1 157 ? -5.044  -15.909 4.511   1.00 98.51 157 A 1 
ATOM 1194 N NE1 . TRP A 1 157 ? -6.576  -17.505 4.318   1.00 98.10 157 A 1 
ATOM 1195 C CE2 . TRP A 1 157 ? -6.240  -16.417 5.096   1.00 98.34 157 A 1 
ATOM 1196 C CE3 . TRP A 1 157 ? -4.465  -14.767 5.103   1.00 98.35 157 A 1 
ATOM 1197 C CZ2 . TRP A 1 157 ? -6.830  -15.821 6.218   1.00 98.07 157 A 1 
ATOM 1198 C CZ3 . TRP A 1 157 ? -5.052  -14.165 6.229   1.00 97.99 157 A 1 
ATOM 1199 C CH2 . TRP A 1 157 ? -6.230  -14.687 6.787   1.00 97.83 157 A 1 
ATOM 1200 N N   . GLU A 1 158 ? -2.631  -13.893 0.624   1.00 98.32 158 A 1 
ATOM 1201 C CA  . GLU A 1 158 ? -1.451  -13.107 0.274   1.00 98.42 158 A 1 
ATOM 1202 C C   . GLU A 1 158 ? -0.487  -13.044 1.468   1.00 98.57 158 A 1 
ATOM 1203 O O   . GLU A 1 158 ? -0.849  -13.404 2.592   1.00 98.38 158 A 1 
ATOM 1204 C CB  . GLU A 1 158 ? -1.888  -11.738 -0.254  1.00 98.22 158 A 1 
ATOM 1205 C CG  . GLU A 1 158 ? -2.663  -11.892 -1.577  1.00 97.23 158 A 1 
ATOM 1206 C CD  . GLU A 1 158 ? -3.177  -10.560 -2.138  1.00 96.18 158 A 1 
ATOM 1207 O OE1 . GLU A 1 158 ? -4.257  -10.591 -2.771  1.00 89.55 158 A 1 
ATOM 1208 O OE2 . GLU A 1 158 ? -2.514  -9.532  -1.925  1.00 91.02 158 A 1 
ATOM 1209 N N   . VAL A 1 159 ? 0.772   -12.673 1.231   1.00 98.21 159 A 1 
ATOM 1210 C CA  . VAL A 1 159 ? 1.836   -12.757 2.241   1.00 98.28 159 A 1 
ATOM 1211 C C   . VAL A 1 159 ? 2.688   -11.498 2.205   1.00 98.38 159 A 1 
ATOM 1212 O O   . VAL A 1 159 ? 3.323   -11.222 1.189   1.00 97.69 159 A 1 
ATOM 1213 C CB  . VAL A 1 159 ? 2.733   -13.994 2.011   1.00 97.17 159 A 1 
ATOM 1214 C CG1 . VAL A 1 159 ? 3.707   -14.196 3.179   1.00 89.01 159 A 1 
ATOM 1215 C CG2 . VAL A 1 159 ? 1.927   -15.286 1.837   1.00 87.75 159 A 1 
ATOM 1216 N N   . MET A 1 160 ? 2.756   -10.780 3.319   1.00 98.17 160 A 1 
ATOM 1217 C CA  . MET A 1 160 ? 3.747   -9.723  3.530   1.00 98.07 160 A 1 
ATOM 1218 C C   . MET A 1 160 ? 5.078   -10.344 3.963   1.00 98.08 160 A 1 
ATOM 1219 O O   . MET A 1 160 ? 5.111   -11.185 4.867   1.00 97.74 160 A 1 
ATOM 1220 C CB  . MET A 1 160 ? 3.227   -8.722  4.575   1.00 97.66 160 A 1 
ATOM 1221 C CG  . MET A 1 160 ? 4.146   -7.509  4.753   1.00 95.75 160 A 1 
ATOM 1222 S SD  . MET A 1 160 ? 4.294   -6.414  3.313   1.00 95.46 160 A 1 
ATOM 1223 C CE  . MET A 1 160 ? 2.643   -5.678  3.305   1.00 89.69 160 A 1 
ATOM 1224 N N   . ALA A 1 161 ? 6.178   -9.927  3.342   1.00 97.50 161 A 1 
ATOM 1225 C CA  . ALA A 1 161 ? 7.524   -10.352 3.695   1.00 97.32 161 A 1 
ATOM 1226 C C   . ALA A 1 161 ? 8.424   -9.144  3.980   1.00 97.01 161 A 1 
ATOM 1227 O O   . ALA A 1 161 ? 8.650   -8.307  3.106   1.00 96.30 161 A 1 
ATOM 1228 C CB  . ALA A 1 161 ? 8.069   -11.241 2.576   1.00 97.17 161 A 1 
ATOM 1229 N N   . LEU A 1 162 ? 8.959   -9.084  5.194   1.00 96.32 162 A 1 
ATOM 1230 C CA  . LEU A 1 162 ? 9.866   -8.023  5.629   1.00 95.82 162 A 1 
ATOM 1231 C C   . LEU A 1 162 ? 11.322  -8.413  5.349   1.00 95.88 162 A 1 
ATOM 1232 O O   . LEU A 1 162 ? 11.733  -9.546  5.616   1.00 95.39 162 A 1 
ATOM 1233 C CB  . LEU A 1 162 ? 9.662   -7.712  7.120   1.00 95.34 162 A 1 
ATOM 1234 C CG  . LEU A 1 162 ? 8.213   -7.431  7.561   1.00 92.58 162 A 1 
ATOM 1235 C CD1 . LEU A 1 162 ? 8.190   -7.063  9.040   1.00 88.15 162 A 1 
ATOM 1236 C CD2 . LEU A 1 162 ? 7.574   -6.292  6.774   1.00 87.28 162 A 1 
ATOM 1237 N N   . LEU A 1 163 ? 12.111  -7.468  4.865   1.00 94.62 163 A 1 
ATOM 1238 C CA  . LEU A 1 163 ? 13.534  -7.682  4.575   1.00 94.17 163 A 1 
ATOM 1239 C C   . LEU A 1 163 ? 14.417  -7.473  5.816   1.00 93.14 163 A 1 
ATOM 1240 O O   . LEU A 1 163 ? 15.350  -6.665  5.811   1.00 91.38 163 A 1 
ATOM 1241 C CB  . LEU A 1 163 ? 13.979  -6.841  3.367   1.00 94.35 163 A 1 
ATOM 1242 C CG  . LEU A 1 163 ? 13.187  -7.079  2.070   1.00 94.25 163 A 1 
ATOM 1243 C CD1 . LEU A 1 163 ? 13.898  -6.361  0.927   1.00 93.44 163 A 1 
ATOM 1244 C CD2 . LEU A 1 163 ? 13.057  -8.555  1.693   1.00 93.61 163 A 1 
ATOM 1245 N N   . CYS A 1 164 ? 14.110  -8.211  6.891   1.00 94.44 164 A 1 
ATOM 1246 C CA  . CYS A 1 164 ? 14.896  -8.285  8.120   1.00 93.79 164 A 1 
ATOM 1247 C C   . CYS A 1 164 ? 15.259  -9.740  8.448   1.00 94.26 164 A 1 
ATOM 1248 O O   . CYS A 1 164 ? 14.607  -10.677 7.985   1.00 93.78 164 A 1 
ATOM 1249 C CB  . CYS A 1 164 ? 14.155  -7.575  9.262   1.00 91.96 164 A 1 
ATOM 1250 S SG  . CYS A 1 164 ? 12.481  -8.229  9.508   1.00 87.68 164 A 1 
ATOM 1251 N N   . ASP A 1 165 ? 16.328  -9.919  9.224   1.00 93.89 165 A 1 
ATOM 1252 C CA  . ASP A 1 165 ? 16.816  -11.217 9.692   1.00 93.87 165 A 1 
ATOM 1253 C C   . ASP A 1 165 ? 17.169  -11.165 11.189  1.00 94.44 165 A 1 
ATOM 1254 O O   . ASP A 1 165 ? 16.888  -10.176 11.868  1.00 93.58 165 A 1 
ATOM 1255 C CB  . ASP A 1 165 ? 17.981  -11.692 8.795   1.00 92.74 165 A 1 
ATOM 1256 C CG  . ASP A 1 165 ? 19.275  -10.870 8.864   1.00 92.53 165 A 1 
ATOM 1257 O OD1 . ASP A 1 165 ? 19.482  -10.114 9.838   1.00 89.09 165 A 1 
ATOM 1258 O OD2 . ASP A 1 165 ? 20.128  -11.038 7.960   1.00 89.12 165 A 1 
ATOM 1259 N N   . ASP A 1 166 ? 17.803  -12.214 11.725  1.00 94.46 166 A 1 
ATOM 1260 C CA  . ASP A 1 166 ? 18.200  -12.290 13.142  1.00 94.28 166 A 1 
ATOM 1261 C C   . ASP A 1 166 ? 19.181  -11.186 13.589  1.00 93.94 166 A 1 
ATOM 1262 O O   . ASP A 1 166 ? 19.383  -10.970 14.786  1.00 91.18 166 A 1 
ATOM 1263 C CB  . ASP A 1 166 ? 18.830  -13.662 13.423  1.00 93.85 166 A 1 
ATOM 1264 C CG  . ASP A 1 166 ? 17.844  -14.827 13.341  1.00 93.25 166 A 1 
ATOM 1265 O OD1 . ASP A 1 166 ? 16.661  -14.634 13.692  1.00 89.57 166 A 1 
ATOM 1266 O OD2 . ASP A 1 166 ? 18.295  -15.932 12.972  1.00 90.36 166 A 1 
ATOM 1267 N N   . THR A 1 167 ? 19.794  -10.472 12.647  1.00 93.59 167 A 1 
ATOM 1268 C CA  . THR A 1 167 ? 20.635  -9.302  12.935  1.00 92.38 167 A 1 
ATOM 1269 C C   . THR A 1 167 ? 19.837  -7.994  12.973  1.00 91.94 167 A 1 
ATOM 1270 O O   . THR A 1 167 ? 20.386  -6.945  13.310  1.00 88.98 167 A 1 
ATOM 1271 C CB  . THR A 1 167 ? 21.833  -9.203  11.982  1.00 92.21 167 A 1 
ATOM 1272 O OG1 . THR A 1 167 ? 21.504  -8.776  10.682  1.00 90.00 167 A 1 
ATOM 1273 C CG2 . THR A 1 167 ? 22.598  -10.525 11.849  1.00 87.44 167 A 1 
ATOM 1274 N N   . GLY A 1 168 ? 18.538  -8.055  12.673  1.00 90.90 168 A 1 
ATOM 1275 C CA  . GLY A 1 168 ? 17.611  -6.937  12.607  1.00 90.05 168 A 1 
ATOM 1276 C C   . GLY A 1 168 ? 17.413  -6.429  11.178  1.00 90.93 168 A 1 
ATOM 1277 O O   . GLY A 1 168 ? 17.466  -7.189  10.214  1.00 89.70 168 A 1 
ATOM 1278 N N   . ILE A 1 169 ? 17.149  -5.133  11.038  1.00 89.71 169 A 1 
ATOM 1279 C CA  . ILE A 1 169 ? 16.914  -4.490  9.739   1.00 89.13 169 A 1 
ATOM 1280 C C   . ILE A 1 169 ? 18.266  -4.177  9.073   1.00 89.61 169 A 1 
ATOM 1281 O O   . ILE A 1 169 ? 19.037  -3.372  9.608   1.00 89.34 169 A 1 
ATOM 1282 C CB  . ILE A 1 169 ? 16.058  -3.216  9.900   1.00 87.99 169 A 1 
ATOM 1283 C CG1 . ILE A 1 169 ? 14.689  -3.531  10.545  1.00 85.15 169 A 1 
ATOM 1284 C CG2 . ILE A 1 169 ? 15.858  -2.539  8.531   1.00 85.35 169 A 1 
ATOM 1285 C CD1 . ILE A 1 169 ? 14.018  -2.291  11.148  1.00 79.08 169 A 1 
ATOM 1286 N N   . PRO A 1 170 ? 18.574  -4.756  7.896   1.00 90.44 170 A 1 
ATOM 1287 C CA  . PRO A 1 170 ? 19.848  -4.499  7.235   1.00 89.97 170 A 1 
ATOM 1288 C C   . PRO A 1 170 ? 19.986  -3.047  6.771   1.00 89.75 170 A 1 
ATOM 1289 O O   . PRO A 1 170 ? 19.065  -2.463  6.200   1.00 88.70 170 A 1 
ATOM 1290 C CB  . PRO A 1 170 ? 19.925  -5.476  6.066   1.00 89.78 170 A 1 
ATOM 1291 C CG  . PRO A 1 170 ? 18.949  -6.582  6.450   1.00 89.21 170 A 1 
ATOM 1292 C CD  . PRO A 1 170 ? 17.870  -5.823  7.216   1.00 90.46 170 A 1 
ATOM 1293 N N   . LYS A 1 171 ? 21.190  -2.495  6.945   1.00 89.15 171 A 1 
ATOM 1294 C CA  . LYS A 1 171 ? 21.505  -1.100  6.584   1.00 88.30 171 A 1 
ATOM 1295 C C   . LYS A 1 171 ? 22.056  -0.926  5.164   1.00 89.63 171 A 1 
ATOM 1296 O O   . LYS A 1 171 ? 22.305  0.199   4.747   1.00 88.46 171 A 1 
ATOM 1297 C CB  . LYS A 1 171 ? 22.470  -0.502  7.610   1.00 86.63 171 A 1 
ATOM 1298 C CG  . LYS A 1 171 ? 21.852  -0.438  9.012   1.00 82.72 171 A 1 
ATOM 1299 C CD  . LYS A 1 171 ? 22.767  0.365   9.938   1.00 74.90 171 A 1 
ATOM 1300 C CE  . LYS A 1 171 ? 22.116  0.490   11.315  1.00 69.27 171 A 1 
ATOM 1301 N NZ  . LYS A 1 171 ? 22.882  1.425   12.172  1.00 59.26 171 A 1 
ATOM 1302 N N   . THR A 1 172 ? 22.274  -2.012  4.431   1.00 88.97 172 A 1 
ATOM 1303 C CA  . THR A 1 172 ? 22.843  -1.970  3.077   1.00 89.51 172 A 1 
ATOM 1304 C C   . THR A 1 172 ? 21.915  -2.645  2.072   1.00 90.64 172 A 1 
ATOM 1305 O O   . THR A 1 172 ? 21.280  -3.650  2.400   1.00 91.25 172 A 1 
ATOM 1306 C CB  . THR A 1 172 ? 24.243  -2.601  3.006   1.00 90.09 172 A 1 
ATOM 1307 O OG1 . THR A 1 172 ? 24.198  -3.990  3.254   1.00 90.37 172 A 1 
ATOM 1308 C CG2 . THR A 1 172 ? 25.220  -2.000  4.013   1.00 89.41 172 A 1 
ATOM 1309 N N   . ALA A 1 173 ? 21.892  -2.139  0.838   1.00 90.77 173 A 1 
ATOM 1310 C CA  . ALA A 1 173 ? 21.131  -2.736  -0.257  1.00 91.49 173 A 1 
ATOM 1311 C C   . ALA A 1 173 ? 21.510  -4.205  -0.477  1.00 92.98 173 A 1 
ATOM 1312 O O   . ALA A 1 173 ? 20.634  -5.066  -0.498  1.00 93.69 173 A 1 
ATOM 1313 C CB  . ALA A 1 173 ? 21.371  -1.916  -1.530  1.00 91.25 173 A 1 
ATOM 1314 N N   . ALA A 1 174 ? 22.812  -4.508  -0.520  1.00 92.78 174 A 1 
ATOM 1315 C CA  . ALA A 1 174 ? 23.314  -5.867  -0.718  1.00 93.54 174 A 1 
ATOM 1316 C C   . ALA A 1 174 ? 22.768  -6.864  0.317   1.00 93.99 174 A 1 
ATOM 1317 O O   . ALA A 1 174 ? 22.358  -7.963  -0.047  1.00 94.25 174 A 1 
ATOM 1318 C CB  . ALA A 1 174 ? 24.845  -5.821  -0.680  1.00 94.05 174 A 1 
ATOM 1319 N N   . LYS A 1 175 ? 22.711  -6.477  1.602   1.00 93.70 175 A 1 
ATOM 1320 C CA  . LYS A 1 175 ? 22.185  -7.367  2.643   1.00 93.55 175 A 1 
ATOM 1321 C C   . LYS A 1 175 ? 20.659  -7.499  2.572   1.00 94.29 175 A 1 
ATOM 1322 O O   . LYS A 1 175 ? 20.146  -8.588  2.798   1.00 94.50 175 A 1 
ATOM 1323 C CB  . LYS A 1 175 ? 22.678  -6.909  4.024   1.00 93.22 175 A 1 
ATOM 1324 C CG  . LYS A 1 175 ? 22.303  -7.864  5.179   1.00 87.52 175 A 1 
ATOM 1325 C CD  . LYS A 1 175 ? 22.851  -9.286  5.000   1.00 81.95 175 A 1 
ATOM 1326 C CE  . LYS A 1 175 ? 22.432  -10.195 6.161   1.00 76.19 175 A 1 
ATOM 1327 N NZ  . LYS A 1 175 ? 22.796  -11.606 5.896   1.00 68.20 175 A 1 
ATOM 1328 N N   . ARG A 1 176 ? 19.920  -6.436  2.223   1.00 94.01 176 A 1 
ATOM 1329 C CA  . ARG A 1 176 ? 18.462  -6.536  1.991   1.00 94.11 176 A 1 
ATOM 1330 C C   . ARG A 1 176 ? 18.142  -7.436  0.798   1.00 95.30 176 A 1 
ATOM 1331 O O   . ARG A 1 176 ? 17.216  -8.236  0.887   1.00 95.61 176 A 1 
ATOM 1332 C CB  . ARG A 1 176 ? 17.820  -5.153  1.811   1.00 93.28 176 A 1 
ATOM 1333 C CG  . ARG A 1 176 ? 17.820  -4.335  3.110   1.00 90.63 176 A 1 
ATOM 1334 C CD  . ARG A 1 176 ? 16.897  -3.117  3.003   1.00 88.83 176 A 1 
ATOM 1335 N NE  . ARG A 1 176 ? 17.061  -2.218  4.166   1.00 86.53 176 A 1 
ATOM 1336 C CZ  . ARG A 1 176 ? 16.249  -1.259  4.581   1.00 85.55 176 A 1 
ATOM 1337 N NH1 . ARG A 1 176 ? 15.096  -1.002  4.043   1.00 79.45 176 A 1 
ATOM 1338 N NH2 . ARG A 1 176 ? 16.605  -0.505  5.574   1.00 80.10 176 A 1 
