# 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_if05301
#
_entry.id if05301
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n VAL 3   
1 n LEU 4   
1 n ILE 5   
1 n ARG 6   
1 n ILE 7   
1 n ILE 8   
1 n MET 9   
1 n ALA 10  
1 n THR 11  
1 n SER 12  
1 n ALA 13  
1 n PRO 14  
1 n LYS 15  
1 n TYR 16  
1 n THR 17  
1 n ARG 18  
1 n ILE 19  
1 n GLN 20  
1 n ILE 21  
1 n GLU 22  
1 n ALA 23  
1 n ILE 24  
1 n THR 25  
1 n THR 26  
1 n PRO 27  
1 n THR 28  
1 n THR 29  
1 n GLU 30  
1 n PHE 31  
1 n PHE 32  
1 n PHE 33  
1 n GLU 34  
1 n PHE 35  
1 n PHE 36  
1 n ALA 37  
1 n ARG 38  
1 n ASN 39  
1 n ILE 40  
1 n LYS 41  
1 n LEU 42  
1 n LEU 43  
1 n TYR 44  
1 n THR 45  
1 n PHE 46  
1 n PRO 47  
1 n PRO 48  
1 n PHE 49  
1 n SER 50  
1 n ALA 51  
1 n ARG 52  
1 n ILE 53  
1 n ILE 54  
1 n GLY 55  
1 n MET 56  
1 n ASN 57  
1 n LEU 58  
1 n ARG 59  
1 n GLU 60  
1 n SER 61  
1 n SER 62  
1 n LEU 63  
1 n PRO 64  
1 n ALA 65  
1 n GLY 66  
1 n TRP 67  
1 n TYR 68  
1 n PRO 69  
1 n ARG 70  
1 n ASN 71  
1 n PRO 72  
1 n ASP 73  
1 n GLU 74  
1 n ILE 75  
1 n GLY 76  
1 n ARG 77  
1 n PHE 78  
1 n LEU 79  
1 n SER 80  
1 n GLY 81  
1 n MET 82  
1 n GLU 83  
1 n ARG 84  
1 n GLY 85  
1 n SER 86  
1 n GLY 87  
1 n ARG 88  
1 n ALA 89  
1 n ALA 90  
1 n ILE 91  
1 n ALA 92  
1 n PRO 93  
1 n HIS 94  
1 n ALA 95  
1 n GLY 96  
1 n TRP 97  
1 n ARG 98  
1 n PHE 99  
1 n SER 100 
1 n GLY 101 
1 n LYS 102 
1 n ILE 103 
1 n ALA 104 
1 n ALA 105 
1 n ALA 106 
1 n ALA 107 
1 n THR 108 
1 n ALA 109 
1 n SER 110 
1 n LEU 111 
1 n GLY 112 
1 n MET 113 
1 n ASP 114 
1 n ILE 115 
1 n ASP 116 
1 n THR 117 
1 n LEU 118 
1 n ALA 119 
1 n VAL 120 
1 n ILE 121 
1 n GLY 122 
1 n GLY 123 
1 n HIS 124 
1 n LEU 125 
1 n PRO 126 
1 n ALA 127 
1 n GLY 128 
1 n TYR 129 
1 n PRO 130 
1 n THR 131 
1 n LEU 132 
1 n PHE 133 
1 n ALA 134 
1 n MET 135 
1 n GLU 136 
1 n ASP 137 
1 n SER 138 
1 n VAL 139 
1 n SER 140 
1 n THR 141 
1 n PRO 142 
1 n LEU 143 
1 n GLY 144 
1 n PRO 145 
1 n MET 146 
1 n PRO 147 
1 n VAL 148 
1 n HIS 149 
1 n ALA 150 
1 n ALA 151 
1 n LEU 152 
1 n ARG 153 
1 n ALA 154 
1 n VAL 155 
1 n LEU 156 
1 n VAL 157 
1 n LYS 158 
1 n GLU 159 
1 n LEU 160 
1 n ASP 161 
1 n GLY 162 
1 n HIS 163 
1 n GLU 164 
1 n ASP 165 
1 n ALA 166 
1 n PHE 167 
1 n PRO 168 
1 n ASP 169 
1 n ASN 170 
1 n THR 171 
1 n VAL 172 
1 n GLU 173 
1 n VAL 174 
1 n LEU 175 
1 n LEU 176 
1 n PRO 177 
1 n MET 178 
1 n ALA 179 
1 n ARG 180 
1 n TYR 181 
1 n PHE 182 
1 n PHE 183 
1 n PRO 184 
1 n ASP 185 
1 n ALA 186 
1 n SER 187 
1 n LEU 188 
1 n LEU 189 
1 n TRP 190 
1 n LEU 191 
1 n ARG 192 
1 n LEU 193 
1 n PRO 194 
1 n ALA 195 
1 n GLU 196 
1 n LYS 197 
1 n SER 198 
1 n SER 199 
1 n PHE 200 
1 n ASP 201 
1 n ALA 202 
1 n GLY 203 
1 n LYS 204 
1 n THR 205 
1 n ILE 206 
1 n ALA 207 
1 n ALA 208 
1 n ALA 209 
1 n ALA 210 
1 n LEU 211 
1 n ASN 212 
1 n LEU 213 
1 n GLY 214 
1 n CYS 215 
1 n LYS 216 
1 n LEU 217 
1 n ALA 218 
1 n VAL 219 
1 n LEU 220 
1 n GLY 221 
1 n SER 222 
1 n SER 223 
1 n ASP 224 
1 n LEU 225 
1 n THR 226 
1 n HIS 227 
1 n TYR 228 
1 n GLY 229 
1 n PRO 230 
1 n ASN 231 
1 n TYR 232 
1 n GLY 233 
1 n PHE 234 
1 n THR 235 
1 n PRO 236 
1 n GLN 237 
1 n GLY 238 
1 n THR 239 
1 n GLY 240 
1 n PRO 241 
1 n GLN 242 
1 n ALA 243 
1 n LEU 244 
