# 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_if07202
#
_entry.id if07202
#
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 ILE 2   
1 n ARG 3   
1 n ILE 4   
1 n GLU 5   
1 n ASP 6   
1 n LEU 7   
1 n ARG 8   
1 n VAL 9   
1 n VAL 10  
1 n PHE 11  
1 n ASN 12  
1 n GLU 13  
1 n GLY 14  
1 n THR 15  
1 n PRO 16  
1 n ASP 17  
1 n GLU 18  
1 n ASN 19  
1 n ILE 20  
1 n ALA 21  
1 n LEU 22  
1 n ARG 23  
1 n ASN 24  
1 n ILE 25  
1 n SER 26  
1 n LEU 27  
1 n THR 28  
1 n VAL 29  
1 n ARG 30  
1 n THR 31  
1 n GLY 32  
1 n ASP 33  
1 n PHE 34  
1 n ILE 35  
1 n THR 36  
1 n VAL 37  
1 n ILE 38  
1 n GLY 39  
1 n SER 40  
1 n ASN 41  
1 n GLY 42  
1 n ALA 43  
1 n GLY 44  
1 n LYS 45  
1 n SER 46  
1 n THR 47  
1 n LEU 48  
1 n LEU 49  
1 n ASN 50  
1 n ALA 51  
1 n ILE 52  
1 n ALA 53  
1 n GLY 54  
1 n THR 55  
1 n ILE 56  
1 n ALA 57  
1 n PRO 58  
1 n ARG 59  
1 n SER 60  
1 n GLY 61  
1 n LYS 62  
1 n ILE 63  
1 n PHE 64  
1 n LEU 65  
1 n GLY 66  
1 n GLY 67  
1 n GLY 68  
1 n ALA 69  
1 n SER 70  
1 n LEU 71  
1 n MET 72  
1 n LEU 73  
1 n SER 74  
1 n GLY 75  
1 n ALA 76  
1 n GLY 77  
1 n PRO 78  
1 n CYS 79  
1 n ARG 80  
1 n GLY 81  
1 n GLY 82  
1 n SER 83  
1 n GLY 84  
1 n SER 85  
1 n HIS 86  
1 n ALA 87  
1 n GLN 88  
1 n ARG 89  
1 n GLY 90  
1 n TRP 91  
1 n SER 92  
1 n GLU 93  
1 n GLY 94  
1 n SER 95  
1 n ALA 96  
1 n THR 97  
1 n GLN 98  
1 n VAL 99  
1 n ALA 100 
1 n ALA 101 
1 n THR 102 
1 n SER 103 
1 n PRO 104 
1 n PHE 105 
1 n LEU 106 
1 n TYR 107 
1 n ASP 108 
1 n LYS 109 
1 n HIS 110 
1 n GLY 111 
1 n ASN 112 
1 n ASN 113 
1 n HIS 114 
1 n ASN 115 
1 n ARG 116 
1 n ASN 117 
1 n ALA 118 
1 n SER 119 
1 n GLY 120 
1 n GLU 121 
1 n ARG 122 
1 n ASP 123 
1 n ILE 124 
1 n THR 125 
1 n ARG 126 
1 n ILE 127 
1 n PRO 128 
1 n GLU 129 
1 n TYR 130 
1 n ARG 131 
1 n ARG 132 
1 n ALA 133 
1 n ARG 134 
1 n TYR 135 
1 n ILE 136 
1 n GLY 137 
1 n ARG 138 
1 n ILE 139 
1 n PHE 140 
1 n GLN 141 
1 n ASN 142 
1 n PRO 143 
1 n LEU 144 
1 n LEU 145 
1 n GLY 146 
1 n THR 147 
1 n ALA 148 
1 n GLY 149 
1 n LYS 150 
1 n MET 151 
1 n SER 152 
1 n LEU 153 
1 n GLU 154 
1 n ASP 155 
1 n ASN 156 
1 n MET 157 
1 n MET 158 
1 n LEU 159 
1 n CYS 160 
1 n PHE 161 
1 n LYS 162 
1 n LYS 163 
1 n GLY 164 
1 n TYR 165 
1 n LYS 166 
1 n GLY 167 
1 n LEU 168 
1 n ARG 169 
1 n ILE 170 
1 n SER 171 
1 n LEU 172 
1 n THR 173 
1 n ASN 174 
1 n GLU 175 
1 n ARG 176 
1 n ARG 177 
1 n ASP 178 
1 n GLN 179 
1 n PHE 180 
1 n ARG 181 
1 n THR 182 
1 n LEU 183 
1 n LEU 184 
1 n ALA 185 
1 n ARG 186 
1 n LEU 187 
1 n GLU 188 
1 n MET 189 
1 n GLY 190 
1 n LEU 191 
1 n GLU 192 
1 n ASP 193 
1 n ARG 194 
1 n LEU 195 
1 n SER 196 
1 n ASP 197 
1 n ASN 198 
1 n VAL 199 
1 n GLU 200 
1 n LEU 201 
1 n LEU 202 
1 n SER 203 
1 n GLY 204 
1 n GLY 205 
1 n GLN 206 
1 n ARG 207 
1 n GLN 208 
1 n ALA 209 
1 n LEU 210 
1 n THR 211 
1 n LEU 212 
1 n LEU 213 
1 n MET 214 
1 n THR 215 
1 n VAL 216 
1 n ILE 217 
1 n SER 218 
1 n SER 219 
1 n PRO 220 
1 n ALA 221 
1 n LEU 222 
1 n LEU 223 
1 n LEU 224 
1 n LEU 225 
1 n ASP 226 
1 n GLU 227 
1 n HIS 228 
1 n THR 229 
1 n ALA 230 
1 n ALA 231 
1 n LEU 232 
1 n ASP 233 
1 n PRO 234 
1 n ARG 235 
1 n ASN 236 
1 n ALA 237 
1 n GLU 238 
1 n ILE 239 
1 n VAL 240 
1 n MET 241 
1 n ASN 242 
1 n GLN 243 
1 n THR 244 
1 n LEU 245 
1 n ARG 246 
1 n PHE 247 
1 n ALA 248 
1 n GLY 249 
1 n GLU 250 
1 n TYR 251 
1 n GLY 252 
1 n LEU 253 
1 n THR 254 
1 n VAL 255 
1 n MET 256 
1 n MET 257 
1 n ILE 258 
1 n THR 259 
1 n HIS 260 
1 n ASN 261 
1 n MET 262 
1 n ALA 263 
1 n HIS 264 
1 n ALA 265 
1 n LEU 266 
1 n LYS 267 
1 n TYR 268 
1 n GLY 269 
1 n ASN 270 
1 n ARG 271 
1 n LEU 272 
1 n LEU 273 
1 n MET 274 
1 n MET 275 
1 n ASP 276 
1 n ALA 277 
1 n GLY 278 
1 n GLU 279 
1 n ILE 280 
1 n ILE 281 
1 n LEU 282 
1 n ASP 283 
1 n ILE 284 
1 n GLY 285 
1 n SER 286 
1 n GLU 287 
1 n GLU 288 
1 n LYS 289 
1 n ALA 290 
1 n ARG 291 
1 n LEU 292 
1 n THR 293 
1 n THR 294 
1 n ALA 295 
1 n ASP 296 
1 n ILE 297 
1 n VAL 298 
1 n GLN 299 
1 n ARG 300 
1 n PHE 301 
1 n ARG 302 
1 n ASP 303 
1 n ILE 304 
1 n LYS 305 
1 n LYS 306 
1 n ASN 307 
1 n ASP 308 
1 n LEU 309 
1 n ALA 310 
1 n ASN 311 
1 n ASP 312 
1 n GLU 313 
1 n LEU 314 
1 n LEU 315 
1 n LEU 316 
1 n SER 317 
#
_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 00:31:43)"
_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 77.00
_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 ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
#
_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   ? 7.911   9.628   -2.323  1.00 83.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.541   8.198   -2.192  1.00 86.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.955   7.680   -3.490  1.00 88.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.688   7.012   -4.210  1.00 83.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.633   7.967   -0.988  1.00 79.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.368   6.476   -0.790  1.00 71.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.878   5.527   -0.637  1.00 66.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.108   3.948   -0.342  1.00 60.11 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 5.726   8.018   -3.840  1.00 94.11 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 5.184   7.875   -5.202  1.00 94.25 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 5.044   9.269   -5.804  1.00 95.31 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 4.587   10.186  -5.133  1.00 94.45 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 3.834   7.126   -5.197  1.00 92.10 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 3.973   5.662   -4.727  1.00 85.84 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 3.129   7.179   -6.563  1.00 86.56 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 4.644   4.707   -5.715  1.00 76.98 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 5.414   9.415   -7.066  1.00 96.36 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 5.187   10.643  -7.832  1.00 96.21 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 4.519   10.299  -9.147  1.00 96.55 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 5.000   9.426   -9.867  1.00 96.00 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 6.512   11.384  -7.989  1.00 95.10 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 6.357   12.785  -8.551  1.00 92.40 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 7.691   13.546  -8.403  1.00 91.57 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 8.777   12.906  -9.183  1.00 87.15 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 8.880   12.987  -10.483 1.00 87.84 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 8.035   13.685  -11.162 1.00 76.97 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 9.805   12.363  -11.145 1.00 79.29 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 3.402   10.927  -9.404  1.00 97.02 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 2.590   10.753  -10.605 1.00 97.58 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 2.680   12.053  -11.392 1.00 97.63 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 2.500   13.120  -10.807 1.00 97.03 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 1.132   10.397  -10.235 1.00 97.52 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 1.083   9.139   -9.339  1.00 96.70 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 0.306   10.200  -11.517 1.00 96.66 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -0.324  8.729   -8.905  1.00 94.02 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? 2.963   11.958  -12.674 1.00 97.13 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? 3.031   13.086  -13.601 1.00 97.04 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? 2.066   12.859  -14.758 1.00 97.40 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? 2.174   11.840  -15.451 1.00 95.97 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? 4.442   13.247  -14.175 1.00 95.29 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? 5.488   13.687  -13.160 1.00 88.59 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? 6.883   13.823  -13.808 1.00 88.93 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? 7.694   14.621  -13.304 1.00 81.73 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? 7.221   13.028  -14.710 1.00 83.01 5   A 1 
ATOM 45   N N   . ASP A 1 6   ? 1.144   13.797  -14.961 1.00 97.14 6   A 1 
ATOM 46   C CA  . ASP A 1 6   ? 0.266   13.921  -16.129 1.00 97.36 6   A 1 
ATOM 47   C C   . ASP A 1 6   ? -0.404  12.600  -16.550 1.00 97.65 6   A 1 
ATOM 48   O O   . ASP A 1 6   ? -0.464  12.220  -17.724 1.00 95.67 6   A 1 
ATOM 49   C CB  . ASP A 1 6   ? 1.037   14.625  -17.256 1.00 95.91 6   A 1 
ATOM 50   C CG  . ASP A 1 6   ? 1.598   15.989  -16.815 1.00 88.88 6   A 1 
ATOM 51   O OD1 . ASP A 1 6   ? 0.893   16.696  -16.058 1.00 81.59 6   A 1 
ATOM 52   O OD2 . ASP A 1 6   ? 2.737   16.293  -17.230 1.00 82.16 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? -0.882  11.847  -15.553 1.00 97.82 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? -1.379  10.495  -15.766 1.00 97.98 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? -2.758  10.524  -16.420 1.00 98.11 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? -3.717  11.064  -15.861 1.00 97.28 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? -1.401  9.741   -14.430 1.00 97.47 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? -1.569  8.223   -14.591 1.00 96.53 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? -0.246  7.575   -14.999 1.00 93.38 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? -2.012  7.602   -13.266 1.00 93.51 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? -2.877  9.867   -17.564 1.00 98.20 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? -4.134  9.717   -18.301 1.00 98.16 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? -4.478  8.244   -18.489 1.00 98.24 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? -3.636  7.454   -18.915 1.00 97.42 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? -4.031  10.483  -19.624 1.00 97.28 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? -5.377  10.595  -20.347 1.00 88.45 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? -5.230  11.429  -21.621 1.00 88.10 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? -6.522  11.584  -22.313 1.00 77.45 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? -6.714  11.772  -23.610 1.00 69.76 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? -5.726  11.862  -24.449 1.00 63.04 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? -7.921  11.873  -24.089 1.00 59.76 8   A 1 
ATOM 72   N N   . VAL A 1 9   ? -5.724  7.893   -18.197 1.00 97.77 9   A 1 
ATOM 73   C CA  . VAL A 1 9   ? -6.259  6.541   -18.426 1.00 97.85 9   A 1 
ATOM 74   C C   . VAL A 1 9   ? -7.516  6.648   -19.270 1.00 97.87 9   A 1 
ATOM 75   O O   . VAL A 1 9   ? -8.436  7.385   -18.921 1.00 97.15 9   A 1 
ATOM 76   C CB  . VAL A 1 9   ? -6.534  5.795   -17.104 1.00 97.47 9   A 1 
ATOM 77   C CG1 . VAL A 1 9   ? -7.186  4.428   -17.342 1.00 96.00 9   A 1 
ATOM 78   C CG2 . VAL A 1 9   ? -5.235  5.549   -16.330 1.00 95.72 9   A 1 
ATOM 79   N N   . VAL A 1 10  ? -7.542  5.898   -20.366 1.00 97.67 10  A 1 
ATOM 80   C CA  . VAL A 1 10  ? -8.663  5.854   -21.311 1.00 97.51 10  A 1 
ATOM 81   C C   . VAL A 1 10  ? -9.091  4.403   -21.470 1.00 97.42 10  A 1 
ATOM 82   O O   . VAL A 1 10  ? -8.250  3.540   -21.714 1.00 96.14 10  A 1 
ATOM 83   C CB  . VAL A 1 10  ? -8.285  6.475   -22.673 1.00 96.68 10  A 1 
ATOM 84   C CG1 . VAL A 1 10  ? -9.505  6.571   -23.596 1.00 93.58 10  A 1 
ATOM 85   C CG2 . VAL A 1 10  ? -7.708  7.889   -22.513 1.00 93.97 10  A 1 
ATOM 86   N N   . PHE A 1 11  ? -10.370 4.141   -21.303 1.00 96.93 11  A 1 
ATOM 87   C CA  . PHE A 1 11  ? -10.973 2.844   -21.595 1.00 96.48 11  A 1 
ATOM 88   C C   . PHE A 1 11  ? -11.616 2.863   -22.978 1.00 96.34 11  A 1 
ATOM 89   O O   . PHE A 1 11  ? -12.116 3.896   -23.404 1.00 94.95 11  A 1 
ATOM 90   C CB  . PHE A 1 11  ? -12.003 2.489   -20.520 1.00 95.87 11  A 1 
ATOM 91   C CG  . PHE A 1 11  ? -11.400 2.244   -19.151 1.00 96.39 11  A 1 
ATOM 92   C CD1 . PHE A 1 11  ? -10.743 1.030   -18.884 1.00 94.33 11  A 1 
ATOM 93   C CD2 . PHE A 1 11  ? -11.506 3.219   -18.144 1.00 94.83 11  A 1 
ATOM 94   C CE1 . PHE A 1 11  ? -10.202 0.787   -17.611 1.00 94.04 11  A 1 
ATOM 95   C CE2 . PHE A 1 11  ? -10.964 2.975   -16.872 1.00 94.33 11  A 1 
ATOM 96   C CZ  . PHE A 1 11  ? -10.315 1.757   -16.602 1.00 94.89 11  A 1 
ATOM 97   N N   . ASN A 1 12  ? -11.620 1.712   -23.661 1.00 95.78 12  A 1 
ATOM 98   C CA  . ASN A 1 12  ? -12.283 1.496   -24.953 1.00 95.72 12  A 1 
ATOM 99   C C   . ASN A 1 12  ? -11.924 2.545   -26.019 1.00 96.17 12  A 1 
ATOM 100  O O   . ASN A 1 12  ? -12.772 2.999   -26.783 1.00 94.26 12  A 1 
ATOM 101  C CB  . ASN A 1 12  ? -13.798 1.358   -24.725 1.00 94.63 12  A 1 
ATOM 102  C CG  . ASN A 1 12  ? -14.161 0.251   -23.762 1.00 93.06 12  A 1 
ATOM 103  O OD1 . ASN A 1 12  ? -13.428 -0.708  -23.554 1.00 84.21 12  A 1 
ATOM 104  N ND2 . ASN A 1 12  ? -15.298 0.361   -23.117 1.00 84.13 12  A 1 
ATOM 105  N N   . GLU A 1 13  ? -10.654 2.934   -26.060 1.00 93.81 13  A 1 
ATOM 106  C CA  . GLU A 1 13  ? -10.184 3.990   -26.950 1.00 93.68 13  A 1 
ATOM 107  C C   . GLU A 1 13  ? -10.490 3.700   -28.423 1.00 93.87 13  A 1 
ATOM 108  O O   . GLU A 1 13  ? -10.242 2.607   -28.929 1.00 89.15 13  A 1 
ATOM 109  C CB  . GLU A 1 13  ? -8.684  4.174   -26.730 1.00 90.84 13  A 1 
ATOM 110  C CG  . GLU A 1 13  ? -8.178  5.359   -27.558 1.00 84.03 13  A 1 
ATOM 111  C CD  . GLU A 1 13  ? -6.722  5.646   -27.284 1.00 83.51 13  A 1 
ATOM 112  O OE1 . GLU A 1 13  ? -6.249  6.724   -27.708 1.00 75.93 13  A 1 
ATOM 113  O OE2 . GLU A 1 13  ? -6.002  4.830   -26.654 1.00 77.46 13  A 1 
ATOM 114  N N   . GLY A 1 14  ? -10.987 4.709   -29.129 1.00 93.88 14  A 1 
ATOM 115  C CA  . GLY A 1 14  ? -11.369 4.618   -30.538 1.00 94.32 14  A 1 
ATOM 116  C C   . GLY A 1 14  ? -12.698 3.901   -30.786 1.00 95.74 14  A 1 
ATOM 117  O O   . GLY A 1 14  ? -13.042 3.650   -31.941 1.00 92.94 14  A 1 
ATOM 118  N N   . THR A 1 15  ? -13.440 3.572   -29.732 1.00 95.69 15  A 1 
ATOM 119  C CA  . THR A 1 15  ? -14.799 3.014   -29.829 1.00 95.90 15  A 1 
ATOM 120  C C   . THR A 1 15  ? -15.850 4.062   -29.429 1.00 96.48 15  A 1 
ATOM 121  O O   . THR A 1 15  ? -15.507 5.038   -28.762 1.00 95.01 15  A 1 
ATOM 122  C CB  . THR A 1 15  ? -14.963 1.733   -28.999 1.00 94.84 15  A 1 
ATOM 123  O OG1 . THR A 1 15  ? -15.095 2.016   -27.628 1.00 91.76 15  A 1 
ATOM 124  C CG2 . THR A 1 15  ? -13.825 0.724   -29.175 1.00 90.17 15  A 1 
ATOM 125  N N   . PRO A 1 16  ? -17.134 3.868   -29.768 1.00 95.81 16  A 1 
ATOM 126  C CA  . PRO A 1 16  ? -18.210 4.746   -29.285 1.00 95.23 16  A 1 
ATOM 127  C C   . PRO A 1 16  ? -18.323 4.821   -27.754 1.00 95.35 16  A 1 
ATOM 128  O O   . PRO A 1 16  ? -18.821 5.810   -27.227 1.00 92.84 16  A 1 
ATOM 129  C CB  . PRO A 1 16  ? -19.500 4.177   -29.893 1.00 94.78 16  A 1 
ATOM 130  C CG  . PRO A 1 16  ? -19.019 3.435   -31.141 1.00 93.60 16  A 1 
ATOM 131  C CD  . PRO A 1 16  ? -17.673 2.874   -30.689 1.00 95.41 16  A 1 
ATOM 132  N N   . ASP A 1 17  ? -17.824 3.797   -27.044 1.00 96.10 17  A 1 
ATOM 133  C CA  . ASP A 1 17  ? -17.821 3.711   -25.581 1.00 95.61 17  A 1 
ATOM 134  C C   . ASP A 1 17  ? -16.508 4.223   -24.957 1.00 95.83 17  A 1 
ATOM 135  O O   . ASP A 1 17  ? -16.160 3.851   -23.829 1.00 94.03 17  A 1 
ATOM 136  C CB  . ASP A 1 17  ? -18.125 2.265   -25.149 1.00 93.73 17  A 1 
ATOM 137  C CG  . ASP A 1 17  ? -19.476 1.747   -25.651 1.00 85.23 17  A 1 
ATOM 138  O OD1 . ASP A 1 17  ? -20.474 2.484   -25.516 1.00 77.89 17  A 1 
ATOM 139  O OD2 . ASP A 1 17  ? -19.491 0.597   -26.143 1.00 79.17 17  A 1 
ATOM 140  N N   . GLU A 1 18  ? -15.742 5.039   -25.675 1.00 95.38 18  A 1 
ATOM 141  C CA  . GLU A 1 18  ? -14.507 5.631   -25.155 1.00 95.07 18  A 1 
ATOM 142  C C   . GLU A 1 18  ? -14.785 6.430   -23.873 1.00 94.95 18  A 1 
ATOM 143  O O   . GLU A 1 18  ? -15.594 7.361   -23.841 1.00 91.92 18  A 1 
ATOM 144  C CB  . GLU A 1 18  ? -13.792 6.495   -26.209 1.00 93.74 18  A 1 
ATOM 145  C CG  . GLU A 1 18  ? -12.461 7.040   -25.663 1.00 93.10 18  A 1 
ATOM 146  C CD  . GLU A 1 18  ? -11.613 7.801   -26.687 1.00 94.28 18  A 1 
ATOM 147  O OE1 . GLU A 1 18  ? -11.361 9.002   -26.459 1.00 86.55 18  A 1 
ATOM 148  O OE2 . GLU A 1 18  ? -11.129 7.152   -27.642 1.00 88.23 18  A 1 
ATOM 149  N N   . ASN A 1 19  ? -14.060 6.098   -22.803 1.00 95.69 19  A 1 
ATOM 150  C CA  . ASN A 1 19  ? -14.197 6.759   -21.514 1.00 95.17 19  A 1 
ATOM 151  C C   . ASN A 1 19  ? -12.830 7.190   -20.972 1.00 95.88 19  A 1 
ATOM 152  O O   . ASN A 1 19  ? -11.974 6.361   -20.649 1.00 94.66 19  A 1 
ATOM 153  C CB  . ASN A 1 19  ? -14.952 5.825   -20.552 1.00 92.71 19  A 1 
ATOM 154  C CG  . ASN A 1 19  ? -15.195 6.461   -19.196 1.00 88.10 19  A 1 
ATOM 155  O OD1 . ASN A 1 19  ? -15.003 7.645   -18.970 1.00 80.41 19  A 1 
ATOM 156  N ND2 . ASN A 1 19  ? -15.623 5.690   -18.228 1.00 80.10 19  A 1 
ATOM 157  N N   . ILE A 1 20  ? -12.643 8.496   -20.815 1.00 95.80 20  A 1 
ATOM 158  C CA  . ILE A 1 20  ? -11.456 9.079   -20.182 1.00 95.75 20  A 1 
ATOM 159  C C   . ILE A 1 20  ? -11.668 9.066   -18.669 1.00 95.88 20  A 1 
ATOM 160  O O   . ILE A 1 20  ? -12.276 9.974   -18.105 1.00 94.75 20  A 1 
ATOM 161  C CB  . ILE A 1 20  ? -11.145 10.493  -20.721 1.00 95.00 20  A 1 
ATOM 162  C CG1 . ILE A 1 20  ? -11.093 10.518  -22.268 1.00 92.08 20  A 1 
ATOM 163  C CG2 . ILE A 1 20  ? -9.803  10.958  -20.118 1.00 92.16 20  A 1 
ATOM 164  C CD1 . ILE A 1 20  ? -10.872 11.913  -22.864 1.00 86.47 20  A 1 
ATOM 165  N N   . ALA A 1 21  ? -11.169 8.031   -18.010 1.00 97.10 21  A 1 
ATOM 166  C CA  . ALA A 1 21  ? -11.364 7.816   -16.579 1.00 96.96 21  A 1 
ATOM 167  C C   . ALA A 1 21  ? -10.392 8.608   -15.695 1.00 97.11 21  A 1 
ATOM 168  O O   . ALA A 1 21  ? -10.723 8.886   -14.542 1.00 96.18 21  A 1 
ATOM 169  C CB  . ALA A 1 21  ? -11.260 6.315   -16.315 1.00 96.40 21  A 1 
ATOM 170  N N   . LEU A 1 22  ? -9.203  8.953   -16.191 1.00 97.84 22  A 1 
ATOM 171  C CA  . LEU A 1 22  ? -8.272  9.888   -15.552 1.00 97.91 22  A 1 
ATOM 172  C C   . LEU A 1 22  ? -7.788  10.917  -16.570 1.00 97.74 22  A 1 
ATOM 173  O O   . LEU A 1 22  ? -7.381  10.556  -17.680 1.00 97.13 22  A 1 
ATOM 174  C CB  . LEU A 1 22  ? -7.067  9.160   -14.921 1.00 97.81 22  A 1 
ATOM 175  C CG  . LEU A 1 22  ? -7.382  8.096   -13.859 1.00 97.46 22  A 1 
ATOM 176  C CD1 . LEU A 1 22  ? -6.076  7.458   -13.385 1.00 96.50 22  A 1 
ATOM 177  C CD2 . LEU A 1 22  ? -8.074  8.677   -12.626 1.00 96.38 22  A 1 
ATOM 178  N N   . ARG A 1 23  ? -7.794  12.194  -16.161 1.00 96.73 23  A 1 
ATOM 179  C CA  . ARG A 1 23  ? -7.451  13.368  -16.968 1.00 95.53 23  A 1 
ATOM 180  C C   . ARG A 1 23  ? -6.305  14.118  -16.300 1.00 94.75 23  A 1 
ATOM 181  O O   . ARG A 1 23  ? -6.518  14.873  -15.364 1.00 88.26 23  A 1 
ATOM 182  C CB  . ARG A 1 23  ? -8.678  14.280  -17.111 1.00 92.64 23  A 1 
ATOM 183  C CG  . ARG A 1 23  ? -9.879  13.604  -17.775 1.00 86.78 23  A 1 
ATOM 184  C CD  . ARG A 1 23  ? -11.068 14.561  -17.783 1.00 85.72 23  A 1 
ATOM 185  N NE  . ARG A 1 23  ? -12.274 13.916  -18.335 1.00 78.05 23  A 1 
ATOM 186  C CZ  . ARG A 1 23  ? -13.031 14.362  -19.324 1.00 71.32 23  A 1 
ATOM 187  N NH1 . ARG A 1 23  ? -12.766 15.470  -19.967 1.00 64.90 23  A 1 
ATOM 188  N NH2 . ARG A 1 23  ? -14.088 13.691  -19.684 1.00 61.52 23  A 1 
ATOM 189  N N   . ASN A 1 24  ? -5.098  13.911  -16.793 1.00 94.25 24  A 1 
ATOM 190  C CA  . ASN A 1 24  ? -3.913  14.661  -16.367 1.00 94.35 24  A 1 
ATOM 191  C C   . ASN A 1 24  ? -3.643  14.671  -14.846 1.00 95.59 24  A 1 
ATOM 192  O O   . ASN A 1 24  ? -3.348  15.704  -14.252 1.00 93.08 24  A 1 
ATOM 193  C CB  . ASN A 1 24  ? -3.933  16.064  -17.006 1.00 90.17 24  A 1 
ATOM 194  C CG  . ASN A 1 24  ? -2.518  16.575  -17.125 1.00 77.97 24  A 1 
ATOM 195  O OD1 . ASN A 1 24  ? -1.672  15.822  -17.567 1.00 67.49 24  A 1 
ATOM 196  N ND2 . ASN A 1 24  ? -2.208  17.792  -16.775 1.00 67.66 24  A 1 
ATOM 197  N N   . ILE A 1 25  ? -3.732  13.518  -14.185 1.00 97.57 25  A 1 
ATOM 198  C CA  . ILE A 1 25  ? -3.497  13.415  -12.739 1.00 97.74 25  A 1 
ATOM 199  C C   . ILE A 1 25  ? -2.013  13.615  -12.432 1.00 97.98 25  A 1 
ATOM 200  O O   . ILE A 1 25  ? -1.169  12.806  -12.827 1.00 97.32 25  A 1 
ATOM 201  C CB  . ILE A 1 25  ? -4.006  12.070  -12.187 1.00 97.04 25  A 1 
ATOM 202  C CG1 . ILE A 1 25  ? -5.527  11.881  -12.378 1.00 94.65 25  A 1 
ATOM 203  C CG2 . ILE A 1 25  ? -3.628  11.888  -10.705 1.00 95.86 25  A 1 
ATOM 204  C CD1 . ILE A 1 25  ? -6.414  12.839  -11.584 1.00 89.58 25  A 1 
ATOM 205  N N   . SER A 1 26  ? -1.718  14.642  -11.633 1.00 98.04 26  A 1 
ATOM 206  C CA  . SER A 1 26  ? -0.400  14.888  -11.045 1.00 97.96 26  A 1 
ATOM 207  C C   . SER A 1 26  ? -0.501  14.862  -9.524  1.00 97.83 26  A 1 
ATOM 208  O O   . SER A 1 26  ? -1.256  15.616  -8.923  1.00 96.85 26  A 1 
ATOM 209  C CB  . SER A 1 26  ? 0.179   16.198  -11.574 1.00 97.42 26  A 1 
ATOM 210  O OG  . SER A 1 26  ? 0.569   16.001  -12.921 1.00 94.61 26  A 1 
ATOM 211  N N   . LEU A 1 27  ? 0.247   13.964  -8.883  1.00 97.75 27  A 1 
ATOM 212  C CA  . LEU A 1 27  ? 0.174   13.745  -7.439  1.00 97.65 27  A 1 
ATOM 213  C C   . LEU A 1 27  ? 1.531   13.315  -6.880  1.00 97.60 27  A 1 
ATOM 214  O O   . LEU A 1 27  ? 2.159   12.383  -7.372  1.00 96.54 27  A 1 
ATOM 215  C CB  . LEU A 1 27  ? -0.914  12.687  -7.149  1.00 97.33 27  A 1 
ATOM 216  C CG  . LEU A 1 27  ? -1.060  12.299  -5.664  1.00 97.09 27  A 1 
ATOM 217  C CD1 . LEU A 1 27  ? -1.552  13.465  -4.811  1.00 94.63 27  A 1 
ATOM 218  C CD2 . LEU A 1 27  ? -2.042  11.137  -5.520  1.00 94.54 27  A 1 
ATOM 219  N N   . THR A 1 28  ? 1.941   13.942  -5.783  1.00 97.55 28  A 1 
ATOM 220  C CA  . THR A 1 28  ? 3.105   13.505  -5.003  1.00 97.19 28  A 1 
ATOM 221  C C   . THR A 1 28  ? 2.650   12.956  -3.660  1.00 97.41 28  A 1 
ATOM 222  O O   . THR A 1 28  ? 2.063   13.678  -2.856  1.00 96.66 28  A 1 
ATOM 223  C CB  . THR A 1 28  ? 4.122   14.639  -4.829  1.00 95.93 28  A 1 
ATOM 224  O OG1 . THR A 1 28  ? 4.552   15.077  -6.094  1.00 89.11 28  A 1 
ATOM 225  C CG2 . THR A 1 28  ? 5.372   14.186  -4.077  1.00 88.72 28  A 1 
ATOM 226  N N   . VAL A 1 29  ? 2.953   11.691  -3.404  1.00 97.00 29  A 1 
ATOM 227  C CA  . VAL A 1 29  ? 2.729   11.008  -2.127  1.00 96.63 29  A 1 
ATOM 228  C C   . VAL A 1 29  ? 4.058   10.935  -1.381  1.00 96.23 29  A 1 
ATOM 229  O O   . VAL A 1 29  ? 5.032   10.363  -1.888  1.00 95.05 29  A 1 
ATOM 230  C CB  . VAL A 1 29  ? 2.139   9.601   -2.345  1.00 96.11 29  A 1 
ATOM 231  C CG1 . VAL A 1 29  ? 1.818   8.922   -1.013  1.00 94.67 29  A 1 
ATOM 232  C CG2 . VAL A 1 29  ? 0.871   9.629   -3.205  1.00 94.71 29  A 1 
ATOM 233  N N   . ARG A 1 30  ? 4.114   11.510  -0.175  1.00 95.98 30  A 1 
ATOM 234  C CA  . ARG A 1 30  ? 5.305   11.496  0.685   1.00 95.40 30  A 1 
ATOM 235  C C   . ARG A 1 30  ? 5.310   10.253  1.578   1.00 95.42 30  A 1 
ATOM 236  O O   . ARG A 1 30  ? 4.286   9.618   1.796   1.00 94.58 30  A 1 
ATOM 237  C CB  . ARG A 1 30  ? 5.382   12.797  1.495   1.00 94.54 30  A 1 
ATOM 238  C CG  . ARG A 1 30  ? 5.416   14.043  0.594   1.00 90.15 30  A 1 
ATOM 239  C CD  . ARG A 1 30  ? 5.415   15.322  1.434   1.00 84.74 30  A 1 
ATOM 240  N NE  . ARG A 1 30  ? 5.435   16.531  0.581   1.00 75.97 30  A 1 
ATOM 241  C CZ  . ARG A 1 30  ? 5.313   17.781  0.997   1.00 66.49 30  A 1 
ATOM 242  N NH1 . ARG A 1 30  ? 5.163   18.076  2.260   1.00 59.52 30  A 1 
ATOM 243  N NH2 . ARG A 1 30  ? 5.338   18.767  0.144   1.00 58.34 30  A 1 