ATOM 1339 N N   . ILE A 1 177 ? 18.930  -7.353  -0.274  1.00 95.56 177 A 1 
ATOM 1340 C CA  . ILE A 1 177 ? 18.827  -8.239  -1.443  1.00 96.06 177 A 1 
ATOM 1341 C C   . ILE A 1 177 ? 19.107  -9.695  -1.046  1.00 96.46 177 A 1 
ATOM 1342 O O   . ILE A 1 177 ? 18.339  -10.572 -1.415  1.00 96.65 177 A 1 
ATOM 1343 C CB  . ILE A 1 177 ? 19.758  -7.737  -2.573  1.00 96.21 177 A 1 
ATOM 1344 C CG1 . ILE A 1 177 ? 19.181  -6.428  -3.172  1.00 95.71 177 A 1 
ATOM 1345 C CG2 . ILE A 1 177 ? 19.939  -8.800  -3.670  1.00 95.81 177 A 1 
ATOM 1346 C CD1 . ILE A 1 177 ? 20.165  -5.664  -4.067  1.00 94.17 177 A 1 
ATOM 1347 N N   . GLU A 1 178 ? 20.124  -9.958  -0.234  1.00 96.52 178 A 1 
ATOM 1348 C CA  . GLU A 1 178 ? 20.404  -11.312 0.272   1.00 96.48 178 A 1 
ATOM 1349 C C   . GLU A 1 178 ? 19.213  -11.891 1.059   1.00 96.60 178 A 1 
ATOM 1350 O O   . GLU A 1 178 ? 18.830  -13.045 0.854   1.00 96.25 178 A 1 
ATOM 1351 C CB  . GLU A 1 178 ? 21.663  -11.257 1.159   1.00 96.34 178 A 1 
ATOM 1352 C CG  . GLU A 1 178 ? 22.166  -12.634 1.631   1.00 92.58 178 A 1 
ATOM 1353 C CD  . GLU A 1 178 ? 23.129  -12.514 2.827   1.00 90.58 178 A 1 
ATOM 1354 O OE1 . GLU A 1 178 ? 23.087  -13.387 3.723   1.00 82.07 178 A 1 
ATOM 1355 O OE2 . GLU A 1 178 ? 23.834  -11.486 2.980   1.00 84.73 178 A 1 
ATOM 1356 N N   . VAL A 1 179 ? 18.595  -11.097 1.947   1.00 96.34 179 A 1 
ATOM 1357 C CA  . VAL A 1 179 ? 17.393  -11.523 2.692   1.00 96.14 179 A 1 
ATOM 1358 C C   . VAL A 1 179 ? 16.222  -11.764 1.738   1.00 96.51 179 A 1 
ATOM 1359 O O   . VAL A 1 179 ? 15.531  -12.776 1.866   1.00 96.62 179 A 1 
ATOM 1360 C CB  . VAL A 1 179 ? 17.016  -10.506 3.790   1.00 95.79 179 A 1 
ATOM 1361 C CG1 . VAL A 1 179 ? 15.714  -10.891 4.506   1.00 94.64 179 A 1 
ATOM 1362 C CG2 . VAL A 1 179 ? 18.102  -10.417 4.870   1.00 94.72 179 A 1 
ATOM 1363 N N   . PHE A 1 180 ? 16.012  -10.885 0.759   1.00 96.97 180 A 1 
ATOM 1364 C CA  . PHE A 1 180 ? 15.002  -11.043 -0.288  1.00 97.31 180 A 1 
ATOM 1365 C C   . PHE A 1 180 ? 15.186  -12.351 -1.066  1.00 97.50 180 A 1 
ATOM 1366 O O   . PHE A 1 180 ? 14.246  -13.142 -1.151  1.00 97.69 180 A 1 
ATOM 1367 C CB  . PHE A 1 180 ? 15.050  -9.828  -1.226  1.00 97.49 180 A 1 
ATOM 1368 C CG  . PHE A 1 180 ? 14.263  -10.022 -2.504  1.00 97.64 180 A 1 
ATOM 1369 C CD1 . PHE A 1 180 ? 14.933  -10.240 -3.723  1.00 97.10 180 A 1 
ATOM 1370 C CD2 . PHE A 1 180 ? 12.862  -10.034 -2.462  1.00 97.32 180 A 1 
ATOM 1371 C CE1 . PHE A 1 180 ? 14.197  -10.457 -4.899  1.00 97.07 180 A 1 
ATOM 1372 C CE2 . PHE A 1 180 ? 12.125  -10.252 -3.637  1.00 97.03 180 A 1 
ATOM 1373 C CZ  . PHE A 1 180 ? 12.790  -10.463 -4.856  1.00 97.22 180 A 1 
ATOM 1374 N N   . ASP A 1 181 ? 16.392  -12.619 -1.562  1.00 97.62 181 A 1 
ATOM 1375 C CA  . ASP A 1 181 ? 16.698  -13.824 -2.334  1.00 97.51 181 A 1 
ATOM 1376 C C   . ASP A 1 181 ? 16.437  -15.098 -1.514  1.00 97.53 181 A 1 
ATOM 1377 O O   . ASP A 1 181 ? 15.859  -16.065 -2.020  1.00 97.34 181 A 1 
ATOM 1378 C CB  . ASP A 1 181 ? 18.159  -13.780 -2.813  1.00 97.39 181 A 1 
ATOM 1379 C CG  . ASP A 1 181 ? 18.452  -12.740 -3.905  1.00 96.53 181 A 1 
ATOM 1380 O OD1 . ASP A 1 181 ? 17.502  -12.297 -4.591  1.00 94.27 181 A 1 
ATOM 1381 O OD2 . ASP A 1 181 ? 19.655  -12.438 -4.094  1.00 94.18 181 A 1 
ATOM 1382 N N   . ASN A 1 182 ? 16.777  -15.089 -0.221  1.00 97.39 182 A 1 
ATOM 1383 C CA  . ASN A 1 182 ? 16.498  -16.196 0.695   1.00 97.09 182 A 1 
ATOM 1384 C C   . ASN A 1 182 ? 14.988  -16.423 0.894   1.00 97.27 182 A 1 
ATOM 1385 O O   . ASN A 1 182 ? 14.523  -17.566 0.872   1.00 96.81 182 A 1 
ATOM 1386 C CB  . ASN A 1 182 ? 17.194  -15.920 2.040   1.00 96.65 182 A 1 
ATOM 1387 C CG  . ASN A 1 182 ? 18.705  -16.090 1.980   1.00 91.04 182 A 1 
ATOM 1388 O OD1 . ASN A 1 182 ? 19.244  -16.889 1.233   1.00 83.30 182 A 1 
ATOM 1389 N ND2 . ASN A 1 182 ? 19.436  -15.393 2.816   1.00 81.93 182 A 1 
ATOM 1390 N N   . ILE A 1 183 ? 14.207  -15.345 1.064   1.00 97.29 183 A 1 
ATOM 1391 C CA  . ILE A 1 183 ? 12.745  -15.412 1.179   1.00 97.34 183 A 1 
ATOM 1392 C C   . ILE A 1 183 ? 12.134  -15.981 -0.105  1.00 97.64 183 A 1 
ATOM 1393 O O   . ILE A 1 183 ? 11.312  -16.900 -0.042  1.00 97.62 183 A 1 
ATOM 1394 C CB  . ILE A 1 183 ? 12.170  -14.023 1.546   1.00 97.09 183 A 1 
ATOM 1395 C CG1 . ILE A 1 183 ? 12.524  -13.678 3.012   1.00 96.22 183 A 1 
ATOM 1396 C CG2 . ILE A 1 183 ? 10.643  -13.969 1.342   1.00 96.45 183 A 1 
ATOM 1397 C CD1 . ILE A 1 183 ? 12.258  -12.218 3.404   1.00 93.80 183 A 1 
ATOM 1398 N N   . MET A 1 184 ? 12.554  -15.499 -1.272  1.00 97.92 184 A 1 
ATOM 1399 C CA  . MET A 1 184 ? 12.043  -15.961 -2.566  1.00 98.01 184 A 1 
ATOM 1400 C C   . MET A 1 184 ? 12.434  -17.413 -2.856  1.00 97.97 184 A 1 
ATOM 1401 O O   . MET A 1 184 ? 11.603  -18.186 -3.338  1.00 97.87 184 A 1 
ATOM 1402 C CB  . MET A 1 184 ? 12.525  -15.026 -3.687  1.00 98.07 184 A 1 
ATOM 1403 C CG  . MET A 1 184 ? 11.918  -13.617 -3.578  1.00 97.68 184 A 1 
ATOM 1404 S SD  . MET A 1 184 ? 10.112  -13.512 -3.386  1.00 97.41 184 A 1 
ATOM 1405 C CE  . MET A 1 184 ? 9.573   -14.329 -4.909  1.00 93.77 184 A 1 
ATOM 1406 N N   . ALA A 1 185 ? 13.656  -17.828 -2.501  1.00 97.96 185 A 1 
ATOM 1407 C CA  . ALA A 1 185 ? 14.071  -19.226 -2.595  1.00 97.83 185 A 1 
ATOM 1408 C C   . ALA A 1 185 ? 13.176  -20.138 -1.740  1.00 97.72 185 A 1 
ATOM 1409 O O   . ALA A 1 185 ? 12.720  -21.181 -2.218  1.00 97.30 185 A 1 
ATOM 1410 C CB  . ALA A 1 185 ? 15.545  -19.333 -2.180  1.00 97.72 185 A 1 
ATOM 1411 N N   . LYS A 1 186 ? 12.865  -19.727 -0.513  1.00 97.38 186 A 1 
ATOM 1412 C CA  . LYS A 1 186 ? 11.966  -20.468 0.377   1.00 97.03 186 A 1 
ATOM 1413 C C   . LYS A 1 186 ? 10.531  -20.496 -0.157  1.00 97.37 186 A 1 
ATOM 1414 O O   . LYS A 1 186 ? 9.922   -21.560 -0.197  1.00 97.17 186 A 1 
ATOM 1415 C CB  . LYS A 1 186 ? 12.052  -19.878 1.797   1.00 96.25 186 A 1 
ATOM 1416 C CG  . LYS A 1 186 ? 11.316  -20.707 2.864   1.00 88.96 186 A 1 
ATOM 1417 C CD  . LYS A 1 186 ? 11.853  -22.137 3.046   1.00 84.95 186 A 1 
ATOM 1418 C CE  . LYS A 1 186 ? 13.301  -22.157 3.533   1.00 79.99 186 A 1 
ATOM 1419 N NZ  . LYS A 1 186 ? 13.842  -23.537 3.476   1.00 71.50 186 A 1 
ATOM 1420 N N   . ALA A 1 187 ? 10.000  -19.374 -0.618  1.00 97.50 187 A 1 
ATOM 1421 C CA  . ALA A 1 187 ? 8.671   -19.318 -1.224  1.00 97.56 187 A 1 
ATOM 1422 C C   . ALA A 1 187 ? 8.554   -20.266 -2.432  1.00 97.74 187 A 1 
ATOM 1423 O O   . ALA A 1 187 ? 7.586   -21.023 -2.533  1.00 97.56 187 A 1 
ATOM 1424 C CB  . ALA A 1 187 ? 8.374   -17.865 -1.604  1.00 97.39 187 A 1 
ATOM 1425 N N   . ASN A 1 188 ? 9.570   -20.296 -3.290  1.00 97.95 188 A 1 
ATOM 1426 C CA  . ASN A 1 188 ? 9.639   -21.202 -4.434  1.00 97.77 188 A 1 
ATOM 1427 C C   . ASN A 1 188 ? 9.739   -22.682 -4.013  1.00 97.81 188 A 1 
ATOM 1428 O O   . ASN A 1 188 ? 9.071   -23.524 -4.609  1.00 97.46 188 A 1 
ATOM 1429 C CB  . ASN A 1 188 ? 10.817  -20.768 -5.312  1.00 97.41 188 A 1 
ATOM 1430 C CG  . ASN A 1 188 ? 10.928  -21.620 -6.562  1.00 90.63 188 A 1 
ATOM 1431 O OD1 . ASN A 1 188 ? 10.037  -21.705 -7.387  1.00 80.15 188 A 1 
ATOM 1432 N ND2 . ASN A 1 188 ? 12.030  -22.306 -6.742  1.00 78.19 188 A 1 
ATOM 1433 N N   . GLU A 1 189 ? 10.507  -23.009 -2.962  1.00 97.63 189 A 1 
ATOM 1434 C CA  . GLU A 1 189 ? 10.608  -24.372 -2.400  1.00 97.48 189 A 1 
ATOM 1435 C C   . GLU A 1 189 ? 9.230   -24.930 -2.011  1.00 97.56 189 A 1 
ATOM 1436 O O   . GLU A 1 189 ? 8.935   -26.101 -2.261  1.00 96.58 189 A 1 
ATOM 1437 C CB  . GLU A 1 189 ? 11.555  -24.342 -1.178  1.00 96.59 189 A 1 
ATOM 1438 C CG  . GLU A 1 189 ? 11.836  -25.718 -0.541  1.00 84.78 189 A 1 
ATOM 1439 C CD  . GLU A 1 189 ? 12.614  -25.623 0.791   1.00 85.30 189 A 1 
ATOM 1440 O OE1 . GLU A 1 189 ? 12.457  -26.534 1.639   1.00 75.93 189 A 1 
ATOM 1441 O OE2 . GLU A 1 189 ? 13.342  -24.629 1.036   1.00 80.31 189 A 1 
ATOM 1442 N N   . TYR A 1 190 ? 8.355   -24.080 -1.461  1.00 97.60 190 A 1 
ATOM 1443 C CA  . TYR A 1 190 ? 6.992   -24.444 -1.054  1.00 97.47 190 A 1 
ATOM 1444 C C   . TYR A 1 190 ? 5.932   -24.211 -2.147  1.00 97.50 190 A 1 
ATOM 1445 O O   . TYR A 1 190 ? 4.750   -24.472 -1.919  1.00 96.51 190 A 1 
ATOM 1446 C CB  . TYR A 1 190 ? 6.660   -23.741 0.264   1.00 97.27 190 A 1 
ATOM 1447 C CG  . TYR A 1 190 ? 7.369   -24.358 1.459   1.00 96.70 190 A 1 
ATOM 1448 C CD1 . TYR A 1 190 ? 6.789   -25.447 2.137   1.00 94.45 190 A 1 
ATOM 1449 C CD2 . TYR A 1 190 ? 8.615   -23.863 1.880   1.00 94.82 190 A 1 
ATOM 1450 C CE1 . TYR A 1 190 ? 7.450   -26.033 3.236   1.00 93.40 190 A 1 
ATOM 1451 C CE2 . TYR A 1 190 ? 9.283   -24.445 2.973   1.00 93.54 190 A 1 
ATOM 1452 C CZ  . TYR A 1 190 ? 8.700   -25.530 3.655   1.00 93.59 190 A 1 
ATOM 1453 O OH  . TYR A 1 190 ? 9.342   -26.085 4.714   1.00 91.31 190 A 1 
ATOM 1454 N N   . GLY A 1 191 ? 6.316   -23.739 -3.333  1.00 97.33 191 A 1 
ATOM 1455 C CA  . GLY A 1 191 ? 5.389   -23.481 -4.439  1.00 97.16 191 A 1 
ATOM 1456 C C   . GLY A 1 191 ? 4.428   -22.306 -4.205  1.00 97.48 191 A 1 
ATOM 1457 O O   . GLY A 1 191 ? 3.334   -22.286 -4.777  1.00 96.53 191 A 1 
ATOM 1458 N N   . ILE A 1 192 ? 4.804   -21.333 -3.379  1.00 97.76 192 A 1 
ATOM 1459 C CA  . ILE A 1 192 ? 4.023   -20.107 -3.160  1.00 97.88 192 A 1 
ATOM 1460 C C   . ILE A 1 192 ? 4.177   -19.219 -4.396  1.00 97.92 192 A 1 
ATOM 1461 O O   . ILE A 1 192 ? 5.283   -18.836 -4.767  1.00 97.59 192 A 1 
ATOM 1462 C CB  . ILE A 1 192 ? 4.442   -19.393 -1.854  1.00 97.81 192 A 1 
ATOM 1463 C CG1 . ILE A 1 192 ? 4.232   -20.331 -0.638  1.00 96.87 192 A 1 
ATOM 1464 C CG2 . ILE A 1 192 ? 3.636   -18.090 -1.669  1.00 97.09 192 A 1 
ATOM 1465 C CD1 . ILE A 1 192 ? 4.768   -19.779 0.685   1.00 93.52 192 A 1 
ATOM 1466 N N   . ASN A 1 193 ? 3.058   -18.893 -5.049  1.00 97.90 193 A 1 
ATOM 1467 C CA  . ASN A 1 193 ? 3.073   -18.060 -6.252  1.00 97.74 193 A 1 
ATOM 1468 C C   . ASN A 1 193 ? 3.556   -16.635 -5.921  1.00 97.91 193 A 1 
ATOM 1469 O O   . ASN A 1 193 ? 3.022   -16.011 -5.009  1.00 97.58 193 A 1 
ATOM 1470 C CB  . ASN A 1 193 ? 1.667   -18.082 -6.878  1.00 97.00 193 A 1 
ATOM 1471 C CG  . ASN A 1 193 ? 1.594   -17.397 -8.232  1.00 94.47 193 A 1 
ATOM 1472 O OD1 . ASN A 1 193 ? 2.240   -16.413 -8.529  1.00 87.56 193 A 1 
ATOM 1473 N ND2 . ASN A 1 193 ? 0.791   -17.905 -9.132  1.00 85.34 193 A 1 
ATOM 1474 N N   . GLU A 1 194 ? 4.503   -16.122 -6.706  1.00 97.65 194 A 1 
ATOM 1475 C CA  . GLU A 1 194 ? 5.084   -14.782 -6.542  1.00 97.69 194 A 1 
ATOM 1476 C C   . GLU A 1 194 ? 4.030   -13.666 -6.514  1.00 97.79 194 A 1 
ATOM 1477 O O   . GLU A 1 194 ? 4.157   -12.732 -5.733  1.00 97.25 194 A 1 
ATOM 1478 C CB  . GLU A 1 194 ? 6.058   -14.498 -7.693  1.00 96.57 194 A 1 
ATOM 1479 C CG  . GLU A 1 194 ? 7.314   -15.376 -7.655  1.00 92.99 194 A 1 
ATOM 1480 C CD  . GLU A 1 194 ? 8.299   -15.041 -8.791  1.00 93.34 194 A 1 
ATOM 1481 O OE1 . GLU A 1 194 ? 9.367   -15.690 -8.838  1.00 86.54 194 A 1 
ATOM 1482 O OE2 . GLU A 1 194 ? 7.988   -14.167 -9.640  1.00 88.48 194 A 1 
ATOM 1483 N N   . SER A 1 195 ? 2.954   -13.786 -7.296  1.00 97.58 195 A 1 
ATOM 1484 C CA  . SER A 1 195 ? 1.883   -12.779 -7.336  1.00 97.39 195 A 1 