1 n GLN 245 
1 n TRP 246 
1 n MET 247 
1 n ARG 248 
1 n ASP 249 
1 n THR 250 
1 n ASN 251 
1 n ASP 252 
1 n ARG 253 
1 n ARG 254 
1 n PHE 255 
1 n ILE 256 
1 n ASP 257 
1 n ALA 258 
1 n VAL 259 
1 n LEU 260 
1 n SER 261 
1 n GLY 262 
1 n ASP 263 
1 n PRO 264 
1 n ALA 265 
1 n ALA 266 
1 n VAL 267 
1 n LEU 268 
1 n GLU 269 
1 n ARG 270 
1 n ALA 271 
1 n GLU 272 
1 n LYS 273 
1 n ASP 274 
1 n ARG 275 
1 n SER 276 
1 n SER 277 
1 n CYS 278 
1 n SER 279 
1 n ALA 280 
1 n GLY 281 
1 n ALA 282 
1 n VAL 283 
1 n LEU 284 
1 n GLY 285 
1 n ALA 286 
1 n MET 287 
1 n GLY 288 
1 n PHE 289 
1 n ALA 290 
1 n SER 291 
1 n ALA 292 
1 n GLN 293 
1 n GLY 294 
1 n ALA 295 
1 n SER 296 
1 n SER 297 
1 n ALA 298 
1 n ARG 299 
1 n LEU 300 
1 n ILE 301 
1 n GLN 302 
1 n TYR 303 
1 n GLY 304 
1 n THR 305 
1 n SER 306 
1 n ALA 307 
1 n ASP 308 
1 n THR 309 
1 n MET 310 
1 n ASP 311 
1 n ALA 312 
1 n ASP 313 
1 n SER 314 
1 n PHE 315 
1 n VAL 316 
1 n GLY 317 
1 n TYR 318 
1 n ALA 319 
1 n ALA 320 
1 n ILE 321 
1 n ALA 322 
1 n PHE 323 
1 n PRO 324 
1 n GLY 325 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:10:19)"
_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 82.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLY . 325 A 325 
#
_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   ? 40.813  0.232   -8.917  1.00 12.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.045  1.478   -8.733  1.00 18.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.223  1.302   -7.467  1.00 19.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.268  0.534   -7.496  1.00 17.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.181  1.741   -9.980  1.00 16.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.673  3.185   -10.072 1.00 12.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 37.882  3.553   -11.668 1.00 11.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.170  3.059   -11.330 1.00 9.75  1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 39.657  1.869   -6.339  1.00 10.70 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 38.895  1.827   -5.085  1.00 17.10 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 37.968  3.048   -5.081  1.00 17.73 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 38.456  4.179   -5.110  1.00 16.92 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 39.844  1.827   -3.860  1.00 16.63 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 39.643  0.628   -2.910  1.00 13.76 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 40.548  -0.536  -3.309  1.00 12.91 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 39.961  1.014   -1.467  1.00 14.89 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 36.654  2.818   -5.088  1.00 17.69 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 35.661  3.883   -4.902  1.00 20.32 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 35.415  4.004   -3.403  1.00 21.12 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 34.889  3.079   -2.784  1.00 19.79 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 34.362  3.587   -5.677  1.00 19.49 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 33.317  4.684   -5.464  1.00 15.79 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 34.635  3.484   -7.186  1.00 17.36 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 