ATOM 244  N N   . THR A 1 31  ? 6.477   9.890   2.074   1.00 94.51 31  A 1 
ATOM 245  C CA  . THR A 1 31  ? 6.598   8.791   3.043   1.00 94.31 31  A 1 
ATOM 246  C C   . THR A 1 31  ? 5.870   9.163   4.330   1.00 94.89 31  A 1 
ATOM 247  O O   . THR A 1 31  ? 6.081   10.260  4.840   1.00 93.93 31  A 1 
ATOM 248  C CB  . THR A 1 31  ? 8.069   8.476   3.337   1.00 92.28 31  A 1 
ATOM 249  O OG1 . THR A 1 31  ? 8.724   8.170   2.126   1.00 83.70 31  A 1 
ATOM 250  C CG2 . THR A 1 31  ? 8.248   7.271   4.255   1.00 83.04 31  A 1 
ATOM 251  N N   . GLY A 1 32  ? 5.029   8.257   4.834   1.00 94.08 32  A 1 
ATOM 252  C CA  . GLY A 1 32  ? 4.207   8.485   6.025   1.00 94.25 32  A 1 
ATOM 253  C C   . GLY A 1 32  ? 2.903   9.253   5.776   1.00 95.54 32  A 1 
ATOM 254  O O   . GLY A 1 32  ? 2.146   9.461   6.721   1.00 94.35 32  A 1 
ATOM 255  N N   . ASP A 1 33  ? 2.612   9.651   4.537   1.00 95.51 33  A 1 
ATOM 256  C CA  . ASP A 1 33  ? 1.292   10.201  4.220   1.00 96.13 33  A 1 
ATOM 257  C C   . ASP A 1 33  ? 0.216   9.134   4.446   1.00 96.72 33  A 1 
ATOM 258  O O   . ASP A 1 33  ? 0.330   7.997   3.980   1.00 96.06 33  A 1 
ATOM 259  C CB  . ASP A 1 33  ? 1.193   10.719  2.767   1.00 95.74 33  A 1 
ATOM 260  C CG  . ASP A 1 33  ? 1.838   12.080  2.488   1.00 94.79 33  A 1 
ATOM 261  O OD1 . ASP A 1 33  ? 2.260   12.771  3.441   1.00 91.69 33  A 1 
ATOM 262  O OD2 . ASP A 1 33  ? 1.868   12.462  1.289   1.00 91.84 33  A 1 
ATOM 263  N N   . PHE A 1 34  ? -0.871  9.541   5.094   1.00 97.39 34  A 1 
ATOM 264  C CA  . PHE A 1 34  ? -2.128  8.807   5.108   1.00 97.60 34  A 1 
ATOM 265  C C   . PHE A 1 34  ? -3.162  9.656   4.372   1.00 97.79 34  A 1 
ATOM 266  O O   . PHE A 1 34  ? -3.730  10.596  4.932   1.00 97.19 34  A 1 
ATOM 267  C CB  . PHE A 1 34  ? -2.526  8.458   6.546   1.00 96.97 34  A 1 
ATOM 268  C CG  . PHE A 1 34  ? -3.630  7.419   6.668   1.00 96.93 34  A 1 
ATOM 269  C CD1 . PHE A 1 34  ? -4.872  7.590   6.034   1.00 95.42 34  A 1 
ATOM 270  C CD2 . PHE A 1 34  ? -3.405  6.256   7.428   1.00 95.26 34  A 1 
ATOM 271  C CE1 . PHE A 1 34  ? -5.871  6.605   6.142   1.00 94.33 34  A 1 
ATOM 272  C CE2 . PHE A 1 34  ? -4.405  5.272   7.545   1.00 93.94 34  A 1 
ATOM 273  C CZ  . PHE A 1 34  ? -5.638  5.448   6.898   1.00 94.34 34  A 1 
ATOM 274  N N   . ILE A 1 35  ? -3.376  9.343   3.109   1.00 97.74 35  A 1 
ATOM 275  C CA  . ILE A 1 35  ? -4.222  10.109  2.200   1.00 97.92 35  A 1 
ATOM 276  C C   . ILE A 1 35  ? -5.595  9.447   2.121   1.00 97.86 35  A 1 
ATOM 277  O O   . ILE A 1 35  ? -5.703  8.284   1.725   1.00 97.29 35  A 1 
ATOM 278  C CB  . ILE A 1 35  ? -3.569  10.231  0.807   1.00 97.83 35  A 1 
ATOM 279  C CG1 . ILE A 1 35  ? -2.120  10.767  0.920   1.00 96.95 35  A 1 
ATOM 280  C CG2 . ILE A 1 35  ? -4.441  11.127  -0.081  1.00 97.03 35  A 1 
ATOM 281  C CD1 . ILE A 1 35  ? -1.408  10.959  -0.421  1.00 94.98 35  A 1 
ATOM 282  N N   . THR A 1 36  ? -6.644  10.190  2.442   1.00 97.73 36  A 1 
ATOM 283  C CA  . THR A 1 36  ? -8.021  9.769   2.165   1.00 97.64 36  A 1 
ATOM 284  C C   . THR A 1 36  ? -8.474  10.332  0.823   1.00 97.59 36  A 1 
ATOM 285  O O   . THR A 1 36  ? -8.280  11.515  0.556   1.00 96.93 36  A 1 
ATOM 286  C CB  . THR A 1 36  ? -8.988  10.156  3.287   1.00 96.83 36  A 1 
ATOM 287  O OG1 . THR A 1 36  ? -8.890  11.526  3.605   1.00 86.40 36  A 1 
ATOM 288  C CG2 . THR A 1 36  ? -8.691  9.384   4.568   1.00 86.51 36  A 1 
ATOM 289  N N   . VAL A 1 37  ? -9.068  9.495   -0.029  1.00 97.01 37  A 1 
ATOM 290  C CA  . VAL A 1 37  ? -9.552  9.867   -1.362  1.00 96.91 37  A 1 
ATOM 291  C C   . VAL A 1 37  ? -11.066 9.738   -1.393  1.00 96.43 37  A 1 
ATOM 292  O O   . VAL A 1 37  ? -11.612 8.659   -1.165  1.00 95.16 37  A 1 
ATOM 293  C CB  . VAL A 1 37  ? -8.907  9.017   -2.472  1.00 96.69 37  A 1 
ATOM 294  C CG1 . VAL A 1 37  ? -9.280  9.550   -3.862  1.00 95.90 37  A 1 
ATOM 295  C CG2 . VAL A 1 37  ? -7.383  9.002   -2.363  1.00 95.77 37  A 1 
ATOM 296  N N   . ILE A 1 38  ? -11.734 10.844  -1.699  1.00 95.17 38  A 1 
ATOM 297  C CA  . ILE A 1 38  ? -13.190 10.928  -1.838  1.00 94.15 38  A 1 
ATOM 298  C C   . ILE A 1 38  ? -13.568 11.467  -3.219  1.00 93.76 38  A 1 
ATOM 299  O O   . ILE A 1 38  ? -12.724 11.963  -3.957  1.00 93.00 38  A 1 
ATOM 300  C CB  . ILE A 1 38  ? -13.816 11.759  -0.700  1.00 93.06 38  A 1 
ATOM 301  C CG1 . ILE A 1 38  ? -13.352 13.231  -0.734  1.00 88.99 38  A 1 
ATOM 302  C CG2 . ILE A 1 38  ? -13.529 11.092  0.649   1.00 88.29 38  A 1 
ATOM 303  C CD1 . ILE A 1 38  ? -14.114 14.132  0.247   1.00 87.43 38  A 1 
ATOM 304  N N   . GLY A 1 39  ? -14.837 11.365  -3.580  1.00 92.23 39  A 1 
ATOM 305  C CA  . GLY A 1 39  ? -15.335 11.877  -4.855  1.00 91.06 39  A 1 
ATOM 306  C C   . GLY A 1 39  ? -16.602 11.177  -5.307  1.00 91.09 39  A 1 
ATOM 307  O O   . GLY A 1 39  ? -16.975 10.134  -4.757  1.00 89.61 39  A 1 
ATOM 308  N N   . SER A 1 40  ? -17.237 11.730  -6.337  1.00 90.20 40  A 1 
ATOM 309  C CA  . SER A 1 40  ? -18.451 11.177  -6.937  1.00 89.48 40  A 1 
ATOM 310  C C   . SER A 1 40  ? -18.240 9.751   -7.472  1.00 90.54 40  A 1 
ATOM 311  O O   . SER A 1 40  ? -17.112 9.289   -7.689  1.00 89.25 40  A 1 
ATOM 312  C CB  . SER A 1 40  ? -18.943 12.110  -8.053  1.00 85.88 40  A 1 
ATOM 313  O OG  . SER A 1 40  ? -19.208 13.392  -7.522  1.00 75.45 40  A 1 
ATOM 314  N N   . ASN A 1 41  ? -19.325 9.021   -7.690  1.00 89.75 41  A 1 
ATOM 315  C CA  . ASN A 1 41  ? -19.271 7.768   -8.444  1.00 90.06 41  A 1 
ATOM 316  C C   . ASN A 1 41  ? -18.775 8.058   -9.864  1.00 90.13 41  A 1 
ATOM 317  O O   . ASN A 1 41  ? -19.181 9.046   -10.470 1.00 85.75 41  A 1 
ATOM 318  C CB  . ASN A 1 41  ? -20.647 7.082   -8.426  1.00 87.36 41  A 1 
ATOM 319  C CG  . ASN A 1 41  ? -20.998 6.538   -7.050  1.00 81.66 41  A 1 
ATOM 320  O OD1 . ASN A 1 41  ? -20.170 6.462   -6.161  1.00 74.79 41  A 1 
ATOM 321  N ND2 . ASN A 1 41  ? -22.229 6.145   -6.833  1.00 73.73 41  A 1 
ATOM 322  N N   . GLY A 1 42  ? -17.856 7.243   -10.367 1.00 91.23 42  A 1 
ATOM 323  C CA  . GLY A 1 42  ? -17.219 7.485   -11.665 1.00 91.63 42  A 1 
ATOM 324  C C   . GLY A 1 42  ? -16.126 8.567   -11.672 1.00 92.92 42  A 1 
ATOM 325  O O   . GLY A 1 42  ? -15.517 8.774   -12.712 1.00 91.11 42  A 1 
ATOM 326  N N   . ALA A 1 43  ? -15.783 9.192   -10.530 1.00 92.26 43  A 1 
ATOM 327  C CA  . ALA A 1 43  ? -14.730 10.218  -10.450 1.00 92.80 43  A 1 
ATOM 328  C C   . ALA A 1 43  ? -13.299 9.734   -10.770 1.00 94.29 43  A 1 
ATOM 329  O O   . ALA A 1 43  ? -12.371 10.538  -10.796 1.00 94.14 43  A 1 
ATOM 330  C CB  . ALA A 1 43  ? -14.780 10.839  -9.052  1.00 91.69 43  A 1 
ATOM 331  N N   . GLY A 1 44  ? -13.077 8.434   -10.959 1.00 95.35 44  A 1 
ATOM 332  C CA  . GLY A 1 44  ? -11.767 7.855   -11.278 1.00 96.01 44  A 1 
ATOM 333  C C   . GLY A 1 44  ? -10.975 7.321   -10.075 1.00 96.74 44  A 1 
ATOM 334  O O   . GLY A 1 44  ? -9.848  6.862   -10.252 1.00 96.47 44  A 1 
ATOM 335  N N   . LYS A 1 45  ? -11.536 7.307   -8.854  1.00 96.36 45  A 1 
ATOM 336  C CA  . LYS A 1 45  ? -10.844 6.899   -7.611  1.00 96.41 45  A 1 
ATOM 337  C C   . LYS A 1 45  ? -10.218 5.494   -7.700  1.00 96.30 45  A 1 
ATOM 338  O O   . LYS A 1 45  ? -9.002  5.343   -7.561  1.00 96.11 45  A 1 
ATOM 339  C CB  . LYS A 1 45  ? -11.801 6.962   -6.409  1.00 96.15 45  A 1 
ATOM 340  C CG  . LYS A 1 45  ? -12.522 8.309   -6.231  1.00 95.68 45  A 1 
ATOM 341  C CD  . LYS A 1 45  ? -13.392 8.336   -4.968  1.00 94.40 45  A 1 
ATOM 342  C CE  . LYS A 1 45  ? -14.540 7.307   -4.941  1.00 91.19 45  A 1 
ATOM 343  N NZ  . LYS A 1 45  ? -15.690 7.706   -5.786  1.00 88.27 45  A 1 
ATOM 344  N N   . SER A 1 46  ? -11.026 4.475   -7.998  1.00 96.09 46  A 1 
ATOM 345  C CA  . SER A 1 46  ? -10.528 3.100   -8.143  1.00 95.54 46  A 1 
ATOM 346  C C   . SER A 1 46  ? -9.633  2.944   -9.371  1.00 95.74 46  A 1 
ATOM 347  O O   . SER A 1 46  ? -8.665  2.184   -9.335  1.00 95.48 46  A 1 
ATOM 348  C CB  . SER A 1 46  ? -11.687 2.101   -8.184  1.00 94.47 46  A 1 
ATOM 349  O OG  . SER A 1 46  ? -12.509 2.285   -7.052  1.00 87.90 46  A 1 
ATOM 350  N N   . THR A 1 47  ? -9.865  3.720   -10.441 1.00 96.61 47  A 1 
ATOM 351  C CA  . THR A 1 47  ? -8.971  3.761   -11.613 1.00 96.84 47  A 1 
ATOM 352  C C   . THR A 1 47  ? -7.589  4.287   -11.241 1.00 97.02 47  A 1 
ATOM 353  O O   . THR A 1 47  ? -6.593  3.708   -11.677 1.00 96.88 47  A 1 
ATOM 354  C CB  . THR A 1 47  ? -9.564  4.616   -12.739 1.00 96.93 47  A 1 
ATOM 355  O OG1 . THR A 1 47  ? -10.878 4.199   -13.017 1.00 95.51 47  A 1 
ATOM 356  C CG2 . THR A 1 47  ? -8.767  4.483   -14.037 1.00 95.75 47  A 1 
ATOM 357  N N   . LEU A 1 48  ? -7.501  5.314   -10.388 1.00 97.40 48  A 1 
ATOM 358  C CA  . LEU A 1 48  ? -6.231  5.829   -9.873  1.00 97.43 48  A 1 
ATOM 359  C C   . LEU A 1 48  ? -5.467  4.750   -9.091  1.00 97.30 48  A 1 
ATOM 360  O O   . LEU A 1 48  ? -4.294  4.495   -9.382  1.00 97.06 48  A 1 
ATOM 361  C CB  . LEU A 1 48  ? -6.508  7.088   -9.027  1.00 97.55 48  A 1 
ATOM 362  C CG  . LEU A 1 48  ? -5.253  7.717   -8.400  1.00 97.50 48  A 1 
ATOM 363  C CD1 . LEU A 1 48  ? -4.227  8.147   -9.453  1.00 96.68 48  A 1 
ATOM 364  C CD2 . LEU A 1 48  ? -5.647  8.942   -7.580  1.00 96.65 48  A 1 
ATOM 365  N N   . LEU A 1 49  ? -6.127  4.058   -8.160  1.00 96.97 49  A 1 
ATOM 366  C CA  . LEU A 1 49  ? -5.498  2.961   -7.414  1.00 96.61 49  A 1 
ATOM 367  C C   . LEU A 1 49  ? -5.079  1.806   -8.337  1.00 96.22 49  A 1 
ATOM 368  O O   . LEU A 1 49  ? -3.982  1.268   -8.183  1.00 95.73 49  A 1 
ATOM 369  C CB  . LEU A 1 49  ? -6.434  2.461   -6.296  1.00 96.31 49  A 1 
ATOM 370  C CG  . LEU A 1 49  ? -6.186  3.137   -4.933  1.00 94.84 49  A 1 
ATOM 371  C CD1 . LEU A 1 49  ? -6.363  4.653   -4.976  1.00 90.30 49  A 1 
ATOM 372  C CD2 . LEU A 1 49  ? -7.114  2.551   -3.879  1.00 90.07 49  A 1 
ATOM 373  N N   . ASN A 1 50  ? -5.902  1.458   -9.326  1.00 96.29 50  A 1 
ATOM 374  C CA  . ASN A 1 50  ? -5.584  0.444   -10.338 1.00 95.99 50  A 1 
ATOM 375  C C   . ASN A 1 50  ? -4.352  0.819   -11.176 1.00 96.52 50  A 1 
ATOM 376  O O   . ASN A 1 50  ? -3.492  -0.027  -11.419 1.00 96.25 50  A 1 
ATOM 377  C CB  . ASN A 1 50  ? -6.808  0.245   -11.249 1.00 95.05 50  A 1 
ATOM 378  C CG  . ASN A 1 50  ? -7.872  -0.653  -10.654 1.00 93.35 50  A 1 
ATOM 379  O OD1 . ASN A 1 50  ? -7.588  -1.662  -10.045 1.00 88.35 50  A 1 
ATOM 380  N ND2 . ASN A 1 50  ? -9.133  -0.358  -10.846 1.00 87.58 50  A 1 
ATOM 381  N N   . ALA A 1 51  ? -4.241  2.085   -11.589 1.00 96.72 51  A 1 
ATOM 382  C CA  . ALA A 1 51  ? -3.090  2.571   -12.345 1.00 97.09 51  A 1 
ATOM 383  C C   . ALA A 1 51  ? -1.808  2.548   -11.493 1.00 97.04 51  A 1 
ATOM 384  O O   . ALA A 1 51  ? -0.758  2.094   -11.961 1.00 96.66 51  A 1 
ATOM 385  C CB  . ALA A 1 51  ? -3.415  3.969   -12.878 1.00 97.33 51  A 1 
ATOM 386  N N   . ILE A 1 52  ? -1.889  2.957   -10.216 1.00 97.44 52  A 1 
ATOM 387  C CA  . ILE A 1 52  ? -0.761  2.888   -9.270  1.00 97.25 52  A 1 
ATOM 388  C C   . ILE A 1 52  ? -0.346  1.428   -9.031  1.00 96.88 52  A 1 
ATOM 389  O O   . ILE A 1 52  ? 0.844   1.108   -9.094  1.00 96.06 52  A 1 
ATOM 390  C CB  . ILE A 1 52  ? -1.109  3.609   -7.947  1.00 97.17 52  A 1 
ATOM 391  C CG1 . ILE A 1 52  ? -1.291  5.126   -8.178  1.00 96.62 52  A 1 
ATOM 392  C CG2 . ILE A 1 52  ? 0.000   3.385   -6.898  1.00 96.30 52  A 1 
ATOM 393  C CD1 . ILE A 1 52  ? -1.937  5.856   -6.992  1.00 95.02 52  A 1 
ATOM 394  N N   . ALA A 1 53  ? -1.305  0.526   -8.811  1.00 96.14 53  A 1 
ATOM 395  C CA  . ALA A 1 53  ? -1.041  -0.900  -8.599  1.00 95.50 53  A 1 
ATOM 396  C C   . ALA A 1 53  ? -0.480  -1.601  -9.847  1.00 95.16 53  A 1 
ATOM 397  O O   . ALA A 1 53  ? 0.217   -2.608  -9.731  1.00 94.05 53  A 1 
ATOM 398  C CB  . ALA A 1 53  ? -2.339  -1.567  -8.129  1.00 94.73 53  A 1 
ATOM 399  N N   . GLY A 1 54  ? -0.722  -1.050  -11.036 1.00 96.25 54  A 1 
ATOM 400  C CA  . GLY A 1 54  ? -0.299  -1.624  -12.315 1.00 96.09 54  A 1 
ATOM 401  C C   . GLY A 1 54  ? -1.287  -2.624  -12.905 1.00 96.10 54  A 1 
ATOM 402  O O   . GLY A 1 54  ? -0.922  -3.319  -13.855 1.00 95.01 54  A 1 
ATOM 403  N N   . THR A 1 55  ? -2.507  -2.683  -12.366 1.00 95.58 55  A 1 
ATOM 404  C CA  . THR A 1 55  ? -3.624  -3.460  -12.925 1.00 94.99 55  A 1 
ATOM 405  C C   . THR A 1 55  ? -4.098  -2.868  -14.256 1.00 95.20 55  A 1 
ATOM 406  O O   . THR A 1 55  ? -4.471  -3.602  -15.166 1.00 93.48 55  A 1 
ATOM 407  C CB  . THR A 1 55  ? -4.811  -3.472  -11.948 1.00 93.55 55  A 1 
ATOM 408  O OG1 . THR A 1 55  ? -4.392  -3.711  -10.622 1.00 85.35 55  A 1 
ATOM 409  C CG2 . THR A 1 55  ? -5.860  -4.519  -12.301 1.00 84.90 55  A 1 
ATOM 410  N N   . ILE A 1 56  ? -4.050  -1.537  -14.379 1.00 95.80 56  A 1 
ATOM 411  C CA  . ILE A 1 56  ? -4.406  -0.812  -15.600 1.00 95.77 56  A 1 
ATOM 412  C C   . ILE A 1 56  ? -3.186  -0.024  -16.072 1.00 96.43 56  A 1 
ATOM 413  O O   . ILE A 1 56  ? -2.587  0.734   -15.305 1.00 95.64 56  A 1 
ATOM 414  C CB  . ILE A 1 56  ? -5.646  0.086   -15.370 1.00 94.05 56  A 1 
ATOM 415  C CG1 . ILE A 1 56  ? -6.874  -0.776  -15.000 1.00 83.15 56  A 1 
ATOM 416  C CG2 . ILE A 1 56  ? -5.950  0.928   -16.627 1.00 81.03 56  A 1 
ATOM 417  C CD1 . ILE A 1 56  ? -8.080  0.042   -14.523 1.00 77.66 56  A 1 
ATOM 418  N N   . ALA A 1 57  ? -2.821  -0.195  -17.336 1.00 96.52 57  A 1 
ATOM 419  C CA  . ALA A 1 57  ? -1.759  0.589   -17.954 1.00 96.44 57  A 1 
ATOM 420  C C   . ALA A 1 57  ? -2.295  1.982   -18.341 1.00 96.97 57  A 1 
ATOM 421  O O   . ALA A 1 57  ? -3.325  2.066   -19.009 1.00 95.87 57  A 1 
ATOM 422  C CB  . ALA A 1 57  ? -1.201  -0.173  -19.159 1.00 94.58 57  A 1 
ATOM 423  N N   . PRO A 1 58  ? -1.611  3.072   -17.953 1.00 97.19 58  A 1 
ATOM 424  C CA  . PRO A 1 58  ? -1.993  4.402   -18.396 1.00 97.30 58  A 1 
ATOM 425  C C   . PRO A 1 58  ? -1.678  4.588   -19.880 1.00 97.15 58  A 1 
ATOM 426  O O   . PRO A 1 58  ? -0.707  4.033   -20.401 1.00 95.66 58  A 1 
ATOM 427  C CB  . PRO A 1 58  ? -1.209  5.360   -17.501 1.00 96.53 58  A 1 
ATOM 428  C CG  . PRO A 1 58  ? 0.060   4.572   -17.186 1.00 95.33 58  A 1 
ATOM 429  C CD  . PRO A 1 58  ? -0.425  3.129   -17.116 1.00 97.06 58  A 1 
ATOM 430  N N   . ARG A 1 59  ? -2.476  5.415   -20.551 1.00 97.24 59  A 1 
ATOM 431  C CA  . ARG A 1 59  ? -2.225  5.824   -21.938 1.00 96.63 59  A 1 
ATOM 432  C C   . ARG A 1 59  ? -1.032  6.773   -22.042 1.00 96.38 59  A 1 
ATOM 433  O O   . ARG A 1 59  ? -0.206  6.640   -22.942 1.00 93.39 59  A 1 
ATOM 434  C CB  . ARG A 1 59  ? -3.497  6.468   -22.513 1.00 95.47 59  A 1 
ATOM 435  C CG  . ARG A 1 59  ? -3.249  6.936   -23.951 1.00 89.60 59  A 1 
ATOM 436  C CD  . ARG A 1 59  ? -4.552  7.391   -24.589 1.00 84.26 59  A 1 
ATOM 437  N NE  . ARG A 1 59  ? -4.337  7.865   -25.962 1.00 75.13 59  A 1 
ATOM 438  C CZ  . ARG A 1 59  ? -4.207  7.139   -27.053 1.00 66.05 59  A 1 
ATOM 439  N NH1 . ARG A 1 59  ? -4.050  5.856   -27.016 1.00 58.62 59  A 1 
ATOM 440  N NH2 . ARG A 1 59  ? -4.271  7.708   -28.228 1.00 58.26 59  A 1 
ATOM 441  N N   . SER A 1 60  ? -0.953  7.739   -21.119 1.00 96.96 60  A 1 
ATOM 442  C CA  . SER A 1 60  ? 0.129   8.721   -21.044 1.00 97.26 60  A 1 
ATOM 443  C C   . SER A 1 60  ? 0.406   9.099   -19.592 1.00 97.65 60  A 1 
ATOM 444  O O   . SER A 1 60  ? -0.329  8.698   -18.688 1.00 96.20 60  A 1 
ATOM 445  C CB  . SER A 1 60  ? -0.192  9.959   -21.899 1.00 95.70 60  A 1 
ATOM 446  O OG  . SER A 1 60  ? -1.331  10.640  -21.411 1.00 91.80 60  A 1 
ATOM 447  N N   . GLY A 1 61  ? 1.491   9.862   -19.379 1.00 97.61 61  A 1 
ATOM 448  C CA  . GLY A 1 61  ? 1.992   10.201  -18.054 1.00 97.49 61  A 1 
ATOM 449  C C   . GLY A 1 61  ? 2.923   9.131   -17.488 1.00 97.45 61  A 1 
ATOM 450  O O   . GLY A 1 61  ? 3.207   8.111   -18.126 1.00 95.96 61  A 1 
ATOM 451  N N   . LYS A 1 62  ? 3.440   9.390   -16.285 1.00 97.36 62  A 1 
ATOM 452  C CA  . LYS A 1 62  ? 4.424   8.525   -15.626 1.00 97.33 62  A 1 
ATOM 453  C C   . LYS A 1 62  ? 4.131   8.349   -14.144 1.00 97.80 62  A 1 
ATOM 454  O O   . LYS A 1 62  ? 3.612   9.238   -13.480 1.00 97.12 62  A 1 
ATOM 455  C CB  . LYS A 1 62  ? 5.840   9.072   -15.843 1.00 96.11 62  A 1 
ATOM 456  C CG  . LYS A 1 62  ? 6.268   9.016   -17.312 1.00 93.25 62  A 1 
ATOM 457  C CD  . LYS A 1 62  ? 7.732   9.426   -17.452 1.00 86.79 62  A 1 
ATOM 458  C CE  . LYS A 1 62  ? 8.133   9.384   -18.921 1.00 81.33 62  A 1 
ATOM 459  N NZ  . LYS A 1 62  ? 9.533   9.830   -19.099 1.00 71.34 62  A 1 
ATOM 460  N N   . ILE A 1 63  ? 4.517   7.192   -13.626 1.00 97.20 63  A 1 
ATOM 461  C CA  . ILE A 1 63  ? 4.458   6.859   -12.206 1.00 97.22 63  A 1 
ATOM 462  C C   . ILE A 1 63  ? 5.866   6.497   -11.754 1.00 96.61 63  A 1 
ATOM 463  O O   . ILE A 1 63  ? 6.449   5.519   -12.228 1.00 95.46 63  A 1 
ATOM 464  C CB  . ILE A 1 63  ? 3.457   5.718   -11.918 1.00 97.42 63  A 1 
ATOM 465  C CG1 . ILE A 1 63  ? 2.058   6.018   -12.501 1.00 96.69 63  A 1 
ATOM 466  C CG2 . ILE A 1 63  ? 3.370   5.488   -10.397 1.00 96.22 63  A 1 
ATOM 467  C CD1 . ILE A 1 63  ? 1.070   4.857   -12.375 1.00 94.17 63  A 1 
ATOM 468  N N   . PHE A 1 64  ? 6.397   7.258   -10.810 1.00 96.16 64  A 1 
ATOM 469  C CA  . PHE A 1 64  ? 7.713   7.048   -10.237 1.00 95.47 64  A 1 
ATOM 470  C C   . PHE A 1 64  ? 7.607   6.544   -8.805  1.00 95.14 64  A 1 
ATOM 471  O O   . PHE A 1 64  ? 6.805   7.028   -8.011  1.00 94.25 64  A 1 
ATOM 472  C CB  . PHE A 1 64  ? 8.533   8.335   -10.317 1.00 94.81 64  A 1 
ATOM 473  C CG  . PHE A 1 64  ? 8.715   8.864   -11.725 1.00 94.55 64  A 1 
ATOM 474  C CD1 . PHE A 1 64  ? 9.725   8.345   -12.547 1.00 92.18 64  A 1 
ATOM 475  C CD2 . PHE A 1 64  ? 7.871   9.881   -12.207 1.00 92.39 64  A 1 
ATOM 476  C CE1 . PHE A 1 64  ? 9.911   8.854   -13.843 1.00 91.51 64  A 1 
ATOM 477  C CE2 . PHE A 1 64  ? 8.057   10.388  -13.502 1.00 91.68 64  A 1 
ATOM 478  C CZ  . PHE A 1 64  ? 9.083   9.881   -14.317 1.00 92.31 64  A 1 
ATOM 479  N N   . LEU A 1 65  ? 8.462   5.600   -8.464  1.00 94.00 65  A 1 
ATOM 480  C CA  . LEU A 1 65  ? 8.702   5.154   -7.099  1.00 92.98 65  A 1 
ATOM 481  C C   . LEU A 1 65  ? 10.043  5.722   -6.632  1.00 92.62 65  A 1 
ATOM 482  O O   . LEU A 1 65  ? 11.101  5.352   -7.145  1.00 90.53 65  A 1 
ATOM 483  C CB  . LEU A 1 65  ? 8.671   3.623   -7.062  1.00 90.94 65  A 1 
ATOM 484  C CG  . LEU A 1 65  ? 8.829   3.034   -5.651  1.00 87.36 65  A 1 
ATOM 485  C CD1 . LEU A 1 65  ? 7.586   3.239   -4.792  1.00 82.49 65  A 1 
ATOM 486  C CD2 . LEU A 1 65  ? 9.077   1.530   -5.761  1.00 81.15 65  A 1 
ATOM 487  N N   . GLY A 1 66  ? 9.995   6.609   -5.638  1.00 88.70 66  A 1 
ATOM 488  C CA  . GLY A 1 66  ? 11.178  7.141   -4.976  1.00 85.74 66  A 1 
ATOM 489  C C   . GLY A 1 66  ? 11.790  6.113   -4.037  1.00 82.08 66  A 1 
ATOM 490  O O   . GLY A 1 66  ? 11.074  5.419   -3.314  1.00 68.66 66  A 1 
ATOM 491  N N   . GLY A 1 67  ? 13.116  6.039   -4.011  1.00 74.43 67  A 1 
ATOM 492  C CA  . GLY A 1 67  ? 13.834  5.384   -2.927  1.00 69.87 67  A 1 
ATOM 493  C C   . GLY A 1 67  ? 13.561  6.149   -1.637  1.00 66.74 67  A 1 
ATOM 494  O O   . GLY A 1 67  ? 13.972  7.295   -1.521  1.00 57.92 67  A 1 
ATOM 495  N N   . GLY A 1 68  ? 12.837  5.552   -0.686  1.00 55.01 68  A 1 
ATOM 496  C CA  . GLY A 1 68  ? 12.778  6.093   0.668   1.00 52.76 68  A 1 
ATOM 497  C C   . GLY A 1 68  ? 14.203  6.249   1.178   1.00 52.22 68  A 1 
ATOM 498  O O   . GLY A 1 68  ? 15.027  5.362   0.952   1.00 47.55 68  A 1 
ATOM 499  N N   . ALA A 1 69  ? 14.505  7.383   1.823   1.00 33.29 69  A 1 
ATOM 500  C CA  . ALA A 1 69  ? 15.761  7.557   2.528   1.00 32.60 69  A 1 
ATOM 501  C C   . ALA A 1 69  ? 15.970  6.313   3.394   1.00 33.80 69  A 1 
ATOM 502  O O   . ALA A 1 69  ? 15.100  5.952   4.186   1.00 32.33 69  A 1 
ATOM 503  C CB  . ALA A 1 69  ? 15.714  8.843   3.355   1.00 29.30 69  A 1 
ATOM 504  N N   . SER A 1 70  ? 17.086  5.631   3.183   1.00 27.44 70  A 1 
ATOM 505  C CA  . SER A 1 70  ? 17.571  4.621   4.106   1.00 27.20 70  A 1 
ATOM 506  C C   . SER A 1 70  ? 17.547  5.275   5.479   1.00 27.19 70  A 1 
ATOM 507  O O   . SER A 1 70  ? 18.313  6.207   5.718   1.00 26.87 70  A 1 
ATOM 508  C CB  . SER A 1 70  ? 18.998  4.230   3.704   1.00 26.57 70  A 1 
ATOM 509  O OG  . SER A 1 70  ? 19.559  3.314   4.611   1.00 24.45 70  A 1 
ATOM 510  N N   . LEU A 1 71  ? 16.638  4.838   6.361   1.00 22.52 71  A 1 
ATOM 511  C CA  . LEU A 1 71  ? 16.810  5.079   7.777   1.00 22.56 71  A 1 
ATOM 512  C C   . LEU A 1 71  ? 18.115  4.359   8.127   1.00 22.37 71  A 1 
ATOM 513  O O   . LEU A 1 71  ? 18.130  3.155   8.368   1.00 21.59 71  A 1 
ATOM 514  C CB  . LEU A 1 71  ? 15.578  4.587   8.578   1.00 21.16 71  A 1 
ATOM 515  C CG  . LEU A 1 71  ? 15.067  5.622   9.598   1.00 19.67 71  A 1 
ATOM 516  C CD1 . LEU A 1 71  ? 13.947  6.466   8.980   1.00 18.01 71  A 1 
ATOM 517  C CD2 . LEU A 1 71  ? 14.510  4.950   10.847  1.00 18.46 71  A 1 
ATOM 518  N N   . MET A 1 72  ? 19.235  5.070   8.017   1.00 19.95 72  A 1 
ATOM 519  C CA  . MET A 1 72  ? 20.471  4.659   8.650   1.00 20.23 72  A 1 
ATOM 520  C C   . MET A 1 72  ? 20.190  4.682   10.149  1.00 20.30 72  A 1 
ATOM 521  O O   . MET A 1 72  ? 20.312  5.712   10.804  1.00 19.69 72  A 1 
ATOM 522  C CB  . MET A 1 72  ? 21.646  5.586   8.278   1.00 19.15 72  A 1 
ATOM 523  C CG  . MET A 1 72  ? 22.238  5.291   6.895   1.00 16.85 72  A 1 
ATOM 524  S SD  . MET A 1 72  ? 23.852  6.091   6.646   1.00 15.50 72  A 1 
ATOM 525  C CE  . MET A 1 72  ? 24.300  5.457   5.017   1.00 13.60 72  A 1 
ATOM 526  N N   . LEU A 1 73  ? 19.777  3.535   10.682  1.00 17.34 73  A 1 
ATOM 527  C CA  . LEU A 1 73  ? 20.020  3.221   12.075  1.00 18.87 73  A 1 
ATOM 528  C C   . LEU A 1 73  ? 21.542  3.196   12.231  1.00 18.71 73  A 1 
ATOM 529  O O   . LEU A 1 73  ? 22.210  2.206   11.941  1.00 18.12 73  A 1 
ATOM 530  C CB  . LEU A 1 73  ? 19.337  1.891   12.443  1.00 17.60 73  A 1 
ATOM 531  C CG  . LEU A 1 73  ? 17.831  2.050   12.729  1.00 15.99 73  A 1 
ATOM 532  C CD1 . LEU A 1 73  ? 17.125  0.700   12.611  1.00 14.67 73  A 1 
ATOM 533  C CD2 . LEU A 1 73  ? 17.585  2.590   14.144  1.00 15.47 73  A 1 
ATOM 534  N N   . SER A 1 74  ? 22.091  4.349   12.606  1.00 16.66 74  A 1 
ATOM 535  C CA  . SER A 1 74  ? 23.450  4.489   13.089  1.00 19.13 74  A 1 
ATOM 536  C C   . SER A 1 74  ? 23.611  3.596   14.314  1.00 19.13 74  A 1 
ATOM 537  O O   . SER A 1 74  ? 23.132  3.947   15.393  1.00 18.53 74  A 1 
ATOM 538  C CB  . SER A 1 74  ? 23.711  5.957   13.440  1.00 18.00 74  A 1 
ATOM 539  O OG  . SER A 1 74  ? 22.677  6.458   14.260  1.00 15.80 74  A 1 
ATOM 540  N N   . GLY A 1 75  ? 24.226  2.432   14.144  1.00 15.81 75  A 1 
ATOM 541  C CA  . GLY A 1 75  ? 24.480  1.550   15.281  1.00 19.31 75  A 1 
ATOM 542  C C   . GLY A 1 75  ? 24.764  0.093   14.945  1.00 19.70 75  A 1 
ATOM 543  O O   . GLY A 1 75  ? 24.277  -0.786  15.642  1.00 18.23 75  A 1 
ATOM 544  N N   . ALA A 1 76  ? 25.558  -0.189  13.921  1.00 18.28 76  A 1 
ATOM 545  C CA  . ALA A 1 76  ? 26.211  -1.494  13.797  1.00 22.62 76  A 1 
ATOM 546  C C   . ALA A 1 76  ? 27.537  -1.312  13.056  1.00 22.79 76  A 1 
ATOM 547  O O   . ALA A 1 76  ? 27.574  -1.124  11.842  1.00 21.75 76  A 1 
ATOM 548  C CB  . ALA A 1 76  ? 25.276  -2.510  13.121  1.00 20.83 76  A 1 
ATOM 549  N N   . GLY A 1 77  ? 28.624  -1.302  13.816  1.00 17.21 77  A 1 
ATOM 550  C CA  . GLY A 1 77  ? 29.979  -1.305  13.265  1.00 21.84 77  A 1 
ATOM 551  C C   . GLY A 1 77  ? 30.249  -2.554  12.416  1.00 21.89 77  A 1 
ATOM 552  O O   . GLY A 1 77  ? 29.523  -3.547  12.519  1.00 20.14 77  A 1 
ATOM 553  N N   . PRO A 1 78  ? 31.291  -2.535  11.581  1.00 16.90 78  A 1 
ATOM 554  C CA  . PRO A 1 78  ? 31.574  -3.629  10.666  1.00 19.51 78  A 1 
ATOM 555  C C   . PRO A 1 78  ? 31.986  -4.878  11.448  1.00 19.97 78  A 1 
ATOM 556  O O   . PRO A 1 78  ? 32.980  -4.872  12.174  1.00 18.72 78  A 1 