ATOM 1485 C C   . SER A 1 195 ? 1.068   -12.664 -6.039  1.00 97.51 195 A 1 
ATOM 1486 O O   . SER A 1 195 ? 0.175   -11.828 -5.962  1.00 96.91 195 A 1 
ATOM 1487 C CB  . SER A 1 195 ? 0.938   -13.069 -8.506  1.00 96.88 195 A 1 
ATOM 1488 O OG  . SER A 1 195 ? 0.102   -14.183 -8.209  1.00 94.35 195 A 1 
ATOM 1489 N N   . ARG A 1 196 ? 1.314   -13.538 -5.056  1.00 97.63 196 A 1 
ATOM 1490 C CA  . ARG A 1 196 ? 0.726   -13.470 -3.709  1.00 97.90 196 A 1 
ATOM 1491 C C   . ARG A 1 196 ? 1.650   -12.774 -2.713  1.00 98.23 196 A 1 
ATOM 1492 O O   . ARG A 1 196 ? 1.267   -12.616 -1.558  1.00 97.95 196 A 1 
ATOM 1493 C CB  . ARG A 1 196 ? 0.423   -14.890 -3.204  1.00 97.41 196 A 1 
ATOM 1494 C CG  . ARG A 1 196 ? -0.621  -15.644 -4.039  1.00 96.34 196 A 1 
ATOM 1495 C CD  . ARG A 1 196 ? -0.661  -17.135 -3.654  1.00 95.71 196 A 1 
ATOM 1496 N NE  . ARG A 1 196 ? -0.889  -17.343 -2.212  1.00 94.10 196 A 1 
ATOM 1497 C CZ  . ARG A 1 196 ? -0.643  -18.440 -1.507  1.00 95.56 196 A 1 
ATOM 1498 N NH1 . ARG A 1 196 ? -0.203  -19.541 -2.034  1.00 89.97 196 A 1 
ATOM 1499 N NH2 . ARG A 1 196 ? -0.839  -18.444 -0.221  1.00 90.10 196 A 1 
ATOM 1500 N N   . ILE A 1 197 ? 2.873   -12.445 -3.107  1.00 97.94 197 A 1 
ATOM 1501 C CA  . ILE A 1 197 ? 3.912   -11.987 -2.188  1.00 98.15 197 A 1 
ATOM 1502 C C   . ILE A 1 197 ? 4.051   -10.473 -2.283  1.00 98.15 197 A 1 
ATOM 1503 O O   . ILE A 1 197 ? 4.273   -9.920  -3.362  1.00 97.89 197 A 1 
ATOM 1504 C CB  . ILE A 1 197 ? 5.249   -12.723 -2.435  1.00 98.14 197 A 1 
ATOM 1505 C CG1 . ILE A 1 197 ? 5.058   -14.260 -2.374  1.00 97.61 197 A 1 
ATOM 1506 C CG2 . ILE A 1 197 ? 6.285   -12.278 -1.387  1.00 97.68 197 A 1 
ATOM 1507 C CD1 . ILE A 1 197 ? 6.316   -15.064 -2.716  1.00 96.00 197 A 1 
ATOM 1508 N N   . HIS A 1 198 ? 3.957   -9.815  -1.132  1.00 97.92 198 A 1 
ATOM 1509 C CA  . HIS A 1 198 ? 4.225   -8.396  -0.944  1.00 97.93 198 A 1 
ATOM 1510 C C   . HIS A 1 198 ? 5.573   -8.261  -0.239  1.00 97.75 198 A 1 
ATOM 1511 O O   . HIS A 1 198 ? 5.713   -8.684  0.905   1.00 97.04 198 A 1 
ATOM 1512 C CB  . HIS A 1 198 ? 3.107   -7.770  -0.104  1.00 97.88 198 A 1 
ATOM 1513 C CG  . HIS A 1 198 ? 1.751   -7.786  -0.754  1.00 97.96 198 A 1 
ATOM 1514 N ND1 . HIS A 1 198 ? 1.051   -6.666  -1.172  1.00 93.64 198 A 1 
ATOM 1515 C CD2 . HIS A 1 198 ? 0.993   -8.885  -1.032  1.00 94.42 198 A 1 
ATOM 1516 C CE1 . HIS A 1 198 ? -0.101  -7.096  -1.695  1.00 94.23 198 A 1 
ATOM 1517 N NE2 . HIS A 1 198 ? -0.168  -8.436  -1.628  1.00 95.14 198 A 1 
ATOM 1518 N N   . ILE A 1 199 ? 6.568   -7.697  -0.903  1.00 96.86 199 A 1 
ATOM 1519 C CA  . ILE A 1 199 ? 7.889   -7.472  -0.310  1.00 96.49 199 A 1 
ATOM 1520 C C   . ILE A 1 199 ? 7.943   -6.059  0.250   1.00 96.13 199 A 1 
ATOM 1521 O O   . ILE A 1 199 ? 7.760   -5.098  -0.495  1.00 95.41 199 A 1 
ATOM 1522 C CB  . ILE A 1 199 ? 9.012   -7.708  -1.336  1.00 96.10 199 A 1 
ATOM 1523 C CG1 . ILE A 1 199 ? 8.973   -9.122  -1.961  1.00 93.92 199 A 1 
ATOM 1524 C CG2 . ILE A 1 199 ? 10.385  -7.453  -0.688  1.00 94.34 199 A 1 
ATOM 1525 C CD1 . ILE A 1 199 ? 9.176   -10.283 -0.994  1.00 89.74 199 A 1 
ATOM 1526 N N   . ASP A 1 200 ? 8.243   -5.929  1.541   1.00 93.96 200 A 1 
ATOM 1527 C CA  . ASP A 1 200 ? 8.479   -4.646  2.195   1.00 93.04 200 A 1 
ATOM 1528 C C   . ASP A 1 200 ? 9.988   -4.356  2.305   1.00 92.23 200 A 1 
ATOM 1529 O O   . ASP A 1 200 ? 10.634  -4.767  3.276   1.00 90.33 200 A 1 
ATOM 1530 C CB  . ASP A 1 200 ? 7.755   -4.585  3.549   1.00 91.93 200 A 1 
ATOM 1531 C CG  . ASP A 1 200 ? 7.859   -3.199  4.211   1.00 88.83 200 A 1 
ATOM 1532 O OD1 . ASP A 1 200 ? 8.595   -2.327  3.688   1.00 84.42 200 A 1 
ATOM 1533 O OD2 . ASP A 1 200 ? 7.185   -2.969  5.236   1.00 84.07 200 A 1 
ATOM 1534 N N   . PRO A 1 201 ? 10.579  -3.646  1.329   1.00 91.05 201 A 1 
ATOM 1535 C CA  . PRO A 1 201 ? 11.925  -3.105  1.450   1.00 87.89 201 A 1 
ATOM 1536 C C   . PRO A 1 201 ? 11.953  -1.759  2.182   1.00 85.23 201 A 1 
ATOM 1537 O O   . PRO A 1 201 ? 13.035  -1.191  2.357   1.00 77.78 201 A 1 
ATOM 1538 C CB  . PRO A 1 201 ? 12.399  -2.971  0.002   1.00 87.17 201 A 1 
ATOM 1539 C CG  . PRO A 1 201 ? 11.126  -2.577  -0.734  1.00 87.48 201 A 1 
ATOM 1540 C CD  . PRO A 1 201 ? 10.018  -3.294  0.040   1.00 89.38 201 A 1 
ATOM 1541 N N   . LEU A 1 202 ? 10.797  -1.213  2.583   1.00 80.43 202 A 1 
ATOM 1542 C CA  . LEU A 1 202 ? 10.609  0.178   3.011   1.00 76.46 202 A 1 
ATOM 1543 C C   . LEU A 1 202 ? 10.715  0.366   4.528   1.00 77.57 202 A 1 
ATOM 1544 O O   . LEU A 1 202 ? 10.425  1.450   5.035   1.00 72.45 202 A 1 
ATOM 1545 C CB  . LEU A 1 202 ? 9.275   0.734   2.475   1.00 70.23 202 A 1 
ATOM 1546 C CG  . LEU A 1 202 ? 8.973   0.471   0.996   1.00 65.47 202 A 1 
ATOM 1547 C CD1 . LEU A 1 202 ? 7.660   1.148   0.611   1.00 60.22 202 A 1 
ATOM 1548 C CD2 . LEU A 1 202 ? 10.071  1.000   0.075   1.00 61.86 202 A 1 
ATOM 1549 N N   . VAL A 1 203 ? 11.171  -0.664  5.259   1.00 75.49 203 A 1 
ATOM 1550 C CA  . VAL A 1 203 ? 11.496  -0.541  6.683   1.00 71.54 203 A 1 
ATOM 1551 C C   . VAL A 1 203 ? 12.748  0.329   6.829   1.00 72.72 203 A 1 
ATOM 1552 O O   . VAL A 1 203 ? 13.874  -0.155  6.905   1.00 67.49 203 A 1 
ATOM 1553 C CB  . VAL A 1 203 ? 11.635  -1.906  7.379   1.00 65.12 203 A 1 
ATOM 1554 C CG1 . VAL A 1 203 ? 11.714  -1.703  8.895   1.00 57.07 203 A 1 
ATOM 1555 C CG2 . VAL A 1 203 ? 10.439  -2.820  7.118   1.00 57.23 203 A 1 
ATOM 1556 N N   . GLU A 1 204 ? 12.551  1.649   6.793   1.00 74.71 204 A 1 
ATOM 1557 C CA  . GLU A 1 204 ? 13.601  2.657   6.899   1.00 76.54 204 A 1 
ATOM 1558 C C   . GLU A 1 204 ? 13.074  3.919   7.589   1.00 79.75 204 A 1 
ATOM 1559 O O   . GLU A 1 204 ? 11.904  4.275   7.476   1.00 72.87 204 A 1 
ATOM 1560 C CB  . GLU A 1 204 ? 14.156  2.987   5.498   1.00 69.94 204 A 1 
ATOM 1561 C CG  . GLU A 1 204 ? 15.449  3.823   5.505   1.00 62.94 204 A 1 
ATOM 1562 C CD  . GLU A 1 204 ? 16.543  3.096   6.276   1.00 62.05 204 A 1 
ATOM 1563 O OE1 . GLU A 1 204 ? 16.663  3.369   7.496   1.00 56.38 204 A 1 
ATOM 1564 O OE2 . GLU A 1 204 ? 17.172  2.185   5.688   1.00 58.70 204 A 1 
ATOM 1565 N N   . MET A 1 205 ? 13.953  4.603   8.295   1.00 71.81 205 A 1 
ATOM 1566 C CA  . MET A 1 205 ? 13.689  5.917   8.879   1.00 73.86 205 A 1 
ATOM 1567 C C   . MET A 1 205 ? 14.614  6.928   8.225   1.00 73.75 205 A 1 
ATOM 1568 O O   . MET A 1 205 ? 15.832  6.859   8.402   1.00 71.46 205 A 1 
ATOM 1569 C CB  . MET A 1 205 ? 13.916  5.889   10.395  1.00 74.38 205 A 1 
ATOM 1570 C CG  . MET A 1 205 ? 12.924  5.002   11.142  1.00 70.60 205 A 1 
ATOM 1571 S SD  . MET A 1 205 ? 13.230  4.937   12.930  1.00 59.98 205 A 1 
ATOM 1572 C CE  . MET A 1 205 ? 14.685  3.857   12.956  1.00 54.73 205 A 1 
ATOM 1573 N N   . LEU A 1 206 ? 14.058  7.920   7.535   1.00 73.68 206 A 1 
ATOM 1574 C CA  . LEU A 1 206 ? 14.855  8.934   6.830   1.00 73.72 206 A 1 
ATOM 1575 C C   . LEU A 1 206 ? 15.826  9.679   7.761   1.00 74.78 206 A 1 
ATOM 1576 O O   . LEU A 1 206 ? 16.909  10.067  7.340   1.00 72.08 206 A 1 
ATOM 1577 C CB  . LEU A 1 206 ? 13.892  9.906   6.127   1.00 72.87 206 A 1 
ATOM 1578 C CG  . LEU A 1 206 ? 14.574  10.967  5.244   1.00 66.08 206 A 1 
ATOM 1579 C CD1 . LEU A 1 206 ? 15.322  10.344  4.067   1.00 63.01 206 A 1 
ATOM 1580 C CD2 . LEU A 1 206 ? 13.514  11.918  4.682   1.00 65.05 206 A 1 
ATOM 1581 N N   . CYS A 1 207 ? 15.469  9.830   9.041   1.00 74.59 207 A 1 
ATOM 1582 C CA  . CYS A 1 207 ? 16.329  10.468  10.044  1.00 72.00 207 A 1 
ATOM 1583 C C   . CYS A 1 207 ? 17.578  9.653   10.429  1.00 70.98 207 A 1 
ATOM 1584 O O   . CYS A 1 207 ? 18.406  10.168  11.177  1.00 69.10 207 A 1 
ATOM 1585 C CB  . CYS A 1 207 ? 15.486  10.808  11.281  1.00 70.23 207 A 1 
ATOM 1586 S SG  . CYS A 1 207 ? 14.937  9.304   12.149  1.00 67.79 207 A 1 
ATOM 1587 N N   . THR A 1 208 ? 17.703  8.406   9.971   1.00 78.43 208 A 1 
ATOM 1588 C CA  . THR A 1 208 ? 18.878  7.552   10.215  1.00 77.05 208 A 1 
ATOM 1589 C C   . THR A 1 208 ? 19.798  7.435   9.004   1.00 77.15 208 A 1 
ATOM 1590 O O   . THR A 1 208 ? 20.799  6.725   9.076   1.00 74.99 208 A 1 
ATOM 1591 C CB  . THR A 1 208 ? 18.491  6.153   10.714  1.00 76.00 208 A 1 
ATOM 1592 O OG1 . THR A 1 208 ? 17.829  5.382   9.738   1.00 73.44 208 A 1 
ATOM 1593 C CG2 . THR A 1 208 ? 17.584  6.207   11.943  1.00 70.96 208 A 1 
ATOM 1594 N N   . THR A 1 209 ? 19.463  8.098   7.893   1.00 74.55 209 A 1 
ATOM 1595 C CA  . THR A 1 209 ? 20.291  8.104   6.686   1.00 74.86 209 A 1 
ATOM 1596 C C   . THR A 1 209 ? 21.377  9.175   6.786   1.00 74.61 209 A 1 
ATOM 1597 O O   . THR A 1 209 ? 21.115  10.295  7.232   1.00 72.17 209 A 1 
ATOM 1598 C CB  . THR A 1 209 ? 19.453  8.287   5.411   1.00 73.72 209 A 1 
ATOM 1599 O OG1 . THR A 1 209 ? 18.817  9.541   5.356   1.00 68.02 209 A 1 
ATOM 1600 C CG2 . THR A 1 209 ? 18.362  7.222   5.288   1.00 68.18 209 A 1 
ATOM 1601 N N   . ASP A 1 210 ? 22.586  8.827   6.352   1.00 77.93 210 A 1 
ATOM 1602 C CA  . ASP A 1 210 ? 23.767  9.685   6.335   1.00 78.93 210 A 1 
ATOM 1603 C C   . ASP A 1 210 ? 24.408  9.741   4.940   1.00 77.53 210 A 1 
ATOM 1604 O O   . ASP A 1 210 ? 23.845  9.246   3.956   1.00 72.00 210 A 1 
ATOM 1605 C CB  . ASP A 1 210 ? 24.746  9.251   7.455   1.00 75.50 210 A 1 
ATOM 1606 C CG  . ASP A 1 210 ? 25.228  7.789   7.397   1.00 70.96 210 A 1 
ATOM 1607 O OD1 . ASP A 1 210 ? 24.820  7.058   6.469   1.00 66.49 210 A 1 
ATOM 1608 O OD2 . ASP A 1 210 ? 25.940  7.401   8.353   1.00 67.81 210 A 1 
ATOM 1609 N N   . ASP A 1 211 ? 25.533  10.447  4.818   1.00 77.13 211 A 1 
ATOM 1610 C CA  . ASP A 1 211 ? 26.344  10.566  3.596   1.00 79.04 211 A 1 
ATOM 1611 C C   . ASP A 1 211 ? 25.576  10.930  2.304   1.00 80.45 211 A 1 
ATOM 1612 O O   . ASP A 1 211 ? 26.005  10.636  1.186   1.00 74.79 211 A 1 
ATOM 1613 C CB  . ASP A 1 211 ? 27.267  9.342   3.471   1.00 76.20 211 A 1 
ATOM 1614 C CG  . ASP A 1 211 ? 28.311  9.275   4.594   1.00 70.39 211 A 1 
ATOM 1615 O OD1 . ASP A 1 211 ? 28.634  10.350  5.156   1.00 67.11 211 A 1 
ATOM 1616 O OD2 . ASP A 1 211 ? 28.843  8.172   4.830   1.00 67.36 211 A 1 
ATOM 1617 N N   . GLY A 1 212 ? 24.429  11.593  2.432   1.00 78.45 212 A 1 
ATOM 1618 C CA  . GLY A 1 212 ? 23.592  11.975  1.290   1.00 79.11 212 A 1 
ATOM 1619 C C   . GLY A 1 212 ? 22.838  10.805  0.638   1.00 80.32 212 A 1 
ATOM 1620 O O   . GLY A 1 212 ? 22.278  10.990  -0.444  1.00 76.32 212 A 1 
ATOM 1621 N N   . ALA A 1 213 ? 22.794  9.637   1.278   1.00 80.37 213 A 1 
ATOM 1622 C CA  . ALA A 1 213 ? 22.132  8.447   0.743   1.00 80.68 213 A 1 
ATOM 1623 C C   . ALA A 1 213 ? 20.618  8.649   0.569   1.00 81.82 213 A 1 
ATOM 1624 O O   . ALA A 1 213 ? 20.048  8.211   -0.435  1.00 76.98 213 A 1 
ATOM 1625 C CB  . ALA A 1 213 ? 22.444  7.269   1.674   1.00 78.19 213 A 1 
ATOM 1626 N N   . GLY A 1 214 ? 19.954  9.336   1.513   1.00 82.96 214 A 1 
ATOM 1627 C CA  . GLY A 1 214 ? 18.500  9.510   1.472   1.00 82.90 214 A 1 
ATOM 1628 C C   . GLY A 1 214 ? 17.783  8.163   1.326   1.00 84.08 214 A 1 
ATOM 1629 O O   . GLY A 1 214 ? 18.003  7.260   2.114   1.00 81.63 214 A 1 
ATOM 1630 N N   . ILE A 1 215 ? 16.942  8.024   0.299   1.00 87.15 215 A 1 