35.836  5.128   -2.809  1.00 14.04 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 35.535  5.424   -1.414  1.00 18.63 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 34.163  6.108   -1.359  1.00 18.99 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 34.018  7.261   -1.765  1.00 18.52 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 36.674  6.276   -0.797  1.00 18.36 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 36.878  5.974   0.702   1.00 15.57 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 37.853  4.812   0.881   1.00 14.59 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 37.444  7.187   1.436   1.00 16.82 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 33.151  5.385   -0.891  1.00 21.95 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 31.802  5.927   -0.698  1.00 22.99 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 31.750  6.555   0.694   1.00 23.20 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 31.876  5.856   1.701   1.00 22.22 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 30.729  4.830   -0.896  1.00 22.67 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 30.816  4.240   -2.327  1.00 19.64 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 29.325  5.405   -0.631  1.00 20.73 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 29.866  3.064   -2.588  1.00 19.85 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? 31.562  7.877   0.768   1.00 17.51 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? 31.347  8.581   2.035   1.00 19.64 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? 29.851  8.853   2.200   1.00 20.27 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? 29.286  9.652   1.463   1.00 19.43 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? 32.222  9.846   2.089   1.00 19.81 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? 32.511  10.267  3.541   1.00 16.64 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? 33.410  11.508  3.563   1.00 15.55 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? 33.915  11.796  4.920   1.00 15.26 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? 34.578  12.882  5.296   1.00 14.24 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? 34.832  13.853  4.462   1.00 12.24 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? 35.008  13.008  6.522   1.00 12.27 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? 29.218  8.168   3.151   1.00 22.32 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? 27.818  8.395   3.520   1.00 24.44 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? 27.799  9.512   4.565   1.00 24.85 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? 28.336  9.342   5.659   1.00 23.50 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? 27.159  7.089   4.031   1.00 23.50 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? 27.229  5.981   2.947   1.00 20.50 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? 25.700  7.354   4.440   1.00 21.52 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 26.723  4.608   3.409   1.00 19.77 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? 27.216  10.659  4.232   1.00 23.35 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? 26.968  11.743  5.190   1.00 26.57 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? 