ATOM 557  C CB  . PRO A 1 78  ? 32.677  -3.112  9.741   1.00 17.98 78  A 1 
ATOM 558  C CG  . PRO A 1 78  ? 33.399  -2.064  10.591  1.00 18.00 78  A 1 
ATOM 559  C CD  . PRO A 1 78  ? 32.296  -1.494  11.476  1.00 20.19 78  A 1 
ATOM 560  N N   . CYS A 1 79  ? 31.250  -5.986  11.259  1.00 14.69 79  A 1 
ATOM 561  C CA  . CYS A 1 79  ? 31.682  -7.305  11.708  1.00 20.85 79  A 1 
ATOM 562  C C   . CYS A 1 79  ? 32.959  -7.699  10.949  1.00 20.72 79  A 1 
ATOM 563  O O   . CYS A 1 79  ? 32.914  -8.167  9.813   1.00 19.44 79  A 1 
ATOM 564  C CB  . CYS A 1 79  ? 30.554  -8.330  11.507  1.00 19.48 79  A 1 
ATOM 565  S SG  . CYS A 1 79  ? 29.148  -7.944  12.597  1.00 17.16 79  A 1 
ATOM 566  N N   . ARG A 1 80  ? 34.109  -7.481  11.593  1.00 12.95 80  A 1 
ATOM 567  C CA  . ARG A 1 80  ? 35.360  -8.129  11.192  1.00 19.52 80  A 1 
ATOM 568  C C   . ARG A 1 80  ? 35.234  -9.628  11.472  1.00 19.50 80  A 1 
ATOM 569  O O   . ARG A 1 80  ? 34.850  -10.018 12.570  1.00 18.54 80  A 1 
ATOM 570  C CB  . ARG A 1 80  ? 36.562  -7.532  11.939  1.00 18.54 80  A 1 
ATOM 571  C CG  . ARG A 1 80  ? 36.979  -6.163  11.383  1.00 16.05 80  A 1 
ATOM 572  C CD  . ARG A 1 80  ? 38.262  -5.680  12.072  1.00 14.70 80  A 1 
ATOM 573  N NE  . ARG A 1 80  ? 38.765  -4.421  11.478  1.00 13.94 80  A 1 
ATOM 574  C CZ  . ARG A 1 80  ? 39.983  -3.922  11.616  1.00 12.73 80  A 1 
ATOM 575  N NH1 . ARG A 1 80  ? 40.897  -4.500  12.340  1.00 12.49 80  A 1 
ATOM 576  N NH2 . ARG A 1 80  ? 40.312  -2.809  11.019  1.00 12.93 80  A 1 
ATOM 577  N N   . GLY A 1 81  ? 35.564  -10.437 10.475  1.00 16.49 81  A 1 
ATOM 578  C CA  . GLY A 1 81  ? 35.730  -11.874 10.647  1.00 21.86 81  A 1 
ATOM 579  C C   . GLY A 1 81  ? 36.816  -12.170 11.679  1.00 21.73 81  A 1 
ATOM 580  O O   . GLY A 1 81  ? 37.889  -11.569 11.644  1.00 20.26 81  A 1 
ATOM 581  N N   . GLY A 1 82  ? 36.521  -13.085 12.587  1.00 14.51 82  A 1 
ATOM 582  C CA  . GLY A 1 82  ? 37.430  -13.578 13.608  1.00 21.19 82  A 1 
ATOM 583  C C   . GLY A 1 82  ? 37.004  -14.972 14.040  1.00 21.00 82  A 1 
ATOM 584  O O   . GLY A 1 82  ? 35.897  -15.174 14.531  1.00 19.32 82  A 1 
ATOM 585  N N   . SER A 1 83  ? 37.880  -15.917 13.800  1.00 16.75 83  A 1 
ATOM 586  C CA  . SER A 1 83  ? 37.825  -17.327 14.173  1.00 22.17 83  A 1 
ATOM 587  C C   . SER A 1 83  ? 37.697  -17.552 15.683  1.00 21.57 83  A 1 
ATOM 588  O O   . SER A 1 83  ? 38.461  -16.962 16.446  1.00 20.12 83  A 1 
ATOM 589  C CB  . SER A 1 83  ? 39.158  -17.931 13.714  1.00 20.70 83  A 1 
ATOM 590  O OG  . SER A 1 83  ? 40.231  -17.093 14.127  1.00 17.73 83  A 1 
ATOM 591  N N   . GLY A 1 84  ? 36.843  -18.506 16.067  1.00 15.03 84  A 1 
ATOM 592  C CA  . GLY A 1 84  ? 37.068  -19.432 17.186  1.00 20.40 84  A 1 
ATOM 593  C C   . GLY A 1 84  ? 36.986  -18.903 18.619  1.00 20.42 84  A 1 
ATOM 594  O O   . GLY A 1 84  ? 37.874  -18.206 19.085  1.00 19.05 84  A 1 
ATOM 595  N N   . SER A 1 85  ? 36.005  -19.373 19.370  1.00 16.89 85  A 1 
ATOM 596  C CA  . SER A 1 85  ? 36.145  -20.123 20.637  1.00 22.96 85  A 1 
ATOM 597  C C   . SER A 1 85  ? 34.871  -20.042 21.497  1.00 22.17 85  A 1 
ATOM 598  O O   . SER A 1 85  ? 34.134  -19.061 21.482  1.00 20.98 85  A 1 
ATOM 599  C CB  . SER A 1 85  ? 37.383  -19.777 21.481  1.00 21.79 85  A 1 
ATOM 600  O OG  . SER A 1 85  ? 37.489  -18.402 21.722  1.00 18.78 85  A 1 
ATOM 601  N N   . HIS A 1 86  ? 34.587  -21.128 22.207  1.00 15.78 86  A 1 
ATOM 602  C CA  . HIS A 1 86  ? 33.481  -21.323 23.133  1.00 20.61 86  A 1 
ATOM 603  C C   . HIS A 1 86  ? 33.383  -20.244 24.219  1.00 19.97 86  A 1 
ATOM 604  O O   . HIS A 1 86  ? 34.358  -19.994 24.924  1.00 18.67 86  A 1 
ATOM 605  C CB  . HIS A 1 86  ? 33.708  -22.671 23.840  1.00 19.85 86  A 1 
ATOM 606  C CG  . HIS A 1 86  ? 33.276  -23.897 23.092  1.00 17.52 86  A 1 
ATOM 607  N ND1 . HIS A 1 86  ? 32.199  -24.014 22.251  1.00 16.52 86  A 1 
ATOM 608  C CD2 . HIS A 1 86  ? 33.806  -25.154 23.247  1.00 16.38 86  A 1 
ATOM 609  C CE1 . HIS A 1 86  ? 32.078  -25.307 21.915  1.00 17.11 86  A 1 
ATOM 610  N NE2 . HIS A 1 86  ? 33.028  -26.036 22.495  1.00 17.79 86  A 1 
ATOM 611  N N   . ALA A 1 87  ? 32.173  -19.735 24.464  1.00 19.87 87  A 1 
ATOM 612  C CA  . ALA A 1 87  ? 31.754  -19.249 25.774  1.00 24.95 87  A 1 
ATOM 613  C C   . ALA A 1 87  ? 30.220  -19.281 25.887  1.00 25.08 87  A 1 
ATOM 614  O O   . ALA A 1 87  ? 29.516  -18.498 25.257  1.00 24.49 87  A 1 
ATOM 615  C CB  . ALA A 1 87  ? 32.303  -17.840 26.027  1.00 23.70 87  A 1 
ATOM 616  N N   . GLN A 1 88  ? 29.718  -20.184 26.725  1.00 18.00 88  A 1 
ATOM 617  C CA  . GLN A 1 88  ? 28.374  -20.121 27.292  1.00 22.21 88  A 1 
ATOM 618  C C   . GLN A 1 88  ? 28.215  -18.810 28.065  1.00 21.81 88  A 1 
ATOM 619  O O   . GLN A 1 88  ? 29.002  -18.550 28.978  1.00 21.19 88  A 1 
ATOM 620  C CB  . GLN A 1 88  ? 28.200  -21.289 28.284  1.00 21.59 88  A 1 
ATOM 621  C CG  . GLN A 1 88  ? 27.966  -22.664 27.641  1.00 19.74 88  A 1 
ATOM 622  C CD  . GLN A 1 88  ? 28.050  -23.797 28.662  1.00 18.44 88  A 1 
ATOM 623  O OE1 . GLN A 1 88  ? 28.798  -23.748 29.615  1.00 18.24 88  A 1 
ATOM 624  N NE2 . GLN A 1 88  ? 27.318  -24.872 28.493  1.00 19.37 88  A 1 
ATOM 625  N N   . ARG A 1 89  ? 27.178  -18.012 27.773  1.00 18.56 89  A 1 
ATOM 626  C CA  . ARG A 1 89  ? 26.638  -17.006 28.703  1.00 22.50 89  A 1 
ATOM 627  C C   . ARG A 1 89  ? 25.120  -16.959 28.594  1.00 21.84 89  A 1 
ATOM 628  O O   . ARG A 1 89  ? 24.567  -17.059 27.504  1.00 21.12 89  A 1 
ATOM 629  C CB  . ARG A 1 89  ? 27.268  -15.619 28.516  1.00 21.31 89  A 1 
ATOM 630  C CG  . ARG A 1 89  ? 28.720  -15.596 29.016  1.00 18.76 89  A 1 
ATOM 631  C CD  . ARG A 1 89  ? 29.283  -14.178 29.111  1.00 17.54 89  A 1 
ATOM 632  N NE  . ARG A 1 89  ? 30.755  -14.223 29.144  1.00 16.32 89  A 1 
ATOM 633  C CZ  . ARG A 1 89  ? 31.580  -13.465 29.848  1.00 15.18 89  A 1 
ATOM 634  N NH1 . ARG A 1 89  ? 31.160  -12.554 30.667  1.00 14.97 89  A 1 
ATOM 635  N NH2 . ARG A 1 89  ? 32.869  -13.623 29.720  1.00 15.20 89  A 1 
ATOM 636  N N   . GLY A 1 90  ? 24.509  -16.883 29.781  1.00 17.01 90  A 1 
ATOM 637  C CA  . GLY A 1 90  ? 23.089  -17.085 30.007  1.00 20.96 90  A 1 
ATOM 638  C C   . GLY A 1 90  ? 22.175  -16.065 29.347  1.00 21.15 90  A 1 
ATOM 639  O O   . GLY A 1 90  ? 22.553  -14.927 29.071  1.00 20.07 90  A 1 
ATOM 640  N N   . TRP A 1 91  ? 20.962  -16.523 29.129  1.00 19.61 91  A 1 
ATOM 641  C CA  . TRP A 1 91  ? 19.826  -15.743 28.668  1.00 19.88 91  A 1 
ATOM 642  C C   . TRP A 1 91  ? 19.285  -14.936 29.848  1.00 19.53 91  A 1 
ATOM 643  O O   . TRP A 1 91  ? 18.840  -15.512 30.835  1.00 18.51 91  A 1 
ATOM 644  C CB  . TRP A 1 91  ? 18.776  -16.708 28.108  1.00 19.05 91  A 1 
ATOM 645  C CG  . TRP A 1 91  ? 19.111  -17.362 26.803  1.00 18.11 91  A 1 
ATOM 646  C CD1 . TRP A 1 91  ? 20.174  -18.166 26.545  1.00 16.11 91  A 1 
ATOM 647  C CD2 . TRP A 1 91  ? 18.387  -17.265 25.544  1.00 17.42 91  A 1 
ATOM 648  N NE1 . TRP A 1 91  ? 20.165  -18.558 25.225  1.00 17.22 91  A 1 
ATOM 649  C CE2 . TRP A 1 91  ? 19.078  -18.035 24.555  1.00 17.49 91  A 1 
ATOM 650  C CE3 . TRP A 1 91  ? 17.208  -16.600 25.135  1.00 22.36 91  A 1 
ATOM 651  C CZ2 . TRP A 1 91  ? 18.621  -18.132 23.236  1.00 21.00 91  A 1 
ATOM 652  C CZ3 . TRP A 1 91  ? 16.744  -16.698 23.810  1.00 21.09 91  A 1 
ATOM 653  C CH2 . TRP A 1 91  ? 17.448  -17.457 22.862  1.00 21.79 91  A 1 
ATOM 654  N N   . SER A 1 92  ? 19.343  -13.608 29.759  1.00 16.99 92  A 1 
ATOM 655  C CA  . SER A 1 92  ? 18.558  -12.704 30.590  1.00 20.64 92  A 1 
ATOM 656  C C   . SER A 1 92  ? 17.324  -12.267 29.807  1.00 20.50 92  A 1 
ATOM 657  O O   . SER A 1 92  ? 17.439  -11.779 28.680  1.00 19.43 92  A 1 
ATOM 658  C CB  . SER A 1 92  ? 19.390  -11.499 31.036  1.00 19.20 92  A 1 
ATOM 659  O OG  . SER A 1 92  ? 19.966  -10.841 29.923  1.00 16.42 92  A 1 
ATOM 660  N N   . GLU A 1 93  ? 16.160  -12.455 30.406  1.00 16.93 93  A 1 
ATOM 661  C CA  . GLU A 1 93  ? 14.865  -11.960 29.957  1.00 18.48 93  A 1 
ATOM 662  C C   . GLU A 1 93  ? 14.891  -10.447 29.716  1.00 18.34 93  A 1 
ATOM 663  O O   . GLU A 1 93  ? 15.480  -9.691  30.494  1.00 17.39 93  A 1 
ATOM 664  C CB  . GLU A 1 93  ? 13.825  -12.284 31.045  1.00 17.07 93  A 1 
ATOM 665  C CG  . GLU A 1 93  ? 13.570  -13.794 31.200  1.00 14.70 93  A 1 
ATOM 666  C CD  . GLU A 1 93  ? 12.676  -14.121 32.405  1.00 13.00 93  A 1 
ATOM 667  O OE1 . GLU A 1 93  ? 11.858  -15.052 32.275  1.00 12.58 93  A 1 
ATOM 668  O OE2 . GLU A 1 93  ? 12.853  -13.460 33.448  1.00 13.27 93  A 1 
ATOM 669  N N   . GLY A 1 94  ? 14.201  -9.999  28.668  1.00 18.31 94  A 1 
ATOM 670  C CA  . GLY A 1 94  ? 13.901  -8.584  28.462  1.00 20.51 94  A 1 
ATOM 671  C C   . GLY A 1 94  ? 14.437  -7.996  27.165  1.00 20.67 94  A 1 
ATOM 672  O O   . GLY A 1 94  ? 15.312  -7.140  27.182  1.00 19.52 94  A 1 
ATOM 673  N N   . SER A 1 95  ? 13.858  -8.364  26.031  1.00 19.12 95  A 1 
ATOM 674  C CA  . SER A 1 95  ? 13.802  -7.458  24.884  1.00 21.08 95  A 1 
ATOM 675  C C   . SER A 1 95  ? 12.621  -7.828  23.997  1.00 21.24 95  A 1 
ATOM 676  O O   . SER A 1 95  ? 12.567  -8.904  23.409  1.00 20.34 95  A 1 
ATOM 677  C CB  . SER A 1 95  ? 15.116  -7.400  24.094  1.00 20.03 95  A 1 
ATOM 678  O OG  . SER A 1 95  ? 15.533  -8.671  23.653  1.00 17.46 95  A 1 
ATOM 679  N N   . ALA A 1 96  ? 11.651  -6.915  23.929  1.00 20.67 96  A 1 
ATOM 680  C CA  . ALA A 1 96  ? 10.673  -6.901  22.857  1.00 22.10 96  A 1 
ATOM 681  C C   . ALA A 1 96  ? 11.431  -7.004  21.533  1.00 22.66 96  A 1 
ATOM 682  O O   . ALA A 1 96  ? 12.254  -6.147  21.205  1.00 21.79 96  A 1 
ATOM 683  C CB  . ALA A 1 96  ? 9.866   -5.605  22.962  1.00 20.56 96  A 1 
ATOM 684  N N   . THR A 1 97  ? 11.202  -8.078  20.809  1.00 21.11 97  A 1 
ATOM 685  C CA  . THR A 1 97  ? 11.813  -8.323  19.509  1.00 22.69 97  A 1 
ATOM 686  C C   . THR A 1 97  ? 11.331  -7.228  18.565  1.00 23.09 97  A 1 
ATOM 687  O O   . THR A 1 97  ? 10.244  -7.314  18.003  1.00 22.28 97  A 1 
ATOM 688  C CB  . THR A 1 97  ? 11.455  -9.725  18.984  1.00 21.35 97  A 1 
ATOM 689  O OG1 . THR A 1 97  ? 11.493  -10.667 20.029  1.00 18.97 97  A 1 
ATOM 690  C CG2 . THR A 1 97  ? 12.442  -10.209 17.927  1.00 18.61 97  A 1 
ATOM 691  N N   . GLN A 1 98  ? 12.122  -6.167  18.428  1.00 21.56 98  A 1 
ATOM 692  C CA  . GLN A 1 98  ? 11.999  -5.257  17.300  1.00 22.26 98  A 1 
ATOM 693  C C   . GLN A 1 98  ? 12.145  -6.108  16.043  1.00 22.43 98  A 1 
ATOM 694  O O   . GLN A 1 98  ? 13.239  -6.545  15.692  1.00 21.53 98  A 1 
ATOM 695  C CB  . GLN A 1 98  ? 13.078  -4.156  17.357  1.00 21.44 98  A 1 
ATOM 696  C CG  . GLN A 1 98  ? 12.684  -2.971  18.250  1.00 19.20 98  A 1 
ATOM 697  C CD  . GLN A 1 98  ? 13.763  -1.886  18.298  1.00 17.08 98  A 1 
ATOM 698  O OE1 . GLN A 1 98  ? 14.899  -2.073  17.905  1.00 16.42 98  A 1 
ATOM 699  N NE2 . GLN A 1 98  ? 13.452  -0.709  18.791  1.00 16.63 98  A 1 
ATOM 700  N N   . VAL A 1 99  ? 11.022  -6.385  15.388  1.00 26.60 99  A 1 
ATOM 701  C CA  . VAL A 1 99  ? 11.029  -6.918  14.029  1.00 27.51 99  A 1 
ATOM 702  C C   . VAL A 1 99  ? 11.689  -5.837  13.190  1.00 27.38 99  A 1 
ATOM 703  O O   . VAL A 1 99  ? 11.074  -4.826  12.873  1.00 26.15 99  A 1 
ATOM 704  C CB  . VAL A 1 99  ? 9.611   -7.264  13.540  1.00 26.16 99  A 1 
ATOM 705  C CG1 . VAL A 1 99  ? 9.649   -7.840  12.120  1.00 23.60 99  A 1 
ATOM 706  C CG2 . VAL A 1 99  ? 8.952   -8.307  14.455  1.00 24.28 99  A 1 
ATOM 707  N N   . ALA A 1 100 ? 12.980  -6.003  12.928  1.00 22.25 100 A 1 
ATOM 708  C CA  . ALA A 1 100 ? 13.730  -5.114  12.066  1.00 23.06 100 A 1 
ATOM 709  C C   . ALA A 1 100 ? 13.012  -5.077  10.717  1.00 24.04 100 A 1 
ATOM 710  O O   . ALA A 1 100 ? 13.056  -6.034  9.947   1.00 23.17 100 A 1 
ATOM 711  C CB  . ALA A 1 100 ? 15.174  -5.611  11.968  1.00 21.14 100 A 1 
ATOM 712  N N   . ALA A 1 101 ? 12.319  -3.967  10.457  1.00 29.46 101 A 1 
ATOM 713  C CA  . ALA A 1 101 ? 11.744  -3.660  9.162   1.00 30.04 101 A 1 
ATOM 714  C C   . ALA A 1 101 ? 12.898  -3.471  8.172   1.00 30.92 101 A 1 
ATOM 715  O O   . ALA A 1 101 ? 13.381  -2.368  7.930   1.00 29.73 101 A 1 
ATOM 716  C CB  . ALA A 1 101 ? 10.839  -2.433  9.301   1.00 27.99 101 A 1 
ATOM 717  N N   . THR A 1 102 ? 13.400  -4.576  7.638   1.00 28.87 102 A 1 
ATOM 718  C CA  . THR A 1 102 ? 14.305  -4.533  6.496   1.00 29.63 102 A 1 
ATOM 719  C C   . THR A 1 102 ? 13.518  -3.969  5.324   1.00 30.56 102 A 1 
ATOM 720  O O   . THR A 1 102 ? 12.612  -4.612  4.799   1.00 29.43 102 A 1 
ATOM 721  C CB  . THR A 1 102 ? 14.922  -5.902  6.177   1.00 27.56 102 A 1 
ATOM 722  O OG1 . THR A 1 102 ? 14.059  -6.969  6.489   1.00 24.89 102 A 1 
ATOM 723  C CG2 . THR A 1 102 ? 16.207  -6.124  6.968   1.00 24.29 102 A 1 
ATOM 724  N N   . SER A 1 103 ? 13.846  -2.737  4.948   1.00 33.74 103 A 1 
ATOM 725  C CA  . SER A 1 103 ? 13.269  -2.063  3.789   1.00 34.07 103 A 1 
ATOM 726  C C   . SER A 1 103 ? 13.283  -3.003  2.573   1.00 34.37 103 A 1 
ATOM 727  O O   . SER A 1 103 ? 14.340  -3.548  2.241   1.00 33.37 103 A 1 
ATOM 728  C CB  . SER A 1 103 ? 14.069  -0.789  3.507   1.00 32.63 103 A 1 
ATOM 729  O OG  . SER A 1 103 ? 13.585  -0.139  2.353   1.00 29.99 103 A 1 
ATOM 730  N N   . PRO A 1 104 ? 12.149  -3.191  1.871   1.00 36.30 104 A 1 
ATOM 731  C CA  . PRO A 1 104 ? 12.042  -4.113  0.731   1.00 36.27 104 A 1 
ATOM 732  C C   . PRO A 1 104 ? 12.973  -3.774  -0.442  1.00 36.07 104 A 1 
ATOM 733  O O   . PRO A 1 104 ? 13.124  -4.564  -1.368  1.00 35.06 104 A 1 
ATOM 734  C CB  . PRO A 1 104 ? 10.574  -4.066  0.288   1.00 34.56 104 A 1 
ATOM 735  C CG  . PRO A 1 104 ? 9.823   -3.462  1.463   1.00 34.68 104 A 1 
ATOM 736  C CD  . PRO A 1 104 ? 10.855  -2.589  2.156   1.00 36.41 104 A 1 
ATOM 737  N N   . PHE A 1 105 ? 13.612  -2.610  -0.403  1.00 36.15 105 A 1 
ATOM 738  C CA  . PHE A 1 105 ? 14.461  -2.097  -1.479  1.00 36.37 105 A 1 
ATOM 739  C C   . PHE A 1 105 ? 15.772  -2.866  -1.697  1.00 37.00 105 A 1 
ATOM 740  O O   . PHE A 1 105 ? 16.430  -2.648  -2.718  1.00 34.81 105 A 1 
ATOM 741  C CB  . PHE A 1 105 ? 14.713  -0.601  -1.245  1.00 32.93 105 A 1 
ATOM 742  C CG  . PHE A 1 105 ? 13.624  0.273   -1.829  1.00 30.25 105 A 1 
ATOM 743  C CD1 . PHE A 1 105 ? 13.735  0.712   -3.161  1.00 28.12 105 A 1 
ATOM 744  C CD2 . PHE A 1 105 ? 12.496  0.626   -1.067  1.00 27.92 105 A 1 
ATOM 745  C CE1 . PHE A 1 105 ? 12.726  1.502   -3.724  1.00 25.90 105 A 1 
ATOM 746  C CE2 . PHE A 1 105 ? 11.482  1.415   -1.635  1.00 25.78 105 A 1 
ATOM 747  C CZ  . PHE A 1 105 ? 11.601  1.854   -2.961  1.00 26.31 105 A 1 
ATOM 748  N N   . LEU A 1 106 ? 16.158  -3.781  -0.806  1.00 30.31 106 A 1 
ATOM 749  C CA  . LEU A 1 106 ? 17.428  -4.519  -0.922  1.00 30.71 106 A 1 
ATOM 750  C C   . LEU A 1 106 ? 17.377  -5.780  -1.806  1.00 31.60 106 A 1 
ATOM 751  O O   . LEU A 1 106 ? 18.405  -6.428  -1.991  1.00 29.65 106 A 1 
ATOM 752  C CB  . LEU A 1 106 ? 17.981  -4.797  0.486   1.00 27.35 106 A 1 
ATOM 753  C CG  . LEU A 1 106 ? 18.547  -3.545  1.177   1.00 24.43 106 A 1 
ATOM 754  C CD1 . LEU A 1 106 ? 18.872  -3.869  2.634   1.00 22.32 106 A 1 
ATOM 755  C CD2 . LEU A 1 106 ? 19.831  -3.044  0.509   1.00 21.96 106 A 1 
ATOM 756  N N   . TYR A 1 107 ? 16.221  -6.139  -2.381  1.00 36.29 107 A 1 
ATOM 757  C CA  . TYR A 1 107 ? 16.044  -7.433  -3.071  1.00 37.01 107 A 1 
ATOM 758  C C   . TYR A 1 107 ? 16.087  -7.413  -4.604  1.00 37.80 107 A 1 
ATOM 759  O O   . TYR A 1 107 ? 15.775  -8.427  -5.232  1.00 35.78 107 A 1 
ATOM 760  C CB  . TYR A 1 107 ? 14.851  -8.201  -2.476  1.00 34.46 107 A 1 
ATOM 761  C CG  . TYR A 1 107 ? 15.330  -9.299  -1.546  1.00 31.95 107 A 1 
ATOM 762  C CD1 . TYR A 1 107 ? 15.736  -10.539 -2.079  1.00 29.56 107 A 1 
ATOM 763  C CD2 . TYR A 1 107 ? 15.424  -9.067  -0.164  1.00 29.98 107 A 1 
ATOM 764  C CE1 . TYR A 1 107 ? 16.226  -11.547 -1.232  1.00 27.80 107 A 1 
ATOM 765  C CE2 . TYR A 1 107 ? 15.918  -10.072 0.690   1.00 27.35 107 A 1 
ATOM 766  C CZ  . TYR A 1 107 ? 16.313  -11.314 0.156   1.00 27.44 107 A 1 
ATOM 767  O OH  . TYR A 1 107 ? 16.783  -12.289 0.982   1.00 26.00 107 A 1 
ATOM 768  N N   . ASP A 1 108 ? 16.526  -6.331  -5.236  1.00 40.73 108 A 1 
ATOM 769  C CA  . ASP A 1 108 ? 16.766  -6.321  -6.688  1.00 41.74 108 A 1 
ATOM 770  C C   . ASP A 1 108 ? 18.275  -6.357  -6.988  1.00 41.67 108 A 1 
ATOM 771  O O   . ASP A 1 108 ? 18.853  -5.421  -7.535  1.00 39.96 108 A 1 
ATOM 772  C CB  . ASP A 1 108 ? 15.977  -5.190  -7.387  1.00 40.20 108 A 1 
ATOM 773  C CG  . ASP A 1 108 ? 15.589  -5.530  -8.841  1.00 36.79 108 A 1 
ATOM 774  O OD1 . ASP A 1 108 ? 15.979  -6.616  -9.331  1.00 34.51 108 A 1 
ATOM 775  O OD2 . ASP A 1 108 ? 14.826  -4.733  -9.451  1.00 34.41 108 A 1 
ATOM 776  N N   . LYS A 1 109 ? 18.942  -7.449  -6.601  1.00 36.57 109 A 1 
ATOM 777  C CA  . LYS A 1 109 ? 20.351  -7.711  -6.991  1.00 37.92 109 A 1 
ATOM 778  C C   . LYS A 1 109 ? 20.526  -7.998  -8.494  1.00 37.90 109 A 1 
ATOM 779  O O   . LYS A 1 109 ? 21.658  -8.101  -8.949  1.00 34.94 109 A 1 
ATOM 780  C CB  . LYS A 1 109 ? 20.984  -8.828  -6.131  1.00 33.72 109 A 1 
ATOM 781  C CG  . LYS A 1 109 ? 21.479  -8.316  -4.769  1.00 30.25 109 A 1 
ATOM 782  C CD  . LYS A 1 109 ? 22.338  -9.374  -4.059  1.00 28.21 109 A 1 
ATOM 783  C CE  . LYS A 1 109 ? 22.895  -8.825  -2.738  1.00 24.19 109 A 1 
ATOM 784  N NZ  . LYS A 1 109 ? 23.818  -9.783  -2.078  1.00 22.34 109 A 1 
ATOM 785  N N   . HIS A 1 110 ? 19.441  -8.094  -9.252  1.00 38.41 110 A 1 
ATOM 786  C CA  . HIS A 1 110 ? 19.452  -8.368  -10.695 1.00 40.30 110 A 1 
ATOM 787  C C   . HIS A 1 110 ? 18.642  -7.369  -11.540 1.00 40.23 110 A 1 
ATOM 788  O O   . HIS A 1 110 ? 18.428  -7.606  -12.726 1.00 37.45 110 A 1 
ATOM 789  C CB  . HIS A 1 110 ? 19.018  -9.825  -10.929 1.00 36.72 110 A 1 
ATOM 790  C CG  . HIS A 1 110 ? 20.027  -10.826 -10.421 1.00 33.31 110 A 1 
ATOM 791  N ND1 . HIS A 1 110 ? 21.363  -10.852 -10.735 1.00 30.21 110 A 1 
ATOM 792  C CD2 . HIS A 1 110 ? 19.796  -11.863 -9.562  1.00 28.99 110 A 1 
ATOM 793  C CE1 . HIS A 1 110 ? 21.923  -11.882 -10.081 1.00 30.02 110 A 1 
ATOM 794  N NE2 . HIS A 1 110 ? 21.006  -12.529 -9.354  1.00 30.35 110 A 1 
ATOM 795  N N   . GLY A 1 111 ? 18.184  -6.252  -10.959 1.00 45.91 111 A 1 
ATOM 796  C CA  . GLY A 1 111 ? 17.473  -5.194  -11.676 1.00 46.74 111 A 1 
ATOM 797  C C   . GLY A 1 111 ? 18.444  -4.178  -12.257 1.00 48.01 111 A 1 
ATOM 798  O O   . GLY A 1 111 ? 19.005  -3.375  -11.524 1.00 44.94 111 A 1 
ATOM 799  N N   . ASN A 1 112 ? 18.612  -4.212  -13.569 1.00 49.11 112 A 1 
ATOM 800  C CA  . ASN A 1 112 ? 19.372  -3.230  -14.343 1.00 52.20 112 A 1 
ATOM 801  C C   . ASN A 1 112 ? 19.140  -1.786  -13.854 1.00 54.49 112 A 1 
ATOM 802  O O   . ASN A 1 112 ? 18.012  -1.289  -13.861 1.00 49.94 112 A 1 
ATOM 803  C CB  . ASN A 1 112 ? 18.968  -3.355  -15.829 1.00 47.41 112 A 1 
ATOM 804  C CG  . ASN A 1 112 ? 19.711  -4.436  -16.585 1.00 41.54 112 A 1 
ATOM 805  O OD1 . ASN A 1 112 ? 20.781  -4.868  -16.204 1.00 37.55 112 A 1 
ATOM 806  N ND2 . ASN A 1 112 ? 19.188  -4.887  -17.699 1.00 35.50 112 A 1 
ATOM 807  N N   . ASN A 1 113 ? 20.221  -1.076  -13.532 1.00 58.60 113 A 1 
ATOM 808  C CA  . ASN A 1 113 ? 20.275  0.351   -13.172 1.00 62.90 113 A 1 
ATOM 809  C C   . ASN A 1 113 ? 19.759  1.312   -14.273 1.00 65.31 113 A 1 
ATOM 810  O O   . ASN A 1 113 ? 19.796  2.523   -14.087 1.00 60.87 113 A 1 
ATOM 811  C CB  . ASN A 1 113 ? 21.733  0.696   -12.778 1.00 56.99 113 A 1 
ATOM 812  C CG  . ASN A 1 113 ? 21.994  0.806   -11.284 1.00 49.89 113 A 1 
ATOM 813  O OD1 . ASN A 1 113 ? 21.107  0.840   -10.445 1.00 45.93 113 A 1 
ATOM 814  N ND2 . ASN A 1 113 ? 23.246  0.893   -10.897 1.00 43.43 113 A 1 
ATOM 815  N N   . HIS A 1 114 ? 19.262  0.793   -15.394 1.00 64.19 114 A 1 
ATOM 816  C CA  . HIS A 1 114 ? 18.881  1.565   -16.582 1.00 67.72 114 A 1 
ATOM 817  C C   . HIS A 1 114 ? 17.569  2.355   -16.450 1.00 70.37 114 A 1 
ATOM 818  O O   . HIS A 1 114 ? 17.223  3.084   -17.371 1.00 65.28 114 A 1 
ATOM 819  C CB  . HIS A 1 114 ? 18.845  0.619   -17.794 1.00 61.19 114 A 1 
ATOM 820  C CG  . HIS A 1 114 ? 20.226  0.265   -18.297 1.00 55.02 114 A 1 
ATOM 821  N ND1 . HIS A 1 114 ? 21.155  -0.517  -17.667 1.00 49.90 114 A 1 
ATOM 822  C CD2 . HIS A 1 114 ? 20.797  0.699   -19.458 1.00 48.48 114 A 1 
ATOM 823  C CE1 . HIS A 1 114 ? 22.264  -0.549  -18.416 1.00 45.52 114 A 1 
ATOM 824  N NE2 . HIS A 1 114 ? 22.090  0.176   -19.526 1.00 46.77 114 A 1 
ATOM 825  N N   . ASN A 1 115 ? 16.828  2.229   -15.342 1.00 73.72 115 A 1 
ATOM 826  C CA  . ASN A 1 115 ? 15.497  2.837   -15.202 1.00 78.33 115 A 1 
ATOM 827  C C   . ASN A 1 115 ? 15.378  3.773   -13.983 1.00 81.40 115 A 1 
ATOM 828  O O   . ASN A 1 115 ? 14.286  3.954   -13.447 1.00 78.10 115 A 1 
ATOM 829  C CB  . ASN A 1 115 ? 14.425  1.722   -15.256 1.00 70.92 115 A 1 
ATOM 830  C CG  . ASN A 1 115 ? 13.315  2.008   -16.256 1.00 61.25 115 A 1 
ATOM 831  O OD1 . ASN A 1 115 ? 13.447  2.786   -17.175 1.00 56.94 115 A 1 
ATOM 832  N ND2 . ASN A 1 115 ? 12.190  1.340   -16.145 1.00 55.62 115 A 1 
ATOM 833  N N   . ARG A 1 116 ? 16.492  4.323   -13.499 1.00 80.83 116 A 1 
ATOM 834  C CA  . ARG A 1 116 ? 16.519  5.350   -12.446 1.00 82.02 116 A 1 
ATOM 835  C C   . ARG A 1 116 ? 16.815  6.715   -13.059 1.00 81.72 116 A 1 
ATOM 836  O O   . ARG A 1 116 ? 17.799  6.863   -13.776 1.00 76.89 116 A 1 
ATOM 837  C CB  . ARG A 1 116 ? 17.528  5.009   -11.344 1.00 79.04 116 A 1 
ATOM 838  C CG  . ARG A 1 116 ? 17.095  3.786   -10.523 1.00 77.23 116 A 1 
ATOM 839  C CD  . ARG A 1 116 ? 18.042  3.600   -9.334  1.00 74.25 116 A 1 
ATOM 840  N NE  . ARG A 1 116 ? 17.679  2.417   -8.527  1.00 70.07 116 A 1 
ATOM 841  C CZ  . ARG A 1 116 ? 18.131  2.133   -7.318  1.00 62.65 116 A 1 
ATOM 842  N NH1 . ARG A 1 116 ? 18.974  2.909   -6.695  1.00 59.17 116 A 1 
ATOM 843  N NH2 . ARG A 1 116 ? 17.745  1.046   -6.710  1.00 58.10 116 A 1 
ATOM 844  N N   . ASN A 1 117 ? 15.987  7.708   -12.733 1.00 82.47 117 A 1 
ATOM 845  C CA  . ASN A 1 117 ? 16.240  9.100   -13.098 1.00 83.36 117 A 1 
ATOM 846  C C   . ASN A 1 117 ? 17.383  9.684   -12.243 1.00 83.17 117 A 1 
ATOM 847  O O   . ASN A 1 117 ? 17.767  9.110   -11.223 1.00 80.12 117 A 1 
ATOM 848  C CB  . ASN A 1 117 ? 14.930  9.903   -12.965 1.00 79.39 117 A 1 
ATOM 849  C CG  . ASN A 1 117 ? 13.895  9.542   -14.020 1.00 75.88 117 A 1 
ATOM 850  O OD1 . ASN A 1 117 ? 14.139  8.808   -14.965 1.00 69.01 117 A 1 
ATOM 851  N ND2 . ASN A 1 117 ? 12.701  10.067  -13.898 1.00 72.10 117 A 1 
ATOM 852  N N   . ALA A 1 118 ? 17.879  10.869  -12.609 1.00 78.83 118 A 1 
ATOM 853  C CA  . ALA A 1 118 ? 18.917  11.593  -11.858 1.00 79.09 118 A 1 
ATOM 854  C C   . ALA A 1 118 ? 18.553  11.842  -10.372 1.00 79.07 118 A 1 
ATOM 855  O O   . ALA A 1 118 ? 19.435  11.974  -9.531  1.00 74.15 118 A 1 
ATOM 856  C CB  . ALA A 1 118 ? 19.183  12.913  -12.594 1.00 76.04 118 A 1 
ATOM 857  N N   . SER A 1 119 ? 17.253  11.846  -10.042 1.00 79.68 119 A 1 
ATOM 858  C CA  . SER A 1 119 ? 16.710  11.949  -8.677  1.00 81.35 119 A 1 
ATOM 859  C C   . SER A 1 119 ? 16.713  10.629  -7.885  1.00 82.49 119 A 1 
ATOM 860  O O   . SER A 1 119 ? 16.284  10.599  -6.729  1.00 78.03 119 A 1 
ATOM 861  C CB  . SER A 1 119 ? 15.284  12.507  -8.757  1.00 77.14 119 A 1 
ATOM 862  O OG  . SER A 1 119 ? 14.496  11.695  -9.608  1.00 70.60 119 A 1 
ATOM 863  N N   . GLY A 1 120 ? 17.159  9.519   -8.475  1.00 80.99 120 A 1 
ATOM 864  C CA  . GLY A 1 120 ? 17.135  8.188   -7.852  1.00 83.72 120 A 1 
ATOM 865  C C   . GLY A 1 120 ? 15.754  7.513   -7.847  1.00 86.56 120 A 1 
ATOM 866  O O   . GLY A 1 120 ? 15.602  6.433   -7.267  1.00 83.14 120 A 1 
ATOM 867  N N   . GLU A 1 121 ? 14.755  8.108   -8.500  1.00 87.04 121 A 1 
ATOM 868  C CA  . GLU A 1 121 ? 13.414  7.546   -8.656  1.00 88.89 121 A 1 
ATOM 869  C C   . GLU A 1 121 ? 13.373  6.509   -9.783  1.00 89.57 121 A 1 