ATOM 1631 C CA  . ILE A 1 215 ? 16.233  6.772   -0.003  1.00 88.42 215 A 1 
ATOM 1632 C C   . ILE A 1 215 ? 16.906  5.936   -1.109  1.00 89.19 215 A 1 
ATOM 1633 O O   . ILE A 1 215 ? 16.311  4.976   -1.586  1.00 88.97 215 A 1 
ATOM 1634 C CB  . ILE A 1 215 ? 14.741  7.030   -0.299  1.00 88.13 215 A 1 
ATOM 1635 C CG1 . ILE A 1 215 ? 14.541  7.876   -1.571  1.00 86.51 215 A 1 
ATOM 1636 C CG2 . ILE A 1 215 ? 14.061  7.684   0.919   1.00 85.07 215 A 1 
ATOM 1637 C CD1 . ILE A 1 215 ? 13.089  7.861   -2.076  1.00 84.45 215 A 1 
ATOM 1638 N N   . SER A 1 216 ? 18.128  6.271   -1.532  1.00 88.55 216 A 1 
ATOM 1639 C CA  . SER A 1 216 ? 18.782  5.629   -2.685  1.00 88.84 216 A 1 
ATOM 1640 C C   . SER A 1 216 ? 18.924  4.119   -2.511  1.00 89.78 216 A 1 
ATOM 1641 O O   . SER A 1 216 ? 18.687  3.373   -3.452  1.00 89.71 216 A 1 
ATOM 1642 C CB  . SER A 1 216 ? 20.172  6.224   -2.934  1.00 87.44 216 A 1 
ATOM 1643 O OG  . SER A 1 216 ? 20.090  7.623   -3.095  1.00 78.02 216 A 1 
ATOM 1644 N N   . MET A 1 217 ? 19.239  3.670   -1.294  1.00 90.67 217 A 1 
ATOM 1645 C CA  . MET A 1 217 ? 19.319  2.249   -0.954  1.00 90.81 217 A 1 
ATOM 1646 C C   . MET A 1 217 ? 17.973  1.538   -1.150  1.00 92.22 217 A 1 
ATOM 1647 O O   . MET A 1 217 ? 17.937  0.447   -1.721  1.00 91.87 217 A 1 
ATOM 1648 C CB  . MET A 1 217 ? 19.856  2.133   0.480   1.00 89.09 217 A 1 
ATOM 1649 C CG  . MET A 1 217 ? 19.957  0.690   0.995   1.00 83.65 217 A 1 
ATOM 1650 S SD  . MET A 1 217 ? 18.431  -0.045  1.658   1.00 82.25 217 A 1 
ATOM 1651 C CE  . MET A 1 217 ? 18.154  1.071   3.059   1.00 71.58 217 A 1 
ATOM 1652 N N   . LEU A 1 218 ? 16.858  2.156   -0.749  1.00 91.43 218 A 1 
ATOM 1653 C CA  . LEU A 1 218 ? 15.521  1.593   -0.969  1.00 91.71 218 A 1 
ATOM 1654 C C   . LEU A 1 218 ? 15.226  1.452   -2.462  1.00 93.02 218 A 1 
ATOM 1655 O O   . LEU A 1 218 ? 14.784  0.397   -2.904  1.00 92.96 218 A 1 
ATOM 1656 C CB  . LEU A 1 218 ? 14.438  2.460   -0.305  1.00 90.38 218 A 1 
ATOM 1657 C CG  . LEU A 1 218 ? 14.534  2.596   1.220   1.00 86.00 218 A 1 
ATOM 1658 C CD1 . LEU A 1 218 ? 13.396  3.488   1.717   1.00 81.14 218 A 1 
ATOM 1659 C CD2 . LEU A 1 218 ? 14.424  1.242   1.912   1.00 82.15 218 A 1 
ATOM 1660 N N   . LEU A 1 219 ? 15.520  2.488   -3.244  1.00 92.10 219 A 1 
ATOM 1661 C CA  . LEU A 1 219 ? 15.314  2.478   -4.694  1.00 92.16 219 A 1 
ATOM 1662 C C   . LEU A 1 219 ? 16.175  1.413   -5.392  1.00 93.53 219 A 1 
ATOM 1663 O O   . LEU A 1 219 ? 15.707  0.767   -6.325  1.00 93.79 219 A 1 
ATOM 1664 C CB  . LEU A 1 219 ? 15.606  3.874   -5.271  1.00 91.97 219 A 1 
ATOM 1665 C CG  . LEU A 1 219 ? 14.722  5.014   -4.730  1.00 90.80 219 A 1 
ATOM 1666 C CD1 . LEU A 1 219 ? 15.138  6.332   -5.386  1.00 89.16 219 A 1 
ATOM 1667 C CD2 . LEU A 1 219 ? 13.236  4.791   -4.991  1.00 89.03 219 A 1 
ATOM 1668 N N   . GLU A 1 220 ? 17.408  1.195   -4.935  1.00 92.87 220 A 1 
ATOM 1669 C CA  . GLU A 1 220 ? 18.281  0.125   -5.436  1.00 93.48 220 A 1 
ATOM 1670 C C   . GLU A 1 220 ? 17.665  -1.260  -5.191  1.00 94.50 220 A 1 
ATOM 1671 O O   . GLU A 1 220 ? 17.562  -2.063  -6.122  1.00 94.58 220 A 1 
ATOM 1672 C CB  . GLU A 1 220 ? 19.664  0.254   -4.777  1.00 93.21 220 A 1 
ATOM 1673 C CG  . GLU A 1 220 ? 20.694  -0.748  -5.325  1.00 89.60 220 A 1 
ATOM 1674 C CD  . GLU A 1 220 ? 22.051  -0.667  -4.601  1.00 88.37 220 A 1 
ATOM 1675 O OE1 . GLU A 1 220 ? 22.797  -1.672  -4.655  1.00 81.25 220 A 1 
ATOM 1676 O OE2 . GLU A 1 220 ? 22.347  0.382   -3.980  1.00 83.16 220 A 1 
ATOM 1677 N N   . VAL A 1 221 ? 17.180  -1.516  -3.969  1.00 93.84 221 A 1 
ATOM 1678 C CA  . VAL A 1 221 ? 16.517  -2.781  -3.615  1.00 94.23 221 A 1 
ATOM 1679 C C   . VAL A 1 221 ? 15.231  -2.970  -4.426  1.00 95.22 221 A 1 
ATOM 1680 O O   . VAL A 1 221 ? 15.017  -4.043  -4.984  1.00 95.71 221 A 1 
ATOM 1681 C CB  . VAL A 1 221 ? 16.240  -2.855  -2.100  1.00 94.29 221 A 1 
ATOM 1682 C CG1 . VAL A 1 221 ? 15.494  -4.136  -1.711  1.00 93.38 221 A 1 
ATOM 1683 C CG2 . VAL A 1 221 ? 17.542  -2.839  -1.297  1.00 93.40 221 A 1 
ATOM 1684 N N   . MET A 1 222 ? 14.392  -1.931  -4.558  1.00 95.06 222 A 1 
ATOM 1685 C CA  . MET A 1 222 ? 13.161  -1.984  -5.356  1.00 95.24 222 A 1 
ATOM 1686 C C   . MET A 1 222 ? 13.442  -2.317  -6.826  1.00 95.80 222 A 1 
ATOM 1687 O O   . MET A 1 222 ? 12.780  -3.173  -7.408  1.00 96.08 222 A 1 
ATOM 1688 C CB  . MET A 1 222 ? 12.413  -0.645  -5.260  1.00 95.10 222 A 1 
ATOM 1689 C CG  . MET A 1 222 ? 11.820  -0.388  -3.873  1.00 94.15 222 A 1 
ATOM 1690 S SD  . MET A 1 222 ? 11.131  1.272   -3.667  1.00 92.83 222 A 1 
ATOM 1691 C CE  . MET A 1 222 ? 9.620   1.100   -4.651  1.00 87.23 222 A 1 
ATOM 1692 N N   . ASN A 1 223 ? 14.457  -1.694  -7.418  1.00 95.79 223 A 1 
ATOM 1693 C CA  . ASN A 1 223 ? 14.873  -1.975  -8.791  1.00 95.85 223 A 1 
ATOM 1694 C C   . ASN A 1 223 ? 15.342  -3.425  -8.960  1.00 96.49 223 A 1 
ATOM 1695 O O   . ASN A 1 223 ? 14.996  -4.064  -9.953  1.00 96.51 223 A 1 
ATOM 1696 C CB  . ASN A 1 223 ? 15.990  -0.997  -9.187  1.00 95.45 223 A 1 
ATOM 1697 C CG  . ASN A 1 223 ? 15.492  0.410   -9.452  1.00 90.81 223 A 1 
ATOM 1698 O OD1 . ASN A 1 223 ? 14.383  0.648   -9.886  1.00 82.69 223 A 1 
ATOM 1699 N ND2 . ASN A 1 223 ? 16.324  1.400   -9.257  1.00 82.05 223 A 1 
ATOM 1700 N N   . HIS A 1 224 ? 16.101  -3.961  -7.990  1.00 96.63 224 A 1 
ATOM 1701 C CA  . HIS A 1 224 ? 16.512  -5.364  -7.999  1.00 96.99 224 A 1 
ATOM 1702 C C   . HIS A 1 224 ? 15.300  -6.305  -7.951  1.00 97.08 224 A 1 
ATOM 1703 O O   . HIS A 1 224 ? 15.196  -7.196  -8.793  1.00 96.87 224 A 1 
ATOM 1704 C CB  . HIS A 1 224 ? 17.481  -5.638  -6.846  1.00 97.26 224 A 1 
ATOM 1705 C CG  . HIS A 1 224 ? 17.920  -7.080  -6.812  1.00 97.07 224 A 1 
ATOM 1706 N ND1 . HIS A 1 224 ? 19.014  -7.612  -7.470  1.00 90.45 224 A 1 
ATOM 1707 C CD2 . HIS A 1 224 ? 17.277  -8.103  -6.175  1.00 91.57 224 A 1 
ATOM 1708 C CE1 . HIS A 1 224 ? 19.029  -8.930  -7.223  1.00 92.50 224 A 1 
ATOM 1709 N NE2 . HIS A 1 224 ? 17.987  -9.270  -6.446  1.00 93.30 224 A 1 
ATOM 1710 N N   . ILE A 1 225 ? 14.358  -6.061  -7.026  1.00 97.36 225 A 1 
ATOM 1711 C CA  . ILE A 1 225 ? 13.137  -6.867  -6.882  1.00 97.20 225 A 1 
ATOM 1712 C C   . ILE A 1 225 ? 12.363  -6.899  -8.203  1.00 97.25 225 A 1 
ATOM 1713 O O   . ILE A 1 225 ? 12.041  -7.977  -8.698  1.00 96.98 225 A 1 
ATOM 1714 C CB  . ILE A 1 225 ? 12.263  -6.329  -5.721  1.00 96.96 225 A 1 
ATOM 1715 C CG1 . ILE A 1 225 ? 12.958  -6.556  -4.359  1.00 96.26 225 A 1 
ATOM 1716 C CG2 . ILE A 1 225 ? 10.876  -7.003  -5.708  1.00 96.33 225 A 1 
ATOM 1717 C CD1 . ILE A 1 225 ? 12.368  -5.715  -3.225  1.00 94.79 225 A 1 
ATOM 1718 N N   . LYS A 1 226 ? 12.105  -5.745  -8.819  1.00 96.90 226 A 1 
ATOM 1719 C CA  . LYS A 1 226 ? 11.367  -5.677  -10.089 1.00 96.37 226 A 1 
ATOM 1720 C C   . LYS A 1 226 ? 12.102  -6.313  -11.262 1.00 96.84 226 A 1 
ATOM 1721 O O   . LYS A 1 226 ? 11.456  -6.890  -12.140 1.00 96.41 226 A 1 
ATOM 1722 C CB  . LYS A 1 226 ? 10.986  -4.220  -10.413 1.00 95.17 226 A 1 
ATOM 1723 C CG  . LYS A 1 226 ? 9.806   -3.698  -9.576  1.00 86.54 226 A 1 
ATOM 1724 C CD  . LYS A 1 226 ? 8.548   -4.554  -9.786  1.00 81.92 226 A 1 
ATOM 1725 C CE  . LYS A 1 226 ? 7.308   -3.960  -9.138  1.00 76.67 226 A 1 
ATOM 1726 N NZ  . LYS A 1 226 ? 6.183   -4.919  -9.204  1.00 67.82 226 A 1 
ATOM 1727 N N   . ALA A 1 227 ? 13.427  -6.236  -11.290 1.00 96.77 227 A 1 
ATOM 1728 C CA  . ALA A 1 227 ? 14.225  -6.856  -12.344 1.00 97.08 227 A 1 
ATOM 1729 C C   . ALA A 1 227 ? 14.278  -8.387  -12.223 1.00 97.41 227 A 1 
ATOM 1730 O O   . ALA A 1 227 ? 14.247  -9.076  -13.242 1.00 96.92 227 A 1 
ATOM 1731 C CB  . ALA A 1 227 ? 15.626  -6.243  -12.311 1.00 96.89 227 A 1 
ATOM 1732 N N   . SER A 1 228 ? 14.361  -8.918  -11.000 1.00 97.69 228 A 1 
ATOM 1733 C CA  . SER A 1 228 ? 14.505  -10.358 -10.752 1.00 97.72 228 A 1 
ATOM 1734 C C   . SER A 1 228 ? 13.167  -11.086 -10.621 1.00 97.92 228 A 1 
ATOM 1735 O O   . SER A 1 228 ? 13.027  -12.197 -11.128 1.00 97.43 228 A 1 
ATOM 1736 C CB  . SER A 1 228 ? 15.387  -10.591 -9.518  1.00 97.46 228 A 1 
ATOM 1737 O OG  . SER A 1 228 ? 14.843  -9.978  -8.370  1.00 95.21 228 A 1 
ATOM 1738 N N   . HIS A 1 229 ? 12.170  -10.455 -10.005 1.00 97.81 229 A 1 
ATOM 1739 C CA  . HIS A 1 229 ? 10.860  -11.029 -9.688  1.00 97.70 229 A 1 
ATOM 1740 C C   . HIS A 1 229 ? 9.723   -10.043 -10.021 1.00 97.39 229 A 1 
ATOM 1741 O O   . HIS A 1 229 ? 9.090   -9.483  -9.124  1.00 96.70 229 A 1 
ATOM 1742 C CB  . HIS A 1 229 ? 10.847  -11.454 -8.216  1.00 97.78 229 A 1 
ATOM 1743 C CG  . HIS A 1 229 ? 11.742  -12.631 -7.927  1.00 97.74 229 A 1 
ATOM 1744 N ND1 . HIS A 1 229 ? 11.372  -13.952 -8.003  1.00 91.92 229 A 1 
ATOM 1745 C CD2 . HIS A 1 229 ? 13.061  -12.599 -7.568  1.00 94.27 229 A 1 
ATOM 1746 C CE1 . HIS A 1 229 ? 12.446  -14.696 -7.699  1.00 94.20 229 A 1 
ATOM 1747 N NE2 . HIS A 1 229 ? 13.504  -13.914 -7.425  1.00 95.27 229 A 1 
ATOM 1748 N N   . PRO A 1 230 ? 9.411   -9.806  -11.309 1.00 97.14 230 A 1 
ATOM 1749 C CA  . PRO A 1 230 ? 8.455   -8.769  -11.723 1.00 96.66 230 A 1 
ATOM 1750 C C   . PRO A 1 230 ? 7.007   -9.009  -11.274 1.00 96.53 230 A 1 
ATOM 1751 O O   . PRO A 1 230 ? 6.182   -8.109  -11.395 1.00 95.76 230 A 1 
ATOM 1752 C CB  . PRO A 1 230 ? 8.560   -8.729  -13.251 1.00 96.21 230 A 1 
ATOM 1753 C CG  . PRO A 1 230 ? 9.041   -10.136 -13.615 1.00 95.20 230 A 1 
ATOM 1754 C CD  . PRO A 1 230 ? 9.977   -10.474 -12.467 1.00 96.92 230 A 1 
ATOM 1755 N N   . LYS A 1 231 ? 6.677   -10.219 -10.798 1.00 96.56 231 A 1 
ATOM 1756 C CA  . LYS A 1 231 ? 5.325   -10.594 -10.349 1.00 96.56 231 A 1 
ATOM 1757 C C   . LYS A 1 231 ? 5.067   -10.335 -8.866  1.00 96.85 231 A 1 
ATOM 1758 O O   . LYS A 1 231 ? 3.911   -10.406 -8.463  1.00 96.38 231 A 1 
ATOM 1759 C CB  . LYS A 1 231 ? 5.067   -12.072 -10.645 1.00 96.28 231 A 1 
ATOM 1760 C CG  . LYS A 1 231 ? 5.080   -12.399 -12.139 1.00 94.56 231 A 1 
ATOM 1761 C CD  . LYS A 1 231 ? 4.812   -13.897 -12.292 1.00 89.62 231 A 1 
ATOM 1762 C CE  . LYS A 1 231 ? 4.868   -14.291 -13.762 1.00 84.57 231 A 1 
ATOM 1763 N NZ  . LYS A 1 231 ? 4.782   -15.761 -13.882 1.00 73.80 231 A 1 
ATOM 1764 N N   . VAL A 1 232 ? 6.095   -10.109 -8.062  1.00 97.22 232 A 1 
ATOM 1765 C CA  . VAL A 1 232 ? 5.905   -9.752  -6.653  1.00 97.32 232 A 1 
ATOM 1766 C C   . VAL A 1 232 ? 5.435   -8.305  -6.539  1.00 97.38 232 A 1 
ATOM 1767 O O   . VAL A 1 232 ? 5.825   -7.444  -7.338  1.00 96.59 232 A 1 
ATOM 1768 C CB  . VAL A 1 232 ? 7.140   -10.000 -5.761  1.00 96.13 232 A 1 
ATOM 1769 C CG1 . VAL A 1 232 ? 7.630   -11.439 -5.886  1.00 88.49 232 A 1 
ATOM 1770 C CG2 . VAL A 1 232 ? 8.299   -9.035  -6.001  1.00 87.93 232 A 1 
ATOM 1771 N N   . HIS A 1 233 ? 4.631   -8.027  -5.528  1.00 97.37 233 A 1 
ATOM 1772 C CA  . HIS A 1 233 ? 4.260   -6.663  -5.165  1.00 97.42 233 A 1 
ATOM 1773 C C   . HIS A 1 233 ? 5.359   -6.046  -4.299  1.00 97.47 233 A 1 
ATOM 1774 O O   . HIS A 1 233 ? 5.769   -6.628  -3.299  1.00 97.08 233 A 1 
ATOM 1775 C CB  . HIS A 1 233 ? 2.903   -6.669  -4.454  1.00 97.39 233 A 1 
ATOM 1776 C CG  . HIS A 1 233 ? 1.810   -7.256  -5.312  1.00 97.18 233 A 1 