25.486  11.688  5.558   1.00 26.85 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? 24.623  11.945  4.718   1.00 25.68 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? 27.408  13.119  4.633   1.00 25.79 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? 28.909  13.099  4.245   1.00 22.69 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? 27.133  14.218  5.683   1.00 24.39 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? 29.427  14.403  3.623   1.00 22.48 8   A 1 
ATOM 67   N N   . MET A 1 9   ? 25.188  11.319  6.806   1.00 23.41 9   A 1 
ATOM 68   C CA  . MET A 1 9   ? 23.831  11.406  7.342   1.00 26.44 9   A 1 
ATOM 69   C C   . MET A 1 9   ? 23.619  12.800  7.936   1.00 27.23 9   A 1 
ATOM 70   O O   . MET A 1 9   ? 24.287  13.170  8.900   1.00 25.99 9   A 1 
ATOM 71   C CB  . MET A 1 9   ? 23.570  10.326  8.404   1.00 26.07 9   A 1 
ATOM 72   C CG  . MET A 1 9   ? 23.646  8.899   7.852   1.00 22.27 9   A 1 
ATOM 73   S SD  . MET A 1 9   ? 22.876  7.686   8.954   1.00 20.20 9   A 1 
ATOM 74   C CE  . MET A 1 9   ? 23.835  6.208   8.563   1.00 19.03 9   A 1 
ATOM 75   N N   . ALA A 1 10  ? 22.687  13.565  7.371   1.00 27.87 10  A 1 
ATOM 76   C CA  . ALA A 1 10  ? 22.178  14.785  7.990   1.00 32.92 10  A 1 
ATOM 77   C C   . ALA A 1 10  ? 20.775  14.497  8.544   1.00 32.38 10  A 1 
ATOM 78   O O   . ALA A 1 10  ? 19.846  14.227  7.780   1.00 30.47 10  A 1 
ATOM 79   C CB  . ALA A 1 10  ? 22.205  15.932  6.975   1.00 31.85 10  A 1 
ATOM 80   N N   . THR A 1 11  ? 20.633  14.520  9.862   1.00 24.11 11  A 1 
ATOM 81   C CA  . THR A 1 11  ? 19.343  14.363  10.546  1.00 28.88 11  A 1 
ATOM 82   C C   . THR A 1 11  ? 18.704  15.730  10.771  1.00 28.80 11  A 1 
ATOM 83   O O   . THR A 1 11  ? 19.205  16.521  11.567  1.00 26.51 11  A 1 
ATOM 84   C CB  . THR A 1 11  ? 19.515  13.631  11.890  1.00 26.45 11  A 1 
ATOM 85   O OG1 . THR A 1 11  ? 20.560  14.215  12.636  1.00 23.38 11  A 1 
ATOM 86   C CG2 . THR A 1 11  ? 19.862  12.155  11.696  1.00 23.53 11  A 1 
ATOM 87   N N   . SER A 1 12  ? 17.581  15.997  10.107  1.00 27.04 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? 16.662  17.071  10.502  1.00 32.34 12  A 1 
ATOM 89   C C   . SER A 1 12  ? 15.234  16.525  10.530  1.00 32.26 12  A 1 
ATOM 90   O O   . SER A 1 12  ? 14.673  16.222  9.481   1.00 29.91 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? 16.796  18.301  9.593   1.00 30.64 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? 16.450  18.008  8.256   1.00 26.89 12  A 1 
ATOM 93   N N   . ALA A 1 13  ? 14.680  16.411  11.742  1.00 27.21 13  A 1 
ATOM 94   C CA  . ALA A 1 13  ? 13.363  15.867  12.108  1.00 31.20 13  A 1 
ATOM 95   C C   . ALA A 1 13  ? 13.198  14.328  11.947  1.00 31.07 13  A 1 
ATOM 96   O O   . ALA A 1 13  ? 13.763  13.722  11.037  1.00 29.07 13  A 1 
ATOM 97   C CB  . ALA A 1 13  ? 12.249  16.686  11.440  1.00 29.64 13  A 1 
ATOM 98   N N   . PRO A 1 14  ? 12.456  13.658  12.855  1.00 26.77 14  A 1 
ATOM 99   C CA  . PRO A 1 14  ? 12.365  12.203  12.874  1.00 29.92 14  A 1 
ATOM 100  C C   . PRO A 1 14  ? 11.350  11.751  11.818  1.00 30.24 14  A 1 
ATOM 101  O O   . PRO A 1 14  ? 10.163  11.756  12.095  1.00 28.39 14  A 1 
ATOM 102  C CB  . PRO A 1 14  ? 11.936  11.870  14.309  1.00 28.51 14  A 1 