ATOM 870  O O   . GLU A 1 121 ? 14.013  6.660   -10.826 1.00 87.09 121 A 1 
ATOM 871  C CB  . GLU A 1 121 ? 12.397  8.652   -8.946  1.00 86.58 121 A 1 
ATOM 872  C CG  . GLU A 1 121 ? 12.301  9.698   -7.829  1.00 82.82 121 A 1 
ATOM 873  C CD  . GLU A 1 121 ? 11.355  10.840  -8.232  1.00 85.20 121 A 1 
ATOM 874  O OE1 . GLU A 1 121 ? 10.566  11.287  -7.385  1.00 77.40 121 A 1 
ATOM 875  O OE2 . GLU A 1 121 ? 11.421  11.276  -9.409  1.00 80.41 121 A 1 
ATOM 876  N N   . ARG A 1 122 ? 12.588  5.466   -9.586  1.00 92.09 122 A 1 
ATOM 877  C CA  . ARG A 1 122 ? 12.376  4.402   -10.574 1.00 92.51 122 A 1 
ATOM 878  C C   . ARG A 1 122 ? 11.046  4.611   -11.286 1.00 94.04 122 A 1 
ATOM 879  O O   . ARG A 1 122 ? 10.011  4.630   -10.626 1.00 92.86 122 A 1 
ATOM 880  C CB  . ARG A 1 122 ? 12.461  3.040   -9.867  1.00 89.63 122 A 1 
ATOM 881  C CG  . ARG A 1 122 ? 12.335  1.863   -10.841 1.00 78.72 122 A 1 
ATOM 882  C CD  . ARG A 1 122 ? 12.433  0.542   -10.076 1.00 76.96 122 A 1 
ATOM 883  N NE  . ARG A 1 122 ? 12.332  -0.633  -10.968 1.00 67.87 122 A 1 
ATOM 884  C CZ  . ARG A 1 122 ? 12.679  -1.874  -10.656 1.00 62.81 122 A 1 
ATOM 885  N NH1 . ARG A 1 122 ? 13.074  -2.204  -9.463  1.00 58.24 122 A 1 
ATOM 886  N NH2 . ARG A 1 122 ? 12.654  -2.823  -11.541 1.00 53.14 122 A 1 
ATOM 887  N N   . ASP A 1 123 ? 11.059  4.672   -12.609 1.00 92.60 123 A 1 
ATOM 888  C CA  . ASP A 1 123 ? 9.833   4.631   -13.413 1.00 93.69 123 A 1 
ATOM 889  C C   . ASP A 1 123 ? 9.201   3.234   -13.324 1.00 93.82 123 A 1 
ATOM 890  O O   . ASP A 1 123 ? 9.807   2.226   -13.702 1.00 92.34 123 A 1 
ATOM 891  C CB  . ASP A 1 123 ? 10.137  5.053   -14.862 1.00 93.50 123 A 1 
ATOM 892  C CG  . ASP A 1 123 ? 8.881   5.222   -15.733 1.00 93.92 123 A 1 
ATOM 893  O OD1 . ASP A 1 123 ? 7.793   4.747   -15.331 1.00 90.84 123 A 1 
ATOM 894  O OD2 . ASP A 1 123 ? 9.011   5.823   -16.820 1.00 90.13 123 A 1 
ATOM 895  N N   . ILE A 1 124 ? 7.986   3.187   -12.778 1.00 95.12 124 A 1 
ATOM 896  C CA  . ILE A 1 124 ? 7.212   1.956   -12.614 1.00 95.21 124 A 1 
ATOM 897  C C   . ILE A 1 124 ? 6.013   1.879   -13.564 1.00 95.67 124 A 1 
ATOM 898  O O   . ILE A 1 124 ? 5.265   0.912   -13.504 1.00 95.30 124 A 1 
ATOM 899  C CB  . ILE A 1 124 ? 6.822   1.714   -11.136 1.00 94.96 124 A 1 
ATOM 900  C CG1 . ILE A 1 124 ? 5.852   2.778   -10.591 1.00 94.14 124 A 1 
ATOM 901  C CG2 . ILE A 1 124 ? 8.081   1.607   -10.261 1.00 93.65 124 A 1 
ATOM 902  C CD1 . ILE A 1 124 ? 5.146   2.349   -9.292  1.00 92.91 124 A 1 
ATOM 903  N N   . THR A 1 125 ? 5.836   2.842   -14.460 1.00 96.06 125 A 1 
ATOM 904  C CA  . THR A 1 125 ? 4.641   3.022   -15.307 1.00 96.38 125 A 1 
ATOM 905  C C   . THR A 1 125 ? 4.276   1.761   -16.092 1.00 96.24 125 A 1 
ATOM 906  O O   . THR A 1 125 ? 3.112   1.380   -16.147 1.00 95.21 125 A 1 
ATOM 907  C CB  . THR A 1 125 ? 4.855   4.177   -16.296 1.00 96.35 125 A 1 
ATOM 908  O OG1 . THR A 1 125 ? 5.315   5.308   -15.603 1.00 93.55 125 A 1 
ATOM 909  C CG2 . THR A 1 125 ? 3.581   4.574   -17.019 1.00 93.35 125 A 1 
ATOM 910  N N   . ARG A 1 126 ? 5.275   1.069   -16.646 1.00 95.86 126 A 1 
ATOM 911  C CA  . ARG A 1 126 ? 5.091   -0.155  -17.447 1.00 95.39 126 A 1 
ATOM 912  C C   . ARG A 1 126 ? 5.389   -1.451  -16.686 1.00 95.83 126 A 1 
ATOM 913  O O   . ARG A 1 126 ? 5.396   -2.530  -17.273 1.00 93.42 126 A 1 
ATOM 914  C CB  . ARG A 1 126 ? 5.905   -0.054  -18.741 1.00 94.25 126 A 1 
ATOM 915  C CG  . ARG A 1 126 ? 5.452   1.120   -19.622 1.00 90.26 126 A 1 
ATOM 916  C CD  . ARG A 1 126 ? 6.187   1.084   -20.965 1.00 81.88 126 A 1 
ATOM 917  N NE  . ARG A 1 126 ? 5.764   2.182   -21.849 1.00 74.99 126 A 1 
ATOM 918  C CZ  . ARG A 1 126 ? 6.155   2.387   -23.095 1.00 65.15 126 A 1 
ATOM 919  N NH1 . ARG A 1 126 ? 7.011   1.600   -23.689 1.00 58.52 126 A 1 
ATOM 920  N NH2 . ARG A 1 126 ? 5.692   3.399   -23.773 1.00 59.10 126 A 1 
ATOM 921  N N   . ILE A 1 127 ? 5.678   -1.360  -15.387 1.00 94.86 127 A 1 
ATOM 922  C CA  . ILE A 1 127 ? 5.920   -2.559  -14.577 1.00 94.84 127 A 1 
ATOM 923  C C   . ILE A 1 127 ? 4.568   -3.231  -14.305 1.00 95.57 127 A 1 
ATOM 924  O O   . ILE A 1 127 ? 3.657   -2.555  -13.828 1.00 95.00 127 A 1 
ATOM 925  C CB  . ILE A 1 127 ? 6.702   -2.230  -13.287 1.00 93.63 127 A 1 
ATOM 926  C CG1 . ILE A 1 127 ? 8.075   -1.627  -13.661 1.00 90.99 127 A 1 
ATOM 927  C CG2 . ILE A 1 127 ? 6.870   -3.488  -12.419 1.00 90.57 127 A 1 
ATOM 928  C CD1 . ILE A 1 127 ? 9.026   -1.388  -12.482 1.00 84.57 127 A 1 
ATOM 929  N N   . PRO A 1 128 ? 4.402   -4.543  -14.578 1.00 94.85 128 A 1 
ATOM 930  C CA  . PRO A 1 128 ? 3.136   -5.235  -14.363 1.00 94.59 128 A 1 
ATOM 931  C C   . PRO A 1 128 ? 2.826   -5.404  -12.872 1.00 94.35 128 A 1 
ATOM 932  O O   . PRO A 1 128 ? 3.734   -5.485  -12.038 1.00 93.39 128 A 1 
ATOM 933  C CB  . PRO A 1 128 ? 3.289   -6.578  -15.081 1.00 93.85 128 A 1 
ATOM 934  C CG  . PRO A 1 128 ? 4.791   -6.844  -15.010 1.00 92.33 128 A 1 
ATOM 935  C CD  . PRO A 1 128 ? 5.384   -5.452  -15.153 1.00 94.62 128 A 1 
ATOM 936  N N   . GLU A 1 129 ? 1.543   -5.539  -12.552 1.00 94.27 129 A 1 
ATOM 937  C CA  . GLU A 1 129 ? 1.010   -5.627  -11.188 1.00 93.79 129 A 1 
ATOM 938  C C   . GLU A 1 129 ? 1.748   -6.645  -10.309 1.00 92.83 129 A 1 
ATOM 939  O O   . GLU A 1 129 ? 2.199   -6.301  -9.214  1.00 91.44 129 A 1 
ATOM 940  C CB  . GLU A 1 129 ? -0.484  -5.964  -11.272 1.00 92.41 129 A 1 
ATOM 941  C CG  . GLU A 1 129 ? -1.147  -6.067  -9.889  1.00 87.88 129 A 1 
ATOM 942  C CD  . GLU A 1 129 ? -2.663  -6.279  -9.982  1.00 87.12 129 A 1 
ATOM 943  O OE1 . GLU A 1 129 ? -3.351  -5.931  -8.999  1.00 79.26 129 A 1 
ATOM 944  O OE2 . GLU A 1 129 ? -3.133  -6.729  -11.049 1.00 80.11 129 A 1 
ATOM 945  N N   . TYR A 1 130 ? 1.982   -7.867  -10.781 1.00 90.91 130 A 1 
ATOM 946  C CA  . TYR A 1 130 ? 2.642   -8.921  -9.995  1.00 89.07 130 A 1 
ATOM 947  C C   . TYR A 1 130 ? 4.069   -8.551  -9.544  1.00 87.49 130 A 1 
ATOM 948  O O   . TYR A 1 130 ? 4.565   -9.066  -8.535  1.00 86.16 130 A 1 
ATOM 949  C CB  . TYR A 1 130 ? 2.656   -10.231 -10.796 1.00 89.10 130 A 1 
ATOM 950  C CG  . TYR A 1 130 ? 3.692   -10.293 -11.908 1.00 89.02 130 A 1 
ATOM 951  C CD1 . TYR A 1 130 ? 3.375   -9.871  -13.207 1.00 88.07 130 A 1 
ATOM 952  C CD2 . TYR A 1 130 ? 4.984   -10.787 -11.633 1.00 88.68 130 A 1 
ATOM 953  C CE1 . TYR A 1 130 ? 4.341   -9.933  -14.233 1.00 87.11 130 A 1 
ATOM 954  C CE2 . TYR A 1 130 ? 5.956   -10.847 -12.652 1.00 87.38 130 A 1 
ATOM 955  C CZ  . TYR A 1 130 ? 5.632   -10.421 -13.955 1.00 87.87 130 A 1 
ATOM 956  O OH  . TYR A 1 130 ? 6.569   -10.478 -14.938 1.00 86.08 130 A 1 
ATOM 957  N N   . ARG A 1 131 ? 4.752   -7.660  -10.265 1.00 91.06 131 A 1 
ATOM 958  C CA  . ARG A 1 131 ? 6.056   -7.124  -9.852  1.00 90.45 131 A 1 
ATOM 959  C C   . ARG A 1 131 ? 5.887   -5.963  -8.880  1.00 90.71 131 A 1 
ATOM 960  O O   . ARG A 1 131 ? 6.644   -5.899  -7.915  1.00 89.31 131 A 1 
ATOM 961  C CB  . ARG A 1 131 ? 6.904   -6.703  -11.059 1.00 90.17 131 A 1 
ATOM 962  C CG  . ARG A 1 131 ? 7.345   -7.889  -11.921 1.00 85.22 131 A 1 
ATOM 963  C CD  . ARG A 1 131 ? 8.365   -7.426  -12.971 1.00 81.83 131 A 1 
ATOM 964  N NE  . ARG A 1 131 ? 8.775   -8.537  -13.850 1.00 75.61 131 A 1 
ATOM 965  C CZ  . ARG A 1 131 ? 9.675   -8.483  -14.819 1.00 69.69 131 A 1 
ATOM 966  N NH1 . ARG A 1 131 ? 10.330  -7.388  -15.103 1.00 63.74 131 A 1 
ATOM 967  N NH2 . ARG A 1 131 ? 9.932   -9.543  -15.535 1.00 61.72 131 A 1 
ATOM 968  N N   . ARG A 1 132 ? 4.892   -5.073  -9.099  1.00 92.21 132 A 1 
ATOM 969  C CA  . ARG A 1 132 ? 4.581   -3.962  -8.183  1.00 93.21 132 A 1 
ATOM 970  C C   . ARG A 1 132 ? 4.076   -4.456  -6.828  1.00 92.90 132 A 1 
ATOM 971  O O   . ARG A 1 132 ? 4.450   -3.883  -5.805  1.00 91.61 132 A 1 
ATOM 972  C CB  . ARG A 1 132 ? 3.565   -2.993  -8.800  1.00 93.54 132 A 1 
ATOM 973  C CG  . ARG A 1 132 ? 4.048   -2.315  -10.087 1.00 92.29 132 A 1 
ATOM 974  C CD  . ARG A 1 132 ? 3.129   -1.143  -10.409 1.00 92.97 132 A 1 
ATOM 975  N NE  . ARG A 1 132 ? 3.259   -0.680  -11.794 1.00 91.78 132 A 1 
ATOM 976  C CZ  . ARG A 1 132 ? 2.577   0.304   -12.341 1.00 93.52 132 A 1 
ATOM 977  N NH1 . ARG A 1 132 ? 1.785   1.073   -11.654 1.00 87.25 132 A 1 
ATOM 978  N NH2 . ARG A 1 132 ? 2.654   0.517   -13.618 1.00 87.51 132 A 1 
ATOM 979  N N   . ALA A 1 133 ? 3.348   -5.574  -6.792  1.00 91.31 133 A 1 
ATOM 980  C CA  . ALA A 1 133 ? 2.825   -6.200  -5.572  1.00 89.75 133 A 1 
ATOM 981  C C   . ALA A 1 133 ? 3.902   -6.570  -4.529  1.00 88.51 133 A 1 
ATOM 982  O O   . ALA A 1 133 ? 3.588   -6.858  -3.370  1.00 86.21 133 A 1 
ATOM 983  C CB  . ALA A 1 133 ? 2.026   -7.439  -5.994  1.00 89.05 133 A 1 
ATOM 984  N N   . ARG A 1 134 ? 5.183   -6.550  -4.903  1.00 89.52 134 A 1 
ATOM 985  C CA  . ARG A 1 134 ? 6.310   -6.738  -3.973  1.00 87.67 134 A 1 
ATOM 986  C C   . ARG A 1 134 ? 6.523   -5.549  -3.035  1.00 88.20 134 A 1 
ATOM 987  O O   . ARG A 1 134 ? 7.082   -5.742  -1.965  1.00 85.60 134 A 1 
ATOM 988  C CB  . ARG A 1 134 ? 7.600   -7.013  -4.753  1.00 85.47 134 A 1 
ATOM 989  C CG  . ARG A 1 134 ? 7.517   -8.306  -5.570  1.00 79.47 134 A 1 
ATOM 990  C CD  . ARG A 1 134 ? 8.846   -8.541  -6.296  1.00 74.92 134 A 1 
ATOM 991  N NE  . ARG A 1 134 ? 8.796   -9.762  -7.122  1.00 68.67 134 A 1 
ATOM 992  C CZ  . ARG A 1 134 ? 9.826   -10.349 -7.707  1.00 60.84 134 A 1 
ATOM 993  N NH1 . ARG A 1 134 ? 11.039  -9.874  -7.615  1.00 55.56 134 A 1 
ATOM 994  N NH2 . ARG A 1 134 ? 9.651   -11.439 -8.404  1.00 53.81 134 A 1 
ATOM 995  N N   . TYR A 1 135 ? 6.118   -4.352  -3.450  1.00 87.81 135 A 1 
ATOM 996  C CA  . TYR A 1 135 ? 6.322   -3.103  -2.711  1.00 88.77 135 A 1 
ATOM 997  C C   . TYR A 1 135 ? 5.052   -2.253  -2.583  1.00 90.89 135 A 1 
ATOM 998  O O   . TYR A 1 135 ? 5.026   -1.329  -1.776  1.00 90.15 135 A 1 
ATOM 999  C CB  . TYR A 1 135 ? 7.477   -2.327  -3.351  1.00 86.67 135 A 1 
ATOM 1000 C CG  . TYR A 1 135 ? 7.370   -2.126  -4.855  1.00 86.59 135 A 1 
ATOM 1001 C CD1 . TYR A 1 135 ? 8.090   -2.961  -5.734  1.00 81.86 135 A 1 
ATOM 1002 C CD2 . TYR A 1 135 ? 6.567   -1.094  -5.375  1.00 83.38 135 A 1 
ATOM 1003 C CE1 . TYR A 1 135 ? 8.005   -2.766  -7.125  1.00 77.82 135 A 1 
ATOM 1004 C CE2 . TYR A 1 135 ? 6.476   -0.904  -6.766  1.00 78.75 135 A 1 
ATOM 1005 C CZ  . TYR A 1 135 ? 7.199   -1.736  -7.645  1.00 79.57 135 A 1 
ATOM 1006 O OH  . TYR A 1 135 ? 7.118   -1.546  -8.989  1.00 74.34 135 A 1 
ATOM 1007 N N   . ILE A 1 136 ? 3.997   -2.574  -3.325  1.00 91.83 136 A 1 
ATOM 1008 C CA  . ILE A 1 136 ? 2.669   -1.980  -3.171  1.00 93.07 136 A 1 
ATOM 1009 C C   . ILE A 1 136 ? 1.745   -3.054  -2.601  1.00 92.86 136 A 1 
ATOM 1010 O O   . ILE A 1 136 ? 1.498   -4.077  -3.244  1.00 91.56 136 A 1 
ATOM 1011 C CB  . ILE A 1 136 ? 2.150   -1.385  -4.499  1.00 93.69 136 A 1 
ATOM 1012 C CG1 . ILE A 1 136 ? 3.144   -0.324  -5.039  1.00 93.05 136 A 1 
ATOM 1013 C CG2 . ILE A 1 136 ? 0.747   -0.786  -4.290  1.00 92.93 136 A 1 
ATOM 1014 C CD1 . ILE A 1 136 ? 2.725   0.344   -6.354  1.00 90.60 136 A 1 
ATOM 1015 N N   . GLY A 1 137 ? 1.261   -2.837  -1.381  1.00 93.33 137 A 1 
ATOM 1016 C CA  . GLY A 1 137 ? 0.199   -3.635  -0.787  1.00 93.28 137 A 1 
ATOM 1017 C C   . GLY A 1 137 ? -1.156  -3.109  -1.237  1.00 94.12 137 A 1 
ATOM 1018 O O   . GLY A 1 137 ? -1.353  -1.901  -1.282  1.00 93.48 137 A 1 
ATOM 1019 N N   . ARG A 1 138 ? -2.086  -3.993  -1.561  1.00 93.38 138 A 1 
ATOM 1020 C CA  . ARG A 1 138 ? -3.445  -3.590  -1.926  1.00 93.38 138 A 1 
ATOM 1021 C C   . ARG A 1 138 ? -4.474  -4.451  -1.215  1.00 93.28 138 A 1 
ATOM 1022 O O   . ARG A 1 138 ? -4.349  -5.670  -1.191  1.00 90.55 138 A 1 
ATOM 1023 C CB  . ARG A 1 138 ? -3.601  -3.615  -3.448  1.00 92.12 138 A 1 
ATOM 1024 C CG  . ARG A 1 138 ? -4.975  -3.067  -3.878  1.00 85.52 138 A 1 
ATOM 1025 C CD  . ARG A 1 138 ? -5.053  -2.930  -5.387  1.00 84.48 138 A 1 
ATOM 1026 N NE  . ARG A 1 138 ? -6.361  -2.394  -5.789  1.00 80.02 138 A 1 
ATOM 1027 C CZ  . ARG A 1 138 ? -6.815  -2.299  -7.021  1.00 78.94 138 A 1 
ATOM 1028 N NH1 . ARG A 1 138 ? -6.120  -2.693  -8.051  1.00 69.12 138 A 1 
ATOM 1029 N NH2 . ARG A 1 138 ? -7.989  -1.797  -7.243  1.00 68.31 138 A 1 
ATOM 1030 N N   . ILE A 1 139 ? -5.491  -3.787  -0.663  1.00 93.12 139 A 1 
ATOM 1031 C CA  . ILE A 1 139 ? -6.672  -4.422  -0.086  1.00 92.04 139 A 1 
ATOM 1032 C C   . ILE A 1 139 ? -7.876  -3.984  -0.912  1.00 90.39 139 A 1 
ATOM 1033 O O   . ILE A 1 139 ? -8.122  -2.792  -1.087  1.00 84.88 139 A 1 
ATOM 1034 C CB  . ILE A 1 139 ? -6.821  -4.095  1.408   1.00 90.95 139 A 1 
ATOM 1035 C CG1 . ILE A 1 139 ? -5.511  -4.439  2.148   1.00 88.02 139 A 1 
ATOM 1036 C CG2 . ILE A 1 139 ? -8.018  -4.874  1.973   1.00 87.89 139 A 1 
ATOM 1037 C CD1 . ILE A 1 139 ? -5.588  -4.290  3.662   1.00 80.20 139 A 1 
ATOM 1038 N N   . PHE A 1 140 ? -8.577  -4.972  -1.452  1.00 85.96 140 A 1 
ATOM 1039 C CA  . PHE A 1 140 ? -9.724  -4.770  -2.326  1.00 82.60 140 A 1 
ATOM 1040 C C   . PHE A 1 140 ? -11.008 -4.623  -1.510  1.00 83.14 140 A 1 
ATOM 1041 O O   . PHE A 1 140 ? -11.104 -5.119  -0.388  1.00 77.76 140 A 1 
ATOM 1042 C CB  . PHE A 1 140 ? -9.822  -5.945  -3.304  1.00 77.41 140 A 1 
ATOM 1043 C CG  . PHE A 1 140 ? -8.624  -6.099  -4.224  1.00 74.21 140 A 1 
ATOM 1044 C CD1 . PHE A 1 140 ? -8.590  -5.408  -5.450  1.00 68.69 140 A 1 
ATOM 1045 C CD2 . PHE A 1 140 ? -7.552  -6.933  -3.867  1.00 68.93 140 A 1 
ATOM 1046 C CE1 . PHE A 1 140 ? -7.492  -5.560  -6.316  1.00 62.79 140 A 1 
ATOM 1047 C CE2 . PHE A 1 140 ? -6.451  -7.082  -4.733  1.00 62.95 140 A 1 
ATOM 1048 C CZ  . PHE A 1 140 ? -6.423  -6.399  -5.961  1.00 63.32 140 A 1 
ATOM 1049 N N   . GLN A 1 141 ? -12.015 -4.015  -2.128  1.00 79.05 141 A 1 
ATOM 1050 C CA  . GLN A 1 141 ? -13.369 -3.919  -1.577  1.00 78.97 141 A 1 
ATOM 1051 C C   . GLN A 1 141 ? -13.974 -5.298  -1.278  1.00 79.10 141 A 1 
ATOM 1052 O O   . GLN A 1 141 ? -14.686 -5.465  -0.288  1.00 74.09 141 A 1 
ATOM 1053 C CB  . GLN A 1 141 ? -14.229 -3.165  -2.597  1.00 75.40 141 A 1 
ATOM 1054 C CG  . GLN A 1 141 ? -15.647 -2.849  -2.091  1.00 66.98 141 A 1 
ATOM 1055 C CD  . GLN A 1 141 ? -16.492 -2.137  -3.146  1.00 64.02 141 A 1 
ATOM 1056 O OE1 . GLN A 1 141 ? -16.194 -2.132  -4.328  1.00 59.14 141 A 1 
ATOM 1057 N NE2 . GLN A 1 141 ? -17.596 -1.544  -2.763  1.00 53.51 141 A 1 
ATOM 1058 N N   . ASN A 1 142 ? -13.687 -6.301  -2.112  1.00 75.86 142 A 1 
ATOM 1059 C CA  . ASN A 1 142 ? -14.154 -7.661  -1.881  1.00 75.80 142 A 1 
ATOM 1060 C C   . ASN A 1 142 ? -13.160 -8.428  -0.986  1.00 76.22 142 A 1 
ATOM 1061 O O   . ASN A 1 142 ? -12.060 -8.751  -1.454  1.00 71.48 142 A 1 
ATOM 1062 C CB  . ASN A 1 142 ? -14.404 -8.355  -3.232  1.00 71.67 142 A 1 
ATOM 1063 C CG  . ASN A 1 142 ? -14.990 -9.750  -3.072  1.00 66.41 142 A 1 
ATOM 1064 O OD1 . ASN A 1 142 ? -15.058 -10.321 -2.002  1.00 63.01 142 A 1 
ATOM 1065 N ND2 . ASN A 1 142 ? -15.432 -10.360 -4.146  1.00 61.24 142 A 1 
ATOM 1066 N N   . PRO A 1 143 ? -13.542 -8.815  0.250   1.00 75.92 143 A 1 
ATOM 1067 C CA  . PRO A 1 143 ? -12.666 -9.539  1.175   1.00 72.21 143 A 1 
ATOM 1068 C C   . PRO A 1 143 ? -12.149 -10.885 0.641   1.00 73.14 143 A 1 
ATOM 1069 O O   . PRO A 1 143 ? -11.119 -11.381 1.096   1.00 70.13 143 A 1 
ATOM 1070 C CB  . PRO A 1 143 ? -13.505 -9.755  2.444   1.00 68.67 143 A 1 
ATOM 1071 C CG  . PRO A 1 143 ? -14.559 -8.649  2.390   1.00 67.77 143 A 1 
ATOM 1072 C CD  . PRO A 1 143 ? -14.807 -8.494  0.890   1.00 71.56 143 A 1 
ATOM 1073 N N   . LEU A 1 144 ? -12.845 -11.481 -0.331  1.00 75.02 144 A 1 
ATOM 1074 C CA  . LEU A 1 144 ? -12.464 -12.765 -0.934  1.00 75.95 144 A 1 
ATOM 1075 C C   . LEU A 1 144 ? -11.192 -12.674 -1.789  1.00 76.77 144 A 1 
ATOM 1076 O O   . LEU A 1 144 ? -10.530 -13.688 -1.994  1.00 73.02 144 A 1 
ATOM 1077 C CB  . LEU A 1 144 ? -13.627 -13.304 -1.791  1.00 74.39 144 A 1 
ATOM 1078 C CG  . LEU A 1 144 ? -14.937 -13.569 -1.028  1.00 70.20 144 A 1 
ATOM 1079 C CD1 . LEU A 1 144 ? -16.027 -14.004 -1.999  1.00 66.57 144 A 1 
ATOM 1080 C CD2 . LEU A 1 144 ? -14.773 -14.670 0.019   1.00 66.04 144 A 1 
ATOM 1081 N N   . LEU A 1 145 ? -10.830 -11.483 -2.272  1.00 79.91 145 A 1 
ATOM 1082 C CA  . LEU A 1 145 ? -9.670  -11.302 -3.154  1.00 79.48 145 A 1 
ATOM 1083 C C   . LEU A 1 145 ? -8.326  -11.248 -2.406  1.00 78.74 145 A 1 
ATOM 1084 O O   . LEU A 1 145 ? -7.278  -11.343 -3.036  1.00 71.33 145 A 1 
ATOM 1085 C CB  . LEU A 1 145 ? -9.879  -10.041 -4.013  1.00 77.06 145 A 1 
ATOM 1086 C CG  . LEU A 1 145 ? -11.068 -10.112 -4.992  1.00 72.78 145 A 1 
ATOM 1087 C CD1 . LEU A 1 145 ? -11.213 -8.780  -5.722  1.00 68.32 145 A 1 
ATOM 1088 C CD2 . LEU A 1 145 ? -10.898 -11.212 -6.042  1.00 67.29 145 A 1 
ATOM 1089 N N   . GLY A 1 146 ? -8.350  -11.088 -1.080  1.00 81.34 146 A 1 
ATOM 1090 C CA  . GLY A 1 146 ? -7.134  -10.958 -0.261  1.00 80.45 146 A 1 
ATOM 1091 C C   . GLY A 1 146 ? -6.640  -12.255 0.384   1.00 83.15 146 A 1 
ATOM 1092 O O   . GLY A 1 146 ? -5.526  -12.284 0.904   1.00 78.70 146 A 1 
ATOM 1093 N N   . THR A 1 147 ? -7.446  -13.310 0.389   1.00 86.80 147 A 1 
ATOM 1094 C CA  . THR A 1 147 ? -7.156  -14.567 1.097   1.00 86.94 147 A 1 
ATOM 1095 C C   . THR A 1 147 ? -7.492  -15.787 0.241   1.00 86.25 147 A 1 
ATOM 1096 O O   . THR A 1 147 ? -8.440  -15.774 -0.545  1.00 82.72 147 A 1 
ATOM 1097 C CB  . THR A 1 147 ? -7.907  -14.661 2.436   1.00 85.61 147 A 1 
ATOM 1098 O OG1 . THR A 1 147 ? -9.304  -14.549 2.250   1.00 80.34 147 A 1 
ATOM 1099 C CG2 . THR A 1 147 ? -7.489  -13.580 3.427   1.00 81.02 147 A 1 
ATOM 1100 N N   . ALA A 1 148 ? -6.740  -16.871 0.432   1.00 88.58 148 A 1 
ATOM 1101 C CA  . ALA A 1 148 ? -7.068  -18.175 -0.132  1.00 88.28 148 A 1 
ATOM 1102 C C   . ALA A 1 148 ? -8.087  -18.874 0.788   1.00 88.71 148 A 1 
ATOM 1103 O O   . ALA A 1 148 ? -7.709  -19.570 1.732   1.00 87.07 148 A 1 
ATOM 1104 C CB  . ALA A 1 148 ? -5.772  -18.961 -0.334  1.00 86.80 148 A 1 
ATOM 1105 N N   . GLY A 1 149 ? -9.379  -18.663 0.530   1.00 89.52 149 A 1 
ATOM 1106 C CA  . GLY A 1 149 ? -10.480 -19.120 1.387   1.00 88.39 149 A 1 
ATOM 1107 C C   . GLY A 1 149 ? -10.427 -20.606 1.720   1.00 90.28 149 A 1 
ATOM 1108 O O   . GLY A 1 149 ? -10.558 -20.978 2.885   1.00 87.31 149 A 1 
ATOM 1109 N N   . LYS A 1 150 ? -10.144 -21.446 0.728   1.00 89.79 150 A 1 
ATOM 1110 C CA  . LYS A 1 150 ? -10.090 -22.915 0.858   1.00 90.01 150 A 1 
ATOM 1111 C C   . LYS A 1 150 ? -8.850  -23.458 1.579   1.00 90.84 150 A 1 
ATOM 1112 O O   . LYS A 1 150 ? -8.702  -24.675 1.678   1.00 88.16 150 A 1 
ATOM 1113 C CB  . LYS A 1 150 ? -10.235 -23.568 -0.525  1.00 88.59 150 A 1 
ATOM 1114 C CG  . LYS A 1 150 ? -11.589 -23.244 -1.161  1.00 86.02 150 A 1 
ATOM 1115 C CD  . LYS A 1 150 ? -11.779 -24.029 -2.461  1.00 79.06 150 A 1 
ATOM 1116 C CE  . LYS A 1 150 ? -13.163 -23.692 -3.013  1.00 74.24 150 A 1 
ATOM 1117 N NZ  . LYS A 1 150 ? -13.469 -24.463 -4.238  1.00 63.20 150 A 1 
ATOM 1118 N N   . MET A 1 151 ? -7.959  -22.581 2.025   1.00 92.13 151 A 1 
ATOM 1119 C CA  . MET A 1 151 ? -6.759  -22.950 2.768   1.00 92.40 151 A 1 
ATOM 1120 C C   . MET A 1 151 ? -6.922  -22.588 4.243   1.00 93.62 151 A 1 
ATOM 1121 O O   . MET A 1 151 ? -7.743  -21.740 4.603   1.00 92.87 151 A 1 
ATOM 1122 C CB  . MET A 1 151 ? -5.525  -22.281 2.152   1.00 90.19 151 A 1 
ATOM 1123 C CG  . MET A 1 151 ? -5.271  -22.754 0.715   1.00 85.27 151 A 1 
ATOM 1124 S SD  . MET A 1 151 ? -3.850  -21.983 -0.107  1.00 81.67 151 A 1 
ATOM 1125 C CE  . MET A 1 151 ? -2.497  -22.726 0.842   1.00 72.25 151 A 1 
ATOM 1126 N N   . SER A 1 152 ? -6.112  -23.224 5.097   1.00 92.42 152 A 1 
ATOM 1127 C CA  . SER A 1 152 ? -6.065  -22.891 6.516   1.00 92.05 152 A 1 
ATOM 1128 C C   . SER A 1 152 ? -5.510  -21.482 6.745   1.00 92.09 152 A 1 
ATOM 1129 O O   . SER A 1 152 ? -4.841  -20.887 5.889   1.00 91.49 152 A 1 
ATOM 1130 C CB  . SER A 1 152 ? -5.250  -23.942 7.276   1.00 91.48 152 A 1 
ATOM 1131 O OG  . SER A 1 152 ? -3.892  -23.840 6.910   1.00 86.60 152 A 1 
ATOM 1132 N N   . LEU A 1 153 ? -5.770  -20.932 7.933   1.00 93.80 153 A 1 
ATOM 1133 C CA  . LEU A 1 153 ? -5.210  -19.660 8.372   1.00 93.73 153 A 1 
ATOM 1134 C C   . LEU A 1 153 ? -3.674  -19.702 8.397   1.00 93.17 153 A 1 
ATOM 1135 O O   . LEU A 1 153 ? -3.027  -18.782 7.897   1.00 91.77 153 A 1 
ATOM 1136 C CB  . LEU A 1 153 ? -5.833  -19.340 9.742   1.00 93.23 153 A 1 
ATOM 1137 C CG  . LEU A 1 153 ? -5.350  -18.037 10.383  1.00 88.87 153 A 1 
ATOM 1138 C CD1 . LEU A 1 153 ? -5.649  -16.832 9.504   1.00 81.46 153 A 1 
ATOM 1139 C CD2 . LEU A 1 153 ? -6.084  -17.823 11.704  1.00 81.91 153 A 1 
ATOM 1140 N N   . GLU A 1 154 ? -3.077  -20.785 8.907   1.00 92.04 154 A 1 
ATOM 1141 C CA  . GLU A 1 154 ? -1.619  -20.957 8.916   1.00 90.88 154 A 1 
ATOM 1142 C C   . GLU A 1 154 ? -1.014  -21.018 7.507   1.00 90.48 154 A 1 
ATOM 1143 O O   . GLU A 1 154 ? 0.039   -20.421 7.269   1.00 89.29 154 A 1 
ATOM 1144 C CB  . GLU A 1 154 ? -1.190  -22.158 9.788   1.00 89.28 154 A 1 
ATOM 1145 C CG  . GLU A 1 154 ? -1.778  -23.529 9.417   1.00 84.06 154 A 1 
ATOM 1146 C CD  . GLU A 1 154 ? -1.236  -24.687 10.290  1.00 85.46 154 A 1 
ATOM 1147 O OE1 . GLU A 1 154 ? -1.269  -25.859 9.862   1.00 80.12 154 A 1 
ATOM 1148 O OE2 . GLU A 1 154 ? -0.716  -24.444 11.408  1.00 82.17 154 A 1 
ATOM 1149 N N   . ASP A 1 155 ? -1.697  -21.622 6.540   1.00 90.73 155 A 1 
ATOM 1150 C CA  . ASP A 1 155 ? -1.249  -21.655 5.146   1.00 89.56 155 A 1 
ATOM 1151 C C   . ASP A 1 155 ? -1.307  -20.269 4.497   1.00 89.77 155 A 1 
ATOM 1152 O O   . ASP A 1 155 ? -0.373  -19.867 3.802   1.00 88.94 155 A 1 
ATOM 1153 C CB  . ASP A 1 155 ? -2.099  -22.630 4.327   1.00 88.67 155 A 1 
ATOM 1154 C CG  . ASP A 1 155 ? -1.886  -24.094 4.694   1.00 85.01 155 A 1 
ATOM 1155 O OD1 . ASP A 1 155 ? -0.718  -24.476 4.928   1.00 81.68 155 A 1 
ATOM 1156 O OD2 . ASP A 1 155 ? -2.909  -24.816 4.698   1.00 80.96 155 A 1 
ATOM 1157 N N   . ASN A 1 156 ? -2.371  -19.506 4.755   1.00 89.74 156 A 1 
ATOM 1158 C CA  . ASN A 1 156 ? -2.483  -18.123 4.297   1.00 89.48 156 A 1 
ATOM 1159 C C   . ASN A 1 156 ? -1.341  -17.258 4.847   1.00 89.19 156 A 1 
ATOM 1160 O O   . ASN A 1 156 ? -0.690  -16.530 4.094   1.00 87.80 156 A 1 
ATOM 1161 C CB  . ASN A 1 156 ? -3.859  -17.561 4.694   1.00 90.16 156 A 1 
ATOM 1162 C CG  . ASN A 1 156 ? -4.925  -17.876 3.668   1.00 90.17 156 A 1 
ATOM 1163 O OD1 . ASN A 1 156 ? -5.188  -17.088 2.774   1.00 85.40 156 A 1 
ATOM 1164 N ND2 . ASN A 1 156 ? -5.544  -19.027 3.751   1.00 86.14 156 A 1 
ATOM 1165 N N   . MET A 1 157 ? -1.031  -17.391 6.139   1.00 90.83 157 A 1 
ATOM 1166 C CA  . MET A 1 157 ? 0.102   -16.698 6.763   1.00 90.07 157 A 1 
ATOM 1167 C C   . MET A 1 157 ? 1.433   -17.118 6.124   1.00 88.64 157 A 1 
ATOM 1168 O O   . MET A 1 157 ? 2.270   -16.272 5.810   1.00 86.54 157 A 1 
ATOM 1169 C CB  . MET A 1 157 ? 0.094   -16.964 8.275   1.00 90.50 157 A 1 
ATOM 1170 C CG  . MET A 1 157 ? -1.084  -16.287 8.991   1.00 88.26 157 A 1 
ATOM 1171 S SD  . MET A 1 157 ? -1.041  -14.469 8.991   1.00 85.05 157 A 1 
ATOM 1172 C CE  . MET A 1 157 ? 0.258   -14.180 10.214  1.00 74.82 157 A 1 
ATOM 1173 N N   . MET A 1 158 ? 1.622   -18.412 5.843   1.00 88.93 158 A 1 
ATOM 1174 C CA  . MET A 1 158 ? 2.824   -18.921 5.170   1.00 87.10 158 A 1 
ATOM 1175 C C   . MET A 1 158 ? 3.023   -18.346 3.766   1.00 85.97 158 A 1 
ATOM 1176 O O   . MET A 1 158 ? 4.155   -18.006 3.403   1.00 83.39 158 A 1 
ATOM 1177 C CB  . MET A 1 158 ? 2.774   -20.454 5.098   1.00 85.67 158 A 1 
ATOM 1178 C CG  . MET A 1 158 ? 3.224   -21.087 6.417   1.00 77.37 158 A 1 
ATOM 1179 S SD  . MET A 1 158 ? 4.962   -20.790 6.866   1.00 76.38 158 A 1 
ATOM 1180 C CE  . MET A 1 158 ? 5.789   -21.667 5.519   1.00 66.44 158 A 1 
ATOM 1181 N N   . LEU A 1 159 ? 1.945   -18.208 2.984   1.00 86.24 159 A 1 
ATOM 1182 C CA  . LEU A 1 159 ? 1.982   -17.591 1.652   1.00 84.30 159 A 1 