ATOM 1777 N ND1 . HIS A 1 233 ? 1.304   -6.697  -6.460  1.00 91.14 233 A 1 
ATOM 1778 C CD2 . HIS A 1 233 ? 1.182   -8.459  -5.135  1.00 92.18 233 A 1 
ATOM 1779 C CE1 . HIS A 1 233 ? 0.392   -7.544  -6.961  1.00 92.53 233 A 1 
ATOM 1780 N NE2 . HIS A 1 233 ? 0.286   -8.635  -6.186  1.00 93.69 233 A 1 
ATOM 1781 N N   . ILE A 1 234 ? 5.827   -4.857  -4.662  1.00 97.03 234 A 1 
ATOM 1782 C CA  . ILE A 1 234 ? 6.614   -4.042  -3.736  1.00 97.03 234 A 1 
ATOM 1783 C C   . ILE A 1 234 ? 5.629   -3.299  -2.841  1.00 96.88 234 A 1 
ATOM 1784 O O   . ILE A 1 234 ? 4.758   -2.581  -3.336  1.00 96.33 234 A 1 
ATOM 1785 C CB  . ILE A 1 234 ? 7.586   -3.108  -4.473  1.00 96.62 234 A 1 
ATOM 1786 C CG1 . ILE A 1 234 ? 8.613   -3.953  -5.257  1.00 95.45 234 A 1 
ATOM 1787 C CG2 . ILE A 1 234 ? 8.296   -2.190  -3.460  1.00 95.92 234 A 1 
ATOM 1788 C CD1 . ILE A 1 234 ? 9.552   -3.132  -6.136  1.00 92.74 234 A 1 
ATOM 1789 N N   . SER A 1 235 ? 5.766   -3.492  -1.531  1.00 95.89 235 A 1 
ATOM 1790 C CA  . SER A 1 235 ? 4.874   -2.967  -0.501  1.00 95.19 235 A 1 
ATOM 1791 C C   . SER A 1 235 ? 5.651   -2.228  0.583   1.00 93.91 235 A 1 
ATOM 1792 O O   . SER A 1 235 ? 6.867   -2.058  0.487   1.00 91.30 235 A 1 
ATOM 1793 C CB  . SER A 1 235 ? 4.058   -4.129  0.082   1.00 95.12 235 A 1 
ATOM 1794 O OG  . SER A 1 235 ? 2.954   -3.640  0.816   1.00 91.46 235 A 1 
ATOM 1795 N N   . GLY A 1 236 ? 4.943   -1.772  1.613   1.00 89.07 236 A 1 
ATOM 1796 C CA  . GLY A 1 236 ? 5.533   -1.280  2.846   1.00 87.44 236 A 1 
ATOM 1797 C C   . GLY A 1 236 ? 4.702   -0.230  3.566   1.00 89.69 236 A 1 
ATOM 1798 O O   . GLY A 1 236 ? 3.811   0.407   2.999   1.00 88.58 236 A 1 
ATOM 1799 N N   . ALA A 1 237 ? 5.027   -0.028  4.841   1.00 91.99 237 A 1 
ATOM 1800 C CA  . ALA A 1 237 ? 4.391   0.990   5.661   1.00 91.28 237 A 1 
ATOM 1801 C C   . ALA A 1 237 ? 4.983   2.375   5.349   1.00 90.91 237 A 1 
ATOM 1802 O O   . ALA A 1 237 ? 6.060   2.736   5.830   1.00 88.88 237 A 1 
ATOM 1803 C CB  . ALA A 1 237 ? 4.520   0.591   7.132   1.00 89.95 237 A 1 
ATOM 1804 N N   . ILE A 1 238 ? 4.237   3.190   4.583   1.00 92.20 238 A 1 
ATOM 1805 C CA  . ILE A 1 238 ? 4.688   4.541   4.174   1.00 91.74 238 A 1 
ATOM 1806 C C   . ILE A 1 238 ? 5.068   5.402   5.387   1.00 90.93 238 A 1 
ATOM 1807 O O   . ILE A 1 238 ? 5.995   6.214   5.331   1.00 88.47 238 A 1 
ATOM 1808 C CB  . ILE A 1 238 ? 3.593   5.227   3.318   1.00 90.80 238 A 1 
ATOM 1809 C CG1 . ILE A 1 238 ? 3.484   4.513   1.952   1.00 87.46 238 A 1 
ATOM 1810 C CG2 . ILE A 1 238 ? 3.869   6.733   3.117   1.00 86.42 238 A 1 
ATOM 1811 C CD1 . ILE A 1 238 ? 2.435   5.109   1.010   1.00 80.73 238 A 1 
ATOM 1812 N N   . SER A 1 239 ? 4.374   5.228   6.510   1.00 91.26 239 A 1 
ATOM 1813 C CA  . SER A 1 239 ? 4.588   6.044   7.706   1.00 90.68 239 A 1 
ATOM 1814 C C   . SER A 1 239 ? 5.933   5.802   8.411   1.00 90.98 239 A 1 
ATOM 1815 O O   . SER A 1 239 ? 6.350   6.656   9.202   1.00 88.98 239 A 1 
ATOM 1816 C CB  . SER A 1 239 ? 3.386   5.883   8.648   1.00 89.00 239 A 1 
ATOM 1817 O OG  . SER A 1 239 ? 3.264   4.567   9.126   1.00 81.23 239 A 1 
ATOM 1818 N N   . ASN A 1 240 ? 6.651   4.710   8.098   1.00 88.86 240 A 1 
ATOM 1819 C CA  . ASN A 1 240 ? 7.959   4.401   8.692   1.00 88.52 240 A 1 
ATOM 1820 C C   . ASN A 1 240 ? 9.031   5.417   8.284   1.00 88.64 240 A 1 
ATOM 1821 O O   . ASN A 1 240 ? 9.777   5.896   9.144   1.00 85.97 240 A 1 
ATOM 1822 C CB  . ASN A 1 240 ? 8.369   2.967   8.316   1.00 87.36 240 A 1 
ATOM 1823 C CG  . ASN A 1 240 ? 7.568   1.904   9.048   1.00 84.12 240 A 1 
ATOM 1824 O OD1 . ASN A 1 240 ? 6.841   2.180   9.989   1.00 77.17 240 A 1 
ATOM 1825 N ND2 . ASN A 1 240 ? 7.707   0.658   8.659   1.00 76.26 240 A 1 
ATOM 1826 N N   . ILE A 1 241 ? 9.047   5.842   7.014   1.00 87.13 241 A 1 
ATOM 1827 C CA  . ILE A 1 241 ? 10.077  6.768   6.493   1.00 88.05 241 A 1 
ATOM 1828 C C   . ILE A 1 241 ? 10.147  8.090   7.276   1.00 88.62 241 A 1 
ATOM 1829 O O   . ILE A 1 241 ? 11.209  8.697   7.428   1.00 87.31 241 A 1 
ATOM 1830 C CB  . ILE A 1 241 ? 9.832   7.028   4.988   1.00 87.49 241 A 1 
ATOM 1831 C CG1 . ILE A 1 241 ? 11.074  7.596   4.265   1.00 81.68 241 A 1 
ATOM 1832 C CG2 . ILE A 1 241 ? 8.662   8.001   4.724   1.00 81.33 241 A 1 
ATOM 1833 C CD1 . ILE A 1 241 ? 12.251  6.621   4.200   1.00 76.89 241 A 1 
ATOM 1834 N N   . SER A 1 242 ? 9.000   8.531   7.801   1.00 87.71 242 A 1 
ATOM 1835 C CA  . SER A 1 242 ? 8.836   9.816   8.484   1.00 88.85 242 A 1 
ATOM 1836 C C   . SER A 1 242 ? 8.952   9.730   10.009  1.00 89.04 242 A 1 
ATOM 1837 O O   . SER A 1 242 ? 8.666   10.710  10.703  1.00 88.55 242 A 1 
ATOM 1838 C CB  . SER A 1 242 ? 7.501   10.427  8.060   1.00 89.89 242 A 1 
ATOM 1839 O OG  . SER A 1 242 ? 6.429   9.693   8.627   1.00 90.44 242 A 1 
ATOM 1840 N N   . PHE A 1 243 ? 9.305   8.557   10.551  1.00 88.69 243 A 1 
ATOM 1841 C CA  . PHE A 1 243 ? 9.422   8.375   11.995  1.00 87.81 243 A 1 
ATOM 1842 C C   . PHE A 1 243 ? 10.432  9.374   12.587  1.00 88.23 243 A 1 
ATOM 1843 O O   . PHE A 1 243 ? 11.455  9.675   11.972  1.00 86.08 243 A 1 
ATOM 1844 C CB  . PHE A 1 243 ? 9.778   6.916   12.305  1.00 86.72 243 A 1 
ATOM 1845 C CG  . PHE A 1 243 ? 9.597   6.550   13.761  1.00 82.32 243 A 1 
ATOM 1846 C CD1 . PHE A 1 243 ? 10.706  6.498   14.624  1.00 76.46 243 A 1 
ATOM 1847 C CD2 . PHE A 1 243 ? 8.312   6.264   14.261  1.00 76.58 243 A 1 
ATOM 1848 C CE1 . PHE A 1 243 ? 10.532  6.157   15.976  1.00 72.73 243 A 1 
ATOM 1849 C CE2 . PHE A 1 243 ? 8.138   5.927   15.613  1.00 73.05 243 A 1 
ATOM 1850 C CZ  . PHE A 1 243 ? 9.248   5.871   16.472  1.00 73.30 243 A 1 
ATOM 1851 N N   . ASN A 1 244 ? 10.103  9.936   13.759  1.00 84.37 244 A 1 
ATOM 1852 C CA  . ASN A 1 244 ? 10.874  11.000  14.428  1.00 85.99 244 A 1 
ATOM 1853 C C   . ASN A 1 244 ? 11.059  12.321  13.650  1.00 87.99 244 A 1 
ATOM 1854 O O   . ASN A 1 244 ? 11.811  13.190  14.103  1.00 85.36 244 A 1 
ATOM 1855 C CB  . ASN A 1 244 ? 12.203  10.437  14.964  1.00 83.02 244 A 1 
ATOM 1856 C CG  . ASN A 1 244 ? 12.019  9.428   16.081  1.00 76.19 244 A 1 
ATOM 1857 O OD1 . ASN A 1 244 ? 11.039  9.435   16.810  1.00 69.13 244 A 1 
ATOM 1858 N ND2 . ASN A 1 244 ? 12.977  8.553   16.271  1.00 66.58 244 A 1 
ATOM 1859 N N   . LEU A 1 245 ? 10.353  12.534  12.533  1.00 86.44 245 A 1 
ATOM 1860 C CA  . LEU A 1 245 ? 10.403  13.799  11.796  1.00 88.77 245 A 1 
ATOM 1861 C C   . LEU A 1 245 ? 9.207   14.713  12.116  1.00 90.52 245 A 1 
ATOM 1862 O O   . LEU A 1 245 ? 8.094   14.241  12.366  1.00 90.94 245 A 1 
ATOM 1863 C CB  . LEU A 1 245 ? 10.541  13.532  10.289  1.00 88.86 245 A 1 
ATOM 1864 C CG  . LEU A 1 245 ? 11.846  12.808  9.898   1.00 87.97 245 A 1 
ATOM 1865 C CD1 . LEU A 1 245 ? 11.869  12.614  8.385   1.00 84.36 245 A 1 
ATOM 1866 C CD2 . LEU A 1 245 ? 13.098  13.596  10.292  1.00 83.59 245 A 1 
ATOM 1867 N N   . PRO A 1 246 ? 9.393   16.048  12.091  1.00 92.97 246 A 1 
ATOM 1868 C CA  . PRO A 1 246 ? 8.278   16.981  12.174  1.00 92.72 246 A 1 
ATOM 1869 C C   . PRO A 1 246 ? 7.441   16.952  10.890  1.00 92.50 246 A 1 
ATOM 1870 O O   . PRO A 1 246 ? 7.948   16.698  9.801   1.00 91.83 246 A 1 
ATOM 1871 C CB  . PRO A 1 246 ? 8.922   18.350  12.409  1.00 93.00 246 A 1 
ATOM 1872 C CG  . PRO A 1 246 ? 10.261  18.224  11.679  1.00 92.96 246 A 1 
ATOM 1873 C CD  . PRO A 1 246 ? 10.644  16.763  11.897  1.00 94.45 246 A 1 
ATOM 1874 N N   . VAL A 1 247 ? 6.144   17.265  11.015  1.00 93.87 247 A 1 
ATOM 1875 C CA  . VAL A 1 247 ? 5.212   17.371  9.874   1.00 93.72 247 A 1 
ATOM 1876 C C   . VAL A 1 247 ? 5.252   16.134  8.956   1.00 93.65 247 A 1 
ATOM 1877 O O   . VAL A 1 247 ? 5.290   16.246  7.731   1.00 92.88 247 A 1 
ATOM 1878 C CB  . VAL A 1 247 ? 5.367   18.707  9.107   1.00 93.42 247 A 1 
ATOM 1879 C CG1 . VAL A 1 247 ? 4.085   19.021  8.320   1.00 88.32 247 A 1 
ATOM 1880 C CG2 . VAL A 1 247 ? 5.603   19.905  10.030  1.00 88.38 247 A 1 
ATOM 1881 N N   . ARG A 1 248 ? 5.196   14.941  9.569   1.00 94.12 248 A 1 
ATOM 1882 C CA  . ARG A 1 248 ? 5.325   13.622  8.913   1.00 93.57 248 A 1 
ATOM 1883 C C   . ARG A 1 248 ? 4.513   13.483  7.620   1.00 94.11 248 A 1 
ATOM 1884 O O   . ARG A 1 248 ? 4.986   12.876  6.672   1.00 93.96 248 A 1 
ATOM 1885 C CB  . ARG A 1 248 ? 4.918   12.512  9.894   1.00 93.19 248 A 1 
ATOM 1886 C CG  . ARG A 1 248 ? 5.867   12.409  11.101  1.00 91.92 248 A 1 
ATOM 1887 C CD  . ARG A 1 248 ? 5.477   11.269  12.054  1.00 89.82 248 A 1 
ATOM 1888 N NE  . ARG A 1 248 ? 5.626   9.947   11.417  1.00 88.07 248 A 1 
ATOM 1889 C CZ  . ARG A 1 248 ? 5.234   8.774   11.888  1.00 87.91 248 A 1 
ATOM 1890 N NH1 . ARG A 1 248 ? 4.641   8.641   13.038  1.00 81.85 248 A 1 
ATOM 1891 N NH2 . ARG A 1 248 ? 5.434   7.691   11.193  1.00 83.70 248 A 1 
ATOM 1892 N N   . ARG A 1 249 ? 3.325   14.102  7.551   1.00 94.41 249 A 1 
ATOM 1893 C CA  . ARG A 1 249 ? 2.469   14.070  6.352   1.00 94.19 249 A 1 
ATOM 1894 C C   . ARG A 1 249 ? 3.183   14.512  5.071   1.00 95.13 249 A 1 
ATOM 1895 O O   . ARG A 1 249 ? 2.936   13.930  4.032   1.00 95.00 249 A 1 
ATOM 1896 C CB  . ARG A 1 249 ? 1.178   14.883  6.588   1.00 93.68 249 A 1 
ATOM 1897 C CG  . ARG A 1 249 ? 1.397   16.402  6.621   1.00 90.65 249 A 1 
ATOM 1898 C CD  . ARG A 1 249 ? 0.091   17.157  6.882   1.00 88.92 249 A 1 
ATOM 1899 N NE  . ARG A 1 249 ? 0.304   18.621  6.799   1.00 82.55 249 A 1 
ATOM 1900 C CZ  . ARG A 1 249 ? -0.122  19.424  5.832   1.00 77.81 249 A 1 
ATOM 1901 N NH1 . ARG A 1 249 ? -0.816  18.996  4.807   1.00 68.77 249 A 1 
ATOM 1902 N NH2 . ARG A 1 249 ? 0.150   20.694  5.880   1.00 70.13 249 A 1 
ATOM 1903 N N   . LEU A 1 250 ? 4.072   15.514  5.136   1.00 94.93 250 A 1 
ATOM 1904 C CA  . LEU A 1 250 ? 4.798   16.002  3.954   1.00 95.01 250 A 1 
ATOM 1905 C C   . LEU A 1 250 ? 5.841   14.988  3.478   1.00 94.97 250 A 1 
ATOM 1906 O O   . LEU A 1 250 ? 5.981   14.763  2.282   1.00 94.73 250 A 1 
ATOM 1907 C CB  . LEU A 1 250 ? 5.486   17.344  4.265   1.00 95.65 250 A 1 
ATOM 1908 C CG  . LEU A 1 250 ? 4.540   18.515  4.586   1.00 94.97 250 A 1 
ATOM 1909 C CD1 . LEU A 1 250 ? 5.372   19.764  4.886   1.00 93.43 250 A 1 
ATOM 1910 C CD2 . LEU A 1 250 ? 3.586   18.838  3.434   1.00 93.48 250 A 1 
ATOM 1911 N N   . VAL A 1 251 ? 6.539   14.363  4.429   1.00 94.72 251 A 1 
ATOM 1912 C CA  . VAL A 1 251 ? 7.532   13.319  4.143   1.00 94.09 251 A 1 
ATOM 1913 C C   . VAL A 1 251 ? 6.846   12.096  3.538   1.00 94.11 251 A 1 
ATOM 1914 O O   . VAL A 1 251 ? 7.284   11.612  2.502   1.00 94.00 251 A 1 
ATOM 1915 C CB  . VAL A 1 251 ? 8.326   12.946  5.410   1.00 93.72 251 A 1 
ATOM 1916 C CG1 . VAL A 1 251 ? 9.427   11.929  5.096   1.00 92.24 251 A 1 
ATOM 1917 C CG2 . VAL A 1 251 ? 8.983   14.177  6.047   1.00 92.01 251 A 1 
ATOM 1918 N N   . ASN A 1 252 ? 5.718   11.664  4.121   1.00 94.22 252 A 1 
ATOM 1919 C CA  . ASN A 1 252 ? 4.950   10.521  3.621   1.00 94.07 252 A 1 
ATOM 1920 C C   . ASN A 1 252 ? 4.424   10.759  2.198   1.00 94.38 252 A 1 
ATOM 1921 O O   . ASN A 1 252 ? 4.520   9.872   1.359   1.00 94.46 252 A 1 
ATOM 1922 C CB  . ASN A 1 252 ? 3.782   10.220  4.581   1.00 94.13 252 A 1 