ATOM 103  C CG  . PRO A 1 14  ? 11.057  13.053  14.710  1.00 28.39 14  A 1 
ATOM 104  C CD  . PRO A 1 14  ? 11.656  14.230  13.933  1.00 31.90 14  A 1 
ATOM 105  N N   . LYS A 1 15  ? 11.844  11.400  10.615  1.00 30.62 15  A 1 
ATOM 106  C CA  . LYS A 1 15  ? 11.165  10.518  9.626   1.00 35.96 15  A 1 
ATOM 107  C C   . LYS A 1 15  ? 11.835  10.481  8.243   1.00 35.51 15  A 1 
ATOM 108  O O   . LYS A 1 15  ? 11.401  9.702   7.405   1.00 33.16 15  A 1 
ATOM 109  C CB  . LYS A 1 15  ? 9.682   10.872  9.436   1.00 35.08 15  A 1 
ATOM 110  C CG  . LYS A 1 15  ? 8.775   10.013  10.333  1.00 32.11 15  A 1 
ATOM 111  C CD  . LYS A 1 15  ? 7.381   10.615  10.315  1.00 30.11 15  A 1 
ATOM 112  C CE  . LYS A 1 15  ? 6.471   9.897   11.299  1.00 27.08 15  A 1 
ATOM 113  N NZ  . LYS A 1 15  ? 5.076   10.339  11.059  1.00 25.11 15  A 1 
ATOM 114  N N   . TYR A 1 16  ? 12.895  11.255  7.997   1.00 33.04 16  A 1 
ATOM 115  C CA  . TYR A 1 16  ? 13.497  11.322  6.664   1.00 36.14 16  A 1 
ATOM 116  C C   . TYR A 1 16  ? 15.005  11.066  6.720   1.00 35.73 16  A 1 
ATOM 117  O O   . TYR A 1 16  ? 15.750  11.816  7.348   1.00 33.22 16  A 1 
ATOM 118  C CB  . TYR A 1 16  ? 13.164  12.672  6.015   1.00 35.05 16  A 1 
ATOM 119  C CG  . TYR A 1 16  ? 11.670  12.952  5.938   1.00 31.92 16  A 1 
ATOM 120  C CD1 . TYR A 1 16  ? 10.878  12.329  4.953   1.00 29.26 16  A 1 
ATOM 121  C CD2 . TYR A 1 16  ? 11.067  13.810  6.882   1.00 27.29 16  A 1 
ATOM 122  C CE1 . TYR A 1 16  ? 9.487   12.559  4.911   1.00 26.58 16  A 1 
ATOM 123  C CE2 . TYR A 1 16  ? 9.672   14.041  6.842   1.00 25.70 16  A 1 
ATOM 124  C CZ  . TYR A 1 16  ? 8.882   13.415  5.857   1.00 26.67 16  A 1 
ATOM 125  O OH  . TYR A 1 16  ? 7.542   13.638  5.828   1.00 27.67 16  A 1 
ATOM 126  N N   . THR A 1 17  ? 15.467  10.018  6.034   1.00 30.19 17  A 1 
ATOM 127  C CA  . THR A 1 17  ? 16.895  9.798   5.784   1.00 35.97 17  A 1 
ATOM 128  C C   . THR A 1 17  ? 17.233  10.342  4.399   1.00 36.36 17  A 1 
ATOM 129  O O   . THR A 1 17  ? 16.855  9.770   3.379   1.00 34.28 17  A 1 
ATOM 130  C CB  . THR A 1 17  ? 17.285  8.316   5.909   1.00 35.70 17  A 1 
ATOM 131  O OG1 . THR A 1 17  ? 16.919  7.845   7.186   1.00 31.85 17  A 1 
ATOM 132  C CG2 . THR A 1 17  ? 18.796  8.102   5.799   1.00 32.80 17  A 1 
ATOM 133  N N   . ARG A 1 18  ? 17.959  11.461  4.349   1.00 28.16 18  A 1 
ATOM 134  C CA  . ARG A 1 18  ? 18.507  11.985  3.094   1.00 32.35 18  A 1 
ATOM 135  C C   . ARG A 1 18  ? 19.859  11.320  2.836   1.00 31.68 18  A 1 
ATOM 136  O O   . ARG A 1 18  ? 20.843  11.643  3.501   1.00 31.59 18  A 1 
ATOM 137  C CB  . ARG A 1 18  ? 18.587  13.518  3.159   1.00 33.71 18  A 1 
ATOM 138  C CG  . ARG A 1 18  ? 18.827  14.137  1.769   1.00 30.19 18  A 1 
ATOM 139  C CD  . ARG A 1 18  ? 18.857  15.664  1.879   1.00 30.79 18  A 1 
ATOM 140  N NE  . ARG A 1 18  ? 18.885  16.313  0.555   1.00 27.05 18  A 1 
ATOM 141  C CZ  . ARG A 1 18  ? 18.885  17.619  0.323   1.00 26.59 18  A 1 
ATOM 142  N NH1 . ARG A 1 18  ? 18.917  18.492  1.294   1.00 24.28 18  A 1 
ATOM 143  N NH2 . ARG A 1 18  ? 18.842  18.070  -0.899  1.00 23.52 18  A 1 
ATOM 144  N N   . ILE A 1 19  ? 19.925  10.396  1.881   1.00 28.02 19  A 1 
ATOM 145  C CA  . ILE A 1 19  ? 21.182  9.766   1.464   1.00 31.56 19  A 1 