ATOM 1183 C C   . LEU A 1 159 ? 2.447   -16.134 1.718   1.00 82.98 159 A 1 
ATOM 1184 O O   . LEU A 1 159 ? 3.239   -15.694 0.881   1.00 79.98 159 A 1 
ATOM 1185 C CB  . LEU A 1 159 ? 0.587   -17.670 1.002   1.00 83.16 159 A 1 
ATOM 1186 C CG  . LEU A 1 159 ? 0.159   -19.071 0.534   1.00 78.85 159 A 1 
ATOM 1187 C CD1 . LEU A 1 159 ? -1.286  -19.005 0.045   1.00 75.10 159 A 1 
ATOM 1188 C CD2 . LEU A 1 159 ? 1.031   -19.587 -0.612  1.00 75.71 159 A 1 
ATOM 1189 N N   . CYS A 1 160 ? 2.004   -15.397 2.737   1.00 84.27 160 A 1 
ATOM 1190 C CA  . CYS A 1 160 ? 2.407   -14.010 2.950   1.00 81.46 160 A 1 
ATOM 1191 C C   . CYS A 1 160 ? 3.900   -13.880 3.298   1.00 78.76 160 A 1 
ATOM 1192 O O   . CYS A 1 160 ? 4.613   -13.077 2.694   1.00 73.66 160 A 1 
ATOM 1193 C CB  . CYS A 1 160 ? 1.507   -13.429 4.042   1.00 79.95 160 A 1 
ATOM 1194 S SG  . CYS A 1 160 ? 2.053   -11.735 4.318   1.00 71.31 160 A 1 
ATOM 1195 N N   . PHE A 1 161 ? 4.390   -14.699 4.234   1.00 81.68 161 A 1 
ATOM 1196 C CA  . PHE A 1 161 ? 5.798   -14.669 4.663   1.00 78.15 161 A 1 
ATOM 1197 C C   . PHE A 1 161 ? 6.784   -15.060 3.552   1.00 75.07 161 A 1 
ATOM 1198 O O   . PHE A 1 161 ? 7.919   -14.583 3.521   1.00 69.11 161 A 1 
ATOM 1199 C CB  . PHE A 1 161 ? 5.969   -15.587 5.880   1.00 76.92 161 A 1 
ATOM 1200 C CG  . PHE A 1 161 ? 5.811   -14.857 7.198   1.00 72.70 161 A 1 
ATOM 1201 C CD1 . PHE A 1 161 ? 6.951   -14.390 7.877   1.00 69.10 161 A 1 
ATOM 1202 C CD2 . PHE A 1 161 ? 4.538   -14.630 7.738   1.00 67.39 161 A 1 
ATOM 1203 C CE1 . PHE A 1 161 ? 6.811   -13.707 9.092   1.00 64.76 161 A 1 
ATOM 1204 C CE2 . PHE A 1 161 ? 4.400   -13.942 8.953   1.00 64.58 161 A 1 
ATOM 1205 C CZ  . PHE A 1 161 ? 5.538   -13.485 9.632   1.00 63.82 161 A 1 
ATOM 1206 N N   . LYS A 1 162 ? 6.371   -15.920 2.629   1.00 70.06 162 A 1 
ATOM 1207 C CA  . LYS A 1 162 ? 7.167   -16.303 1.457   1.00 65.72 162 A 1 
ATOM 1208 C C   . LYS A 1 162 ? 6.621   -15.662 0.179   1.00 63.21 162 A 1 
ATOM 1209 O O   . LYS A 1 162 ? 6.159   -16.358 -0.725  1.00 56.08 162 A 1 
ATOM 1210 C CB  . LYS A 1 162 ? 7.288   -17.834 1.365   1.00 59.24 162 A 1 
ATOM 1211 C CG  . LYS A 1 162 ? 8.196   -18.435 2.452   1.00 53.83 162 A 1 
ATOM 1212 C CD  . LYS A 1 162 ? 8.473   -19.907 2.118   1.00 52.64 162 A 1 
ATOM 1213 C CE  . LYS A 1 162 ? 9.459   -20.543 3.098   1.00 45.22 162 A 1 
ATOM 1214 N NZ  . LYS A 1 162 ? 9.769   -21.944 2.703   1.00 40.63 162 A 1 
ATOM 1215 N N   . LYS A 1 163 ? 6.710   -14.327 0.069   1.00 62.92 163 A 1 
ATOM 1216 C CA  . LYS A 1 163 ? 6.434   -13.627 -1.197  1.00 59.90 163 A 1 
ATOM 1217 C C   . LYS A 1 163 ? 7.392   -14.097 -2.305  1.00 58.03 163 A 1 
ATOM 1218 O O   . LYS A 1 163 ? 8.539   -13.669 -2.389  1.00 52.20 163 A 1 
ATOM 1219 C CB  . LYS A 1 163 ? 6.467   -12.096 -1.013  1.00 54.84 163 A 1 
ATOM 1220 C CG  . LYS A 1 163 ? 5.134   -11.521 -0.507  1.00 49.98 163 A 1 
ATOM 1221 C CD  . LYS A 1 163 ? 5.131   -9.982  -0.550  1.00 48.91 163 A 1 
ATOM 1222 C CE  . LYS A 1 163 ? 3.742   -9.430  -0.212  1.00 43.75 163 A 1 
ATOM 1223 N NZ  . LYS A 1 163 ? 3.687   -7.941  -0.272  1.00 41.48 163 A 1 
ATOM 1224 N N   . GLY A 1 164 ? 6.891   -14.964 -3.179  1.00 53.87 164 A 1 
ATOM 1225 C CA  . GLY A 1 164 ? 7.594   -15.538 -4.326  1.00 52.13 164 A 1 
ATOM 1226 C C   . GLY A 1 164 ? 8.134   -16.945 -4.061  1.00 52.86 164 A 1 
ATOM 1227 O O   . GLY A 1 164 ? 8.655   -17.241 -2.992  1.00 49.95 164 A 1 
ATOM 1228 N N   . TYR A 1 165 ? 8.024   -17.807 -5.056  1.00 46.77 165 A 1 
ATOM 1229 C CA  . TYR A 1 165 ? 8.533   -19.179 -5.025  1.00 46.28 165 A 1 
ATOM 1230 C C   . TYR A 1 165 ? 10.050  -19.186 -4.790  1.00 48.42 165 A 1 
ATOM 1231 O O   . TYR A 1 165 ? 10.832  -18.895 -5.691  1.00 45.93 165 A 1 
ATOM 1232 C CB  . TYR A 1 165 ? 8.187   -19.889 -6.342  1.00 40.41 165 A 1 
ATOM 1233 C CG  . TYR A 1 165 ? 6.743   -20.337 -6.472  1.00 36.37 165 A 1 
ATOM 1234 C CD1 . TYR A 1 165 ? 6.373   -21.627 -6.046  1.00 32.42 165 A 1 
ATOM 1235 C CD2 . TYR A 1 165 ? 5.771   -19.489 -7.040  1.00 31.16 165 A 1 
ATOM 1236 C CE1 . TYR A 1 165 ? 5.046   -22.067 -6.184  1.00 27.42 165 A 1 
ATOM 1237 C CE2 . TYR A 1 165 ? 4.440   -19.922 -7.171  1.00 27.85 165 A 1 
ATOM 1238 C CZ  . TYR A 1 165 ? 4.077   -21.217 -6.750  1.00 28.46 165 A 1 
ATOM 1239 O OH  . TYR A 1 165 ? 2.791   -21.646 -6.883  1.00 25.71 165 A 1 
ATOM 1240 N N   . LYS A 1 166 ? 10.473  -19.544 -3.571  1.00 53.37 166 A 1 
ATOM 1241 C CA  . LYS A 1 166 ? 11.851  -19.952 -3.280  1.00 52.96 166 A 1 
ATOM 1242 C C   . LYS A 1 166 ? 11.837  -21.388 -2.759  1.00 54.35 166 A 1 
ATOM 1243 O O   . LYS A 1 166 ? 11.777  -21.618 -1.561  1.00 49.95 166 A 1 
ATOM 1244 C CB  . LYS A 1 166 ? 12.563  -18.967 -2.335  1.00 47.43 166 A 1 
ATOM 1245 C CG  . LYS A 1 166 ? 13.036  -17.683 -3.044  1.00 42.61 166 A 1 
ATOM 1246 C CD  . LYS A 1 166 ? 13.918  -16.841 -2.107  1.00 40.28 166 A 1 
ATOM 1247 C CE  . LYS A 1 166 ? 14.446  -15.588 -2.808  1.00 35.11 166 A 1 
ATOM 1248 N NZ  . LYS A 1 166 ? 15.307  -14.777 -1.910  1.00 31.76 166 A 1 
ATOM 1249 N N   . GLY A 1 167 ? 11.916  -22.318 -3.684  1.00 51.39 167 A 1 
ATOM 1250 C CA  . GLY A 1 167 ? 12.190  -23.732 -3.428  1.00 53.02 167 A 1 
ATOM 1251 C C   . GLY A 1 167 ? 11.009  -24.572 -2.917  1.00 55.51 167 A 1 
ATOM 1252 O O   . GLY A 1 167 ? 10.046  -24.068 -2.345  1.00 53.30 167 A 1 
ATOM 1253 N N   . LEU A 1 168 ? 11.127  -25.880 -3.083  1.00 52.45 168 A 1 
ATOM 1254 C CA  . LEU A 1 168 ? 10.124  -26.914 -2.767  1.00 53.72 168 A 1 
ATOM 1255 C C   . LEU A 1 168 ? 9.899   -27.174 -1.260  1.00 56.95 168 A 1 
ATOM 1256 O O   . LEU A 1 168 ? 9.102   -28.037 -0.908  1.00 53.92 168 A 1 
ATOM 1257 C CB  . LEU A 1 168 ? 10.565  -28.208 -3.487  1.00 48.83 168 A 1 
ATOM 1258 C CG  . LEU A 1 168 ? 10.296  -28.199 -5.008  1.00 44.97 168 A 1 
ATOM 1259 C CD1 . LEU A 1 168 ? 11.294  -29.089 -5.741  1.00 41.33 168 A 1 
ATOM 1260 C CD2 . LEU A 1 168 ? 8.885   -28.698 -5.308  1.00 40.78 168 A 1 
ATOM 1261 N N   . ARG A 1 169 ? 10.576  -26.464 -0.356  1.00 60.63 169 A 1 
ATOM 1262 C CA  . ARG A 1 169 ? 10.440  -26.650 1.101   1.00 60.93 169 A 1 
ATOM 1263 C C   . ARG A 1 169 ? 9.623   -25.523 1.735   1.00 60.70 169 A 1 
ATOM 1264 O O   . ARG A 1 169 ? 10.167  -24.562 2.285   1.00 57.83 169 A 1 
ATOM 1265 C CB  . ARG A 1 169 ? 11.812  -26.865 1.763   1.00 57.02 169 A 1 
ATOM 1266 C CG  . ARG A 1 169 ? 12.366  -28.276 1.503   1.00 51.32 169 A 1 
ATOM 1267 C CD  . ARG A 1 169 ? 13.676  -28.495 2.271   1.00 48.83 169 A 1 
ATOM 1268 N NE  . ARG A 1 169 ? 14.186  -29.874 2.118   1.00 43.77 169 A 1 
ATOM 1269 C CZ  . ARG A 1 169 ? 15.357  -30.335 2.538   1.00 39.20 169 A 1 
ATOM 1270 N NH1 . ARG A 1 169 ? 16.231  -29.573 3.137   1.00 38.33 169 A 1 
ATOM 1271 N NH2 . ARG A 1 169 ? 15.675  -31.589 2.358   1.00 36.45 169 A 1 
ATOM 1272 N N   . ILE A 1 170 ? 8.311   -25.669 1.681   1.00 64.52 170 A 1 
ATOM 1273 C CA  . ILE A 1 170 ? 7.379   -24.965 2.565   1.00 63.72 170 A 1 
ATOM 1274 C C   . ILE A 1 170 ? 7.239   -25.838 3.815   1.00 65.51 170 A 1 
ATOM 1275 O O   . ILE A 1 170 ? 6.433   -26.757 3.838   1.00 60.11 170 A 1 
ATOM 1276 C CB  . ILE A 1 170 ? 6.032   -24.677 1.857   1.00 58.62 170 A 1 
ATOM 1277 C CG1 . ILE A 1 170 ? 6.253   -23.845 0.567   1.00 52.95 170 A 1 
ATOM 1278 C CG2 . ILE A 1 170 ? 5.095   -23.924 2.817   1.00 51.34 170 A 1 
ATOM 1279 C CD1 . ILE A 1 170 ? 4.986   -23.631 -0.272  1.00 47.60 170 A 1 
ATOM 1280 N N   . SER A 1 171 ? 8.070   -25.603 4.827   1.00 68.00 171 A 1 
ATOM 1281 C CA  . SER A 1 171 ? 7.914   -26.255 6.128   1.00 69.00 171 A 1 
ATOM 1282 C C   . SER A 1 171 ? 7.308   -25.279 7.128   1.00 72.43 171 A 1 
ATOM 1283 O O   . SER A 1 171 ? 7.870   -24.211 7.395   1.00 68.27 171 A 1 
ATOM 1284 C CB  . SER A 1 171 ? 9.227   -26.870 6.632   1.00 61.38 171 A 1 
ATOM 1285 O OG  . SER A 1 171 ? 10.246  -25.898 6.779   1.00 51.38 171 A 1 
ATOM 1286 N N   . LEU A 1 172 ? 6.150   -25.637 7.647   1.00 79.90 172 A 1 
ATOM 1287 C CA  . LEU A 1 172 ? 5.524   -24.990 8.786   1.00 81.82 172 A 1 
ATOM 1288 C C   . LEU A 1 172 ? 6.067   -25.660 10.054  1.00 84.14 172 A 1 
ATOM 1289 O O   . LEU A 1 172 ? 5.784   -26.825 10.313  1.00 81.98 172 A 1 
ATOM 1290 C CB  . LEU A 1 172 ? 4.004   -25.126 8.633   1.00 79.59 172 A 1 
ATOM 1291 C CG  . LEU A 1 172 ? 3.210   -24.403 9.722   1.00 75.07 172 A 1 
ATOM 1292 C CD1 . LEU A 1 172 ? 3.333   -22.885 9.635   1.00 72.12 172 A 1 
ATOM 1293 C CD2 . LEU A 1 172 ? 1.747   -24.775 9.555   1.00 72.80 172 A 1 
ATOM 1294 N N   . THR A 1 173 ? 6.902   -24.938 10.806  1.00 85.15 173 A 1 
ATOM 1295 C CA  . THR A 1 173 ? 7.476   -25.406 12.074  1.00 86.48 173 A 1 
ATOM 1296 C C   . THR A 1 173 ? 6.631   -24.914 13.249  1.00 89.08 173 A 1 
ATOM 1297 O O   . THR A 1 173 ? 5.881   -23.949 13.107  1.00 89.26 173 A 1 
ATOM 1298 C CB  . THR A 1 173 ? 8.938   -24.962 12.235  1.00 83.64 173 A 1 
ATOM 1299 O OG1 . THR A 1 173 ? 9.035   -23.557 12.248  1.00 78.30 173 A 1 
ATOM 1300 C CG2 . THR A 1 173 ? 9.825   -25.462 11.090  1.00 77.89 173 A 1 
ATOM 1301 N N   . ASN A 1 174 ? 6.772   -25.537 14.421  1.00 88.92 174 A 1 
ATOM 1302 C CA  . ASN A 1 174 ? 6.080   -25.090 15.635  1.00 90.09 174 A 1 
ATOM 1303 C C   . ASN A 1 174 ? 6.470   -23.652 16.010  1.00 91.38 174 A 1 
ATOM 1304 O O   . ASN A 1 174 ? 5.590   -22.843 16.272  1.00 90.78 174 A 1 
ATOM 1305 C CB  . ASN A 1 174 ? 6.350   -26.084 16.775  1.00 88.64 174 A 1 
ATOM 1306 C CG  . ASN A 1 174 ? 5.678   -27.430 16.558  1.00 84.01 174 A 1 
ATOM 1307 O OD1 . ASN A 1 174 ? 4.748   -27.587 15.780  1.00 76.42 174 A 1 
ATOM 1308 N ND2 . ASN A 1 174 ? 6.145   -28.461 17.220  1.00 76.75 174 A 1 
ATOM 1309 N N   . GLU A 1 175 ? 7.744   -23.291 15.890  1.00 89.37 175 A 1 
ATOM 1310 C CA  . GLU A 1 175 ? 8.232   -21.918 16.097  1.00 88.78 175 A 1 
ATOM 1311 C C   . GLU A 1 175 ? 7.498   -20.895 15.219  1.00 89.45 175 A 1 
ATOM 1312 O O   . GLU A 1 175 ? 7.138   -19.805 15.662  1.00 88.11 175 A 1 
ATOM 1313 C CB  . GLU A 1 175 ? 9.719   -21.858 15.731  1.00 87.55 175 A 1 
ATOM 1314 C CG  . GLU A 1 175 ? 10.623  -22.723 16.623  1.00 75.99 175 A 1 
ATOM 1315 C CD  . GLU A 1 175 ? 12.059  -22.818 16.082  1.00 71.68 175 A 1 
ATOM 1316 O OE1 . GLU A 1 175 ? 12.900  -23.401 16.789  1.00 65.54 175 A 1 
ATOM 1317 O OE2 . GLU A 1 175 ? 12.285  -22.386 14.925  1.00 66.74 175 A 1 
ATOM 1318 N N   . ARG A 1 176 ? 7.220   -21.249 13.951  1.00 88.49 176 A 1 
ATOM 1319 C CA  . ARG A 1 176 ? 6.451   -20.386 13.046  1.00 88.06 176 A 1 
ATOM 1320 C C   . ARG A 1 176 ? 4.989   -20.287 13.443  1.00 90.40 176 A 1 
ATOM 1321 O O   . ARG A 1 176 ? 4.419   -19.212 13.312  1.00 90.20 176 A 1 
ATOM 1322 C CB  . ARG A 1 176 ? 6.553   -20.873 11.607  1.00 85.53 176 A 1 
ATOM 1323 C CG  . ARG A 1 176 ? 7.911   -20.510 11.019  1.00 78.07 176 A 1 
ATOM 1324 C CD  . ARG A 1 176 ? 7.919   -20.940 9.556   1.00 75.02 176 A 1 
ATOM 1325 N NE  . ARG A 1 176 ? 9.197   -20.605 8.927   1.00 69.07 176 A 1 
ATOM 1326 C CZ  . ARG A 1 176 ? 9.440   -20.569 7.641   1.00 63.89 176 A 1 
ATOM 1327 N NH1 . ARG A 1 176 ? 8.521   -20.880 6.772   1.00 58.56 176 A 1 
ATOM 1328 N NH2 . ARG A 1 176 ? 10.620  -20.209 7.213   1.00 57.95 176 A 1 
ATOM 1329 N N   . ARG A 1 177 ? 4.390   -21.381 13.921  1.00 90.59 177 A 1 
ATOM 1330 C CA  . ARG A 1 177 ? 3.020   -21.342 14.444  1.00 91.66 177 A 1 
ATOM 1331 C C   . ARG A 1 177 ? 2.924   -20.408 15.641  1.00 93.01 177 A 1 
ATOM 1332 O O   . ARG A 1 177 ? 2.005   -19.601 15.691  1.00 92.75 177 A 1 
ATOM 1333 C CB  . ARG A 1 177 ? 2.535   -22.743 14.820  1.00 91.05 177 A 1 
ATOM 1334 C CG  . ARG A 1 177 ? 2.255   -23.611 13.593  1.00 87.48 177 A 1 
ATOM 1335 C CD  . ARG A 1 177 ? 1.696   -24.953 14.048  1.00 85.91 177 A 1 
ATOM 1336 N NE  . ARG A 1 177 ? 1.220   -25.742 12.903  1.00 82.12 177 A 1 
ATOM 1337 C CZ  . ARG A 1 177 ? 1.486   -26.992 12.610  1.00 79.01 177 A 1 
ATOM 1338 N NH1 . ARG A 1 177 ? 2.275   -27.740 13.343  1.00 71.60 177 A 1 
ATOM 1339 N NH2 . ARG A 1 177 ? 0.932   -27.505 11.551  1.00 72.30 177 A 1 
ATOM 1340 N N   . ASP A 1 178 ? 3.887   -20.452 16.549  1.00 92.96 178 A 1 
ATOM 1341 C CA  . ASP A 1 178 ? 3.920   -19.558 17.712  1.00 93.00 178 A 1 
ATOM 1342 C C   . ASP A 1 178 ? 4.110   -18.091 17.304  1.00 92.92 178 A 1 
ATOM 1343 O O   . ASP A 1 178 ? 3.431   -17.197 17.818  1.00 92.12 178 A 1 
ATOM 1344 C CB  . ASP A 1 178 ? 5.006   -20.030 18.685  1.00 92.97 178 A 1 
ATOM 1345 C CG  . ASP A 1 178 ? 4.703   -21.414 19.264  1.00 88.80 178 A 1 
ATOM 1346 O OD1 . ASP A 1 178 ? 3.500   -21.770 19.343  1.00 83.61 178 A 1 
ATOM 1347 O OD2 . ASP A 1 178 ? 5.675   -22.127 19.591  1.00 85.13 178 A 1 
ATOM 1348 N N   . GLN A 1 179 ? 4.942   -17.835 16.294  1.00 92.46 179 A 1 
ATOM 1349 C CA  . GLN A 1 179 ? 5.052   -16.512 15.680  1.00 91.40 179 A 1 
ATOM 1350 C C   . GLN A 1 179 ? 3.719   -16.054 15.070  1.00 92.27 179 A 1 
ATOM 1351 O O   . GLN A 1 179 ? 3.318   -14.901 15.253  1.00 91.32 179 A 1 
ATOM 1352 C CB  . GLN A 1 179 ? 6.170   -16.535 14.629  1.00 89.13 179 A 1 
ATOM 1353 C CG  . GLN A 1 179 ? 6.476   -15.131 14.101  1.00 78.46 179 A 1 
ATOM 1354 C CD  . GLN A 1 179 ? 7.553   -15.107 13.020  1.00 77.03 179 A 1 
ATOM 1355 O OE1 . GLN A 1 179 ? 7.908   -16.091 12.387  1.00 71.45 179 A 1 
ATOM 1356 N NE2 . GLN A 1 179 ? 8.098   -13.949 12.737  1.00 69.41 179 A 1 
ATOM 1357 N N   . PHE A 1 180 ? 3.006   -16.934 14.363  1.00 90.60 180 A 1 
ATOM 1358 C CA  . PHE A 1 180 ? 1.709   -16.607 13.775  1.00 91.18 180 A 1 
ATOM 1359 C C   . PHE A 1 180 ? 0.648   -16.339 14.840  1.00 93.13 180 A 1 
ATOM 1360 O O   . PHE A 1 180 ? -0.060  -15.343 14.714  1.00 93.11 180 A 1 
ATOM 1361 C CB  . PHE A 1 180 ? 1.249   -17.713 12.815  1.00 89.74 180 A 1 
ATOM 1362 C CG  . PHE A 1 180 ? 2.087   -17.912 11.561  1.00 88.45 180 A 1 
ATOM 1363 C CD1 . PHE A 1 180 ? 3.028   -16.961 11.129  1.00 84.73 180 A 1 
ATOM 1364 C CD2 . PHE A 1 180 ? 1.875   -19.073 10.795  1.00 84.67 180 A 1 
ATOM 1365 C CE1 . PHE A 1 180 ? 3.759   -17.168 9.950   1.00 83.49 180 A 1 
ATOM 1366 C CE2 . PHE A 1 180 ? 2.602   -19.277 9.613   1.00 82.95 180 A 1 
ATOM 1367 C CZ  . PHE A 1 180 ? 3.547   -18.326 9.191   1.00 83.02 180 A 1 
ATOM 1368 N N   . ARG A 1 181 ? 0.598   -17.134 15.914  1.00 93.50 181 A 1 
ATOM 1369 C CA  . ARG A 1 181 ? -0.287  -16.870 17.060  1.00 94.06 181 A 1 
ATOM 1370 C C   . ARG A 1 181 ? -0.045  -15.483 17.631  1.00 94.24 181 A 1 
ATOM 1371 O O   . ARG A 1 181 ? -0.982  -14.707 17.773  1.00 93.65 181 A 1 
ATOM 1372 C CB  . ARG A 1 181 ? -0.092  -17.918 18.164  1.00 94.09 181 A 1 
ATOM 1373 C CG  . ARG A 1 181 ? -0.659  -19.283 17.780  1.00 89.10 181 A 1 
ATOM 1374 C CD  . ARG A 1 181 ? -0.488  -20.269 18.930  1.00 88.68 181 A 1 
ATOM 1375 N NE  . ARG A 1 181 ? -0.941  -21.614 18.529  1.00 83.72 181 A 1 
ATOM 1376 C CZ  . ARG A 1 181 ? -0.193  -22.694 18.403  1.00 79.79 181 A 1 
ATOM 1377 N NH1 . ARG A 1 181 ? 1.091   -22.708 18.651  1.00 68.44 181 A 1 
ATOM 1378 N NH2 . ARG A 1 181 ? -0.748  -23.802 18.020  1.00 71.27 181 A 1 
ATOM 1379 N N   . THR A 1 182 ? 1.217   -15.128 17.871  1.00 93.72 182 A 1 
ATOM 1380 C CA  . THR A 1 182 ? 1.597   -13.805 18.391  1.00 92.85 182 A 1 
ATOM 1381 C C   . THR A 1 182 ? 1.143   -12.674 17.463  1.00 92.22 182 A 1 
ATOM 1382 O O   . THR A 1 182 ? 0.655   -11.644 17.923  1.00 90.59 182 A 1 
ATOM 1383 C CB  . THR A 1 182 ? 3.117   -13.719 18.586  1.00 92.57 182 A 1 
ATOM 1384 O OG1 . THR A 1 182 ? 3.573   -14.770 19.404  1.00 86.05 182 A 1 
ATOM 1385 C CG2 . THR A 1 182 ? 3.539   -12.411 19.261  1.00 84.01 182 A 1 
ATOM 1386 N N   . LEU A 1 183 ? 1.283   -12.849 16.153  1.00 92.40 183 A 1 
ATOM 1387 C CA  . LEU A 1 183 ? 0.843   -11.852 15.170  1.00 91.33 183 A 1 
ATOM 1388 C C   . LEU A 1 183 ? -0.682  -11.752 15.089  1.00 92.55 183 A 1 
ATOM 1389 O O   . LEU A 1 183 ? -1.207  -10.647 14.999  1.00 91.87 183 A 1 
ATOM 1390 C CB  . LEU A 1 183 ? 1.436   -12.199 13.801  1.00 90.05 183 A 1 
ATOM 1391 C CG  . LEU A 1 183 ? 2.952   -11.946 13.696  1.00 85.42 183 A 1 
ATOM 1392 C CD1 . LEU A 1 183 ? 3.479   -12.589 12.420  1.00 81.95 183 A 1 
ATOM 1393 C CD2 . LEU A 1 183 ? 3.281   -10.450 13.660  1.00 82.48 183 A 1 
ATOM 1394 N N   . LEU A 1 184 ? -1.391  -12.877 15.132  1.00 92.09 184 A 1 
ATOM 1395 C CA  . LEU A 1 184 ? -2.850  -12.936 15.052  1.00 92.35 184 A 1 
ATOM 1396 C C   . LEU A 1 184 ? -3.518  -12.405 16.321  1.00 92.62 184 A 1 
ATOM 1397 O O   . LEU A 1 184 ? -4.532  -11.723 16.213  1.00 91.53 184 A 1 
ATOM 1398 C CB  . LEU A 1 184 ? -3.274  -14.381 14.777  1.00 92.19 184 A 1 
ATOM 1399 C CG  . LEU A 1 184 ? -2.959  -14.845 13.346  1.00 91.57 184 A 1 
ATOM 1400 C CD1 . LEU A 1 184 ? -3.043  -16.363 13.285  1.00 88.99 184 A 1 
ATOM 1401 C CD2 . LEU A 1 184 ? -3.935  -14.257 12.324  1.00 89.81 184 A 1 
ATOM 1402 N N   . ALA A 1 185 ? -2.908  -12.617 17.491  1.00 93.19 185 A 1 
ATOM 1403 C CA  . ALA A 1 185 ? -3.384  -12.058 18.759  1.00 91.99 185 A 1 
ATOM 1404 C C   . ALA A 1 185 ? -3.463  -10.525 18.729  1.00 90.75 185 A 1 
ATOM 1405 O O   . ALA A 1 185 ? -4.331  -9.922  19.353  1.00 88.50 185 A 1 
ATOM 1406 C CB  . ALA A 1 185 ? -2.454  -12.554 19.871  1.00 92.14 185 A 1 
ATOM 1407 N N   . ARG A 1 186 ? -2.611  -9.862  17.932  1.00 92.53 186 A 1 
ATOM 1408 C CA  . ARG A 1 186 ? -2.649  -8.398  17.749  1.00 91.16 186 A 1 
ATOM 1409 C C   . ARG A 1 186 ? -3.933  -7.894  17.092  1.00 91.92 186 A 1 
ATOM 1410 O O   . ARG A 1 186 ? -4.197  -6.689  17.164  1.00 89.32 186 A 1 
ATOM 1411 C CB  . ARG A 1 186 ? -1.449  -7.920  16.918  1.00 89.54 186 A 1 
ATOM 1412 C CG  . ARG A 1 186 ? -0.107  -8.301  17.540  1.00 85.30 186 A 1 
ATOM 1413 C CD  . ARG A 1 186 ? 1.049   -7.891  16.615  1.00 80.76 186 A 1 
ATOM 1414 N NE  . ARG A 1 186 ? 1.158   -6.428  16.519  1.00 74.55 186 A 1 
ATOM 1415 C CZ  . ARG A 1 186 ? 1.963   -5.747  15.725  1.00 67.68 186 A 1 
ATOM 1416 N NH1 . ARG A 1 186 ? 2.728   -6.314  14.846  1.00 62.49 186 A 1 
ATOM 1417 N NH2 . ARG A 1 186 ? 2.014   -4.461  15.823  1.00 59.91 186 A 1 
ATOM 1418 N N   . LEU A 1 187 ? -4.676  -8.774  16.424  1.00 90.40 187 A 1 
ATOM 1419 C CA  . LEU A 1 187 ? -5.972  -8.437  15.839  1.00 89.34 187 A 1 
ATOM 1420 C C   . LEU A 1 187 ? -7.089  -8.372  16.886  1.00 89.96 187 A 1 
ATOM 1421 O O   . LEU A 1 187 ? -8.107  -7.757  16.608  1.00 86.87 187 A 1 
ATOM 1422 C CB  . LEU A 1 187 ? -6.332  -9.438  14.726  1.00 88.98 187 A 1 
ATOM 1423 C CG  . LEU A 1 187 ? -5.361  -9.453  13.532  1.00 88.72 187 A 1 
ATOM 1424 C CD1 . LEU A 1 187 ? -5.810  -10.512 12.527  1.00 85.36 187 A 1 
ATOM 1425 C CD2 . LEU A 1 187 ? -5.318  -8.097  12.817  1.00 86.42 187 A 1 
ATOM 1426 N N   . GLU A 1 188 ? -6.899  -8.974  18.060  1.00 88.99 188 A 1 
ATOM 1427 C CA  . GLU A 1 188 ? -7.892  -9.000  19.150  1.00 88.48 188 A 1 
ATOM 1428 C C   . GLU A 1 188 ? -9.247  -9.593  18.709  1.00 89.05 188 A 1 
ATOM 1429 O O   . GLU A 1 188 ? -10.322 -9.155  19.111  1.00 85.95 188 A 1 
ATOM 1430 C CB  . GLU A 1 188 ? -8.000  -7.606  19.806  1.00 86.62 188 A 1 
ATOM 1431 C CG  . GLU A 1 188 ? -6.672  -7.114  20.416  1.00 84.05 188 A 1 
ATOM 1432 C CD  . GLU A 1 188 ? -6.694  -5.620  20.801  1.00 79.47 188 A 1 
ATOM 1433 O OE1 . GLU A 1 188 ? -5.590  -5.014  20.810  1.00 73.40 188 A 1 
ATOM 1434 O OE2 . GLU A 1 188 ? -7.790  -5.068  21.020  1.00 73.95 188 A 1 
ATOM 1435 N N   . MET A 1 189 ? -9.185  -10.597 17.830  1.00 90.07 189 A 1 
ATOM 1436 C CA  . MET A 1 189 ? -10.349 -11.239 17.203  1.00 90.16 189 A 1 
ATOM 1437 C C   . MET A 1 189 ? -10.429 -12.752 17.464  1.00 91.21 189 A 1 
ATOM 1438 O O   . MET A 1 189 ? -11.261 -13.427 16.849  1.00 87.76 189 A 1 
ATOM 1439 C CB  . MET A 1 189 ? -10.352 -10.935 15.695  1.00 88.86 189 A 1 
ATOM 1440 C CG  . MET A 1 189 ? -10.707 -9.481  15.384  1.00 87.16 189 A 1 
ATOM 1441 S SD  . MET A 1 189 ? -10.840 -9.149  13.596  1.00 86.08 189 A 1 
ATOM 1442 C CE  . MET A 1 189 ? -12.375 -8.205  13.576  1.00 76.65 189 A 1 
ATOM 1443 N N   . GLY A 1 190 ? -9.583  -13.293 18.339  1.00 92.15 190 A 1 
ATOM 1444 C CA  . GLY A 1 190 ? -9.548  -14.722 18.706  1.00 91.75 190 A 1 
ATOM 1445 C C   . GLY A 1 190 ? -9.096  -15.645 17.572  1.00 92.95 190 A 1 
ATOM 1446 O O   . GLY A 1 190 ? -9.585  -16.767 17.444  1.00 90.96 190 A 1 
ATOM 1447 N N   . LEU A 1 191 ? -8.231  -15.155 16.680  1.00 91.68 191 A 1 
ATOM 1448 C CA  . LEU A 1 191 ? -7.713  -15.928 15.544  1.00 92.12 191 A 1 
ATOM 1449 C C   . LEU A 1 191 ? -6.453  -16.733 15.894  1.00 93.01 191 A 1 
ATOM 1450 O O   . LEU A 1 191 ? -6.106  -17.665 15.175  1.00 91.68 191 A 1 
ATOM 1451 C CB  . LEU A 1 191 ? -7.444  -14.985 14.359  1.00 91.45 191 A 1 
ATOM 1452 C CG  . LEU A 1 191 ? -8.692  -14.322 13.749  1.00 90.97 191 A 1 
ATOM 1453 C CD1 . LEU A 1 191 ? -8.274  -13.431 12.577  1.00 86.75 191 A 1 
ATOM 1454 C CD2 . LEU A 1 191 ? -9.691  -15.351 13.224  1.00 87.42 191 A 1 
ATOM 1455 N N   . GLU A 1 192 ? -5.787  -16.393 16.986  1.00 94.72 192 A 1 
ATOM 1456 C CA  . GLU A 1 192 ? -4.559  -17.035 17.465  1.00 94.22 192 A 1 
ATOM 1457 C C   . GLU A 1 192 ? -4.729  -18.531 17.759  1.00 94.29 192 A 1 
ATOM 1458 O O   . GLU A 1 192 ? -3.818  -19.319 17.489  1.00 93.00 192 A 1 
ATOM 1459 C CB  . GLU A 1 192 ? -4.020  -16.268 18.698  1.00 92.73 192 A 1 
ATOM 1460 C CG  . GLU A 1 192 ? -4.964  -16.118 19.905  1.00 88.25 192 A 1 
ATOM 1461 C CD  . GLU A 1 192 ? -5.900  -14.889 19.859  1.00 90.71 192 A 1 
ATOM 1462 O OE1 . GLU A 1 192 ? -6.278  -14.387 20.930  1.00 85.02 192 A 1 
ATOM 1463 O OE2 . GLU A 1 192 ? -6.249  -14.423 18.747  1.00 86.84 192 A 1 
ATOM 1464 N N   . ASP A 1 193 ? -5.917  -18.939 18.217  1.00 93.78 193 A 1 
ATOM 1465 C CA  . ASP A 1 193 ? -6.237  -20.337 18.547  1.00 93.14 193 A 1 
ATOM 1466 C C   . ASP A 1 193 ? -6.864  -21.108 17.376  1.00 93.42 193 A 1 
ATOM 1467 O O   . ASP A 1 193 ? -7.171  -22.294 17.487  1.00 90.82 193 A 1 
ATOM 1468 C CB  . ASP A 1 193 ? -7.135  -20.368 19.791  1.00 91.58 193 A 1 
ATOM 1469 C CG  . ASP A 1 193 ? -6.426  -19.801 21.022  1.00 88.12 193 A 1 
ATOM 1470 O OD1 . ASP A 1 193 ? -5.230  -20.135 21.199  1.00 82.21 193 A 1 
ATOM 1471 O OD2 . ASP A 1 193 ? -7.093  -19.066 21.773  1.00 83.46 193 A 1 
ATOM 1472 N N   . ARG A 1 194 ? -7.026  -20.455 16.226  1.00 94.15 194 A 1 
ATOM 1473 C CA  . ARG A 1 194 ? -7.756  -20.984 15.061  1.00 93.59 194 A 1 
ATOM 1474 C C   . ARG A 1 194 ? -6.860  -21.204 13.841  1.00 94.57 194 A 1 
ATOM 1475 O O   . ARG A 1 194 ? -7.333  -21.189 12.705  1.00 92.72 194 A 1 
ATOM 1476 C CB  . ARG A 1 194 ? -8.957  -20.072 14.764  1.00 92.41 194 A 1 
ATOM 1477 C CG  . ARG A 1 194 ? -9.933  -19.994 15.953  1.00 88.51 194 A 1 
ATOM 1478 C CD  . ARG A 1 194 ? -11.184 -19.190 15.588  1.00 87.53 194 A 1 
ATOM 1479 N NE  . ARG A 1 194 ? -11.977 -19.896 14.581  1.00 81.77 194 A 1 
ATOM 1480 C CZ  . ARG A 1 194 ? -12.988 -19.439 13.877  1.00 78.26 194 A 1 
ATOM 1481 N NH1 . ARG A 1 194 ? -13.470 -18.241 14.045  1.00 71.27 194 A 1 
ATOM 1482 N NH2 . ARG A 1 194 ? -13.517 -20.214 12.980  1.00 68.00 194 A 1 
ATOM 1483 N N   . LEU A 1 195 ? -5.564  -21.419 14.051  1.00 94.02 195 A 1 
ATOM 1484 C CA  . LEU A 1 195 ? -4.576  -21.535 12.964  1.00 93.60 195 A 1 
ATOM 1485 C C   . LEU A 1 195 ? -4.906  -22.616 11.926  1.00 93.61 195 A 1 
ATOM 1486 O O   . LEU A 1 195 ? -4.624  -22.426 10.741  1.00 92.23 195 A 1 
ATOM 1487 C CB  . LEU A 1 195 ? -3.194  -21.832 13.568  1.00 92.71 195 A 1 
ATOM 1488 C CG  . LEU A 1 195 ? -2.478  -20.625 14.183  1.00 90.94 195 A 1 
ATOM 1489 C CD1 . LEU A 1 195 ? -1.154  -21.106 14.778  1.00 85.82 195 A 1 
ATOM 1490 C CD2 . LEU A 1 195 ? -2.144  -19.561 13.138  1.00 86.02 195 A 1 
ATOM 1491 N N   . SER A 1 196 ? -5.487  -23.735 12.361  1.00 93.67 196 A 1 
ATOM 1492 C CA  . SER A 1 196 ? -5.870  -24.851 11.487  1.00 93.39 196 A 1 
ATOM 1493 C C   . SER A 1 196 ? -7.211  -24.652 10.781  1.00 93.23 196 A 1 
ATOM 1494 O O   . SER A 1 196 ? -7.537  -25.425 9.880   1.00 90.53 196 A 1 