ATOM 1923 C CG  . ASN A 1 252 ? 4.213   9.762   5.962   1.00 93.82 252 A 1 
ATOM 1924 O OD1 . ASN A 1 252 ? 5.375   9.600   6.279   1.00 89.96 252 A 1 
ATOM 1925 N ND2 . ASN A 1 252 ? 3.272   9.557   6.856   1.00 89.51 252 A 1 
ATOM 1926 N N   . GLN A 1 253 ? 3.903   11.950  1.906   1.00 95.19 253 A 1 
ATOM 1927 C CA  . GLN A 1 253 ? 3.427   12.306  0.563   1.00 95.56 253 A 1 
ATOM 1928 C C   . GLN A 1 253 ? 4.562   12.317  -0.467  1.00 95.68 253 A 1 
ATOM 1929 O O   . GLN A 1 253 ? 4.424   11.734  -1.539  1.00 95.62 253 A 1 
ATOM 1930 C CB  . GLN A 1 253 ? 2.758   13.687  0.604   1.00 96.04 253 A 1 
ATOM 1931 C CG  . GLN A 1 253 ? 1.375   13.658  1.267   1.00 94.97 253 A 1 
ATOM 1932 C CD  . GLN A 1 253 ? 0.815   15.047  1.547   1.00 94.42 253 A 1 
ATOM 1933 O OE1 . GLN A 1 253 ? 1.461   16.078  1.433   1.00 89.66 253 A 1 
ATOM 1934 N NE2 . GLN A 1 253 ? -0.431  15.131  1.951   1.00 87.55 253 A 1 
ATOM 1935 N N   . ALA A 1 254 ? 5.695   12.943  -0.131  1.00 95.22 254 A 1 
ATOM 1936 C CA  . ALA A 1 254 ? 6.852   12.967  -1.023  1.00 94.73 254 A 1 
ATOM 1937 C C   . ALA A 1 254 ? 7.402   11.555  -1.277  1.00 94.54 254 A 1 
ATOM 1938 O O   . ALA A 1 254 ? 7.699   11.202  -2.418  1.00 94.02 254 A 1 
ATOM 1939 C CB  . ALA A 1 254 ? 7.917   13.885  -0.410  1.00 94.80 254 A 1 
ATOM 1940 N N   . PHE A 1 255 ? 7.485   10.744  -0.226  1.00 94.14 255 A 1 
ATOM 1941 C CA  . PHE A 1 255 ? 7.942   9.365   -0.322  1.00 93.67 255 A 1 
ATOM 1942 C C   . PHE A 1 255 ? 6.993   8.496   -1.147  1.00 94.17 255 A 1 
ATOM 1943 O O   . PHE A 1 255 ? 7.467   7.772   -2.013  1.00 94.27 255 A 1 
ATOM 1944 C CB  . PHE A 1 255 ? 8.134   8.796   1.082   1.00 93.23 255 A 1 
ATOM 1945 C CG  . PHE A 1 255 ? 8.641   7.369   1.068   1.00 92.75 255 A 1 
ATOM 1946 C CD1 . PHE A 1 255 ? 7.855   6.331   1.605   1.00 90.39 255 A 1 
ATOM 1947 C CD2 . PHE A 1 255 ? 9.890   7.076   0.490   1.00 90.48 255 A 1 
ATOM 1948 C CE1 . PHE A 1 255 ? 8.331   5.012   1.584   1.00 89.86 255 A 1 
ATOM 1949 C CE2 . PHE A 1 255 ? 10.361  5.755   0.464   1.00 89.29 255 A 1 
ATOM 1950 C CZ  . PHE A 1 255 ? 9.584   4.723   1.015   1.00 90.12 255 A 1 
ATOM 1951 N N   . ALA A 1 256 ? 5.667   8.616   -0.951  1.00 94.84 256 A 1 
ATOM 1952 C CA  . ALA A 1 256 ? 4.675   7.872   -1.727  1.00 95.04 256 A 1 
ATOM 1953 C C   . ALA A 1 256 ? 4.857   8.091   -3.237  1.00 95.24 256 A 1 
ATOM 1954 O O   . ALA A 1 256 ? 4.915   7.123   -3.988  1.00 95.20 256 A 1 
ATOM 1955 C CB  . ALA A 1 256 ? 3.269   8.277   -1.265  1.00 95.21 256 A 1 
ATOM 1956 N N   . VAL A 1 257 ? 5.042   9.332   -3.683  1.00 96.08 257 A 1 
ATOM 1957 C CA  . VAL A 1 257 ? 5.286   9.647   -5.105  1.00 96.32 257 A 1 
ATOM 1958 C C   . VAL A 1 257 ? 6.556   8.971   -5.628  1.00 96.06 257 A 1 
ATOM 1959 O O   . VAL A 1 257 ? 6.542   8.375   -6.704  1.00 95.74 257 A 1 
ATOM 1960 C CB  . VAL A 1 257 ? 5.374   11.169  -5.324  1.00 96.59 257 A 1 
ATOM 1961 C CG1 . VAL A 1 257 ? 5.740   11.539  -6.771  1.00 95.75 257 A 1 
ATOM 1962 C CG2 . VAL A 1 257 ? 4.037   11.846  -5.011  1.00 95.78 257 A 1 
ATOM 1963 N N   . LEU A 1 258 ? 7.657   9.054   -4.871  1.00 94.64 258 A 1 
ATOM 1964 C CA  . LEU A 1 258 ? 8.934   8.459   -5.276  1.00 94.09 258 A 1 
ATOM 1965 C C   . LEU A 1 258 ? 8.873   6.926   -5.300  1.00 94.29 258 A 1 
ATOM 1966 O O   . LEU A 1 258 ? 9.398   6.315   -6.227  1.00 93.92 258 A 1 
ATOM 1967 C CB  . LEU A 1 258 ? 10.049  8.945   -4.334  1.00 94.05 258 A 1 
ATOM 1968 C CG  . LEU A 1 258 ? 10.376  10.447  -4.450  1.00 93.25 258 A 1 
ATOM 1969 C CD1 . LEU A 1 258 ? 11.369  10.839  -3.358  1.00 91.86 258 A 1 
ATOM 1970 C CD2 . LEU A 1 258 ? 10.995  10.807  -5.804  1.00 91.80 258 A 1 
ATOM 1971 N N   . ALA A 1 259 ? 8.206   6.318   -4.310  1.00 94.39 259 A 1 
ATOM 1972 C CA  . ALA A 1 259 ? 8.055   4.873   -4.207  1.00 94.11 259 A 1 
ATOM 1973 C C   . ALA A 1 259 ? 7.141   4.317   -5.312  1.00 94.34 259 A 1 
ATOM 1974 O O   . ALA A 1 259 ? 7.527   3.367   -5.989  1.00 94.35 259 A 1 
ATOM 1975 C CB  . ALA A 1 259 ? 7.558   4.541   -2.798  1.00 94.07 259 A 1 
ATOM 1976 N N   . ILE A 1 260 ? 5.988   4.949   -5.570  1.00 95.86 260 A 1 
ATOM 1977 C CA  . ILE A 1 260 ? 5.080   4.582   -6.671  1.00 95.99 260 A 1 
ATOM 1978 C C   . ILE A 1 260 ? 5.817   4.672   -8.013  1.00 95.89 260 A 1 
ATOM 1979 O O   . ILE A 1 260 ? 5.791   3.727   -8.796  1.00 95.46 260 A 1 
ATOM 1980 C CB  . ILE A 1 260 ? 3.811   5.468   -6.637  1.00 96.26 260 A 1 
ATOM 1981 C CG1 . ILE A 1 260 ? 2.920   5.094   -5.428  1.00 95.95 260 A 1 
ATOM 1982 C CG2 . ILE A 1 260 ? 2.989   5.339   -7.932  1.00 95.79 260 A 1 
ATOM 1983 C CD1 . ILE A 1 260 ? 1.839   6.138   -5.118  1.00 94.91 260 A 1 
ATOM 1984 N N   . ASN A 1 261 ? 6.551   5.747   -8.257  1.00 95.69 261 A 1 
ATOM 1985 C CA  . ASN A 1 261 ? 7.355   5.883   -9.477  1.00 95.60 261 A 1 
ATOM 1986 C C   . ASN A 1 261 ? 8.471   4.823   -9.595  1.00 95.49 261 A 1 
ATOM 1987 O O   . ASN A 1 261 ? 8.884   4.490   -10.703 1.00 94.96 261 A 1 
ATOM 1988 C CB  . ASN A 1 261 ? 7.920   7.309   -9.513  1.00 95.64 261 A 1 
ATOM 1989 C CG  . ASN A 1 261 ? 8.726   7.559   -10.776 1.00 94.32 261 A 1 
ATOM 1990 O OD1 . ASN A 1 261 ? 8.213   7.750   -11.863 1.00 87.60 261 A 1 
ATOM 1991 N ND2 . ASN A 1 261 ? 10.033  7.571   -10.681 1.00 87.65 261 A 1 
ATOM 1992 N N   . ALA A 1 262 ? 8.951   4.288   -8.475  1.00 94.87 262 A 1 
ATOM 1993 C CA  . ALA A 1 262 ? 9.935   3.205   -8.429  1.00 94.34 262 A 1 
ATOM 1994 C C   . ALA A 1 262 ? 9.305   1.797   -8.463  1.00 94.29 262 A 1 
ATOM 1995 O O   . ALA A 1 262 ? 10.027  0.809   -8.362  1.00 93.55 262 A 1 
ATOM 1996 C CB  . ALA A 1 262 ? 10.834  3.431   -7.215  1.00 94.15 262 A 1 
ATOM 1997 N N   . GLY A 1 263 ? 7.978   1.696   -8.617  1.00 95.10 263 A 1 
ATOM 1998 C CA  . GLY A 1 263 ? 7.268   0.425   -8.776  1.00 94.95 263 A 1 
ATOM 1999 C C   . GLY A 1 263 ? 6.630   -0.136  -7.501  1.00 95.66 263 A 1 
ATOM 2000 O O   . GLY A 1 263 ? 6.356   -1.333  -7.458  1.00 95.23 263 A 1 
ATOM 2001 N N   . MET A 1 264 ? 6.400   0.680   -6.472  1.00 95.07 264 A 1 
ATOM 2002 C CA  . MET A 1 264 ? 5.561   0.287   -5.339  1.00 95.39 264 A 1 
ATOM 2003 C C   . MET A 1 264 ? 4.115   0.109   -5.803  1.00 95.52 264 A 1 
ATOM 2004 O O   . MET A 1 264 ? 3.520   1.026   -6.359  1.00 95.29 264 A 1 
ATOM 2005 C CB  . MET A 1 264 ? 5.648   1.324   -4.217  1.00 95.21 264 A 1 
ATOM 2006 C CG  . MET A 1 264 ? 4.914   0.893   -2.940  1.00 93.87 264 A 1 
ATOM 2007 S SD  . MET A 1 264 ? 5.002   2.104   -1.589  1.00 92.40 264 A 1 
ATOM 2008 C CE  . MET A 1 264 ? 3.865   3.359   -2.229  1.00 86.19 264 A 1 
ATOM 2009 N N   . GLU A 1 265 ? 3.541   -1.056  -5.530  1.00 95.68 265 A 1 
ATOM 2010 C CA  . GLU A 1 265 ? 2.188   -1.458  -5.958  1.00 95.43 265 A 1 
ATOM 2011 C C   . GLU A 1 265 ? 1.262   -1.775  -4.782  1.00 96.10 265 A 1 
ATOM 2012 O O   . GLU A 1 265 ? 0.074   -2.033  -4.972  1.00 95.32 265 A 1 
ATOM 2013 C CB  . GLU A 1 265 ? 2.302   -2.704  -6.836  1.00 93.31 265 A 1 
ATOM 2014 C CG  . GLU A 1 265 ? 2.927   -2.428  -8.205  1.00 88.43 265 A 1 
ATOM 2015 C CD  . GLU A 1 265 ? 3.421   -3.714  -8.865  1.00 86.71 265 A 1 
ATOM 2016 O OE1 . GLU A 1 265 ? 3.815   -3.674  -10.041 1.00 79.12 265 A 1 
ATOM 2017 O OE2 . GLU A 1 265 ? 3.647   -4.720  -8.148  1.00 80.16 265 A 1 
ATOM 2018 N N   . SER A 1 266 ? 1.792   -1.785  -3.565  1.00 95.88 266 A 1 
ATOM 2019 C CA  . SER A 1 266 ? 1.053   -2.065  -2.336  1.00 96.06 266 A 1 
ATOM 2020 C C   . SER A 1 266 ? 1.565   -1.151  -1.225  1.00 96.25 266 A 1 
ATOM 2021 O O   . SER A 1 266 ? 2.734   -0.775  -1.226  1.00 95.52 266 A 1 
ATOM 2022 C CB  . SER A 1 266 ? 1.232   -3.543  -1.983  1.00 94.97 266 A 1 
ATOM 2023 O OG  . SER A 1 266 ? 0.618   -3.864  -0.754  1.00 89.75 266 A 1 
ATOM 2024 N N   . ALA A 1 267 ? 0.704   -0.762  -0.282  1.00 96.43 267 A 1 
ATOM 2025 C CA  . ALA A 1 267 ? 1.145   0.049   0.844   1.00 96.37 267 A 1 
ATOM 2026 C C   . ALA A 1 267 ? 0.250   -0.088  2.076   1.00 96.77 267 A 1 
ATOM 2027 O O   . ALA A 1 267 ? -0.976  0.005   1.984   1.00 96.47 267 A 1 
ATOM 2028 C CB  . ALA A 1 267 ? 1.226   1.513   0.409   1.00 95.61 267 A 1 
ATOM 2029 N N   . VAL A 1 268 ? 0.880   -0.183  3.240   1.00 96.59 268 A 1 
ATOM 2030 C CA  . VAL A 1 268 ? 0.236   0.013   4.540   1.00 96.37 268 A 1 
ATOM 2031 C C   . VAL A 1 268 ? 0.196   1.519   4.821   1.00 95.98 268 A 1 
ATOM 2032 O O   . VAL A 1 268 ? 1.238   2.166   4.969   1.00 95.16 268 A 1 
ATOM 2033 C CB  . VAL A 1 268 ? 0.960   -0.763  5.658   1.00 96.17 268 A 1 
ATOM 2034 C CG1 . VAL A 1 268 ? 0.200   -0.639  6.981   1.00 95.33 268 A 1 
ATOM 2035 C CG2 . VAL A 1 268 ? 1.110   -2.255  5.343   1.00 95.49 268 A 1 
ATOM 2036 N N   . LEU A 1 269 ? -1.013  2.104   4.839   1.00 96.31 269 A 1 
ATOM 2037 C CA  . LEU A 1 269 ? -1.215  3.548   4.984   1.00 96.26 269 A 1 
ATOM 2038 C C   . LEU A 1 269 ? -2.596  3.902   5.556   1.00 96.70 269 A 1 
ATOM 2039 O O   . LEU A 1 269 ? -3.468  3.048   5.692   1.00 96.48 269 A 1 
ATOM 2040 C CB  . LEU A 1 269 ? -0.932  4.235   3.629   1.00 95.49 269 A 1 
ATOM 2041 C CG  . LEU A 1 269 ? -1.868  3.887   2.454   1.00 95.42 269 A 1 
ATOM 2042 C CD1 . LEU A 1 269 ? -3.198  4.647   2.474   1.00 93.09 269 A 1 
ATOM 2043 C CD2 . LEU A 1 269 ? -1.179  4.266   1.143   1.00 93.23 269 A 1 
ATOM 2044 N N   . ASP A 1 270 ? -2.797  5.179   5.879   1.00 96.62 270 A 1 
ATOM 2045 C CA  . ASP A 1 270 ? -4.091  5.727   6.301   1.00 96.42 270 A 1 
ATOM 2046 C C   . ASP A 1 270 ? -4.968  6.077   5.080   1.00 96.50 270 A 1 
ATOM 2047 O O   . ASP A 1 270 ? -4.768  7.147   4.487   1.00 96.02 270 A 1 
ATOM 2048 C CB  . ASP A 1 270 ? -3.858  6.956   7.195   1.00 95.88 270 A 1 
ATOM 2049 C CG  . ASP A 1 270 ? -5.141  7.506   7.836   1.00 95.18 270 A 1 
ATOM 2050 O OD1 . ASP A 1 270 ? -6.261  7.080   7.480   1.00 93.91 270 A 1 
ATOM 2051 O OD2 . ASP A 1 270 ? -5.008  8.320   8.788   1.00 93.14 270 A 1 
ATOM 2052 N N   . PRO A 1 271 ? -5.968  5.234   4.708   1.00 97.12 271 A 1 
ATOM 2053 C CA  . PRO A 1 271 ? -6.834  5.509   3.562   1.00 96.90 271 A 1 
ATOM 2054 C C   . PRO A 1 271 ? -7.800  6.673   3.825   1.00 96.44 271 A 1 
ATOM 2055 O O   . PRO A 1 271 ? -8.384  7.210   2.891   1.00 95.48 271 A 1 
ATOM 2056 C CB  . PRO A 1 271 ? -7.590  4.197   3.318   1.00 96.92 271 A 1 
ATOM 2057 C CG  . PRO A 1 271 ? -7.716  3.621   4.725   1.00 96.35 271 A 1 
ATOM 2058 C CD  . PRO A 1 271 ? -6.390  4.013   5.374   1.00 97.32 271 A 1 
ATOM 2059 N N   . LEU A 1 272 ? -7.965  7.100   5.073   1.00 96.77 272 A 1 
ATOM 2060 C CA  . LEU A 1 272 ? -8.825  8.229   5.445   1.00 96.49 272 A 1 
ATOM 2061 C C   . LEU A 1 272 ? -8.117  9.583   5.282   1.00 96.16 272 A 1 
ATOM 2062 O O   . LEU A 1 272 ? -8.742  10.639  5.416   1.00 95.37 272 A 1 
ATOM 2063 C CB  . LEU A 1 272 ? -9.341  8.028   6.882   1.00 96.72 272 A 1 
ATOM 2064 C CG  . LEU A 1 272 ? -9.957  6.648   7.164   1.00 96.44 272 A 1 
ATOM 2065 C CD1 . LEU A 1 272 ? -10.444 6.588   8.608   1.00 95.78 272 A 1 
ATOM 2066 C CD2 . LEU A 1 272 ? -11.141 6.348   6.241   1.00 95.39 272 A 1 
ATOM 2067 N N   . ASN A 1 273 ? -6.820  9.571   4.981   1.00 96.24 273 A 1 