ATOM 146  C C   . ILE A 1 19  ? 21.777  10.606  0.329   1.00 30.87 19  A 1 
ATOM 147  O O   . ILE A 1 19  ? 21.273  10.593  -0.793  1.00 29.73 19  A 1 
ATOM 148  C CB  . ILE A 1 19  ? 20.978  8.283   1.076   1.00 31.27 19  A 1 
ATOM 149  C CG1 . ILE A 1 19  ? 20.332  7.492   2.244   1.00 27.95 19  A 1 
ATOM 150  C CG2 . ILE A 1 19  ? 22.328  7.654   0.682   1.00 29.15 19  A 1 
ATOM 151  C CD1 . ILE A 1 19  ? 20.038  6.016   1.928   1.00 26.30 19  A 1 
ATOM 152  N N   . GLN A 1 20  ? 22.859  11.342  0.610   1.00 26.96 20  A 1 
ATOM 153  C CA  . GLN A 1 20  ? 23.710  11.905  -0.440  1.00 31.17 20  A 1 
ATOM 154  C C   . GLN A 1 20  ? 24.900  10.973  -0.676  1.00 30.21 20  A 1 
ATOM 155  O O   . GLN A 1 20  ? 25.676  10.694  0.239   1.00 29.89 20  A 1 
ATOM 156  C CB  . GLN A 1 20  ? 24.174  13.333  -0.102  1.00 31.42 20  A 1 
ATOM 157  C CG  . GLN A 1 20  ? 23.112  14.379  -0.469  1.00 28.62 20  A 1 
ATOM 158  C CD  . GLN A 1 20  ? 23.631  15.812  -0.367  1.00 26.25 20  A 1 
ATOM 159  O OE1 . GLN A 1 20  ? 24.376  16.182  0.520   1.00 26.71 20  A 1 
ATOM 160  N NE2 . GLN A 1 20  ? 23.250  16.699  -1.264  1.00 26.89 20  A 1 
ATOM 161  N N   . ILE A 1 21  ? 25.039  10.484  -1.908  1.00 25.46 21  A 1 
ATOM 162  C CA  . ILE A 1 21  ? 26.200  9.712   -2.353  1.00 29.01 21  A 1 
ATOM 163  C C   . ILE A 1 21  ? 27.037  10.636  -3.243  1.00 28.45 21  A 1 
ATOM 164  O O   . ILE A 1 21  ? 26.645  10.940  -4.369  1.00 27.54 21  A 1 
ATOM 165  C CB  . ILE A 1 21  ? 25.776  8.409   -3.071  1.00 28.68 21  A 1 
ATOM 166  C CG1 . ILE A 1 21  ? 24.880  7.538   -2.157  1.00 25.31 21  A 1 
ATOM 167  C CG2 . ILE A 1 21  ? 27.028  7.622   -3.508  1.00 26.07 21  A 1 
ATOM 168  C CD1 . ILE A 1 21  ? 24.341  6.259   -2.821  1.00 24.44 21  A 1 
ATOM 169  N N   . GLU A 1 22  ? 28.192  11.092  -2.746  1.00 25.30 22  A 1 
ATOM 170  C CA  . GLU A 1 22  ? 29.202  11.770  -3.563  1.00 28.57 22  A 1 
ATOM 171  C C   . GLU A 1 22  ? 30.292  10.771  -3.962  1.00 27.36 22  A 1 
ATOM 172  O O   . GLU A 1 22  ? 30.950  10.160  -3.115  1.00 27.15 22  A 1 
ATOM 173  C CB  . GLU A 1 22  ? 29.798  12.987  -2.840  1.00 29.56 22  A 1 
ATOM 174  C CG  . GLU A 1 22  ? 28.839  14.191  -2.853  1.00 26.41 22  A 1 
ATOM 175  C CD  . GLU A 1 22  ? 29.459  15.468  -2.262  1.00 24.85 22  A 1 
ATOM 176  O OE1 . GLU A 1 22  ? 28.882  16.551  -2.512  1.00 23.11 22  A 1 
ATOM 177  O OE2 . GLU A 1 22  ? 30.491  15.369  -1.556  1.00 27.73 22  A 1 
ATOM 178  N N   . ALA A 1 23  ? 30.494  10.593  -5.271  1.00 28.89 23  A 1 
ATOM 179  C CA  . ALA A 1 23  ? 31.624  9.846   -5.807  1.00 32.32 23  A 1 
ATOM 180  C C   . ALA A 1 23  ? 32.799  10.808  -6.035  1.00 31.73 23  A 1 
ATOM 181  O O   . ALA A 1 23  ? 32.742  11.675  -6.905  1.00 30.89 23  A 1 
ATOM 182  C CB  . ALA A 1 23  ? 31.193  9.126   -7.088  1.00 31.92 23  A 1 
ATOM 183  N N   . ILE A 1 24  ? 33.884  10.660  -5.256  1.00 23.03 24  A 1 
ATOM 184  C CA  . ILE A 1 24  ? 35.133  11.398  -5.461  1.00 26.18 24  A 1 
ATOM 185  C C   . ILE A 1 24  ? 36.060  10.526  -6.313  1.00 26.22 24  A 1 
ATOM 186  O O   . ILE A 1 24  ? 36.513  9.471   -5.867  1.00 24.93 24  A 1 
ATOM 187  C CB  . ILE A 1 24  ? 35.775  11.817  -4.117  1.00 25.13 24  A 1 
ATOM 188  C CG1 . ILE A 1 24  ? 34.793  12.668  -3.276  1.00 22.28 24  A 1 