ATOM 1495 C CB  . SER A 1 196 ? -5.901  -26.145 12.301  1.00 92.53 196 A 1 
ATOM 1496 O OG  . SER A 1 196 ? -6.738  -26.000 13.433  1.00 86.44 196 A 1 
ATOM 1497 N N   . ASP A 1 197 ? -7.995  -23.643 11.177  1.00 93.45 197 A 1 
ATOM 1498 C CA  . ASP A 1 197 ? -9.312  -23.408 10.592  1.00 93.22 197 A 1 
ATOM 1499 C C   . ASP A 1 197 ? -9.186  -22.909 9.155   1.00 93.64 197 A 1 
ATOM 1500 O O   . ASP A 1 197 ? -8.296  -22.126 8.810   1.00 92.46 197 A 1 
ATOM 1501 C CB  . ASP A 1 197 ? -10.143 -22.408 11.411  1.00 92.29 197 A 1 
ATOM 1502 C CG  . ASP A 1 197 ? -10.705 -22.956 12.722  1.00 89.65 197 A 1 
ATOM 1503 O OD1 . ASP A 1 197 ? -10.313 -24.061 13.147  1.00 85.57 197 A 1 
ATOM 1504 O OD2 . ASP A 1 197 ? -11.578 -22.239 13.276  1.00 86.78 197 A 1 
ATOM 1505 N N   . ASN A 1 198 ? -10.135 -23.316 8.325   1.00 93.45 198 A 1 
ATOM 1506 C CA  . ASN A 1 198 ? -10.249 -22.800 6.971   1.00 93.57 198 A 1 
ATOM 1507 C C   . ASN A 1 198 ? -10.689 -21.322 7.002   1.00 94.18 198 A 1 
ATOM 1508 O O   . ASN A 1 198 ? -11.629 -20.960 7.707   1.00 92.00 198 A 1 
ATOM 1509 C CB  . ASN A 1 198 ? -11.196 -23.716 6.183   1.00 90.83 198 A 1 
ATOM 1510 C CG  . ASN A 1 198 ? -11.203 -23.396 4.706   1.00 84.52 198 A 1 
ATOM 1511 O OD1 . ASN A 1 198 ? -11.298 -22.256 4.306   1.00 74.69 198 A 1 
ATOM 1512 N ND2 . ASN A 1 198 ? -11.106 -24.374 3.846   1.00 76.48 198 A 1 
ATOM 1513 N N   . VAL A 1 199 ? -10.048 -20.473 6.203   1.00 93.31 199 A 1 
ATOM 1514 C CA  . VAL A 1 199 ? -10.351 -19.033 6.134   1.00 93.28 199 A 1 
ATOM 1515 C C   . VAL A 1 199 ? -11.795 -18.742 5.687   1.00 93.07 199 A 1 
ATOM 1516 O O   . VAL A 1 199 ? -12.346 -17.697 6.039   1.00 91.10 199 A 1 
ATOM 1517 C CB  . VAL A 1 199 ? -9.310  -18.328 5.245   1.00 92.29 199 A 1 
ATOM 1518 C CG1 . VAL A 1 199 ? -9.664  -16.876 4.908   1.00 87.85 199 A 1 
ATOM 1519 C CG2 . VAL A 1 199 ? -7.954  -18.303 5.964   1.00 88.67 199 A 1 
ATOM 1520 N N   . GLU A 1 200 ? -12.452 -19.654 4.966   1.00 92.99 200 A 1 
ATOM 1521 C CA  . GLU A 1 200 ? -13.881 -19.536 4.621   1.00 92.43 200 A 1 
ATOM 1522 C C   . GLU A 1 200 ? -14.808 -19.503 5.845   1.00 92.70 200 A 1 
ATOM 1523 O O   . GLU A 1 200 ? -15.869 -18.885 5.772   1.00 90.04 200 A 1 
ATOM 1524 C CB  . GLU A 1 200 ? -14.292 -20.674 3.673   1.00 90.07 200 A 1 
ATOM 1525 C CG  . GLU A 1 200 ? -13.878 -20.347 2.228   1.00 79.62 200 A 1 
ATOM 1526 C CD  . GLU A 1 200 ? -14.126 -21.471 1.214   1.00 79.51 200 A 1 
ATOM 1527 O OE1 . GLU A 1 200 ? -13.791 -21.235 0.021   1.00 71.89 200 A 1 
ATOM 1528 O OE2 . GLU A 1 200 ? -14.591 -22.558 1.598   1.00 73.50 200 A 1 
ATOM 1529 N N   . LEU A 1 201 ? -14.391 -20.096 6.965   1.00 92.80 201 A 1 
ATOM 1530 C CA  . LEU A 1 201 ? -15.145 -20.132 8.225   1.00 92.69 201 A 1 
ATOM 1531 C C   . LEU A 1 201 ? -15.038 -18.832 9.033   1.00 92.76 201 A 1 
ATOM 1532 O O   . LEU A 1 201 ? -15.712 -18.681 10.054  1.00 90.90 201 A 1 
ATOM 1533 C CB  . LEU A 1 201 ? -14.660 -21.324 9.074   1.00 92.30 201 A 1 
ATOM 1534 C CG  . LEU A 1 201 ? -14.762 -22.704 8.396   1.00 89.88 201 A 1 
ATOM 1535 C CD1 . LEU A 1 201 ? -14.159 -23.767 9.310   1.00 85.73 201 A 1 
ATOM 1536 C CD2 . LEU A 1 201 ? -16.211 -23.079 8.087   1.00 86.43 201 A 1 
ATOM 1537 N N   . LEU A 1 202 ? -14.173 -17.900 8.621   1.00 91.63 202 A 1 
ATOM 1538 C CA  . LEU A 1 202 ? -14.007 -16.613 9.284   1.00 90.76 202 A 1 
ATOM 1539 C C   . LEU A 1 202 ? -15.138 -15.650 8.903   1.00 89.90 202 A 1 
ATOM 1540 O O   . LEU A 1 202 ? -15.597 -15.620 7.758   1.00 87.45 202 A 1 
ATOM 1541 C CB  . LEU A 1 202 ? -12.634 -16.013 8.957   1.00 91.00 202 A 1 
ATOM 1542 C CG  . LEU A 1 202 ? -11.420 -16.883 9.341   1.00 91.50 202 A 1 
ATOM 1543 C CD1 . LEU A 1 202 ? -10.140 -16.094 9.069   1.00 87.15 202 A 1 
ATOM 1544 C CD2 . LEU A 1 202 ? -11.424 -17.294 10.816  1.00 87.53 202 A 1 
ATOM 1545 N N   . SER A 1 203 ? -15.525 -14.792 9.848   1.00 91.81 203 A 1 
ATOM 1546 C CA  . SER A 1 203 ? -16.438 -13.684 9.565   1.00 90.96 203 A 1 
ATOM 1547 C C   . SER A 1 203 ? -15.817 -12.694 8.572   1.00 90.45 203 A 1 
ATOM 1548 O O   . SER A 1 203 ? -14.595 -12.636 8.409   1.00 88.81 203 A 1 
ATOM 1549 C CB  . SER A 1 203 ? -16.866 -12.981 10.859  1.00 89.40 203 A 1 
ATOM 1550 O OG  . SER A 1 203 ? -15.843 -12.143 11.357  1.00 82.63 203 A 1 
ATOM 1551 N N   . GLY A 1 204 ? -16.643 -11.871 7.917   1.00 89.45 204 A 1 
ATOM 1552 C CA  . GLY A 1 204 ? -16.150 -10.843 6.989   1.00 88.41 204 A 1 
ATOM 1553 C C   . GLY A 1 204 ? -15.126 -9.905  7.630   1.00 89.62 204 A 1 
ATOM 1554 O O   . GLY A 1 204 ? -14.072 -9.656  7.045   1.00 88.44 204 A 1 
ATOM 1555 N N   . GLY A 1 205 ? -15.376 -9.458  8.866   1.00 89.61 205 A 1 
ATOM 1556 C CA  . GLY A 1 205 ? -14.447 -8.613  9.625   1.00 89.72 205 A 1 
ATOM 1557 C C   . GLY A 1 205 ? -13.133 -9.316  9.964   1.00 91.57 205 A 1 
ATOM 1558 O O   . GLY A 1 205 ? -12.062 -8.752  9.733   1.00 91.03 205 A 1 
ATOM 1559 N N   . GLN A 1 206 ? -13.192 -10.571 10.422  1.00 91.57 206 A 1 
ATOM 1560 C CA  . GLN A 1 206 ? -11.995 -11.377 10.698  1.00 92.43 206 A 1 
ATOM 1561 C C   . GLN A 1 206 ? -11.146 -11.583 9.439   1.00 92.92 206 A 1 
ATOM 1562 O O   . GLN A 1 206 ? -9.925  -11.432 9.473   1.00 92.64 206 A 1 
ATOM 1563 C CB  . GLN A 1 206 ? -12.412 -12.745 11.256  1.00 92.47 206 A 1 
ATOM 1564 C CG  . GLN A 1 206 ? -12.866 -12.679 12.720  1.00 90.77 206 A 1 
ATOM 1565 C CD  . GLN A 1 206 ? -13.422 -14.011 13.215  1.00 91.89 206 A 1 
ATOM 1566 O OE1 . GLN A 1 206 ? -14.003 -14.797 12.470  1.00 85.50 206 A 1 
ATOM 1567 N NE2 . GLN A 1 206 ? -13.283 -14.307 14.485  1.00 84.68 206 A 1 
ATOM 1568 N N   . ARG A 1 207 ? -11.782 -11.878 8.304   1.00 92.72 207 A 1 
ATOM 1569 C CA  . ARG A 1 207 ? -11.095 -12.059 7.019   1.00 92.78 207 A 1 
ATOM 1570 C C   . ARG A 1 207 ? -10.435 -10.766 6.537   1.00 93.16 207 A 1 
ATOM 1571 O O   . ARG A 1 207 ? -9.316  -10.797 6.030   1.00 91.94 207 A 1 
ATOM 1572 C CB  . ARG A 1 207 ? -12.099 -12.597 6.002   1.00 91.74 207 A 1 
ATOM 1573 C CG  . ARG A 1 207 ? -11.402 -13.034 4.706   1.00 83.80 207 A 1 
ATOM 1574 C CD  . ARG A 1 207 ? -12.396 -13.599 3.695   1.00 84.13 207 A 1 
ATOM 1575 N NE  . ARG A 1 207 ? -13.133 -14.755 4.232   1.00 77.99 207 A 1 
ATOM 1576 C CZ  . ARG A 1 207 ? -13.960 -15.531 3.563   1.00 75.08 207 A 1 
ATOM 1577 N NH1 . ARG A 1 207 ? -14.180 -15.365 2.292   1.00 65.17 207 A 1 
ATOM 1578 N NH2 . ARG A 1 207 ? -14.592 -16.491 4.174   1.00 64.10 207 A 1 
ATOM 1579 N N   . GLN A 1 208 ? -11.105 -9.635  6.720   1.00 92.59 208 A 1 
ATOM 1580 C CA  . GLN A 1 208 ? -10.553 -8.334  6.347   1.00 92.56 208 A 1 
ATOM 1581 C C   . GLN A 1 208 ? -9.370  -7.945  7.241   1.00 93.32 208 A 1 
ATOM 1582 O O   . GLN A 1 208 ? -8.336  -7.513  6.734   1.00 92.74 208 A 1 
ATOM 1583 C CB  . GLN A 1 208 ? -11.666 -7.285  6.386   1.00 91.50 208 A 1 
ATOM 1584 C CG  . GLN A 1 208 ? -11.281 -6.007  5.624   1.00 81.85 208 A 1 
ATOM 1585 C CD  . GLN A 1 208 ? -11.184 -6.210  4.106   1.00 81.66 208 A 1 
ATOM 1586 O OE1 . GLN A 1 208 ? -11.468 -7.262  3.553   1.00 72.98 208 A 1 
ATOM 1587 N NE2 . GLN A 1 208 ? -10.782 -5.216  3.364   1.00 70.46 208 A 1 
ATOM 1588 N N   . ALA A 1 209 ? -9.481  -8.161  8.550   1.00 91.69 209 A 1 
ATOM 1589 C CA  . ALA A 1 209 ? -8.387  -7.946  9.494   1.00 91.90 209 A 1 
ATOM 1590 C C   . ALA A 1 209 ? -7.181  -8.855  9.197   1.00 92.59 209 A 1 
ATOM 1591 O O   . ALA A 1 209 ? -6.041  -8.379  9.180   1.00 92.14 209 A 1 
ATOM 1592 C CB  . ALA A 1 209 ? -8.929  -8.163  10.908  1.00 91.77 209 A 1 
ATOM 1593 N N   . LEU A 1 210 ? -7.418  -10.128 8.867   1.00 93.32 210 A 1 
ATOM 1594 C CA  . LEU A 1 210 ? -6.372  -11.046 8.407   1.00 93.13 210 A 1 
ATOM 1595 C C   . LEU A 1 210 ? -5.693  -10.529 7.132   1.00 93.33 210 A 1 
ATOM 1596 O O   . LEU A 1 210 ? -4.465  -10.481 7.058   1.00 92.68 210 A 1 
ATOM 1597 C CB  . LEU A 1 210 ? -6.989  -12.438 8.179   1.00 93.08 210 A 1 
ATOM 1598 C CG  . LEU A 1 210 ? -6.009  -13.467 7.589   1.00 92.21 210 A 1 
ATOM 1599 C CD1 . LEU A 1 210 ? -4.859  -13.774 8.548   1.00 90.41 210 A 1 
ATOM 1600 C CD2 . LEU A 1 210 ? -6.757  -14.753 7.253   1.00 90.76 210 A 1 
ATOM 1601 N N   . THR A 1 211 ? -6.470  -10.097 6.139   1.00 94.22 211 A 1 
ATOM 1602 C CA  . THR A 1 211 ? -5.945  -9.540  4.879   1.00 93.77 211 A 1 
ATOM 1603 C C   . THR A 1 211 ? -5.076  -8.311  5.135   1.00 93.85 211 A 1 
ATOM 1604 O O   . THR A 1 211 ? -3.997  -8.171  4.551   1.00 92.94 211 A 1 
ATOM 1605 C CB  . THR A 1 211 ? -7.094  -9.160  3.931   1.00 93.09 211 A 1 
ATOM 1606 O OG1 . THR A 1 211 ? -7.904  -10.279 3.672   1.00 86.50 211 A 1 
ATOM 1607 C CG2 . THR A 1 211 ? -6.588  -8.665  2.577   1.00 86.57 211 A 1 
ATOM 1608 N N   . LEU A 1 212 ? -5.512  -7.438  6.043   1.00 93.60 212 A 1 
ATOM 1609 C CA  . LEU A 1 212 ? -4.753  -6.270  6.481   1.00 93.39 212 A 1 
ATOM 1610 C C   . LEU A 1 212 ? -3.430  -6.688  7.132   1.00 93.23 212 A 1 
ATOM 1611 O O   . LEU A 1 212 ? -2.373  -6.249  6.680   1.00 92.30 212 A 1 
ATOM 1612 C CB  . LEU A 1 212 ? -5.637  -5.431  7.418   1.00 93.56 212 A 1 
ATOM 1613 C CG  . LEU A 1 212 ? -4.938  -4.197  8.011   1.00 92.48 212 A 1 
ATOM 1614 C CD1 . LEU A 1 212 ? -4.602  -3.148  6.954   1.00 89.76 212 A 1 
ATOM 1615 C CD2 . LEU A 1 212 ? -5.855  -3.575  9.061   1.00 90.23 212 A 1 
ATOM 1616 N N   . LEU A 1 213 ? -3.468  -7.579  8.121   1.00 93.19 213 A 1 
ATOM 1617 C CA  . LEU A 1 213 ? -2.273  -8.077  8.803   1.00 92.46 213 A 1 
ATOM 1618 C C   . LEU A 1 213 ? -1.283  -8.698  7.813   1.00 92.41 213 A 1 
ATOM 1619 O O   . LEU A 1 213 ? -0.106  -8.335  7.800   1.00 91.15 213 A 1 
ATOM 1620 C CB  . LEU A 1 213 ? -2.704  -9.092  9.878   1.00 92.09 213 A 1 
ATOM 1621 C CG  . LEU A 1 213 ? -1.528  -9.713  10.655  1.00 90.63 213 A 1 
ATOM 1622 C CD1 . LEU A 1 213 ? -0.796  -8.683  11.513  1.00 87.62 213 A 1 
ATOM 1623 C CD2 . LEU A 1 213 ? -2.024  -10.837 11.557  1.00 87.80 213 A 1 
ATOM 1624 N N   . MET A 1 214 ? -1.760  -9.581  6.935   1.00 93.12 214 A 1 
ATOM 1625 C CA  . MET A 1 214 ? -0.945  -10.211 5.893   1.00 92.08 214 A 1 
ATOM 1626 C C   . MET A 1 214 ? -0.301  -9.169  4.976   1.00 91.24 214 A 1 
ATOM 1627 O O   . MET A 1 214 ? 0.886   -9.253  4.659   1.00 89.58 214 A 1 
ATOM 1628 C CB  . MET A 1 214 ? -1.816  -11.170 5.068   1.00 91.82 214 A 1 
ATOM 1629 C CG  . MET A 1 214 ? -2.169  -12.453 5.826   1.00 90.37 214 A 1 
ATOM 1630 S SD  . MET A 1 214 ? -3.286  -13.566 4.931   1.00 88.16 214 A 1 
ATOM 1631 C CE  . MET A 1 214 ? -2.307  -13.970 3.464   1.00 79.60 214 A 1 
ATOM 1632 N N   . THR A 1 215 ? -1.061  -8.151  4.577   1.00 92.66 215 A 1 
ATOM 1633 C CA  . THR A 1 215 ? -0.536  -7.096  3.701   1.00 91.92 215 A 1 
ATOM 1634 C C   . THR A 1 215 ? 0.529   -6.262  4.410   1.00 91.12 215 A 1 
ATOM 1635 O O   . THR A 1 215 ? 1.588   -6.016  3.838   1.00 89.42 215 A 1 
ATOM 1636 C CB  . THR A 1 215 ? -1.671  -6.217  3.167   1.00 92.04 215 A 1 
ATOM 1637 O OG1 . THR A 1 215 ? -2.606  -7.026  2.499   1.00 85.97 215 A 1 
ATOM 1638 C CG2 . THR A 1 215 ? -1.165  -5.219  2.132   1.00 85.81 215 A 1 
ATOM 1639 N N   . VAL A 1 216 ? 0.287   -5.891  5.669   1.00 92.80 216 A 1 
ATOM 1640 C CA  . VAL A 1 216 ? 1.191   -5.062  6.479   1.00 91.74 216 A 1 
ATOM 1641 C C   . VAL A 1 216 ? 2.492   -5.789  6.823   1.00 90.71 216 A 1 
ATOM 1642 O O   . VAL A 1 216 ? 3.565   -5.208  6.673   1.00 88.40 216 A 1 
ATOM 1643 C CB  . VAL A 1 216 ? 0.456   -4.591  7.743   1.00 91.09 216 A 1 
ATOM 1644 C CG1 . VAL A 1 216 ? 1.404   -3.934  8.743   1.00 85.40 216 A 1 
ATOM 1645 C CG2 . VAL A 1 216 ? -0.625  -3.567  7.375   1.00 86.18 216 A 1 
ATOM 1646 N N   . ILE A 1 217 ? 2.435   -7.067  7.213   1.00 90.93 217 A 1 
ATOM 1647 C CA  . ILE A 1 217 ? 3.625   -7.880  7.532   1.00 88.70 217 A 1 
ATOM 1648 C C   . ILE A 1 217 ? 4.593   -7.949  6.350   1.00 87.33 217 A 1 
ATOM 1649 O O   . ILE A 1 217 ? 5.807   -8.031  6.524   1.00 84.08 217 A 1 
ATOM 1650 C CB  . ILE A 1 217 ? 3.192   -9.295  7.971   1.00 87.19 217 A 1 
ATOM 1651 C CG1 . ILE A 1 217 ? 2.553   -9.246  9.374   1.00 80.00 217 A 1 
ATOM 1652 C CG2 . ILE A 1 217 ? 4.375   -10.280 8.000   1.00 78.26 217 A 1 
ATOM 1653 C CD1 . ILE A 1 217 ? 1.799   -10.536 9.722   1.00 74.65 217 A 1 
ATOM 1654 N N   . SER A 1 218 ? 4.075   -7.851  5.135   1.00 88.25 218 A 1 
ATOM 1655 C CA  . SER A 1 218 ? 4.916   -7.801  3.943   1.00 85.97 218 A 1 
ATOM 1656 C C   . SER A 1 218 ? 5.693   -6.488  3.764   1.00 85.04 218 A 1 
ATOM 1657 O O   . SER A 1 218 ? 6.428   -6.364  2.784   1.00 81.17 218 A 1 
ATOM 1658 C CB  . SER A 1 218 ? 4.083   -8.171  2.727   1.00 84.44 218 A 1 
ATOM 1659 O OG  . SER A 1 218 ? 3.286   -7.119  2.233   1.00 77.05 218 A 1 
ATOM 1660 N N   . SER A 1 219 ? 5.537   -5.534  4.708   1.00 87.01 219 A 1 
ATOM 1661 C CA  . SER A 1 219 ? 6.210   -4.230  4.778   1.00 86.54 219 A 1 
ATOM 1662 C C   . SER A 1 219 ? 6.163   -3.460  3.448   1.00 87.66 219 A 1 
ATOM 1663 O O   . SER A 1 219 ? 7.213   -3.141  2.880   1.00 85.27 219 A 1 
ATOM 1664 C CB  . SER A 1 219 ? 7.639   -4.393  5.314   1.00 83.29 219 A 1 
ATOM 1665 O OG  . SER A 1 219 ? 7.619   -5.021  6.581   1.00 73.21 219 A 1 
ATOM 1666 N N   . PRO A 1 220 ? 4.956   -3.205  2.895   1.00 90.56 220 A 1 
ATOM 1667 C CA  . PRO A 1 220 ? 4.833   -2.504  1.629   1.00 90.89 220 A 1 
ATOM 1668 C C   . PRO A 1 220 ? 5.314   -1.060  1.766   1.00 91.37 220 A 1 
ATOM 1669 O O   . PRO A 1 220 ? 5.158   -0.414  2.797   1.00 90.31 220 A 1 
ATOM 1670 C CB  . PRO A 1 220 ? 3.353   -2.582  1.254   1.00 90.35 220 A 1 
ATOM 1671 C CG  . PRO A 1 220 ? 2.659   -2.599  2.611   1.00 89.93 220 A 1 
ATOM 1672 C CD  . PRO A 1 220 ? 3.626   -3.408  3.472   1.00 91.61 220 A 1 
ATOM 1673 N N   . ALA A 1 221 ? 5.847   -0.538  0.687   1.00 90.39 221 A 1 
ATOM 1674 C CA  . ALA A 1 221 ? 6.204   0.867   0.571   1.00 90.20 221 A 1 
ATOM 1675 C C   . ALA A 1 221 ? 4.952   1.770   0.566   1.00 92.40 221 A 1 
ATOM 1676 O O   . ALA A 1 221 ? 4.926   2.828   1.194   1.00 91.66 221 A 1 
ATOM 1677 C CB  . ALA A 1 221 ? 7.043   0.968   -0.712  1.00 87.76 221 A 1 
ATOM 1678 N N   . LEU A 1 222 ? 3.902   1.327   -0.121  1.00 92.43 222 A 1 
ATOM 1679 C CA  . LEU A 1 222 ? 2.598   1.981   -0.207  1.00 93.75 222 A 1 
ATOM 1680 C C   . LEU A 1 222 ? 1.493   0.951   0.034   1.00 94.36 222 A 1 
ATOM 1681 O O   . LEU A 1 222 ? 1.486   -0.103  -0.605  1.00 93.60 222 A 1 
ATOM 1682 C CB  . LEU A 1 222 ? 2.472   2.641   -1.591  1.00 94.18 222 A 1 
ATOM 1683 C CG  . LEU A 1 222 ? 1.121   3.329   -1.861  1.00 94.56 222 A 1 
ATOM 1684 C CD1 . LEU A 1 222 ? 0.917   4.571   -0.999  1.00 93.25 222 A 1 
ATOM 1685 C CD2 . LEU A 1 222 ? 1.047   3.759   -3.323  1.00 93.12 222 A 1 
ATOM 1686 N N   . LEU A 1 223 ? 0.544   1.283   0.905   1.00 95.00 223 A 1 
ATOM 1687 C CA  . LEU A 1 223 ? -0.669  0.510   1.159   1.00 95.64 223 A 1 
ATOM 1688 C C   . LEU A 1 223 ? -1.868  1.197   0.492   1.00 96.49 223 A 1 
ATOM 1689 O O   . LEU A 1 223 ? -2.205  2.330   0.828   1.00 96.37 223 A 1 
ATOM 1690 C CB  . LEU A 1 223 ? -0.837  0.346   2.680   1.00 95.32 223 A 1 
ATOM 1691 C CG  . LEU A 1 223 ? -2.073  -0.467  3.096   1.00 94.41 223 A 1 
ATOM 1692 C CD1 . LEU A 1 223 ? -2.010  -1.907  2.596   1.00 92.53 223 A 1 
ATOM 1693 C CD2 . LEU A 1 223 ? -2.182  -0.497  4.620   1.00 92.27 223 A 1 
ATOM 1694 N N   . LEU A 1 224 ? -2.510  0.506   -0.436  1.00 95.99 224 A 1 
ATOM 1695 C CA  . LEU A 1 224 ? -3.726  0.947   -1.121  1.00 95.89 224 A 1 
ATOM 1696 C C   . LEU A 1 224 ? -4.946  0.258   -0.507  1.00 95.48 224 A 1 
ATOM 1697 O O   . LEU A 1 224 ? -5.011  -0.972  -0.482  1.00 94.57 224 A 1 
ATOM 1698 C CB  . LEU A 1 224 ? -3.625  0.640   -2.626  1.00 95.96 224 A 1 
ATOM 1699 C CG  . LEU A 1 224 ? -2.426  1.269   -3.360  1.00 95.91 224 A 1 
ATOM 1700 C CD1 . LEU A 1 224 ? -2.468  0.878   -4.836  1.00 95.27 224 A 1 
ATOM 1701 C CD2 . LEU A 1 224 ? -2.424  2.793   -3.264  1.00 95.15 224 A 1 
ATOM 1702 N N   . LEU A 1 225 ? -5.916  1.044   -0.053  1.00 95.78 225 A 1 
ATOM 1703 C CA  . LEU A 1 225 ? -7.152  0.568   0.562   1.00 95.59 225 A 1 
ATOM 1704 C C   . LEU A 1 225 ? -8.340  1.036   -0.284  1.00 95.05 225 A 1 
ATOM 1705 O O   . LEU A 1 225 ? -8.631  2.228   -0.333  1.00 93.60 225 A 1 
ATOM 1706 C CB  . LEU A 1 225 ? -7.243  1.096   2.005   1.00 95.37 225 A 1 
ATOM 1707 C CG  . LEU A 1 225 ? -6.053  0.752   2.924   1.00 94.87 225 A 1 
ATOM 1708 C CD1 . LEU A 1 225 ? -6.268  1.370   4.303   1.00 93.46 225 A 1 
ATOM 1709 C CD2 . LEU A 1 225 ? -5.877  -0.754  3.101   1.00 93.26 225 A 1 
ATOM 1710 N N   . ASP A 1 226 ? -9.012  0.119   -0.963  1.00 94.14 226 A 1 
ATOM 1711 C CA  . ASP A 1 226 ? -10.138 0.441   -1.851  1.00 93.07 226 A 1 
ATOM 1712 C C   . ASP A 1 226 ? -11.457 0.046   -1.179  1.00 92.10 226 A 1 
ATOM 1713 O O   . ASP A 1 226 ? -11.835 -1.123  -1.204  1.00 88.20 226 A 1 
ATOM 1714 C CB  . ASP A 1 226 ? -9.926  -0.231  -3.223  1.00 91.51 226 A 1 
ATOM 1715 C CG  . ASP A 1 226 ? -10.756 0.378   -4.363  1.00 85.96 226 A 1 
ATOM 1716 O OD1 . ASP A 1 226 ? -11.534 1.323   -4.115  1.00 81.83 226 A 1 
ATOM 1717 O OD2 . ASP A 1 226 ? -10.507 -0.027  -5.530  1.00 81.41 226 A 1 
ATOM 1718 N N   . GLU A 1 227 ? -12.100 1.008   -0.491  1.00 91.77 227 A 1 
ATOM 1719 C CA  . GLU A 1 227 ? -13.363 0.803   0.241   1.00 90.97 227 A 1 
ATOM 1720 C C   . GLU A 1 227 ? -13.391 -0.453  1.133   1.00 90.99 227 A 1 
ATOM 1721 O O   . GLU A 1 227 ? -14.404 -1.134  1.285   1.00 84.95 227 A 1 
ATOM 1722 C CB  . GLU A 1 227 ? -14.562 0.866   -0.716  1.00 88.81 227 A 1 
ATOM 1723 C CG  . GLU A 1 227 ? -14.709 2.239   -1.385  1.00 82.72 227 A 1 
ATOM 1724 C CD  . GLU A 1 227 ? -16.058 2.427   -2.095  1.00 77.74 227 A 1 
ATOM 1725 O OE1 . GLU A 1 227 ? -16.232 3.518   -2.686  1.00 69.66 227 A 1 
ATOM 1726 O OE2 . GLU A 1 227 ? -16.935 1.540   -1.981  1.00 70.27 227 A 1 
ATOM 1727 N N   . HIS A 1 228 ? -12.260 -0.754  1.773   1.00 88.12 228 A 1 
ATOM 1728 C CA  . HIS A 1 228 ? -12.002 -2.033  2.447   1.00 86.86 228 A 1 
ATOM 1729 C C   . HIS A 1 228 ? -12.904 -2.318  3.661   1.00 87.10 228 A 1 
ATOM 1730 O O   . HIS A 1 228 ? -12.881 -3.424  4.189   1.00 82.54 228 A 1 
ATOM 1731 C CB  . HIS A 1 228 ? -10.519 -2.091  2.850   1.00 84.57 228 A 1 
ATOM 1732 C CG  . HIS A 1 228 ? -10.159 -1.156  3.977   1.00 82.47 228 A 1 
ATOM 1733 N ND1 . HIS A 1 228 ? -10.244 0.218   3.961   1.00 75.50 228 A 1 
ATOM 1734 C CD2 . HIS A 1 228 ? -9.711  -1.522  5.217   1.00 75.51 228 A 1 
ATOM 1735 C CE1 . HIS A 1 228 ? -9.859  0.668   5.166   1.00 78.29 228 A 1 
ATOM 1736 N NE2 . HIS A 1 228 ? -9.520  -0.354  5.959   1.00 80.35 228 A 1 
ATOM 1737 N N   . THR A 1 229 ? -13.701 -1.368  4.112   1.00 87.96 229 A 1 
ATOM 1738 C CA  . THR A 1 229 ? -14.675 -1.549  5.203   1.00 87.09 229 A 1 
ATOM 1739 C C   . THR A 1 229 ? -16.131 -1.477  4.744   1.00 85.88 229 A 1 
ATOM 1740 O O   . THR A 1 229 ? -17.025 -1.710  5.547   1.00 81.62 229 A 1 
ATOM 1741 C CB  . THR A 1 229 ? -14.435 -0.530  6.328   1.00 85.47 229 A 1 
ATOM 1742 O OG1 . THR A 1 229 ? -14.456 0.785   5.823   1.00 81.24 229 A 1 
ATOM 1743 C CG2 . THR A 1 229 ? -13.083 -0.739  7.009   1.00 81.16 229 A 1 
ATOM 1744 N N   . ALA A 1 230 ? -16.406 -1.181  3.468   1.00 88.93 230 A 1 
ATOM 1745 C CA  . ALA A 1 230 ? -17.765 -0.915  2.982   1.00 87.28 230 A 1 
ATOM 1746 C C   . ALA A 1 230 ? -18.690 -2.144  3.022   1.00 86.40 230 A 1 
ATOM 1747 O O   . ALA A 1 230 ? -19.899 -2.003  3.154   1.00 82.68 230 A 1 
ATOM 1748 C CB  . ALA A 1 230 ? -17.665 -0.356  1.559   1.00 85.40 230 A 1 
ATOM 1749 N N   . ALA A 1 231 ? -18.120 -3.346  2.926   1.00 89.79 231 A 1 
ATOM 1750 C CA  . ALA A 1 231 ? -18.863 -4.611  2.969   1.00 88.52 231 A 1 
ATOM 1751 C C   . ALA A 1 231 ? -19.033 -5.186  4.391   1.00 88.74 231 A 1 
ATOM 1752 O O   . ALA A 1 231 ? -19.522 -6.305  4.544   1.00 85.73 231 A 1 
ATOM 1753 C CB  . ALA A 1 231 ? -18.164 -5.595  2.023   1.00 86.44 231 A 1 
ATOM 1754 N N   . LEU A 1 232 ? -18.574 -4.466  5.420   1.00 86.55 232 A 1 
ATOM 1755 C CA  . LEU A 1 232 ? -18.609 -4.910  6.811   1.00 86.59 232 A 1 
ATOM 1756 C C   . LEU A 1 232 ? -19.756 -4.243  7.572   1.00 86.90 232 A 1 
ATOM 1757 O O   . LEU A 1 232 ? -20.154 -3.118  7.280   1.00 84.99 232 A 1 
ATOM 1758 C CB  . LEU A 1 232 ? -17.255 -4.638  7.485   1.00 86.05 232 A 1 
ATOM 1759 C CG  . LEU A 1 232 ? -16.044 -5.294  6.802   1.00 84.66 232 A 1 
ATOM 1760 C CD1 . LEU A 1 232 ? -14.783 -4.964  7.606   1.00 81.43 232 A 1 
ATOM 1761 C CD2 . LEU A 1 232 ? -16.169 -6.814  6.713   1.00 82.15 232 A 1 
ATOM 1762 N N   . ASP A 1 233 ? -20.254 -4.926  8.599   1.00 90.67 233 A 1 
ATOM 1763 C CA  . ASP A 1 233 ? -21.153 -4.299  9.567   1.00 90.26 233 A 1 
ATOM 1764 C C   . ASP A 1 233 ? -20.435 -3.166  10.329  1.00 90.82 233 A 1 
ATOM 1765 O O   . ASP A 1 233 ? -19.205 -3.192  10.457  1.00 89.80 233 A 1 
ATOM 1766 C CB  . ASP A 1 233 ? -21.716 -5.361  10.515  1.00 88.48 233 A 1 
ATOM 1767 C CG  . ASP A 1 233 ? -20.611 -5.968  11.362  1.00 84.03 233 A 1 
ATOM 1768 O OD1 . ASP A 1 233 ? -20.029 -6.980  10.905  1.00 78.89 233 A 1 
ATOM 1769 O OD2 . ASP A 1 233 ? -20.294 -5.407  12.429  1.00 79.88 233 A 1 
ATOM 1770 N N   . PRO A 1 234 ? -21.163 -2.167  10.862  1.00 91.32 234 A 1 
ATOM 1771 C CA  . PRO A 1 234 ? -20.553 -0.971  11.455  1.00 90.87 234 A 1 
ATOM 1772 C C   . PRO A 1 234 ? -19.521 -1.252  12.554  1.00 91.21 234 A 1 
ATOM 1773 O O   . PRO A 1 234 ? -18.496 -0.577  12.626  1.00 89.78 234 A 1 
ATOM 1774 C CB  . PRO A 1 234 ? -21.728 -0.155  12.000  1.00 89.32 234 A 1 
ATOM 1775 C CG  . PRO A 1 234 ? -22.880 -0.535  11.068  1.00 86.60 234 A 1 
ATOM 1776 C CD  . PRO A 1 234 ? -22.610 -2.006  10.770  1.00 89.60 234 A 1 
ATOM 1777 N N   . ARG A 1 235 ? -19.762 -2.268  13.389  1.00 90.45 235 A 1 
ATOM 1778 C CA  . ARG A 1 235 ? -18.859 -2.634  14.487  1.00 89.27 235 A 1 
ATOM 1779 C C   . ARG A 1 235 ? -17.545 -3.202  13.957  1.00 89.64 235 A 1 
ATOM 1780 O O   . ARG A 1 235 ? -16.474 -2.751  14.360  1.00 87.66 235 A 1 
ATOM 1781 C CB  . ARG A 1 235 ? -19.579 -3.626  15.419  1.00 88.28 235 A 1 
ATOM 1782 C CG  . ARG A 1 235 ? -18.718 -4.009  16.626  1.00 80.41 235 A 1 
ATOM 1783 C CD  . ARG A 1 235 ? -19.450 -5.040  17.487  1.00 75.35 235 A 1 
ATOM 1784 N NE  . ARG A 1 235 ? -18.609 -5.472  18.618  1.00 66.99 235 A 1 
ATOM 1785 C CZ  . ARG A 1 235 ? -18.882 -6.447  19.469  1.00 60.45 235 A 1 
ATOM 1786 N NH1 . ARG A 1 235 ? -19.982 -7.142  19.388  1.00 54.24 235 A 1 
ATOM 1787 N NH2 . ARG A 1 235 ? -18.045 -6.741  20.426  1.00 52.56 235 A 1 
ATOM 1788 N N   . ASN A 1 236 ? -17.604 -4.167  13.039  1.00 89.78 236 A 1 
ATOM 1789 C CA  . ASN A 1 236 ? -16.408 -4.745  12.431  1.00 89.52 236 A 1 
ATOM 1790 C C   . ASN A 1 236 ? -15.669 -3.733  11.548  1.00 90.65 236 A 1 
ATOM 1791 O O   . ASN A 1 236 ? -14.440 -3.724  11.541  1.00 89.22 236 A 1 
ATOM 1792 C CB  . ASN A 1 236 ? -16.789 -6.013  11.655  1.00 88.11 236 A 1 
ATOM 1793 C CG  . ASN A 1 236 ? -17.030 -7.201  12.568  1.00 84.26 236 A 1 
ATOM 1794 O OD1 . ASN A 1 236 ? -16.316 -7.430  13.529  1.00 77.93 236 A 1 
ATOM 1795 N ND2 . ASN A 1 236 ? -18.010 -8.021  12.288  1.00 76.58 236 A 1 
ATOM 1796 N N   . ALA A 1 237 ? -16.379 -2.843  10.855  1.00 90.55 237 A 1 
ATOM 1797 C CA  . ALA A 1 237 ? -15.775 -1.757  10.089  1.00 90.56 237 A 1 
ATOM 1798 C C   . ALA A 1 237 ? -14.932 -0.830  10.976  1.00 91.29 237 A 1 
ATOM 1799 O O   . ALA A 1 237 ? -13.809 -0.481  10.606  1.00 91.10 237 A 1 
ATOM 1800 C CB  . ALA A 1 237 ? -16.886 -0.990  9.365   1.00 90.28 237 A 1 
ATOM 1801 N N   . GLU A 1 238 ? -15.430 -0.466  12.163  1.00 91.92 238 A 1 
ATOM 1802 C CA  . GLU A 1 238 ? -14.685 0.350   13.123  1.00 91.66 238 A 1 
ATOM 1803 C C   . GLU A 1 238 ? -13.454 -0.384  13.667  1.00 92.19 238 A 1 
ATOM 1804 O O   . GLU A 1 238 ? -12.360 0.188   13.693  1.00 91.39 238 A 1 
ATOM 1805 C CB  . GLU A 1 238 ? -15.627 0.811   14.244  1.00 90.84 238 A 1 
ATOM 1806 C CG  . GLU A 1 238 ? -14.908 1.775   15.200  1.00 80.91 238 A 1 
ATOM 1807 C CD  . GLU A 1 238 ? -15.842 2.466   16.201  1.00 77.10 238 A 1 