ATOM 2068 C CA  . ASN A 1 273 ? -6.057  10.779  4.704   1.00 96.07 273 A 1 
ATOM 2069 C C   . ASN A 1 273 ? -6.280  11.240  3.253   1.00 96.26 273 A 1 
ATOM 2070 O O   . ASN A 1 273 ? -5.596  10.799  2.330   1.00 96.06 273 A 1 
ATOM 2071 C CB  . ASN A 1 273 ? -4.585  10.531  5.044   1.00 95.80 273 A 1 
ATOM 2072 C CG  . ASN A 1 273 ? -3.764  11.806  4.990   1.00 94.85 273 A 1 
ATOM 2073 O OD1 . ASN A 1 273 ? -3.965  12.712  4.194   1.00 90.37 273 A 1 
ATOM 2074 N ND2 . ASN A 1 273 ? -2.802  11.933  5.869   1.00 89.22 273 A 1 
ATOM 2075 N N   . GLN A 1 274 ? -7.211  12.176  3.064   1.00 95.57 274 A 1 
ATOM 2076 C CA  . GLN A 1 274 ? -7.575  12.695  1.744   1.00 95.58 274 A 1 
ATOM 2077 C C   . GLN A 1 274 ? -6.396  13.316  0.974   1.00 96.44 274 A 1 
ATOM 2078 O O   . GLN A 1 274 ? -6.308  13.158  -0.239  1.00 96.16 274 A 1 
ATOM 2079 C CB  . GLN A 1 274 ? -8.685  13.749  1.873   1.00 94.49 274 A 1 
ATOM 2080 C CG  . GLN A 1 274 ? -10.007 13.181  2.399   1.00 91.39 274 A 1 
ATOM 2081 C CD  . GLN A 1 274 ? -11.167 14.157  2.229   1.00 88.47 274 A 1 
ATOM 2082 O OE1 . GLN A 1 274 ? -11.049 15.261  1.709   1.00 80.89 274 A 1 
ATOM 2083 N NE2 . GLN A 1 274 ? -12.354 13.781  2.639   1.00 77.58 274 A 1 
ATOM 2084 N N   . ASP A 1 275 ? -5.485  14.003  1.659   1.00 95.70 275 A 1 
ATOM 2085 C CA  . ASP A 1 275 ? -4.307  14.589  1.007   1.00 95.93 275 A 1 
ATOM 2086 C C   . ASP A 1 275 ? -3.391  13.492  0.442   1.00 96.78 275 A 1 
ATOM 2087 O O   . ASP A 1 275 ? -2.898  13.619  -0.676  1.00 96.50 275 A 1 
ATOM 2088 C CB  . ASP A 1 275 ? -3.496  15.451  1.992   1.00 94.91 275 A 1 
ATOM 2089 C CG  . ASP A 1 275 ? -4.099  16.797  2.410   1.00 90.49 275 A 1 
ATOM 2090 O OD1 . ASP A 1 275 ? -5.065  17.271  1.774   1.00 87.20 275 A 1 
ATOM 2091 O OD2 . ASP A 1 275 ? -3.516  17.401  3.356   1.00 86.19 275 A 1 
ATOM 2092 N N   . LEU A 1 276 ? -3.167  12.415  1.200   1.00 96.24 276 A 1 
ATOM 2093 C CA  . LEU A 1 276 ? -2.342  11.289  0.758   1.00 96.68 276 A 1 
ATOM 2094 C C   . LEU A 1 276 ? -3.015  10.527  -0.391  1.00 97.15 276 A 1 
ATOM 2095 O O   . LEU A 1 276 ? -2.353  10.244  -1.384  1.00 97.12 276 A 1 
ATOM 2096 C CB  . LEU A 1 276 ? -2.031  10.382  1.961   1.00 96.52 276 A 1 
ATOM 2097 C CG  . LEU A 1 276 ? -1.124  9.177   1.637   1.00 95.52 276 A 1 
ATOM 2098 C CD1 . LEU A 1 276 ? 0.240   9.599   1.087   1.00 94.47 276 A 1 
ATOM 2099 C CD2 . LEU A 1 276 ? -0.889  8.371   2.918   1.00 94.31 276 A 1 
ATOM 2100 N N   . GLN A 1 277 ? -4.332  10.272  -0.296  1.00 96.62 277 A 1 
ATOM 2101 C CA  . GLN A 1 277 ? -5.106  9.659   -1.383  1.00 96.79 277 A 1 
ATOM 2102 C C   . GLN A 1 277 ? -5.005  10.476  -2.675  1.00 97.26 277 A 1 
ATOM 2103 O O   . GLN A 1 277 ? -4.671  9.946   -3.730  1.00 97.15 277 A 1 
ATOM 2104 C CB  . GLN A 1 277 ? -6.579  9.528   -0.953  1.00 96.36 277 A 1 
ATOM 2105 C CG  . GLN A 1 277 ? -6.800  8.407   0.075   1.00 94.17 277 A 1 
ATOM 2106 C CD  . GLN A 1 277 ? -6.599  7.019   -0.523  1.00 92.69 277 A 1 
ATOM 2107 O OE1 . GLN A 1 277 ? -6.669  6.804   -1.720  1.00 84.29 277 A 1 
ATOM 2108 N NE2 . GLN A 1 277 ? -6.332  6.027   0.283   1.00 82.58 277 A 1 
ATOM 2109 N N   . GLY A 1 278 ? -5.212  11.795  -2.600  1.00 96.93 278 A 1 
ATOM 2110 C CA  . GLY A 1 278 ? -5.085  12.671  -3.765  1.00 97.19 278 A 1 
ATOM 2111 C C   . GLY A 1 278 ? -3.694  12.628  -4.399  1.00 97.67 278 A 1 
ATOM 2112 O O   . GLY A 1 278 ? -3.584  12.648  -5.624  1.00 97.66 278 A 1 
ATOM 2113 N N   . VAL A 1 279 ? -2.643  12.546  -3.584  1.00 97.56 279 A 1 
ATOM 2114 C CA  . VAL A 1 279 ? -1.257  12.399  -4.059  1.00 97.82 279 A 1 
ATOM 2115 C C   . VAL A 1 279 ? -1.033  11.054  -4.747  1.00 98.03 279 A 1 
ATOM 2116 O O   . VAL A 1 279 ? -0.380  11.036  -5.786  1.00 97.93 279 A 1 
ATOM 2117 C CB  . VAL A 1 279 ? -0.268  12.621  -2.899  1.00 97.54 279 A 1 
ATOM 2118 C CG1 . VAL A 1 279 ? 1.162   12.172  -3.217  1.00 96.23 279 A 1 
ATOM 2119 C CG2 . VAL A 1 279 ? -0.200  14.112  -2.542  1.00 96.12 279 A 1 
ATOM 2120 N N   . ILE A 1 280 ? -1.582  9.956   -4.212  1.00 97.51 280 A 1 
ATOM 2121 C CA  . ILE A 1 280 ? -1.478  8.611   -4.798  1.00 97.42 280 A 1 
ATOM 2122 C C   . ILE A 1 280 ? -2.120  8.590   -6.188  1.00 97.50 280 A 1 
ATOM 2123 O O   . ILE A 1 280 ? -1.418  8.349   -7.166  1.00 97.41 280 A 1 
ATOM 2124 C CB  . ILE A 1 280 ? -2.076  7.556   -3.837  1.00 97.20 280 A 1 
ATOM 2125 C CG1 . ILE A 1 280 ? -1.142  7.377   -2.619  1.00 96.60 280 A 1 
ATOM 2126 C CG2 . ILE A 1 280 ? -2.298  6.208   -4.546  1.00 96.75 280 A 1 
ATOM 2127 C CD1 . ILE A 1 280 ? -1.811  6.678   -1.428  1.00 94.92 280 A 1 
ATOM 2128 N N   . TYR A 1 281 ? -3.404  8.959   -6.303  1.00 97.33 281 A 1 
ATOM 2129 C CA  . TYR A 1 281 ? -4.095  9.010   -7.601  1.00 97.19 281 A 1 
ATOM 2130 C C   . TYR A 1 281 ? -3.395  9.935   -8.611  1.00 97.40 281 A 1 
ATOM 2131 O O   . TYR A 1 281 ? -3.334  9.647   -9.806  1.00 97.24 281 A 1 
ATOM 2132 C CB  . TYR A 1 281 ? -5.536  9.493   -7.391  1.00 96.99 281 A 1 
ATOM 2133 C CG  . TYR A 1 281 ? -6.493  8.447   -6.863  1.00 96.58 281 A 1 
ATOM 2134 C CD1 . TYR A 1 281 ? -6.933  7.421   -7.718  1.00 94.89 281 A 1 
ATOM 2135 C CD2 . TYR A 1 281 ? -6.963  8.501   -5.539  1.00 95.01 281 A 1 
ATOM 2136 C CE1 . TYR A 1 281 ? -7.827  6.443   -7.247  1.00 94.07 281 A 1 
ATOM 2137 C CE2 . TYR A 1 281 ? -7.857  7.524   -5.060  1.00 94.02 281 A 1 
ATOM 2138 C CZ  . TYR A 1 281 ? -8.288  6.490   -5.915  1.00 94.41 281 A 1 
ATOM 2139 O OH  . TYR A 1 281 ? -9.140  5.537   -5.457  1.00 92.92 281 A 1 
ATOM 2140 N N   . ALA A 1 282 ? -2.854  11.063  -8.148  1.00 97.43 282 A 1 
ATOM 2141 C CA  . ALA A 1 282 ? -2.092  11.957  -9.016  1.00 97.51 282 A 1 
ATOM 2142 C C   . ALA A 1 282 ? -0.782  11.315  -9.504  1.00 97.54 282 A 1 
ATOM 2143 O O   . ALA A 1 282 ? -0.437  11.471  -10.673 1.00 97.38 282 A 1 
ATOM 2144 C CB  . ALA A 1 282 ? -1.830  13.272  -8.276  1.00 97.54 282 A 1 
ATOM 2145 N N   . ALA A 1 283 ? -0.064  10.608  -8.626  1.00 97.52 283 A 1 
ATOM 2146 C CA  . ALA A 1 283 ? 1.170   9.910   -8.980  1.00 97.45 283 A 1 
ATOM 2147 C C   . ALA A 1 283 ? 0.907   8.795   -10.001 1.00 97.34 283 A 1 
ATOM 2148 O O   . ALA A 1 283 ? 1.592   8.743   -11.020 1.00 96.99 283 A 1 
ATOM 2149 C CB  . ALA A 1 283 ? 1.832   9.377   -7.704  1.00 97.41 283 A 1 
ATOM 2150 N N   . GLU A 1 284 ? -0.130  7.981   -9.783  1.00 96.89 284 A 1 
ATOM 2151 C CA  . GLU A 1 284 ? -0.557  6.917   -10.701 1.00 96.71 284 A 1 
ATOM 2152 C C   . GLU A 1 284 ? -0.900  7.467   -12.092 1.00 96.47 284 A 1 
ATOM 2153 O O   . GLU A 1 284 ? -0.407  6.966   -13.105 1.00 95.74 284 A 1 
ATOM 2154 C CB  . GLU A 1 284 ? -1.767  6.191   -10.098 1.00 96.63 284 A 1 
ATOM 2155 C CG  . GLU A 1 284 ? -1.372  5.356   -8.875  1.00 95.27 284 A 1 
ATOM 2156 C CD  . GLU A 1 284 ? -2.574  4.733   -8.153  1.00 95.38 284 A 1 
ATOM 2157 O OE1 . GLU A 1 284 ? -2.365  3.683   -7.508  1.00 88.71 284 A 1 
ATOM 2158 O OE2 . GLU A 1 284 ? -3.678  5.319   -8.200  1.00 90.54 284 A 1 
ATOM 2159 N N   . ALA A 1 285 ? -1.653  8.577   -12.157 1.00 97.03 285 A 1 
ATOM 2160 C CA  . ALA A 1 285 ? -1.943  9.251   -13.420 1.00 96.71 285 A 1 
ATOM 2161 C C   . ALA A 1 285 ? -0.668  9.770   -14.114 1.00 96.48 285 A 1 
ATOM 2162 O O   . ALA A 1 285 ? -0.517  9.649   -15.330 1.00 95.93 285 A 1 
ATOM 2163 C CB  . ALA A 1 285 ? -2.938  10.381  -13.142 1.00 96.76 285 A 1 
ATOM 2164 N N   . MET A 1 286 ? 0.272   10.334  -13.357 1.00 96.84 286 A 1 
ATOM 2165 C CA  . MET A 1 286 ? 1.524   10.876  -13.910 1.00 96.55 286 A 1 
ATOM 2166 C C   . MET A 1 286 ? 2.462   9.804   -14.468 1.00 96.21 286 A 1 
ATOM 2167 O O   . MET A 1 286 ? 3.198   10.095  -15.411 1.00 95.33 286 A 1 
ATOM 2168 C CB  . MET A 1 286 ? 2.269   11.699  -12.848 1.00 96.62 286 A 1 
ATOM 2169 C CG  . MET A 1 286 ? 1.610   13.054  -12.605 1.00 94.96 286 A 1 
ATOM 2170 S SD  . MET A 1 286 ? 2.469   14.056  -11.360 1.00 91.76 286 A 1 
ATOM 2171 C CE  . MET A 1 286 ? 1.262   15.394  -11.188 1.00 82.10 286 A 1 
ATOM 2172 N N   . ILE A 1 287 ? 2.438   8.583   -13.918 1.00 96.26 287 A 1 
ATOM 2173 C CA  . ILE A 1 287 ? 3.250   7.460   -14.406 1.00 95.52 287 A 1 
ATOM 2174 C C   . ILE A 1 287 ? 2.527   6.605   -15.458 1.00 94.99 287 A 1 
ATOM 2175 O O   . ILE A 1 287 ? 3.100   5.642   -15.952 1.00 93.55 287 A 1 
ATOM 2176 C CB  . ILE A 1 287 ? 3.834   6.621   -13.251 1.00 95.28 287 A 1 
ATOM 2177 C CG1 . ILE A 1 287 ? 2.738   5.847   -12.501 1.00 92.81 287 A 1 
ATOM 2178 C CG2 . ILE A 1 287 ? 4.675   7.511   -12.318 1.00 91.64 287 A 1 
ATOM 2179 C CD1 . ILE A 1 287 ? 3.292   4.832   -11.506 1.00 90.28 287 A 1 
ATOM 2180 N N   . GLY A 1 288 ? 1.304   6.981   -15.846 1.00 95.93 288 A 1 
ATOM 2181 C CA  . GLY A 1 288 ? 0.570   6.355   -16.944 1.00 94.97 288 A 1 
ATOM 2182 C C   . GLY A 1 288 ? -0.298  5.156   -16.554 1.00 94.64 288 A 1 
ATOM 2183 O O   . GLY A 1 288 ? -0.692  4.409   -17.446 1.00 92.99 288 A 1 
ATOM 2184 N N   . LEU A 1 289 ? -0.617  4.981   -15.274 1.00 94.15 289 A 1 
ATOM 2185 C CA  . LEU A 1 289 ? -1.544  3.940   -14.809 1.00 93.61 289 A 1 
ATOM 2186 C C   . LEU A 1 289 ? -3.018  4.352   -14.946 1.00 93.46 289 A 1 
ATOM 2187 O O   . LEU A 1 289 ? -3.890  3.491   -14.991 1.00 91.69 289 A 1 
ATOM 2188 C CB  . LEU A 1 289 ? -1.222  3.549   -13.355 1.00 93.39 289 A 1 
ATOM 2189 C CG  . LEU A 1 289 ? 0.183   2.966   -13.122 1.00 91.99 289 A 1 
ATOM 2190 C CD1 . LEU A 1 289 ? 0.350   2.617   -11.645 1.00 89.14 289 A 1 
ATOM 2191 C CD2 . LEU A 1 289 ? 0.446   1.701   -13.945 1.00 89.62 289 A 1 
ATOM 2192 N N   . ASP A 1 290 ? -3.319  5.654   -15.051 1.00 92.22 290 A 1 
ATOM 2193 C CA  . ASP A 1 290 ? -4.682  6.190   -15.160 1.00 92.91 290 A 1 
ATOM 2194 C C   . ASP A 1 290 ? -4.881  6.966   -16.470 1.00 92.59 290 A 1 
ATOM 2195 O O   . ASP A 1 290 ? -4.660  8.182   -16.567 1.00 90.44 290 A 1 
ATOM 2196 C CB  . ASP A 1 290 ? -5.011  7.022   -13.918 1.00 92.80 290 A 1 
ATOM 2197 C CG  . ASP A 1 290 ? -6.405  7.664   -13.959 1.00 92.54 290 A 1 
ATOM 2198 O OD1 . ASP A 1 290 ? -7.255  7.283   -14.794 1.00 90.25 290 A 1 
ATOM 2199 O OD2 . ASP A 1 290 ? -6.635  8.612   -13.177 1.00 90.89 290 A 1 
ATOM 2200 N N   . ASP A 1 291 ? -5.336  6.252   -17.507 1.00 93.54 291 A 1 
ATOM 2201 C CA  . ASP A 1 291 ? -5.663  6.831   -18.805 1.00 93.13 291 A 1 
ATOM 2202 C C   . ASP A 1 291 ? -6.734  7.926   -18.675 1.00 92.88 291 A 1 
ATOM 2203 O O   . ASP A 1 291 ? -7.826  7.731   -18.132 1.00 90.67 291 A 1 
ATOM 2204 C CB  . ASP A 1 291 ? -6.141  5.738   -19.780 1.00 91.78 291 A 1 
ATOM 2205 C CG  . ASP A 1 291 ? -5.023  4.975   -20.505 1.00 88.68 291 A 1 
ATOM 2206 O OD1 . ASP A 1 291 ? -3.908  5.525   -20.630 1.00 85.27 291 A 1 
ATOM 2207 O OD2 . ASP A 1 291 ? -5.357  3.908   -21.077 1.00 84.86 291 A 1 
ATOM 2208 N N   . PHE A 1 292 ? -6.448  9.096   -19.251 1.00 94.09 292 A 1 
ATOM 2209 C CA  . PHE A 1 292 ? -7.318  10.284  -19.208 1.00 94.16 292 A 1 
ATOM 2210 C C   . PHE A 1 292 ? -7.614  10.828  -17.798 1.00 94.50 292 A 1 
ATOM 2211 O O   . PHE A 1 292 ? -8.535  11.639  -17.651 1.00 91.47 292 A 1 
ATOM 2212 C CB  . PHE A 1 292 ? -8.610  10.052  -20.016 1.00 93.64 292 A 1 
ATOM 2213 C CG  . PHE A 1 292 ? -8.400  9.470   -21.397 1.00 92.75 292 A 1 