ATOM 189  C CG2 . ILE A 1 24  ? 37.082  12.598  -4.382  1.00 23.58 24  A 1 
ATOM 190  C CD1 . ILE A 1 24  ? 35.303  13.026  -1.874  1.00 21.26 24  A 1 
ATOM 191  N N   . THR A 1 25  ? 36.358  10.961  -7.538  1.00 26.61 25  A 1 
ATOM 192  C CA  . THR A 1 25  ? 37.389  10.348  -8.383  1.00 31.29 25  A 1 
ATOM 193  C C   . THR A 1 25  ? 38.690  11.135  -8.259  1.00 31.40 25  A 1 
ATOM 194  O O   . THR A 1 25  ? 38.753  12.292  -8.665  1.00 29.97 25  A 1 
ATOM 195  C CB  . THR A 1 25  ? 36.953  10.276  -9.854  1.00 30.68 25  A 1 
ATOM 196  O OG1 . THR A 1 25  ? 36.452  11.514  -10.286 1.00 27.03 25  A 1 
ATOM 197  C CG2 . THR A 1 25  ? 35.860  9.229   -10.069 1.00 26.96 25  A 1 
ATOM 198  N N   . THR A 1 26  ? 39.748  10.515  -7.722  1.00 23.26 26  A 1 
ATOM 199  C CA  . THR A 1 26  ? 41.119  11.043  -7.801  1.00 27.25 26  A 1 
ATOM 200  C C   . THR A 1 26  ? 41.829  10.482  -9.039  1.00 27.72 26  A 1 
ATOM 201  O O   . THR A 1 26  ? 41.741  9.274   -9.276  1.00 26.10 26  A 1 
ATOM 202  C CB  . THR A 1 26  ? 41.935  10.717  -6.540  1.00 25.71 26  A 1 
ATOM 203  O OG1 . THR A 1 26  ? 41.674  9.410   -6.095  1.00 22.79 26  A 1 
ATOM 204  C CG2 . THR A 1 26  ? 41.588  11.667  -5.396  1.00 22.87 26  A 1 
ATOM 205  N N   . PRO A 1 27  ? 42.542  11.314  -9.842  1.00 24.78 27  A 1 
ATOM 206  C CA  . PRO A 1 27  ? 43.318  10.820  -10.973 1.00 28.35 27  A 1 
ATOM 207  C C   . PRO A 1 27  ? 44.652  10.236  -10.490 1.00 28.40 27  A 1 
ATOM 208  O O   . PRO A 1 27  ? 45.376  10.878  -9.731  1.00 27.20 27  A 1 
ATOM 209  C CB  . PRO A 1 27  ? 43.502  12.035  -11.886 1.00 26.73 27  A 1 
ATOM 210  C CG  . PRO A 1 27  ? 43.524  13.210  -10.910 1.00 26.48 27  A 1 
ATOM 211  C CD  . PRO A 1 27  ? 42.650  12.759  -9.740  1.00 29.70 27  A 1 
ATOM 212  N N   . THR A 1 28  ? 44.999  9.022   -10.942 1.00 20.58 28  A 1 
ATOM 213  C CA  . THR A 1 28  ? 46.352  8.462   -10.816 1.00 24.24 28  A 1 
ATOM 214  C C   . THR A 1 28  ? 47.004  8.352   -12.188 1.00 24.10 28  A 1 
ATOM 215  O O   . THR A 1 28  ? 46.414  7.839   -13.136 1.00 23.30 28  A 1 
ATOM 216  C CB  . THR A 1 28  ? 46.402  7.120   -10.066 1.00 23.79 28  A 1 
ATOM 217  O OG1 . THR A 1 28  ? 45.267  6.334   -10.336 1.00 21.46 28  A 1 
ATOM 218  C CG2 . THR A 1 28  ? 46.465  7.334   -8.558  1.00 22.66 28  A 1 
ATOM 219  N N   . THR A 1 29  ? 48.219  8.900   -12.261 1.00 18.81 29  A 1 
ATOM 220  C CA  . THR A 1 29  ? 49.115  9.020   -13.407 1.00 22.08 29  A 1 
ATOM 221  C C   . THR A 1 29  ? 49.665  7.679   -13.912 1.00 21.93 29  A 1 
ATOM 222  O O   . THR A 1 29  ? 49.946  6.767   -13.146 1.00 20.83 29  A 1 
ATOM 223  C CB  . THR A 1 29  ? 50.294  9.934   -13.028 1.00 20.65 29  A 1 
ATOM 224  O OG1 . THR A 1 29  ? 50.565  9.845   -11.642 1.00 18.12 29  A 1 
ATOM 225  C CG2 . THR A 1 29  ? 49.984  11.397  -13.317 1.00 17.83 29  A 1 
ATOM 226  N N   . GLU A 1 30  ? 49.823  7.661   -15.229 1.00 17.57 30  A 1 
ATOM 227  C CA  . GLU A 1 30  ? 50.484  6.757   -16.171 1.00 19.93 30  A 1 
ATOM 228  C C   . GLU A 1 30  ? 51.532  5.752   -15.651 1.00 19.29 30  A 1 
ATOM 229  O O   . GLU A 1 30  ? 52.491  6.122   -14.978 1.00 18.66 30  A 1 
ATOM 230  C CB  . GLU A 1 30  ? 51.204  7.647   -17.204 1.00 19.83 30  A 1 
ATOM 231  C CG  . GLU A 1 30  ? 50.255  8.560   -17.998 1.00 17.73 30  A 1 