ATOM 1808 O OE1 . GLU A 1 238 ? -15.431 3.554   16.674  1.00 68.24 238 A 1 
ATOM 1809 O OE2 . GLU A 1 238 ? -16.937 1.935   16.472  1.00 68.68 238 A 1 
ATOM 1810 N N   . ILE A 1 239 ? -13.583 -1.664  14.026  1.00 92.22 239 A 1 
ATOM 1811 C CA  . ILE A 1 239 ? -12.452 -2.481  14.491  1.00 91.59 239 A 1 
ATOM 1812 C C   . ILE A 1 239 ? -11.363 -2.550  13.415  1.00 92.68 239 A 1 
ATOM 1813 O O   . ILE A 1 239 ? -10.203 -2.250  13.691  1.00 92.02 239 A 1 
ATOM 1814 C CB  . ILE A 1 239 ? -12.923 -3.890  14.924  1.00 90.66 239 A 1 
ATOM 1815 C CG1 . ILE A 1 239 ? -13.830 -3.808  16.174  1.00 87.16 239 A 1 
ATOM 1816 C CG2 . ILE A 1 239 ? -11.712 -4.795  15.231  1.00 87.08 239 A 1 
ATOM 1817 C CD1 . ILE A 1 239 ? -14.610 -5.103  16.463  1.00 81.06 239 A 1 
ATOM 1818 N N   . VAL A 1 240 ? -11.717 -2.894  12.176  1.00 91.51 240 A 1 
ATOM 1819 C CA  . VAL A 1 240 ? -10.763 -2.991  11.058  1.00 91.87 240 A 1 
ATOM 1820 C C   . VAL A 1 240 ? -10.113 -1.641  10.763  1.00 92.96 240 A 1 
ATOM 1821 O O   . VAL A 1 240 ? -8.911  -1.582  10.490  1.00 92.64 240 A 1 
ATOM 1822 C CB  . VAL A 1 240 ? -11.456 -3.566  9.806   1.00 91.10 240 A 1 
ATOM 1823 C CG1 . VAL A 1 240 ? -10.578 -3.495  8.550   1.00 88.45 240 A 1 
ATOM 1824 C CG2 . VAL A 1 240 ? -11.806 -5.045  10.025  1.00 88.54 240 A 1 
ATOM 1825 N N   . MET A 1 241 ? -10.861 -0.542  10.850  1.00 93.98 241 A 1 
ATOM 1826 C CA  . MET A 1 241 ? -10.309 0.800   10.665  1.00 94.16 241 A 1 
ATOM 1827 C C   . MET A 1 241 ? -9.317  1.168   11.778  1.00 94.64 241 A 1 
ATOM 1828 O O   . MET A 1 241 ? -8.228  1.660   11.485  1.00 94.66 241 A 1 
ATOM 1829 C CB  . MET A 1 241 ? -11.450 1.817   10.575  1.00 93.57 241 A 1 
ATOM 1830 C CG  . MET A 1 241 ? -10.925 3.211   10.222  1.00 86.45 241 A 1 
ATOM 1831 S SD  . MET A 1 241 ? -10.032 3.349   8.641   1.00 87.89 241 A 1 
ATOM 1832 C CE  . MET A 1 241 ? -11.394 3.003   7.497   1.00 76.45 241 A 1 
ATOM 1833 N N   . ASN A 1 242 ? -9.635  0.869   13.038  1.00 93.74 242 A 1 
ATOM 1834 C CA  . ASN A 1 242 ? -8.729  1.088   14.162  1.00 93.44 242 A 1 
ATOM 1835 C C   . ASN A 1 242 ? -7.441  0.267   14.016  1.00 93.93 242 A 1 
ATOM 1836 O O   . ASN A 1 242 ? -6.347  0.800   14.212  1.00 93.51 242 A 1 
ATOM 1837 C CB  . ASN A 1 242 ? -9.468  0.776   15.472  1.00 92.89 242 A 1 
ATOM 1838 C CG  . ASN A 1 242 ? -10.519 1.817   15.826  1.00 88.52 242 A 1 
ATOM 1839 O OD1 . ASN A 1 242 ? -10.478 2.962   15.398  1.00 82.40 242 A 1 
ATOM 1840 N ND2 . ASN A 1 242 ? -11.478 1.458   16.652  1.00 82.00 242 A 1 
ATOM 1841 N N   . GLN A 1 243 ? -7.544  -0.992  13.577  1.00 93.77 243 A 1 
ATOM 1842 C CA  . GLN A 1 243 ? -6.373  -1.820  13.261  1.00 93.76 243 A 1 
ATOM 1843 C C   . GLN A 1 243 ? -5.556  -1.229  12.104  1.00 94.38 243 A 1 
ATOM 1844 O O   . GLN A 1 243 ? -4.327  -1.206  12.161  1.00 93.85 243 A 1 
ATOM 1845 C CB  . GLN A 1 243 ? -6.812  -3.260  12.938  1.00 93.08 243 A 1 
ATOM 1846 C CG  . GLN A 1 243 ? -7.411  -4.019  14.142  1.00 86.87 243 A 1 
ATOM 1847 C CD  . GLN A 1 243 ? -6.446  -4.227  15.306  1.00 82.82 243 A 1 
ATOM 1848 O OE1 . GLN A 1 243 ? -5.246  -4.039  15.196  1.00 75.92 243 A 1 
ATOM 1849 N NE2 . GLN A 1 243 ? -6.933  -4.623  16.463  1.00 72.30 243 A 1 
ATOM 1850 N N   . THR A 1 244 ? -6.214  -0.686  11.079  1.00 94.36 244 A 1 
ATOM 1851 C CA  . THR A 1 244 ? -5.547  -0.015  9.952   1.00 94.06 244 A 1 
ATOM 1852 C C   . THR A 1 244 ? -4.708  1.171   10.423  1.00 94.11 244 A 1 
ATOM 1853 O O   . THR A 1 244 ? -3.540  1.281   10.054  1.00 93.17 244 A 1 
ATOM 1854 C CB  . THR A 1 244 ? -6.564  0.456   8.901   1.00 93.77 244 A 1 
ATOM 1855 O OG1 . THR A 1 244 ? -7.287  -0.645  8.404   1.00 91.10 244 A 1 
ATOM 1856 C CG2 . THR A 1 244 ? -5.901  1.121   7.697   1.00 91.38 244 A 1 
ATOM 1857 N N   . LEU A 1 245 ? -5.268  2.037   11.269  1.00 94.92 245 A 1 
ATOM 1858 C CA  . LEU A 1 245 ? -4.560  3.191   11.833  1.00 94.52 245 A 1 
ATOM 1859 C C   . LEU A 1 245 ? -3.401  2.767   12.731  1.00 94.56 245 A 1 
ATOM 1860 O O   . LEU A 1 245 ? -2.300  3.307   12.611  1.00 93.65 245 A 1 
ATOM 1861 C CB  . LEU A 1 245 ? -5.540  4.033   12.655  1.00 94.12 245 A 1 
ATOM 1862 C CG  . LEU A 1 245 ? -6.634  4.715   11.835  1.00 91.54 245 A 1 
ATOM 1863 C CD1 . LEU A 1 245 ? -7.648  5.290   12.823  1.00 87.22 245 A 1 
ATOM 1864 C CD2 . LEU A 1 245 ? -6.097  5.834   10.958  1.00 87.57 245 A 1 
ATOM 1865 N N   . ARG A 1 246 ? -3.647  1.785   13.604  1.00 94.63 246 A 1 
ATOM 1866 C CA  . ARG A 1 246 ? -2.631  1.228   14.497  1.00 93.96 246 A 1 
ATOM 1867 C C   . ARG A 1 246 ? -1.448  0.697   13.699  1.00 93.63 246 A 1 
ATOM 1868 O O   . ARG A 1 246 ? -0.318  1.114   13.934  1.00 92.32 246 A 1 
ATOM 1869 C CB  . ARG A 1 246 ? -3.282  0.150   15.377  1.00 93.35 246 A 1 
ATOM 1870 C CG  . ARG A 1 246 ? -2.289  -0.473  16.360  1.00 87.89 246 A 1 
ATOM 1871 C CD  . ARG A 1 246 ? -2.995  -1.555  17.183  1.00 86.13 246 A 1 
ATOM 1872 N NE  . ARG A 1 246 ? -2.048  -2.270  18.057  1.00 77.85 246 A 1 
ATOM 1873 C CZ  . ARG A 1 246 ? -2.370  -3.244  18.894  1.00 74.08 246 A 1 
ATOM 1874 N NH1 . ARG A 1 246 ? -3.594  -3.674  19.034  1.00 66.27 246 A 1 
ATOM 1875 N NH2 . ARG A 1 246 ? -1.449  -3.812  19.617  1.00 63.13 246 A 1 
ATOM 1876 N N   . PHE A 1 247 ? -1.701  -0.149  12.708  1.00 94.45 247 A 1 
ATOM 1877 C CA  . PHE A 1 247 ? -0.650  -0.707  11.865  1.00 93.71 247 A 1 
ATOM 1878 C C   . PHE A 1 247 ? 0.041   0.353   11.004  1.00 94.01 247 A 1 
ATOM 1879 O O   . PHE A 1 247 ? 1.259   0.297   10.848  1.00 93.24 247 A 1 
ATOM 1880 C CB  . PHE A 1 247 ? -1.221  -1.827  10.990  1.00 93.01 247 A 1 
ATOM 1881 C CG  . PHE A 1 247 ? -1.661  -3.086  11.715  1.00 92.52 247 A 1 
ATOM 1882 C CD1 . PHE A 1 247 ? -0.992  -3.541  12.867  1.00 88.90 247 A 1 
ATOM 1883 C CD2 . PHE A 1 247 ? -2.726  -3.843  11.192  1.00 89.38 247 A 1 
ATOM 1884 C CE1 . PHE A 1 247 ? -1.392  -4.729  13.502  1.00 88.11 247 A 1 
ATOM 1885 C CE2 . PHE A 1 247 ? -3.124  -5.032  11.823  1.00 87.97 247 A 1 
ATOM 1886 C CZ  . PHE A 1 247 ? -2.461  -5.476  12.979  1.00 88.96 247 A 1 
ATOM 1887 N N   . ALA A 1 248 ? -0.686  1.333   10.463  1.00 94.07 248 A 1 
ATOM 1888 C CA  . ALA A 1 248 ? -0.074  2.423   9.712   1.00 93.96 248 A 1 
ATOM 1889 C C   . ALA A 1 248 ? 0.931   3.204   10.575  1.00 93.80 248 A 1 
ATOM 1890 O O   . ALA A 1 248 ? 2.039   3.467   10.115  1.00 92.68 248 A 1 
ATOM 1891 C CB  . ALA A 1 248 ? -1.174  3.323   9.145   1.00 93.83 248 A 1 
ATOM 1892 N N   . GLY A 1 249 ? 0.581   3.496   11.837  1.00 94.37 249 A 1 
ATOM 1893 C CA  . GLY A 1 249 ? 1.474   4.160   12.788  1.00 93.86 249 A 1 
ATOM 1894 C C   . GLY A 1 249 ? 2.662   3.293   13.211  1.00 93.76 249 A 1 
ATOM 1895 O O   . GLY A 1 249 ? 3.807   3.723   13.099  1.00 92.44 249 A 1 
ATOM 1896 N N   . GLU A 1 250 ? 2.410   2.055   13.646  1.00 92.97 250 A 1 
ATOM 1897 C CA  . GLU A 1 250 ? 3.452   1.150   14.161  1.00 91.57 250 A 1 
ATOM 1898 C C   . GLU A 1 250 ? 4.503   0.771   13.113  1.00 90.67 250 A 1 
ATOM 1899 O O   . GLU A 1 250 ? 5.683   0.649   13.433  1.00 88.36 250 A 1 
ATOM 1900 C CB  . GLU A 1 250 ? 2.809   -0.149  14.663  1.00 90.69 250 A 1 
ATOM 1901 C CG  . GLU A 1 250 ? 2.030   -0.007  15.980  1.00 86.61 250 A 1 
ATOM 1902 C CD  . GLU A 1 250 ? 1.311   -1.316  16.348  1.00 86.18 250 A 1 
ATOM 1903 O OE1 . GLU A 1 250 ? 0.796   -1.440  17.482  1.00 80.12 250 A 1 
ATOM 1904 O OE2 . GLU A 1 250 ? 1.303   -2.251  15.519  1.00 81.65 250 A 1 
ATOM 1905 N N   . TYR A 1 251 ? 4.081   0.577   11.855  1.00 92.15 251 A 1 
ATOM 1906 C CA  . TYR A 1 251 ? 4.972   0.199   10.758  1.00 90.73 251 A 1 
ATOM 1907 C C   . TYR A 1 251 ? 5.426   1.394   9.908   1.00 91.07 251 A 1 
ATOM 1908 O O   . TYR A 1 251 ? 6.154   1.193   8.933   1.00 89.28 251 A 1 
ATOM 1909 C CB  . TYR A 1 251 ? 4.315   -0.905  9.917   1.00 89.85 251 A 1 
ATOM 1910 C CG  . TYR A 1 251 ? 4.146   -2.240  10.624  1.00 88.48 251 A 1 
ATOM 1911 C CD1 . TYR A 1 251 ? 5.202   -3.172  10.624  1.00 84.32 251 A 1 
ATOM 1912 C CD2 . TYR A 1 251 ? 2.937   -2.563  11.257  1.00 84.91 251 A 1 
ATOM 1913 C CE1 . TYR A 1 251 ? 5.040   -4.424  11.246  1.00 82.95 251 A 1 
ATOM 1914 C CE2 . TYR A 1 251 ? 2.772   -3.813  11.884  1.00 83.20 251 A 1 
ATOM 1915 C CZ  . TYR A 1 251 ? 3.821   -4.749  11.872  1.00 84.57 251 A 1 
ATOM 1916 O OH  . TYR A 1 251 ? 3.654   -5.964  12.457  1.00 82.27 251 A 1 
ATOM 1917 N N   . GLY A 1 252 ? 5.014   2.630   10.235  1.00 92.40 252 A 1 
ATOM 1918 C CA  . GLY A 1 252 ? 5.373   3.829   9.474   1.00 91.80 252 A 1 
ATOM 1919 C C   . GLY A 1 252 ? 4.937   3.768   8.006   1.00 92.30 252 A 1 
ATOM 1920 O O   . GLY A 1 252 ? 5.685   4.176   7.112   1.00 89.94 252 A 1 
ATOM 1921 N N   . LEU A 1 253 ? 3.754   3.204   7.740   1.00 93.41 253 A 1 
ATOM 1922 C CA  . LEU A 1 253 ? 3.280   2.958   6.380   1.00 93.89 253 A 1 
ATOM 1923 C C   . LEU A 1 253 ? 2.825   4.252   5.710   1.00 95.04 253 A 1 
ATOM 1924 O O   . LEU A 1 253 ? 2.235   5.132   6.329   1.00 94.35 253 A 1 
ATOM 1925 C CB  . LEU A 1 253 ? 2.144   1.921   6.367   1.00 92.84 253 A 1 
ATOM 1926 C CG  . LEU A 1 253 ? 2.499   0.557   6.977   1.00 91.42 253 A 1 
ATOM 1927 C CD1 . LEU A 1 253 ? 1.261   -0.338  6.959   1.00 89.12 253 A 1 
ATOM 1928 C CD2 . LEU A 1 253 ? 3.618   -0.157  6.223   1.00 89.00 253 A 1 
ATOM 1929 N N   . THR A 1 254 ? 3.030   4.329   4.407   1.00 94.70 254 A 1 
ATOM 1930 C CA  . THR A 1 254 ? 2.351   5.309   3.557   1.00 95.31 254 A 1 
ATOM 1931 C C   . THR A 1 254 ? 1.049   4.691   3.068   1.00 95.92 254 A 1 
ATOM 1932 O O   . THR A 1 254 ? 1.074   3.586   2.526   1.00 95.41 254 A 1 
ATOM 1933 C CB  . THR A 1 254 ? 3.230   5.705   2.372   1.00 94.84 254 A 1 
ATOM 1934 O OG1 . THR A 1 254 ? 4.515   6.075   2.825   1.00 92.21 254 A 1 
ATOM 1935 C CG2 . THR A 1 254 ? 2.656   6.878   1.596   1.00 92.72 254 A 1 
ATOM 1936 N N   . VAL A 1 255 ? -0.078  5.369   3.262   1.00 96.10 255 A 1 
ATOM 1937 C CA  . VAL A 1 255 ? -1.412  4.815   2.999   1.00 96.71 255 A 1 
ATOM 1938 C C   . VAL A 1 255 ? -2.193  5.718   2.055   1.00 97.20 255 A 1 
ATOM 1939 O O   . VAL A 1 255 ? -2.208  6.937   2.205   1.00 97.01 255 A 1 
ATOM 1940 C CB  . VAL A 1 255 ? -2.198  4.571   4.305   1.00 96.20 255 A 1 
ATOM 1941 C CG1 . VAL A 1 255 ? -3.524  3.839   4.033   1.00 94.95 255 A 1 
ATOM 1942 C CG2 . VAL A 1 255 ? -1.405  3.733   5.314   1.00 95.03 255 A 1 
ATOM 1943 N N   . MET A 1 256 ? -2.889  5.116   1.103   1.00 97.01 256 A 1 
ATOM 1944 C CA  . MET A 1 256 ? -3.883  5.781   0.270   1.00 97.14 256 A 1 
ATOM 1945 C C   . MET A 1 256 ? -5.197  5.001   0.348   1.00 97.22 256 A 1 
ATOM 1946 O O   . MET A 1 256 ? -5.263  3.844   -0.066  1.00 96.60 256 A 1 
ATOM 1947 C CB  . MET A 1 256 ? -3.347  5.897   -1.157  1.00 96.87 256 A 1 
ATOM 1948 C CG  . MET A 1 256 ? -4.205  6.815   -2.031  1.00 92.78 256 A 1 
ATOM 1949 S SD  . MET A 1 256 ? -3.473  7.038   -3.675  1.00 92.71 256 A 1 
ATOM 1950 C CE  . MET A 1 256 ? -4.543  8.353   -4.308  1.00 82.94 256 A 1 
ATOM 1951 N N   . MET A 1 257 ? -6.229  5.627   0.908   1.00 97.43 257 A 1 
ATOM 1952 C CA  . MET A 1 257 ? -7.513  4.998   1.208   1.00 97.36 257 A 1 
ATOM 1953 C C   . MET A 1 257 ? -8.656  5.684   0.468   1.00 97.28 257 A 1 
ATOM 1954 O O   . MET A 1 257 ? -8.910  6.866   0.682   1.00 96.67 257 A 1 
ATOM 1955 C CB  . MET A 1 257 ? -7.743  5.013   2.727   1.00 96.89 257 A 1 
ATOM 1956 C CG  . MET A 1 257 ? -9.072  4.352   3.123   1.00 95.80 257 A 1 
ATOM 1957 S SD  . MET A 1 257 ? -9.434  4.389   4.898   1.00 94.08 257 A 1 
ATOM 1958 C CE  . MET A 1 257 ? -9.869  6.131   5.114   1.00 86.19 257 A 1 
ATOM 1959 N N   . ILE A 1 258 ? -9.384  4.931   -0.345  1.00 96.70 258 A 1 
ATOM 1960 C CA  . ILE A 1 258 ? -10.670 5.368   -0.899  1.00 96.21 258 A 1 
ATOM 1961 C C   . ILE A 1 258 ? -11.769 5.085   0.122   1.00 95.47 258 A 1 
ATOM 1962 O O   . ILE A 1 258 ? -11.862 3.980   0.662   1.00 93.90 258 A 1 
ATOM 1963 C CB  . ILE A 1 258 ? -10.972 4.700   -2.256  1.00 95.67 258 A 1 
ATOM 1964 C CG1 . ILE A 1 258 ? -9.937  5.149   -3.307  1.00 94.06 258 A 1 
ATOM 1965 C CG2 . ILE A 1 258 ? -12.394 5.049   -2.734  1.00 94.42 258 A 1 
ATOM 1966 C CD1 . ILE A 1 258 ? -9.987  4.323   -4.590  1.00 91.61 258 A 1 
ATOM 1967 N N   . THR A 1 259 ? -12.620 6.084   0.350   1.00 94.11 259 A 1 
ATOM 1968 C CA  . THR A 1 259 ? -13.843 5.922   1.142   1.00 93.32 259 A 1 
ATOM 1969 C C   . THR A 1 259 ? -14.968 6.786   0.576   1.00 92.34 259 A 1 
ATOM 1970 O O   . THR A 1 259 ? -14.735 7.886   0.085   1.00 90.37 259 A 1 
ATOM 1971 C CB  . THR A 1 259 ? -13.583 6.211   2.628   1.00 92.67 259 A 1 
ATOM 1972 O OG1 . THR A 1 259 ? -14.750 5.946   3.373   1.00 88.92 259 A 1 
ATOM 1973 C CG2 . THR A 1 259 ? -13.166 7.652   2.927   1.00 89.41 259 A 1 
ATOM 1974 N N   . HIS A 1 260 ? -16.193 6.290   0.667   1.00 92.30 260 A 1 
ATOM 1975 C CA  . HIS A 1 260 ? -17.403 7.086   0.430   1.00 90.63 260 A 1 
ATOM 1976 C C   . HIS A 1 260 ? -17.981 7.680   1.723   1.00 90.24 260 A 1 
ATOM 1977 O O   . HIS A 1 260 ? -18.906 8.484   1.688   1.00 86.22 260 A 1 
ATOM 1978 C CB  . HIS A 1 260 ? -18.428 6.229   -0.331  1.00 87.76 260 A 1 
ATOM 1979 C CG  . HIS A 1 260 ? -18.826 4.984   0.426   1.00 82.46 260 A 1 
ATOM 1980 N ND1 . HIS A 1 260 ? -18.299 3.729   0.247   1.00 69.45 260 A 1 
ATOM 1981 C CD2 . HIS A 1 260 ? -19.748 4.904   1.427   1.00 69.68 260 A 1 
ATOM 1982 C CE1 . HIS A 1 260 ? -18.891 2.908   1.122   1.00 68.46 260 A 1 
ATOM 1983 N NE2 . HIS A 1 260 ? -19.781 3.577   1.875   1.00 70.02 260 A 1 
ATOM 1984 N N   . ASN A 1 261 ? -17.428 7.315   2.887   1.00 88.92 261 A 1 
ATOM 1985 C CA  . ASN A 1 261 ? -17.861 7.842   4.171   1.00 88.99 261 A 1 
ATOM 1986 C C   . ASN A 1 261 ? -17.111 9.152   4.492   1.00 90.45 261 A 1 
ATOM 1987 O O   . ASN A 1 261 ? -15.931 9.143   4.838   1.00 89.53 261 A 1 
ATOM 1988 C CB  . ASN A 1 261 ? -17.695 6.745   5.237   1.00 86.73 261 A 1 
ATOM 1989 C CG  . ASN A 1 261 ? -18.249 7.154   6.588   1.00 84.02 261 A 1 
ATOM 1990 O OD1 . ASN A 1 261 ? -18.280 8.314   6.956   1.00 79.38 261 A 1 
ATOM 1991 N ND2 . ASN A 1 261 ? -18.710 6.218   7.381   1.00 78.05 261 A 1 
ATOM 1992 N N   . MET A 1 262 ? -17.815 10.286  4.426   1.00 89.86 262 A 1 
ATOM 1993 C CA  . MET A 1 262 ? -17.241 11.613  4.691   1.00 89.95 262 A 1 
ATOM 1994 C C   . MET A 1 262 ? -16.696 11.763  6.115   1.00 91.15 262 A 1 
ATOM 1995 O O   . MET A 1 262 ? -15.672 12.410  6.318   1.00 90.08 262 A 1 
ATOM 1996 C CB  . MET A 1 262 ? -18.296 12.703  4.453   1.00 87.75 262 A 1 
ATOM 1997 C CG  . MET A 1 262 ? -18.735 12.840  2.993   1.00 82.64 262 A 1 
ATOM 1998 S SD  . MET A 1 262 ? -17.402 13.257  1.841   1.00 74.50 262 A 1 
ATOM 1999 C CE  . MET A 1 262 ? -17.374 11.737  0.875   1.00 66.57 262 A 1 
ATOM 2000 N N   . ALA A 1 263 ? -17.345 11.142  7.102   1.00 89.60 263 A 1 
ATOM 2001 C CA  . ALA A 1 263 ? -16.862 11.172  8.480   1.00 89.10 263 A 1 
ATOM 2002 C C   . ALA A 1 263 ? -15.514 10.447  8.610   1.00 90.44 263 A 1 
ATOM 2003 O O   . ALA A 1 263 ? -14.598 10.954  9.254   1.00 89.70 263 A 1 
ATOM 2004 C CB  . ALA A 1 263 ? -17.931 10.571  9.396   1.00 87.39 263 A 1 
ATOM 2005 N N   . HIS A 1 264 ? -15.348 9.304   7.940   1.00 91.66 264 A 1 
ATOM 2006 C CA  . HIS A 1 264 ? -14.063 8.603   7.875   1.00 91.65 264 A 1 
ATOM 2007 C C   . HIS A 1 264 ? -13.009 9.427   7.137   1.00 93.09 264 A 1 
ATOM 2008 O O   . HIS A 1 264 ? -11.876 9.520   7.596   1.00 93.05 264 A 1 
ATOM 2009 C CB  . HIS A 1 264 ? -14.233 7.231   7.198   1.00 90.38 264 A 1 
ATOM 2010 C CG  . HIS A 1 264 ? -14.988 6.200   7.998   1.00 88.45 264 A 1 
ATOM 2011 N ND1 . HIS A 1 264 ? -15.089 4.862   7.671   1.00 79.87 264 A 1 
ATOM 2012 C CD2 . HIS A 1 264 ? -15.663 6.365   9.180   1.00 80.56 264 A 1 
ATOM 2013 C CE1 . HIS A 1 264 ? -15.805 4.254   8.628   1.00 81.63 264 A 1 
ATOM 2014 N NE2 . HIS A 1 264 ? -16.177 5.131   9.568   1.00 83.20 264 A 1 
ATOM 2015 N N   . ALA A 1 265 ? -13.380 10.071  6.026   1.00 92.49 265 A 1 
ATOM 2016 C CA  . ALA A 1 265 ? -12.468 10.902  5.245   1.00 92.91 265 A 1 
ATOM 2017 C C   . ALA A 1 265 ? -11.907 12.083  6.057   1.00 93.90 265 A 1 
ATOM 2018 O O   . ALA A 1 265 ? -10.722 12.400  5.928   1.00 93.54 265 A 1 
ATOM 2019 C CB  . ALA A 1 265 ? -13.199 11.378  3.995   1.00 92.65 265 A 1 
ATOM 2020 N N   . LEU A 1 266 ? -12.724 12.699  6.921   1.00 94.24 266 A 1 
ATOM 2021 C CA  . LEU A 1 266 ? -12.285 13.768  7.823   1.00 94.08 266 A 1 
ATOM 2022 C C   . LEU A 1 266 ? -11.499 13.241  9.023   1.00 94.69 266 A 1 
ATOM 2023 O O   . LEU A 1 266 ? -10.446 13.783  9.347   1.00 93.76 266 A 1 
ATOM 2024 C CB  . LEU A 1 266 ? -13.508 14.566  8.291   1.00 92.87 266 A 1 
ATOM 2025 C CG  . LEU A 1 266 ? -14.038 15.528  7.229   1.00 89.83 266 A 1 
ATOM 2026 C CD1 . LEU A 1 266 ? -15.383 16.087  7.677   1.00 86.93 266 A 1 
ATOM 2027 C CD2 . LEU A 1 266 ? -13.056 16.685  7.009   1.00 87.38 266 A 1 
ATOM 2028 N N   . LYS A 1 267 ? -11.986 12.181  9.654   1.00 94.51 267 A 1 
ATOM 2029 C CA  . LYS A 1 267 ? -11.421 11.636  10.896  1.00 94.34 267 A 1 
ATOM 2030 C C   . LYS A 1 267 ? -10.050 10.989  10.687  1.00 94.77 267 A 1 
ATOM 2031 O O   . LYS A 1 267 ? -9.188  11.092  11.555  1.00 93.87 267 A 1 
ATOM 2032 C CB  . LYS A 1 267 ? -12.438 10.647  11.495  1.00 93.14 267 A 1 
ATOM 2033 C CG  . LYS A 1 267 ? -12.024 10.094  12.864  1.00 88.25 267 A 1 
ATOM 2034 C CD  . LYS A 1 267 ? -13.097 9.141   13.422  1.00 84.82 267 A 1 
ATOM 2035 C CE  . LYS A 1 267 ? -12.650 8.546   14.766  1.00 77.62 267 A 1 
ATOM 2036 N NZ  . LYS A 1 267 ? -13.582 7.490   15.250  1.00 70.13 267 A 1 
ATOM 2037 N N   . TYR A 1 268 ? -9.851  10.301  9.561   1.00 94.86 268 A 1 
ATOM 2038 C CA  . TYR A 1 268 ? -8.671  9.471   9.338   1.00 94.41 268 A 1 
ATOM 2039 C C   . TYR A 1 268 ? -7.696  10.081  8.332   1.00 94.45 268 A 1 
ATOM 2040 O O   . TYR A 1 268 ? -8.092  10.690  7.340   1.00 91.84 268 A 1 
ATOM 2041 C CB  . TYR A 1 268 ? -9.104  8.059   8.925   1.00 93.39 268 A 1 
ATOM 2042 C CG  . TYR A 1 268 ? -10.084 7.392   9.880   1.00 92.81 268 A 1 
ATOM 2043 C CD1 . TYR A 1 268 ? -9.818  7.346   11.263  1.00 88.30 268 A 1 
ATOM 2044 C CD2 . TYR A 1 268 ? -11.269 6.817   9.384   1.00 88.52 268 A 1 
ATOM 2045 C CE1 . TYR A 1 268 ? -10.727 6.724   12.142  1.00 86.92 268 A 1 
ATOM 2046 C CE2 . TYR A 1 268 ? -12.174 6.190   10.259  1.00 87.01 268 A 1 
ATOM 2047 C CZ  . TYR A 1 268 ? -11.904 6.141   11.638  1.00 87.39 268 A 1 
ATOM 2048 O OH  . TYR A 1 268 ? -12.774 5.526   12.485  1.00 85.07 268 A 1 
ATOM 2049 N N   . GLY A 1 269 ? -6.402  9.874   8.571   1.00 95.01 269 A 1 
ATOM 2050 C CA  . GLY A 1 269 ? -5.323  10.352  7.715   1.00 95.28 269 A 1 
ATOM 2051 C C   . GLY A 1 269 ? -4.978  11.833  7.906   1.00 96.32 269 A 1 
ATOM 2052 O O   . GLY A 1 269 ? -5.709  12.596  8.539   1.00 95.40 269 A 1 
ATOM 2053 N N   . ASN A 1 270 ? -3.848  12.230  7.344   1.00 96.61 270 A 1 
ATOM 2054 C CA  . ASN A 1 270 ? -3.275  13.572  7.438   1.00 96.52 270 A 1 
ATOM 2055 C C   . ASN A 1 270 ? -3.456  14.407  6.161   1.00 97.07 270 A 1 
ATOM 2056 O O   . ASN A 1 270 ? -3.057  15.564  6.136   1.00 96.07 270 A 1 
ATOM 2057 C CB  . ASN A 1 270 ? -1.796  13.450  7.852   1.00 95.40 270 A 1 
ATOM 2058 C CG  . ASN A 1 270 ? -0.906  12.753  6.838   1.00 95.35 270 A 1 
ATOM 2059 O OD1 . ASN A 1 270 ? -1.345  12.231  5.825   1.00 90.98 270 A 1 
ATOM 2060 N ND2 . ASN A 1 270 ? 0.381   12.691  7.080   1.00 90.56 270 A 1 
ATOM 2061 N N   . ARG A 1 271 ? -4.053  13.834  5.111   1.00 97.23 271 A 1 
ATOM 2062 C CA  . ARG A 1 271 ? -4.306  14.525  3.844   1.00 97.53 271 A 1 
ATOM 2063 C C   . ARG A 1 271 ? -5.606  14.028  3.221   1.00 97.83 271 A 1 
ATOM 2064 O O   . ARG A 1 271 ? -5.936  12.845  3.334   1.00 97.06 271 A 1 
ATOM 2065 C CB  . ARG A 1 271 ? -3.087  14.310  2.937   1.00 96.80 271 A 1 
ATOM 2066 C CG  . ARG A 1 271 ? -3.075  15.142  1.650   1.00 95.27 271 A 1 
ATOM 2067 C CD  . ARG A 1 271 ? -1.738  14.907  0.962   1.00 95.47 271 A 1 
ATOM 2068 N NE  . ARG A 1 271 ? -1.614  15.576  -0.339  1.00 94.36 271 A 1 
ATOM 2069 C CZ  . ARG A 1 271 ? -0.637  15.371  -1.202  1.00 95.34 271 A 1 
ATOM 2070 N NH1 . ARG A 1 271 ? 0.343   14.547  -0.961  1.00 89.53 271 A 1 
ATOM 2071 N NH2 . ARG A 1 271 ? -0.621  15.983  -2.339  1.00 89.35 271 A 1 
ATOM 2072 N N   . LEU A 1 272 ? -6.347  14.921  2.581   1.00 97.57 272 A 1 
ATOM 2073 C CA  . LEU A 1 272 ? -7.599  14.612  1.892   1.00 97.40 272 A 1 
ATOM 2074 C C   . LEU A 1 272 ? -7.484  15.010  0.424   1.00 97.34 272 A 1 
ATOM 2075 O O   . LEU A 1 272 ? -7.180  16.161  0.121   1.00 96.32 272 A 1 
ATOM 2076 C CB  . LEU A 1 272 ? -8.759  15.331  2.602   1.00 96.79 272 A 1 
ATOM 2077 C CG  . LEU A 1 272 ? -10.139 15.175  1.932   1.00 95.82 272 A 1 
ATOM 2078 C CD1 . LEU A 1 272 ? -10.663 13.750  2.041   1.00 92.18 272 A 1 
ATOM 2079 C CD2 . LEU A 1 272 ? -11.162 16.077  2.616   1.00 91.75 272 A 1 
ATOM 2080 N N   . LEU A 1 273 ? -7.771  14.064  -0.461  1.00 97.35 273 A 1 
ATOM 2081 C CA  . LEU A 1 273 ? -7.933  14.300  -1.891  1.00 97.14 273 A 1 
ATOM 2082 C C   . LEU A 1 273 ? -9.399  14.152  -2.271  1.00 96.94 273 A 1 
ATOM 2083 O O   . LEU A 1 273 ? -10.049 13.179  -1.886  1.00 95.72 273 A 1 
ATOM 2084 C CB  . LEU A 1 273 ? -7.068  13.327  -2.706  1.00 96.36 273 A 1 
ATOM 2085 C CG  . LEU A 1 273 ? -5.556  13.478  -2.494  1.00 90.92 273 A 1 
ATOM 2086 C CD1 . LEU A 1 273 ? -4.821  12.428  -3.324  1.00 87.28 273 A 1 
ATOM 2087 C CD2 . LEU A 1 273 ? -5.046  14.851  -2.911  1.00 87.74 273 A 1 
ATOM 2088 N N   . MET A 1 274 ? -9.898  15.084  -3.064  1.00 95.89 274 A 1 
ATOM 2089 C CA  . MET A 1 274 ? -11.197 14.969  -3.705  1.00 95.00 274 A 1 
ATOM 2090 C C   . MET A 1 274 ? -11.020 14.849  -5.211  1.00 95.21 274 A 1 
ATOM 2091 O O   . MET A 1 274 ? -10.292 15.627  -5.823  1.00 94.45 274 A 1 
ATOM 2092 C CB  . MET A 1 274 ? -12.089 16.144  -3.309  1.00 93.19 274 A 1 
ATOM 2093 C CG  . MET A 1 274 ? -13.522 15.979  -3.831  1.00 86.28 274 A 1 
ATOM 2094 S SD  . MET A 1 274 ? -14.631 17.337  -3.374  1.00 82.98 274 A 1 
ATOM 2095 C CE  . MET A 1 274 ? -14.764 17.117  -1.595  1.00 72.37 274 A 1 
ATOM 2096 N N   . MET A 1 275 ? -11.693 13.860  -5.794  1.00 94.38 275 A 1 
ATOM 2097 C CA  . MET A 1 275 ? -11.705 13.627  -7.232  1.00 94.40 275 A 1 
ATOM 2098 C C   . MET A 1 275 ? -13.098 13.852  -7.813  1.00 93.24 275 A 1 
ATOM 2099 O O   . MET A 1 275 ? -14.097 13.437  -7.222  1.00 91.76 275 A 1 
ATOM 2100 C CB  . MET A 1 275 ? -11.211 12.215  -7.561  1.00 95.07 275 A 1 
ATOM 2101 C CG  . MET A 1 275 ? -9.755  11.966  -7.155  1.00 94.48 275 A 1 
ATOM 2102 S SD  . MET A 1 275 ? -9.121  10.347  -7.658  1.00 94.75 275 A 1 
ATOM 2103 C CE  . MET A 1 275 ? -8.972  10.613  -9.450  1.00 90.37 275 A 1 
ATOM 2104 N N   . ASP A 1 276 ? -13.144 14.422  -9.010  1.00 92.76 276 A 1 
ATOM 2105 C CA  . ASP A 1 276 ? -14.340 14.463  -9.847  1.00 91.97 276 A 1 
ATOM 2106 C C   . ASP A 1 276 ? -13.954 14.387  -11.324 1.00 92.63 276 A 1 
ATOM 2107 O O   . ASP A 1 276 ? -12.865 14.810  -11.707 1.00 92.12 276 A 1 
ATOM 2108 C CB  . ASP A 1 276 ? -15.173 15.714  -9.558  1.00 90.29 276 A 1 
ATOM 2109 C CG  . ASP A 1 276 ? -16.619 15.553  -10.041 1.00 87.39 276 A 1 
ATOM 2110 O OD1 . ASP A 1 276 ? -17.255 14.507  -9.749  1.00 83.61 276 A 1 
ATOM 2111 O OD2 . ASP A 1 276 ? -17.193 16.488  -10.625 1.00 82.63 276 A 1 
ATOM 2112 N N   . ALA A 1 277 ? -14.793 13.787  -12.161 1.00 91.69 277 A 1 
ATOM 2113 C CA  . ALA A 1 277 ? -14.610 13.698  -13.619 1.00 91.60 277 A 1 
ATOM 2114 C C   . ALA A 1 277 ? -13.197 13.273  -14.107 1.00 92.79 277 A 1 
ATOM 2115 O O   . ALA A 1 277 ? -12.768 13.634  -15.207 1.00 91.83 277 A 1 
ATOM 2116 C CB  . ALA A 1 277 ? -15.122 14.998  -14.249 1.00 89.82 277 A 1 
ATOM 2117 N N   . GLY A 1 278 ? -12.477 12.463  -13.321 1.00 93.74 278 A 1 
ATOM 2118 C CA  . GLY A 1 278 ? -11.123 11.994  -13.634 1.00 94.76 278 A 1 
ATOM 2119 C C   . GLY A 1 278 ? -9.996  12.936  -13.215 1.00 95.71 278 A 1 
ATOM 2120 O O   . GLY A 1 278 ? -8.842  12.646  -13.539 1.00 95.35 278 A 1 