ATOM 2214 C CD1 . PHE A 1 292 ? -7.926  10.292  -22.436 1.00 87.55 292 A 1 
ATOM 2215 C CD2 . PHE A 1 292 ? -8.646  8.109   -21.635 1.00 89.05 292 A 1 
ATOM 2216 C CE1 . PHE A 1 292 ? -7.690  9.752   -23.709 1.00 86.43 292 A 1 
ATOM 2217 C CE2 . PHE A 1 292 ? -8.410  7.565   -22.912 1.00 87.02 292 A 1 
ATOM 2218 C CZ  . PHE A 1 292 ? -7.929  8.387   -23.947 1.00 87.84 292 A 1 
ATOM 2219 N N   . CYS A 1 293 ? -6.856  10.420  -16.786 1.00 93.13 293 A 1 
ATOM 2220 C CA  . CYS A 1 293 ? -7.098  10.739  -15.376 1.00 93.63 293 A 1 
ATOM 2221 C C   . CYS A 1 293 ? -8.523  10.359  -14.936 1.00 94.24 293 A 1 
ATOM 2222 O O   . CYS A 1 293 ? -9.208  11.117  -14.239 1.00 94.00 293 A 1 
ATOM 2223 C CB  . CYS A 1 293 ? -6.749  12.205  -15.084 1.00 93.03 293 A 1 
ATOM 2224 S SG  . CYS A 1 293 ? -5.090  12.655  -15.673 1.00 88.50 293 A 1 
ATOM 2225 N N   . ALA A 1 294 ? -9.021  9.225   -15.430 1.00 94.95 294 A 1 
ATOM 2226 C CA  . ALA A 1 294 ? -10.388 8.777   -15.206 1.00 94.22 294 A 1 
ATOM 2227 C C   . ALA A 1 294 ? -10.613 8.411   -13.736 1.00 93.95 294 A 1 
ATOM 2228 O O   . ALA A 1 294 ? -11.587 8.884   -13.139 1.00 93.07 294 A 1 
ATOM 2229 C CB  . ALA A 1 294 ? -10.687 7.605   -16.146 1.00 93.85 294 A 1 
ATOM 2230 N N   . GLU A 1 295 ? -9.690  7.660   -13.152 1.00 94.02 295 A 1 
ATOM 2231 C CA  . GLU A 1 295 ? -9.753  7.223   -11.752 1.00 93.84 295 A 1 
ATOM 2232 C C   . GLU A 1 295 ? -9.497  8.381   -10.791 1.00 94.56 295 A 1 
ATOM 2233 O O   . GLU A 1 295 ? -10.292 8.590   -9.868  1.00 93.80 295 A 1 
ATOM 2234 C CB  . GLU A 1 295 ? -8.780  6.067   -11.510 1.00 93.11 295 A 1 
ATOM 2235 C CG  . GLU A 1 295 ? -9.125  4.817   -12.339 1.00 89.37 295 A 1 
ATOM 2236 C CD  . GLU A 1 295 ? -10.568 4.341   -12.142 1.00 85.73 295 A 1 
ATOM 2237 O OE1 . GLU A 1 295 ? -11.200 3.941   -13.151 1.00 73.93 295 A 1 
ATOM 2238 O OE2 . GLU A 1 295 ? -11.094 4.457   -11.014 1.00 74.18 295 A 1 
ATOM 2239 N N   . TYR A 1 296 ? -8.524  9.240   -11.074 1.00 94.96 296 A 1 
ATOM 2240 C CA  . TYR A 1 296 ? -8.313  10.482  -10.314 1.00 95.45 296 A 1 
ATOM 2241 C C   . TYR A 1 296 ? -9.591  11.336  -10.261 1.00 95.32 296 A 1 
ATOM 2242 O O   . TYR A 1 296 ? -10.033 11.799  -9.204  1.00 94.88 296 A 1 
ATOM 2243 C CB  . TYR A 1 296 ? -7.164  11.279  -10.955 1.00 95.96 296 A 1 
ATOM 2244 C CG  . TYR A 1 296 ? -6.864  12.591  -10.252 1.00 96.33 296 A 1 
ATOM 2245 C CD1 . TYR A 1 296 ? -7.565  13.766  -10.587 1.00 95.26 296 A 1 
ATOM 2246 C CD2 . TYR A 1 296 ? -5.897  12.630  -9.228  1.00 96.01 296 A 1 
ATOM 2247 C CE1 . TYR A 1 296 ? -7.321  14.963  -9.888  1.00 95.38 296 A 1 
ATOM 2248 C CE2 . TYR A 1 296 ? -5.647  13.827  -8.527  1.00 95.51 296 A 1 
ATOM 2249 C CZ  . TYR A 1 296 ? -6.367  14.992  -8.852  1.00 96.17 296 A 1 
ATOM 2250 O OH  . TYR A 1 296 ? -6.145  16.143  -8.158  1.00 95.69 296 A 1 
ATOM 2251 N N   . THR A 1 297 ? -10.238 11.537  -11.413 1.00 95.62 297 A 1 
ATOM 2252 C CA  . THR A 1 297 ? -11.475 12.327  -11.500 1.00 94.97 297 A 1 
ATOM 2253 C C   . THR A 1 297 ? -12.649 11.625  -10.811 1.00 94.33 297 A 1 
ATOM 2254 O O   . THR A 1 297 ? -13.488 12.292  -10.199 1.00 93.96 297 A 1 
ATOM 2255 C CB  . THR A 1 297 ? -11.830 12.615  -12.969 1.00 94.92 297 A 1 
ATOM 2256 O OG1 . THR A 1 297 ? -10.798 13.334  -13.606 1.00 91.36 297 A 1 
ATOM 2257 C CG2 . THR A 1 297 ? -13.066 13.498  -13.107 1.00 89.43 297 A 1 
ATOM 2258 N N   . SER A 1 298 ? -12.742 10.299  -10.918 1.00 94.45 298 A 1 
ATOM 2259 C CA  . SER A 1 298 ? -13.756 9.476   -10.257 1.00 93.25 298 A 1 
ATOM 2260 C C   . SER A 1 298 ? -13.621 9.559   -8.736  1.00 92.82 298 A 1 
ATOM 2261 O O   . SER A 1 298 ? -14.581 9.941   -8.066  1.00 92.47 298 A 1 
ATOM 2262 C CB  . SER A 1 298 ? -13.639 8.027   -10.738 1.00 92.98 298 A 1 
ATOM 2263 O OG  . SER A 1 298 ? -14.725 7.269   -10.259 1.00 81.90 298 A 1 
ATOM 2264 N N   . ALA A 1 299 ? -12.422 9.339   -8.207  1.00 93.78 299 A 1 
ATOM 2265 C CA  . ALA A 1 299 ? -12.108 9.411   -6.781  1.00 93.26 299 A 1 
ATOM 2266 C C   . ALA A 1 299 ? -12.434 10.792  -6.184  1.00 93.27 299 A 1 
ATOM 2267 O O   . ALA A 1 299 ? -13.060 10.899  -5.127  1.00 92.90 299 A 1 
ATOM 2268 C CB  . ALA A 1 299 ? -10.626 9.054   -6.618  1.00 93.68 299 A 1 
ATOM 2269 N N   . TYR A 1 300 ? -12.115 11.878  -6.906  1.00 94.26 300 A 1 
ATOM 2270 C CA  . TYR A 1 300 ? -12.523 13.229  -6.507  1.00 93.99 300 A 1 
ATOM 2271 C C   . TYR A 1 300 ? -14.051 13.374  -6.421  1.00 93.50 300 A 1 
ATOM 2272 O O   . TYR A 1 300 ? -14.575 13.920  -5.450  1.00 93.12 300 A 1 
ATOM 2273 C CB  . TYR A 1 300 ? -11.938 14.258  -7.485  1.00 94.39 300 A 1 
ATOM 2274 C CG  . TYR A 1 300 ? -12.422 15.673  -7.203  1.00 93.90 300 A 1 
ATOM 2275 C CD1 . TYR A 1 300 ? -13.485 16.223  -7.950  1.00 92.23 300 A 1 
ATOM 2276 C CD2 . TYR A 1 300 ? -11.843 16.417  -6.158  1.00 93.00 300 A 1 
ATOM 2277 C CE1 . TYR A 1 300 ? -13.962 17.517  -7.651  1.00 92.30 300 A 1 
ATOM 2278 C CE2 . TYR A 1 300 ? -12.317 17.710  -5.855  1.00 92.40 300 A 1 
ATOM 2279 C CZ  . TYR A 1 300 ? -13.377 18.259  -6.602  1.00 92.47 300 A 1 
ATOM 2280 O OH  . TYR A 1 300 ? -13.841 19.506  -6.305  1.00 91.35 300 A 1 
ATOM 2281 N N   . ARG A 1 301 ? -14.793 12.880  -7.422  1.00 92.39 301 A 1 
ATOM 2282 C CA  . ARG A 1 301 ? -16.270 12.961  -7.447  1.00 91.65 301 A 1 
ATOM 2283 C C   . ARG A 1 301 ? -16.930 12.125  -6.353  1.00 91.53 301 A 1 
ATOM 2284 O O   . ARG A 1 301 ? -17.993 12.515  -5.874  1.00 90.50 301 A 1 
ATOM 2285 C CB  . ARG A 1 301 ? -16.799 12.508  -8.811  1.00 92.18 301 A 1 
ATOM 2286 C CG  . ARG A 1 301 ? -16.525 13.539  -9.907  1.00 90.36 301 A 1 
ATOM 2287 C CD  . ARG A 1 301 ? -16.909 12.919  -11.249 1.00 87.75 301 A 1 
ATOM 2288 N NE  . ARG A 1 301 ? -16.619 13.831  -12.371 1.00 82.60 301 A 1 
ATOM 2289 C CZ  . ARG A 1 301 ? -16.620 13.492  -13.645 1.00 78.47 301 A 1 
ATOM 2290 N NH1 . ARG A 1 301 ? -16.954 12.294  -14.039 1.00 70.62 301 A 1 
ATOM 2291 N NH2 . ARG A 1 301 ? -16.269 14.358  -14.545 1.00 71.20 301 A 1 
ATOM 2292 N N   . GLN A 1 302 ? -16.311 11.007  -5.979  1.00 92.46 302 A 1 
ATOM 2293 C CA  . GLN A 1 302 ? -16.752 10.146  -4.880  1.00 91.38 302 A 1 
ATOM 2294 C C   . GLN A 1 302 ? -16.420 10.738  -3.497  1.00 91.44 302 A 1 
ATOM 2295 O O   . GLN A 1 302 ? -16.938 10.267  -2.491  1.00 89.94 302 A 1 
ATOM 2296 C CB  . GLN A 1 302 ? -16.133 8.754   -5.059  1.00 91.05 302 A 1 
ATOM 2297 C CG  . GLN A 1 302 ? -16.681 8.023   -6.302  1.00 88.82 302 A 1 
ATOM 2298 C CD  . GLN A 1 302 ? -15.943 6.715   -6.571  1.00 86.65 302 A 1 
ATOM 2299 O OE1 . GLN A 1 302 ? -15.379 6.099   -5.688  1.00 82.37 302 A 1 
ATOM 2300 N NE2 . GLN A 1 302 ? -15.915 6.234   -7.791  1.00 78.90 302 A 1 
ATOM 2301 N N   . GLY A 1 303 ? -15.614 11.800  -3.439  1.00 92.54 303 A 1 
ATOM 2302 C CA  . GLY A 1 303 ? -15.237 12.454  -2.187  1.00 91.92 303 A 1 
ATOM 2303 C C   . GLY A 1 303 ? -14.106 11.757  -1.432  1.00 92.64 303 A 1 
ATOM 2304 O O   . GLY A 1 303 ? -13.908 12.061  -0.254  1.00 91.26 303 A 1 
ATOM 2305 N N   . ILE A 1 304 ? -13.359 10.874  -2.100  1.00 92.60 304 A 1 
ATOM 2306 C CA  . ILE A 1 304 ? -12.163 10.228  -1.529  1.00 92.76 304 A 1 
ATOM 2307 C C   . ILE A 1 304 ? -11.126 11.296  -1.160  1.00 93.54 304 A 1 
ATOM 2308 O O   . ILE A 1 304 ? -10.524 11.240  -0.087  1.00 92.75 304 A 1 
ATOM 2309 C CB  . ILE A 1 304 ? -11.598 9.164   -2.502  1.00 92.68 304 A 1 
ATOM 2310 C CG1 . ILE A 1 304 ? -12.642 8.037   -2.709  1.00 91.15 304 A 1 
ATOM 2311 C CG2 . ILE A 1 304 ? -10.267 8.584   -1.984  1.00 90.77 304 A 1 
ATOM 2312 C CD1 . ILE A 1 304 ? -12.238 6.956   -3.718  1.00 84.61 304 A 1 
ATOM 2313 N N   . PHE A 1 305 ? -10.975 12.325  -2.000  1.00 93.16 305 A 1 
ATOM 2314 C CA  . PHE A 1 305 ? -10.167 13.501  -1.678  1.00 93.59 305 A 1 
ATOM 2315 C C   . PHE A 1 305 ? -10.746 14.794  -2.264  1.00 93.38 305 A 1 
ATOM 2316 O O   . PHE A 1 305 ? -11.502 14.785  -3.234  1.00 91.07 305 A 1 
ATOM 2317 C CB  . PHE A 1 305 ? -8.718  13.279  -2.150  1.00 94.16 305 A 1 
ATOM 2318 C CG  . PHE A 1 305 ? -8.563  13.217  -3.656  1.00 95.73 305 A 1 
ATOM 2319 C CD1 . PHE A 1 305 ? -8.596  11.974  -4.321  1.00 94.83 305 A 1 
ATOM 2320 C CD2 . PHE A 1 305 ? -8.394  14.398  -4.401  1.00 95.09 305 A 1 
ATOM 2321 C CE1 . PHE A 1 305 ? -8.463  11.918  -5.714  1.00 94.76 305 A 1 
ATOM 2322 C CE2 . PHE A 1 305 ? -8.265  14.340  -5.800  1.00 94.95 305 A 1 
ATOM 2323 C CZ  . PHE A 1 305 ? -8.298  13.100  -6.459  1.00 95.37 305 A 1 
ATOM 2324 N N   . GLY A 1 306 ? -10.366 15.931  -1.676  1.00 90.55 306 A 1 
ATOM 2325 C CA  . GLY A 1 306 ? -10.561 17.279  -2.231  1.00 87.08 306 A 1 
ATOM 2326 C C   . GLY A 1 306 ? -11.999 17.785  -2.380  1.00 84.56 306 A 1 
ATOM 2327 O O   . GLY A 1 306 ? -12.211 19.001  -2.480  1.00 76.21 306 A 1 
ATOM 2328 N N   . ALA A 1 307 ? -13.012 16.917  -2.373  1.00 77.10 307 A 1 
ATOM 2329 C CA  . ALA A 1 307 ? -14.419 17.302  -2.360  1.00 72.33 307 A 1 
ATOM 2330 C C   . ALA A 1 307 ? -14.894 17.540  -0.915  1.00 70.88 307 A 1 
ATOM 2331 O O   . ALA A 1 307 ? -14.602 16.765  -0.010  1.00 64.11 307 A 1 
ATOM 2332 C CB  . ALA A 1 307 ? -15.250 16.243  -3.090  1.00 66.56 307 A 1 
ATOM 2333 N N   . LYS A 1 308 ? -15.666 18.611  -0.692  1.00 69.27 308 A 1 
ATOM 2334 C CA  . LYS A 1 308 ? -16.407 18.750  0.570   1.00 67.07 308 A 1 
ATOM 2335 C C   . LYS A 1 308 ? -17.473 17.661  0.588   1.00 66.02 308 A 1 
ATOM 2336 O O   . LYS A 1 308 ? -18.429 17.746  -0.182  1.00 60.84 308 A 1 
ATOM 2337 C CB  . LYS A 1 308 ? -17.047 20.142  0.715   1.00 60.79 308 A 1 
ATOM 2338 C CG  . LYS A 1 308 ? -16.011 21.233  1.006   1.00 53.95 308 A 1 
ATOM 2339 C CD  . LYS A 1 308 ? -16.711 22.578  1.249   1.00 48.53 308 A 1 
ATOM 2340 C CE  . LYS A 1 308 ? -15.668 23.653  1.566   1.00 43.03 308 A 1 
ATOM 2341 N NZ  . LYS A 1 308 ? -16.305 24.967  1.833   1.00 36.70 308 A 1 
ATOM 2342 N N   . ILE A 1 309 ? -17.307 16.666  1.456   1.00 57.75 309 A 1 
ATOM 2343 C CA  . ILE A 1 309 ? -18.361 15.697  1.775   1.00 57.38 309 A 1 
ATOM 2344 C C   . ILE A 1 309 ? -19.556 16.519  2.274   1.00 57.23 309 A 1 
ATOM 2345 O O   . ILE A 1 309 ? -19.421 17.304  3.217   1.00 53.52 309 A 1 
ATOM 2346 C CB  . ILE A 1 309 ? -17.856 14.649  2.801   1.00 53.80 309 A 1 
ATOM 2347 C CG1 . ILE A 1 309 ? -16.570 13.952  2.289   1.00 49.11 309 A 1 
ATOM 2348 C CG2 . ILE A 1 309 ? -18.963 13.619  3.085   1.00 47.70 309 A 1 
ATOM 2349 C CD1 . ILE A 1 309 ? -15.928 12.972  3.290   1.00 45.70 309 A 1 
ATOM 2350 N N   . LYS A 1 310 ? -20.672 16.463  1.539   1.00 57.48 310 A 1 
ATOM 2351 C CA  . LYS A 1 310 ? -21.922 17.160  1.898   1.00 58.96 310 A 1 
ATOM 2352 C C   . LYS A 1 310 ? -22.723 16.358  2.901   1.00 55.18 310 A 1 
ATOM 2353 O O   . LYS A 1 310 ? -22.751 15.123  2.746   1.00 51.19 310 A 1 
ATOM 2354 C CB  . LYS A 1 310 ? -22.798 17.421  0.673   1.00 55.38 310 A 1 
ATOM 2355 C CG  . LYS A 1 310 ? -22.425 18.690  -0.081  1.00 51.00 310 A 1 
ATOM 2356 C CD  . LYS A 1 310 ? -23.481 18.937  -1.157  1.00 48.16 310 A 1 
ATOM 2357 C CE  . LYS A 1 310 ? -23.202 20.230  -1.909  1.00 43.94 310 A 1 
ATOM 2358 N NZ  . LYS A 1 310 ? -24.235 20.455  -2.948  1.00 38.65 310 A 1 
ATOM 2359 O OXT . LYS A 1 310 ? -23.342 17.050  3.736   1.00 50.58 310 A 1 
#