ATOM 2121 N N   . GLU A 1 279 ? -10.275 14.002  -12.475 1.00 95.05 279 A 1 
ATOM 2122 C CA  . GLU A 1 279 ? -9.313  15.012  -12.017 1.00 94.91 279 A 1 
ATOM 2123 C C   . GLU A 1 279 ? -9.255  15.098  -10.488 1.00 95.47 279 A 1 
ATOM 2124 O O   . GLU A 1 279 ? -10.181 14.691  -9.786  1.00 94.83 279 A 1 
ATOM 2125 C CB  . GLU A 1 279 ? -9.639  16.372  -12.652 1.00 93.60 279 A 1 
ATOM 2126 C CG  . GLU A 1 279 ? -9.488  16.299  -14.178 1.00 88.58 279 A 1 
ATOM 2127 C CD  . GLU A 1 279 ? -9.699  17.629  -14.907 1.00 86.93 279 A 1 
ATOM 2128 O OE1 . GLU A 1 279 ? -9.754  17.559  -16.164 1.00 77.50 279 A 1 
ATOM 2129 O OE2 . GLU A 1 279 ? -9.750  18.667  -14.230 1.00 78.21 279 A 1 
ATOM 2130 N N   . ILE A 1 280 ? -8.138  15.604  -9.951  1.00 95.85 280 A 1 
ATOM 2131 C CA  . ILE A 1 280 ? -8.023  15.962  -8.533  1.00 96.13 280 A 1 
ATOM 2132 C C   . ILE A 1 280 ? -8.449  17.422  -8.402  1.00 95.48 280 A 1 
ATOM 2133 O O   . ILE A 1 280 ? -7.706  18.316  -8.784  1.00 93.90 280 A 1 
ATOM 2134 C CB  . ILE A 1 280 ? -6.598  15.717  -7.984  1.00 96.48 280 A 1 
ATOM 2135 C CG1 . ILE A 1 280 ? -6.234  14.219  -8.044  1.00 95.87 280 A 1 
ATOM 2136 C CG2 . ILE A 1 280 ? -6.493  16.231  -6.530  1.00 95.69 280 A 1 
ATOM 2137 C CD1 . ILE A 1 280 ? -4.754  13.923  -7.743  1.00 93.70 280 A 1 
ATOM 2138 N N   . ILE A 1 281 ? -9.629  17.646  -7.837  1.00 94.47 281 A 1 
ATOM 2139 C CA  . ILE A 1 281 ? -10.219 18.984  -7.694  1.00 93.06 281 A 1 
ATOM 2140 C C   . ILE A 1 281 ? -9.902  19.642  -6.343  1.00 92.91 281 A 1 
ATOM 2141 O O   . ILE A 1 281 ? -10.048 20.846  -6.188  1.00 91.62 281 A 1 
ATOM 2142 C CB  . ILE A 1 281 ? -11.739 18.931  -7.955  1.00 91.65 281 A 1 
ATOM 2143 C CG1 . ILE A 1 281 ? -12.475 18.011  -6.952  1.00 89.13 281 A 1 
ATOM 2144 C CG2 . ILE A 1 281 ? -12.014 18.499  -9.408  1.00 87.96 281 A 1 
ATOM 2145 C CD1 . ILE A 1 281 ? -13.993 18.209  -6.948  1.00 86.86 281 A 1 
ATOM 2146 N N   . LEU A 1 282 ? -9.473  18.860  -5.357  1.00 94.10 282 A 1 
ATOM 2147 C CA  . LEU A 1 282 ? -9.099  19.358  -4.037  1.00 93.91 282 A 1 
ATOM 2148 C C   . LEU A 1 282 ? -7.992  18.487  -3.442  1.00 94.93 282 A 1 
ATOM 2149 O O   . LEU A 1 282 ? -8.096  17.261  -3.431  1.00 94.59 282 A 1 
ATOM 2150 C CB  . LEU A 1 282 ? -10.355 19.390  -3.143  1.00 92.44 282 A 1 
ATOM 2151 C CG  . LEU A 1 282 ? -10.171 20.050  -1.765  1.00 88.29 282 A 1 
ATOM 2152 C CD1 . LEU A 1 282 ? -10.003 21.560  -1.879  1.00 81.94 282 A 1 
ATOM 2153 C CD2 . LEU A 1 282 ? -11.392 19.768  -0.888  1.00 81.22 282 A 1 
ATOM 2154 N N   . ASP A 1 283 ? -6.967  19.140  -2.893  1.00 96.38 283 A 1 
ATOM 2155 C CA  . ASP A 1 283 ? -5.854  18.501  -2.189  1.00 96.75 283 A 1 
ATOM 2156 C C   . ASP A 1 283 ? -5.516  19.327  -0.951  1.00 96.85 283 A 1 
ATOM 2157 O O   . ASP A 1 283 ? -4.967  20.421  -1.064  1.00 95.21 283 A 1 
ATOM 2158 C CB  . ASP A 1 283 ? -4.661  18.384  -3.147  1.00 96.39 283 A 1 
ATOM 2159 C CG  . ASP A 1 283 ? -3.444  17.687  -2.543  1.00 96.42 283 A 1 
ATOM 2160 O OD1 . ASP A 1 283 ? -3.443  17.226  -1.373  1.00 93.97 283 A 1 
ATOM 2161 O OD2 . ASP A 1 283 ? -2.455  17.500  -3.287  1.00 93.31 283 A 1 
ATOM 2162 N N   . ILE A 1 284 ? -5.880  18.829  0.222   1.00 96.33 284 A 1 
ATOM 2163 C CA  . ILE A 1 284 ? -5.692  19.534  1.490   1.00 95.88 284 A 1 
ATOM 2164 C C   . ILE A 1 284 ? -4.833  18.732  2.466   1.00 96.96 284 A 1 
ATOM 2165 O O   . ILE A 1 284 ? -5.001  17.521  2.645   1.00 96.28 284 A 1 
ATOM 2166 C CB  . ILE A 1 284 ? -7.026  19.978  2.120   1.00 92.66 284 A 1 
ATOM 2167 C CG1 . ILE A 1 284 ? -7.938  18.782  2.440   1.00 81.84 284 A 1 
ATOM 2168 C CG2 . ILE A 1 284 ? -7.731  20.987  1.201   1.00 80.49 284 A 1 
ATOM 2169 C CD1 . ILE A 1 284 ? -9.193  19.163  3.212   1.00 75.96 284 A 1 
ATOM 2170 N N   . GLY A 1 285 ? -3.920  19.430  3.123   1.00 96.73 285 A 1 
ATOM 2171 C CA  . GLY A 1 285 ? -3.049  18.878  4.151   1.00 96.75 285 A 1 
ATOM 2172 C C   . GLY A 1 285 ? -3.703  18.784  5.534   1.00 97.15 285 A 1 
ATOM 2173 O O   . GLY A 1 285 ? -4.845  19.183  5.747   1.00 96.22 285 A 1 
ATOM 2174 N N   . SER A 1 286 ? -2.939  18.281  6.493   1.00 96.92 286 A 1 
ATOM 2175 C CA  . SER A 1 286 ? -3.396  17.983  7.860   1.00 96.52 286 A 1 
ATOM 2176 C C   . SER A 1 286 ? -3.999  19.184  8.595   1.00 96.75 286 A 1 
ATOM 2177 O O   . SER A 1 286 ? -5.061  19.055  9.200   1.00 95.66 286 A 1 
ATOM 2178 C CB  . SER A 1 286 ? -2.219  17.437  8.671   1.00 94.75 286 A 1 
ATOM 2179 O OG  . SER A 1 286 ? -2.676  16.870  9.884   1.00 84.13 286 A 1 
ATOM 2180 N N   . GLU A 1 287 ? -3.359  20.353  8.524   1.00 96.52 287 A 1 
ATOM 2181 C CA  . GLU A 1 287 ? -3.801  21.552  9.251   1.00 96.10 287 A 1 
ATOM 2182 C C   . GLU A 1 287 ? -5.158  22.064  8.774   1.00 96.18 287 A 1 
ATOM 2183 O O   . GLU A 1 287 ? -6.013  22.416  9.582   1.00 94.65 287 A 1 
ATOM 2184 C CB  . GLU A 1 287 ? -2.785  22.682  9.074   1.00 95.24 287 A 1 
ATOM 2185 C CG  . GLU A 1 287 ? -1.436  22.396  9.740   1.00 84.51 287 A 1 
ATOM 2186 C CD  . GLU A 1 287 ? -0.464  23.582  9.632   1.00 76.91 287 A 1 
ATOM 2187 O OE1 . GLU A 1 287 ? 0.670   23.427  10.130  1.00 69.42 287 A 1 
ATOM 2188 O OE2 . GLU A 1 287 ? -0.861  24.625  9.067   1.00 69.52 287 A 1 
ATOM 2189 N N   . GLU A 1 288 ? -5.347  22.105  7.463   1.00 96.47 288 A 1 
ATOM 2190 C CA  . GLU A 1 288 ? -6.610  22.535  6.869   1.00 95.92 288 A 1 
ATOM 2191 C C   . GLU A 1 288 ? -7.693  21.478  7.088   1.00 96.05 288 A 1 
ATOM 2192 O O   . GLU A 1 288 ? -8.797  21.804  7.522   1.00 94.51 288 A 1 
ATOM 2193 C CB  . GLU A 1 288 ? -6.385  22.843  5.388   1.00 94.62 288 A 1 
ATOM 2194 C CG  . GLU A 1 288 ? -7.647  23.411  4.733   1.00 88.79 288 A 1 
ATOM 2195 C CD  . GLU A 1 288 ? -7.432  23.843  3.279   1.00 88.08 288 A 1 
ATOM 2196 O OE1 . GLU A 1 288 ? -8.408  24.401  2.710   1.00 79.57 288 A 1 
ATOM 2197 O OE2 . GLU A 1 288 ? -6.332  23.623  2.741   1.00 82.29 288 A 1 
ATOM 2198 N N   . LYS A 1 289 ? -7.353  20.207  6.896   1.00 96.33 289 A 1 
ATOM 2199 C CA  . LYS A 1 289 ? -8.257  19.077  7.121   1.00 96.30 289 A 1 
ATOM 2200 C C   . LYS A 1 289 ? -8.827  19.053  8.540   1.00 96.27 289 A 1 
ATOM 2201 O O   . LYS A 1 289 ? -10.013 18.793  8.706   1.00 95.39 289 A 1 
ATOM 2202 C CB  . LYS A 1 289 ? -7.500  17.780  6.804   1.00 94.96 289 A 1 
ATOM 2203 C CG  . LYS A 1 289 ? -8.435  16.577  6.841   1.00 93.75 289 A 1 
ATOM 2204 C CD  . LYS A 1 289 ? -7.672  15.284  6.581   1.00 93.32 289 A 1 
ATOM 2205 C CE  . LYS A 1 289 ? -8.672  14.139  6.685   1.00 88.54 289 A 1 
ATOM 2206 N NZ  . LYS A 1 289 ? -8.032  12.827  6.547   1.00 87.43 289 A 1 
ATOM 2207 N N   . ALA A 1 290 ? -8.007  19.361  9.548   1.00 96.77 290 A 1 
ATOM 2208 C CA  . ALA A 1 290 ? -8.424  19.370  10.951  1.00 96.15 290 A 1 
ATOM 2209 C C   . ALA A 1 290 ? -9.480  20.444  11.280  1.00 95.85 290 A 1 
ATOM 2210 O O   . ALA A 1 290 ? -10.161 20.334  12.296  1.00 94.35 290 A 1 
ATOM 2211 C CB  . ALA A 1 290 ? -7.173  19.553  11.815  1.00 95.43 290 A 1 
ATOM 2212 N N   . ARG A 1 291 ? -9.603  21.483  10.450  1.00 96.20 291 A 1 
ATOM 2213 C CA  . ARG A 1 291 ? -10.567 22.584  10.629  1.00 95.45 291 A 1 
ATOM 2214 C C   . ARG A 1 291 ? -11.862 22.389  9.846   1.00 95.09 291 A 1 
ATOM 2215 O O   . ARG A 1 291 ? -12.799 23.150  10.051  1.00 93.01 291 A 1 
ATOM 2216 C CB  . ARG A 1 291 ? -9.899  23.907  10.238  1.00 94.74 291 A 1 
ATOM 2217 C CG  . ARG A 1 291 ? -8.693  24.241  11.119  1.00 90.68 291 A 1 
ATOM 2218 C CD  . ARG A 1 291 ? -8.018  25.516  10.615  1.00 87.48 291 A 1 
ATOM 2219 N NE  . ARG A 1 291 ? -6.751  25.774  11.321  1.00 79.02 291 A 1 
ATOM 2220 C CZ  . ARG A 1 291 ? -5.925  26.779  11.095  1.00 71.08 291 A 1 
ATOM 2221 N NH1 . ARG A 1 291 ? -6.200  27.716  10.231  1.00 63.52 291 A 1 
ATOM 2222 N NH2 . ARG A 1 291 ? -4.791  26.858  11.733  1.00 61.40 291 A 1 
ATOM 2223 N N   . LEU A 1 292 ? -11.898 21.412  8.940   1.00 95.25 292 A 1 
ATOM 2224 C CA  . LEU A 1 292 ? -13.042 21.197  8.063   1.00 94.27 292 A 1 
ATOM 2225 C C   . LEU A 1 292 ? -14.113 20.330  8.719   1.00 94.68 292 A 1 
ATOM 2226 O O   . LEU A 1 292 ? -13.837 19.301  9.337   1.00 92.87 292 A 1 
ATOM 2227 C CB  . LEU A 1 292 ? -12.588 20.582  6.733   1.00 92.30 292 A 1 
ATOM 2228 C CG  . LEU A 1 292 ? -11.857 21.568  5.811   1.00 87.51 292 A 1 
ATOM 2229 C CD1 . LEU A 1 292 ? -11.336 20.811  4.599   1.00 82.78 292 A 1 
ATOM 2230 C CD2 . LEU A 1 292 ? -12.755 22.686  5.293   1.00 83.27 292 A 1 
ATOM 2231 N N   . THR A 1 293 ? -15.352 20.722  8.481   1.00 93.87 293 A 1 
ATOM 2232 C CA  . THR A 1 293 ? -16.532 19.905  8.766   1.00 92.67 293 A 1 
ATOM 2233 C C   . THR A 1 293 ? -17.034 19.213  7.496   1.00 92.04 293 A 1 
ATOM 2234 O O   . THR A 1 293 ? -16.686 19.574  6.370   1.00 90.81 293 A 1 
ATOM 2235 C CB  . THR A 1 293 ? -17.649 20.740  9.405   1.00 92.55 293 A 1 
ATOM 2236 O OG1 . THR A 1 293 ? -18.211 21.617  8.466   1.00 88.99 293 A 1 
ATOM 2237 C CG2 . THR A 1 293 ? -17.192 21.534  10.630  1.00 87.00 293 A 1 
ATOM 2238 N N   . THR A 1 294 ? -17.909 18.226  7.656   1.00 92.42 294 A 1 
ATOM 2239 C CA  . THR A 1 294 ? -18.570 17.574  6.512   1.00 91.05 294 A 1 
ATOM 2240 C C   . THR A 1 294 ? -19.350 18.573  5.651   1.00 90.64 294 A 1 
ATOM 2241 O O   . THR A 1 294 ? -19.361 18.453  4.427   1.00 89.11 294 A 1 
ATOM 2242 C CB  . THR A 1 294 ? -19.519 16.469  6.993   1.00 89.22 294 A 1 
ATOM 2243 O OG1 . THR A 1 294 ? -18.843 15.605  7.877   1.00 80.40 294 A 1 
ATOM 2244 C CG2 . THR A 1 294 ? -20.054 15.606  5.854   1.00 78.27 294 A 1 
ATOM 2245 N N   . ALA A 1 295 ? -19.972 19.579  6.272   1.00 89.99 295 A 1 
ATOM 2246 C CA  . ALA A 1 295 ? -20.698 20.630  5.562   1.00 89.45 295 A 1 
ATOM 2247 C C   . ALA A 1 295 ? -19.758 21.480  4.691   1.00 89.37 295 A 1 
ATOM 2248 O O   . ALA A 1 295 ? -20.081 21.739  3.533   1.00 88.11 295 A 1 
ATOM 2249 C CB  . ALA A 1 295 ? -21.461 21.478  6.585   1.00 89.16 295 A 1 
ATOM 2250 N N   . ASP A 1 296 ? -18.568 21.823  5.199   1.00 91.54 296 A 1 
ATOM 2251 C CA  . ASP A 1 296 ? -17.568 22.601  4.459   1.00 90.32 296 A 1 
ATOM 2252 C C   . ASP A 1 296 ? -17.070 21.857  3.220   1.00 90.23 296 A 1 
ATOM 2253 O O   . ASP A 1 296 ? -16.938 22.454  2.151   1.00 89.27 296 A 1 
ATOM 2254 C CB  . ASP A 1 296 ? -16.365 22.935  5.352   1.00 90.26 296 A 1 
ATOM 2255 C CG  . ASP A 1 296 ? -16.759 23.716  6.600   1.00 88.37 296 A 1 
ATOM 2256 O OD1 . ASP A 1 296 ? -17.533 24.682  6.468   1.00 83.67 296 A 1 
ATOM 2257 O OD2 . ASP A 1 296 ? -16.322 23.284  7.691   1.00 84.28 296 A 1 
ATOM 2258 N N   . ILE A 1 297 ? -16.841 20.545  3.327   1.00 91.32 297 A 1 
ATOM 2259 C CA  . ILE A 1 297 ? -16.433 19.723  2.180   1.00 90.10 297 A 1 
ATOM 2260 C C   . ILE A 1 297 ? -17.519 19.716  1.104   1.00 89.59 297 A 1 
ATOM 2261 O O   . ILE A 1 297 ? -17.222 19.905  -0.076  1.00 88.14 297 A 1 
ATOM 2262 C CB  . ILE A 1 297 ? -16.087 18.283  2.620   1.00 89.12 297 A 1 
ATOM 2263 C CG1 . ILE A 1 297 ? -14.809 18.303  3.484   1.00 82.83 297 A 1 
ATOM 2264 C CG2 . ILE A 1 297 ? -15.898 17.353  1.410   1.00 81.27 297 A 1 
ATOM 2265 C CD1 . ILE A 1 297 ? -14.362 16.916  3.944   1.00 75.14 297 A 1 
ATOM 2266 N N   . VAL A 1 298 ? -18.774 19.502  1.496   1.00 89.53 298 A 1 
ATOM 2267 C CA  . VAL A 1 298 ? -19.907 19.496  0.560   1.00 87.68 298 A 1 
ATOM 2268 C C   . VAL A 1 298 ? -20.069 20.862  -0.101  1.00 87.46 298 A 1 
ATOM 2269 O O   . VAL A 1 298 ? -20.332 20.927  -1.303  1.00 86.50 298 A 1 
ATOM 2270 C CB  . VAL A 1 298 ? -21.200 19.065  1.276   1.00 86.55 298 A 1 
ATOM 2271 C CG1 . VAL A 1 298 ? -22.447 19.228  0.392   1.00 82.59 298 A 1 
ATOM 2272 C CG2 . VAL A 1 298 ? -21.130 17.587  1.677   1.00 82.56 298 A 1 
ATOM 2273 N N   . GLN A 1 299 ? -19.882 21.948  0.647   1.00 85.71 299 A 1 
ATOM 2274 C CA  . GLN A 1 299 ? -19.963 23.301  0.105   1.00 85.28 299 A 1 
ATOM 2275 C C   . GLN A 1 299 ? -18.838 23.572  -0.899  1.00 84.90 299 A 1 
ATOM 2276 O O   . GLN A 1 299 ? -19.129 23.951  -2.031  1.00 84.03 299 A 1 
ATOM 2277 C CB  . GLN A 1 299 ? -19.992 24.314  1.259   1.00 85.40 299 A 1 
ATOM 2278 C CG  . GLN A 1 299 ? -20.249 25.742  0.767   1.00 80.24 299 A 1 
ATOM 2279 C CD  . GLN A 1 299 ? -21.543 25.874  -0.038  1.00 78.93 299 A 1 
ATOM 2280 O OE1 . GLN A 1 299 ? -22.574 25.282  0.253   1.00 74.53 299 A 1 
ATOM 2281 N NE2 . GLN A 1 299 ? -21.523 26.627  -1.114  1.00 70.53 299 A 1 
ATOM 2282 N N   . ARG A 1 300 ? -17.586 23.266  -0.558  1.00 89.56 300 A 1 
ATOM 2283 C CA  . ARG A 1 300 ? -16.441 23.400  -1.478  1.00 88.16 300 A 1 
ATOM 2284 C C   . ARG A 1 300 ? -16.636 22.594  -2.759  1.00 88.12 300 A 1 
ATOM 2285 O O   . ARG A 1 300 ? -16.361 23.100  -3.840  1.00 86.24 300 A 1 
ATOM 2286 C CB  . ARG A 1 300 ? -15.147 22.960  -0.785  1.00 87.99 300 A 1 
ATOM 2287 C CG  . ARG A 1 300 ? -14.656 23.985  0.243   1.00 83.17 300 A 1 
ATOM 2288 C CD  . ARG A 1 300 ? -13.366 23.468  0.869   1.00 81.28 300 A 1 
ATOM 2289 N NE  . ARG A 1 300 ? -12.804 24.395  1.865   1.00 79.12 300 A 1 
ATOM 2290 C CZ  . ARG A 1 300 ? -11.509 24.610  2.054   1.00 75.52 300 A 1 
ATOM 2291 N NH1 . ARG A 1 300 ? -10.593 24.126  1.274   1.00 70.12 300 A 1 
ATOM 2292 N NH2 . ARG A 1 300 ? -11.087 25.311  3.057   1.00 70.31 300 A 1 
ATOM 2293 N N   . PHE A 1 301 ? -17.156 21.377  -2.651  1.00 86.66 301 A 1 
ATOM 2294 C CA  . PHE A 1 301 ? -17.467 20.558  -3.823  1.00 83.97 301 A 1 
ATOM 2295 C C   . PHE A 1 301 ? -18.494 21.226  -4.749  1.00 84.52 301 A 1 
ATOM 2296 O O   . PHE A 1 301 ? -18.323 21.229  -5.970  1.00 83.42 301 A 1 
ATOM 2297 C CB  . PHE A 1 301 ? -17.977 19.196  -3.345  1.00 82.20 301 A 1 
ATOM 2298 C CG  . PHE A 1 301 ? -18.318 18.255  -4.485  1.00 78.67 301 A 1 
ATOM 2299 C CD1 . PHE A 1 301 ? -19.660 17.952  -4.780  1.00 72.81 301 A 1 
ATOM 2300 C CD2 . PHE A 1 301 ? -17.291 17.682  -5.247  1.00 70.98 301 A 1 
ATOM 2301 C CE1 . PHE A 1 301 ? -19.963 17.052  -5.814  1.00 67.91 301 A 1 
ATOM 2302 C CE2 . PHE A 1 301 ? -17.593 16.785  -6.283  1.00 66.44 301 A 1 
ATOM 2303 C CZ  . PHE A 1 301 ? -18.928 16.462  -6.561  1.00 66.81 301 A 1 
ATOM 2304 N N   . ARG A 1 302 ? -19.551 21.824  -4.180  1.00 83.46 302 A 1 
ATOM 2305 C CA  . ARG A 1 302 ? -20.552 22.573  -4.954  1.00 83.01 302 A 1 
ATOM 2306 C C   . ARG A 1 302 ? -19.962 23.822  -5.598  1.00 83.30 302 A 1 
ATOM 2307 O O   . ARG A 1 302 ? -20.311 24.120  -6.735  1.00 81.94 302 A 1 
ATOM 2308 C CB  . ARG A 1 302 ? -21.722 22.979  -4.054  1.00 82.77 302 A 1 
ATOM 2309 C CG  . ARG A 1 302 ? -22.611 21.796  -3.669  1.00 77.60 302 A 1 
ATOM 2310 C CD  . ARG A 1 302 ? -23.638 22.281  -2.648  1.00 74.91 302 A 1 
ATOM 2311 N NE  . ARG A 1 302 ? -24.563 21.208  -2.244  1.00 70.01 302 A 1 
ATOM 2312 C CZ  . ARG A 1 302 ? -25.499 21.309  -1.321  1.00 64.19 302 A 1 
ATOM 2313 N NH1 . ARG A 1 302 ? -25.692 22.419  -0.654  1.00 59.44 302 A 1 
ATOM 2314 N NH2 . ARG A 1 302 ? -26.268 20.292  -1.049  1.00 59.68 302 A 1 
ATOM 2315 N N   . ASP A 1 303 ? -19.095 24.538  -4.894  1.00 85.23 303 A 1 
ATOM 2316 C CA  . ASP A 1 303 ? -18.483 25.773  -5.384  1.00 85.22 303 A 1 
ATOM 2317 C C   . ASP A 1 303 ? -17.521 25.496  -6.545  1.00 85.52 303 A 1 
ATOM 2318 O O   . ASP A 1 303 ? -17.583 26.189  -7.558  1.00 83.65 303 A 1 
ATOM 2319 C CB  . ASP A 1 303 ? -17.798 26.512  -4.225  1.00 84.96 303 A 1 
ATOM 2320 C CG  . ASP A 1 303 ? -18.791 26.978  -3.148  1.00 81.63 303 A 1 
ATOM 2321 O OD1 . ASP A 1 303 ? -19.994 27.157  -3.457  1.00 78.37 303 A 1 
ATOM 2322 O OD2 . ASP A 1 303 ? -18.369 27.129  -1.983  1.00 78.92 303 A 1 
ATOM 2323 N N   . ILE A 1 304 ? -16.726 24.432  -6.449  1.00 85.38 304 A 1 
ATOM 2324 C CA  . ILE A 1 304 ? -15.853 23.987  -7.546  1.00 83.76 304 A 1 
ATOM 2325 C C   . ILE A 1 304 ? -16.692 23.638  -8.781  1.00 83.89 304 A 1 
ATOM 2326 O O   . ILE A 1 304 ? -16.457 24.200  -9.849  1.00 80.85 304 A 1 
ATOM 2327 C CB  . ILE A 1 304 ? -14.945 22.821  -7.089  1.00 83.61 304 A 1 
ATOM 2328 C CG1 . ILE A 1 304 ? -13.940 23.313  -6.018  1.00 80.55 304 A 1 
ATOM 2329 C CG2 . ILE A 1 304 ? -14.170 22.246  -8.288  1.00 79.73 304 A 1 
ATOM 2330 C CD1 . ILE A 1 304 ? -13.257 22.179  -5.244  1.00 74.86 304 A 1 
ATOM 2331 N N   . LYS A 1 305 ? -17.758 22.828  -8.632  1.00 80.64 305 A 1 
ATOM 2332 C CA  . LYS A 1 305 ? -18.643 22.494  -9.767  1.00 78.67 305 A 1 
ATOM 2333 C C   . LYS A 1 305 ? -19.313 23.703  -10.408 1.00 78.96 305 A 1 
ATOM 2334 O O   . LYS A 1 305 ? -19.480 23.729  -11.624 1.00 75.34 305 A 1 
ATOM 2335 C CB  . LYS A 1 305 ? -19.734 21.502  -9.340  1.00 75.30 305 A 1 
ATOM 2336 C CG  . LYS A 1 305 ? -19.155 20.092  -9.252  1.00 71.15 305 A 1 
ATOM 2337 C CD  . LYS A 1 305 ? -20.220 19.013  -9.417  1.00 68.09 305 A 1 
ATOM 2338 C CE  . LYS A 1 305 ? -19.408 17.736  -9.588  1.00 63.41 305 A 1 
ATOM 2339 N NZ  . LYS A 1 305 ? -20.129 16.572  -10.112 1.00 57.15 305 A 1 
ATOM 2340 N N   . LYS A 1 306 ? -19.720 24.696  -9.624  1.00 74.83 306 A 1 
ATOM 2341 C CA  . LYS A 1 306 ? -20.311 25.932  -10.159 1.00 74.42 306 A 1 
ATOM 2342 C C   . LYS A 1 306 ? -19.293 26.748  -10.949 1.00 75.35 306 A 1 
ATOM 2343 O O   . LYS A 1 306 ? -19.654 27.305  -11.980 1.00 68.70 306 A 1 
ATOM 2344 C CB  . LYS A 1 306 ? -20.876 26.784  -9.025  1.00 68.21 306 A 1 
ATOM 2345 C CG  . LYS A 1 306 ? -22.215 26.267  -8.506  1.00 61.76 306 A 1 
ATOM 2346 C CD  . LYS A 1 306 ? -22.640 27.157  -7.343  1.00 57.05 306 A 1 
ATOM 2347 C CE  . LYS A 1 306 ? -23.985 26.729  -6.767  1.00 50.21 306 A 1 
ATOM 2348 N NZ  . LYS A 1 306 ? -24.359 27.644  -5.663  1.00 41.92 306 A 1 
ATOM 2349 N N   . ASN A 1 307 ? -18.049 26.814  -10.483 1.00 69.86 307 A 1 
ATOM 2350 C CA  . ASN A 1 307 ? -16.984 27.525  -11.180 1.00 68.01 307 A 1 
ATOM 2351 C C   . ASN A 1 307 ? -16.621 26.844  -12.504 1.00 66.70 307 A 1 
ATOM 2352 O O   . ASN A 1 307 ? -16.424 27.544  -13.495 1.00 61.73 307 A 1 
ATOM 2353 C CB  . ASN A 1 307 ? -15.768 27.643  -10.254 1.00 66.51 307 A 1 
ATOM 2354 C CG  . ASN A 1 307 ? -15.989 28.598  -9.091  1.00 60.71 307 A 1 
ATOM 2355 O OD1 . ASN A 1 307 ? -16.864 29.447  -9.068  1.00 56.44 307 A 1 
ATOM 2356 N ND2 . ASN A 1 307 ? -15.163 28.505  -8.076  1.00 55.62 307 A 1 
ATOM 2357 N N   . ASP A 1 308 ? -16.601 25.520  -12.553 1.00 67.50 308 A 1 
ATOM 2358 C CA  . ASP A 1 308 ? -16.359 24.777  -13.792 1.00 66.42 308 A 1 
ATOM 2359 C C   . ASP A 1 308 ? -17.463 25.041  -14.825 1.00 64.31 308 A 1 
ATOM 2360 O O   . ASP A 1 308 ? -17.159 25.384  -15.969 1.00 61.09 308 A 1 
ATOM 2361 C CB  . ASP A 1 308 ? -16.224 23.273  -13.496 1.00 64.35 308 A 1 
ATOM 2362 C CG  . ASP A 1 308 ? -14.975 22.908  -12.684 1.00 58.63 308 A 1 
ATOM 2363 O OD1 . ASP A 1 308 ? -14.012 23.707  -12.664 1.00 55.72 308 A 1 
ATOM 2364 O OD2 . ASP A 1 308 ? -15.012 21.815  -12.067 1.00 55.12 308 A 1 
ATOM 2365 N N   . LEU A 1 309 ? -18.735 25.014  -14.416 1.00 63.77 309 A 1 
ATOM 2366 C CA  . LEU A 1 309 ? -19.867 25.351  -15.288 1.00 60.56 309 A 1 
ATOM 2367 C C   . LEU A 1 309 ? -19.805 26.801  -15.795 1.00 59.76 309 A 1 
ATOM 2368 O O   . LEU A 1 309 ? -20.052 27.049  -16.973 1.00 58.31 309 A 1 
ATOM 2369 C CB  . LEU A 1 309 ? -21.186 25.117  -14.527 1.00 60.46 309 A 1 
ATOM 2370 C CG  . LEU A 1 309 ? -21.542 23.634  -14.322 1.00 55.52 309 A 1 
ATOM 2371 C CD1 . LEU A 1 309 ? -22.674 23.515  -13.299 1.00 49.69 309 A 1 
ATOM 2372 C CD2 . LEU A 1 309 ? -22.011 22.975  -15.617 1.00 54.40 309 A 1 
ATOM 2373 N N   . ALA A 1 310 ? -19.441 27.761  -14.940 1.00 57.69 310 A 1 
ATOM 2374 C CA  . ALA A 1 310 ? -19.303 29.165  -15.328 1.00 57.21 310 A 1 
ATOM 2375 C C   . ALA A 1 310 ? -18.137 29.395  -16.307 1.00 55.56 310 A 1 
ATOM 2376 O O   . ALA A 1 310 ? -18.248 30.211  -17.222 1.00 54.04 310 A 1 
ATOM 2377 C CB  . ALA A 1 310 ? -19.136 30.001  -14.056 1.00 58.55 310 A 1 
ATOM 2378 N N   . ASN A 1 311 ? -17.032 28.674  -16.148 1.00 54.46 311 A 1 
ATOM 2379 C CA  . ASN A 1 311 ? -15.904 28.724  -17.075 1.00 52.95 311 A 1 
ATOM 2380 C C   . ASN A 1 311 ? -16.253 28.100  -18.433 1.00 49.82 311 A 1 
ATOM 2381 O O   . ASN A 1 311 ? -15.863 28.649  -19.465 1.00 49.30 311 A 1 
ATOM 2382 C CB  . ASN A 1 311 ? -14.697 28.023  -16.438 1.00 55.08 311 A 1 
ATOM 2383 C CG  . ASN A 1 311 ? -14.041 28.826  -15.333 1.00 49.31 311 A 1 
ATOM 2384 O OD1 . ASN A 1 311 ? -14.099 30.044  -15.258 1.00 46.50 311 A 1 
ATOM 2385 N ND2 . ASN A 1 311 ? -13.334 28.164  -14.448 1.00 47.85 311 A 1 
ATOM 2386 N N   . ASP A 1 312 ? -17.011 27.010  -18.453 1.00 50.92 312 A 1 
ATOM 2387 C CA  . ASP A 1 312 ? -17.487 26.389  -19.691 1.00 49.27 312 A 1 
ATOM 2388 C C   . ASP A 1 312 ? -18.469 27.306  -20.445 1.00 45.67 312 A 1 
ATOM 2389 O O   . ASP A 1 312 ? -18.366 27.439  -21.665 1.00 46.21 312 A 1 
ATOM 2390 C CB  . ASP A 1 312 ? -18.133 25.026  -19.386 1.00 49.52 312 A 1 
ATOM 2391 C CG  . ASP A 1 312 ? -17.139 23.887  -19.096 1.00 47.80 312 A 1 
ATOM 2392 O OD1 . ASP A 1 312 ? -15.935 24.035  -19.392 1.00 45.77 312 A 1 
ATOM 2393 O OD2 . ASP A 1 312 ? -17.621 22.813  -18.656 1.00 46.27 312 A 1 
ATOM 2394 N N   . GLU A 1 313 ? -19.366 28.015  -19.754 1.00 40.24 313 A 1 
ATOM 2395 C CA  . GLU A 1 313 ? -20.243 29.031  -20.361 1.00 41.54 313 A 1 
ATOM 2396 C C   . GLU A 1 313 ? -19.445 30.202  -20.955 1.00 40.08 313 A 1 
ATOM 2397 O O   . GLU A 1 313 ? -19.745 30.643  -22.067 1.00 41.27 313 A 1 
ATOM 2398 C CB  . GLU A 1 313 ? -21.265 29.555  -19.336 1.00 43.06 313 A 1 
ATOM 2399 C CG  . GLU A 1 313 ? -22.434 28.581  -19.115 1.00 37.97 313 A 1 
ATOM 2400 C CD  . GLU A 1 313 ? -23.505 29.103  -18.135 1.00 36.14 313 A 1 
ATOM 2401 O OE1 . GLU A 1 313 ? -24.547 28.422  -18.008 1.00 32.91 313 A 1 
ATOM 2402 O OE2 . GLU A 1 313 ? -23.308 30.170  -17.515 1.00 37.72 313 A 1 
ATOM 2403 N N   . LEU A 1 314 ? -18.387 30.671  -20.276 1.00 38.25 314 A 1 
ATOM 2404 C CA  . LEU A 1 314 ? -17.495 31.727  -20.772 1.00 38.19 314 A 1 
ATOM 2405 C C   . LEU A 1 314 ? -16.669 31.303  -21.996 1.00 36.85 314 A 1 
ATOM 2406 O O   . LEU A 1 314 ? -16.297 32.158  -22.797 1.00 36.87 314 A 1 
ATOM 2407 C CB  . LEU A 1 314 ? -16.547 32.162  -19.640 1.00 39.83 314 A 1 
ATOM 2408 C CG  . LEU A 1 314 ? -17.181 33.129  -18.625 1.00 36.54 314 A 1 
ATOM 2409 C CD1 . LEU A 1 314 ? -16.293 33.227  -17.385 1.00 34.18 314 A 1 
ATOM 2410 C CD2 . LEU A 1 314 ? -17.312 34.537  -19.207 1.00 38.72 314 A 1 
ATOM 2411 N N   . LEU A 1 315 ? -16.359 30.026  -22.146 1.00 36.76 315 A 1 
ATOM 2412 C CA  . LEU A 1 315 ? -15.645 29.493  -23.312 1.00 36.64 315 A 1 
ATOM 2413 C C   . LEU A 1 315 ? -16.565 29.267  -24.525 1.00 34.78 315 A 1 
ATOM 2414 O O   . LEU A 1 315 ? -16.069 29.142  -25.646 1.00 35.39 315 A 1 
ATOM 2415 C CB  . LEU A 1 315 ? -14.946 28.185  -22.912 1.00 38.18 315 A 1 
ATOM 2416 C CG  . LEU A 1 315 ? -13.706 28.373  -22.017 1.00 34.76 315 A 1 
ATOM 2417 C CD1 . LEU A 1 315 ? -13.263 27.017  -21.468 1.00 33.09 315 A 1 
ATOM 2418 C CD2 . LEU A 1 315 ? -12.526 28.967  -22.793 1.00 38.10 315 A 1 
ATOM 2419 N N   . LEU A 1 316 ? -17.874 29.189  -24.300 1.00 38.94 316 A 1 
ATOM 2420 C CA  . LEU A 1 316 ? -18.897 28.995  -25.332 1.00 39.01 316 A 1 
ATOM 2421 C C   . LEU A 1 316 ? -19.547 30.309  -25.801 1.00 37.48 316 A 1 
ATOM 2422 O O   . LEU A 1 316 ? -20.281 30.285  -26.790 1.00 36.26 316 A 1 
ATOM 2423 C CB  . LEU A 1 316 ? -19.950 28.012  -24.795 1.00 38.33 316 A 1 
ATOM 2424 C CG  . LEU A 1 316 ? -19.456 26.560  -24.635 1.00 36.45 316 A 1 
ATOM 2425 C CD1 . LEU A 1 316 ? -20.499 25.748  -23.874 1.00 32.68 316 A 1 
ATOM 2426 C CD2 . LEU A 1 316 ? -19.221 25.879  -25.985 1.00 39.78 316 A 1 
ATOM 2427 N N   . SER A 1 317 ? -19.310 31.422  -25.100 1.00 37.56 317 A 1 
ATOM 2428 C CA  . SER A 1 317 ? -19.738 32.785  -25.474 1.00 35.62 317 A 1 
ATOM 2429 C C   . SER A 1 317 ? -18.647 33.522  -26.245 1.00 30.06 317 A 1 
ATOM 2430 O O   . SER A 1 317 ? -19.012 34.219  -27.222 1.00 26.78 317 A 1 
ATOM 2431 C CB  . SER A 1 317 ? -20.096 33.581  -24.217 1.00 33.65 317 A 1 
ATOM 2432 O OG  . SER A 1 317 ? -18.958 33.673  -23.366 1.00 30.62 317 A 1 
ATOM 2433 O OXT . SER A 1 317 ? -17.489 33.419  -25.812 1.00 31.89 317 A 1 
#