ATOM 232  C CD  . GLU A 1 30  ? 50.984  9.525   -18.946 1.00 16.65 30  A 1 
ATOM 233  O OE1 . GLU A 1 30  ? 50.321  9.973   -19.910 1.00 15.36 30  A 1 
ATOM 234  O OE2 . GLU A 1 30  ? 52.168  9.838   -18.690 1.00 17.94 30  A 1 
ATOM 235  N N   . PHE A 1 31  ? 51.447  4.513   -16.164 1.00 18.14 31  A 1 
ATOM 236  C CA  . PHE A 1 31  ? 52.609  3.725   -16.593 1.00 20.29 31  A 1 
ATOM 237  C C   . PHE A 1 31  ? 52.276  2.967   -17.886 1.00 20.01 31  A 1 
ATOM 238  O O   . PHE A 1 31  ? 51.331  2.182   -17.945 1.00 19.12 31  A 1 
ATOM 239  C CB  . PHE A 1 31  ? 53.112  2.777   -15.485 1.00 19.08 31  A 1 
ATOM 240  C CG  . PHE A 1 31  ? 54.328  3.312   -14.747 1.00 17.22 31  A 1 
ATOM 241  C CD1 . PHE A 1 31  ? 55.617  3.107   -15.274 1.00 15.47 31  A 1 
ATOM 242  C CD2 . PHE A 1 31  ? 54.173  4.046   -13.560 1.00 14.98 31  A 1 
ATOM 243  C CE1 . PHE A 1 31  ? 56.745  3.638   -14.619 1.00 14.67 31  A 1 
ATOM 244  C CE2 . PHE A 1 31  ? 55.299  4.580   -12.905 1.00 14.80 31  A 1 
ATOM 245  C CZ  . PHE A 1 31  ? 56.582  4.378   -13.436 1.00 15.62 31  A 1 
ATOM 246  N N   . PHE A 1 32  ? 53.069  3.239   -18.942 1.00 17.25 32  A 1 
ATOM 247  C CA  . PHE A 1 32  ? 53.036  2.581   -20.246 1.00 19.98 32  A 1 
ATOM 248  C C   . PHE A 1 32  ? 53.659  1.177   -20.174 1.00 19.74 32  A 1 
ATOM 249  O O   . PHE A 1 32  ? 54.751  1.018   -19.640 1.00 19.25 32  A 1 
ATOM 250  C CB  . PHE A 1 32  ? 53.833  3.432   -21.250 1.00 19.20 32  A 1 
ATOM 251  C CG  . PHE A 1 32  ? 53.025  4.430   -22.058 1.00 17.21 32  A 1 
ATOM 252  C CD1 . PHE A 1 32  ? 52.668  4.109   -23.384 1.00 15.77 32  A 1 
ATOM 253  C CD2 . PHE A 1 32  ? 52.656  5.676   -21.520 1.00 15.59 32  A 1 
ATOM 254  C CE1 . PHE A 1 32  ? 51.952  5.033   -24.163 1.00 15.82 32  A 1 
ATOM 255  C CE2 . PHE A 1 32  ? 51.932  6.595   -22.299 1.00 16.09 32  A 1 
ATOM 256  C CZ  . PHE A 1 32  ? 51.584  6.276   -23.625 1.00 16.37 32  A 1 
ATOM 257  N N   . PHE A 1 33  ? 53.023  0.200   -20.818 1.00 18.31 33  A 1 
ATOM 258  C CA  . PHE A 1 33  ? 53.699  -0.964  -21.393 1.00 21.92 33  A 1 
ATOM 259  C C   . PHE A 1 33  ? 53.191  -1.180  -22.822 1.00 21.72 33  A 1 
ATOM 260  O O   . PHE A 1 33  ? 52.059  -1.606  -23.053 1.00 21.05 33  A 1 
ATOM 261  C CB  . PHE A 1 33  ? 53.555  -2.217  -20.504 1.00 20.98 33  A 1 
ATOM 262  C CG  . PHE A 1 33  ? 54.788  -2.497  -19.659 1.00 18.90 33  A 1 
ATOM 263  C CD1 . PHE A 1 33  ? 55.864  -3.226  -20.208 1.00 16.73 33  A 1 
ATOM 264  C CD2 . PHE A 1 33  ? 54.879  -2.011  -18.344 1.00 16.18 33  A 1 
ATOM 265  C CE1 . PHE A 1 33  ? 57.021  -3.466  -19.442 1.00 16.22 33  A 1 
ATOM 266  C CE2 . PHE A 1 33  ? 56.036  -2.248  -17.581 1.00 16.02 33  A 1 
ATOM 267  C CZ  . PHE A 1 33  ? 57.107  -2.973  -18.130 1.00 17.09 33  A 1 
ATOM 268  N N   . GLU A 1 34  ? 54.045  -0.850  -23.798 1.00 20.84 34  A 1 
ATOM 269  C CA  . GLU A 1 34  ? 53.910  -1.288  -25.182 1.00 24.41 34  A 1 
ATOM 270  C C   . GLU A 1 34  ? 54.186  -2.791  -25.257 1.00 24.10 34  A 1 
ATOM 271  O O   . GLU A 1 34  ? 55.316  -3.209  -25.038 1.00 23.75 34  A 1 
ATOM 272  C CB  . GLU A 1 34  ? 54.951  -0.593  -26.078 1.00 23.93 34  A 1 
ATOM 273  C CG  . GLU A 1 34  ? 54.666  0.864   -26.427 1.00 21.36 34  A 1 
ATOM 274  C CD  . GLU A 1 34  ? 55.689  1.400   -27.447 1.00 19.68 34  A 1 
ATOM 275  O OE1 . GLU A 1 34  ? 55.269  2.190   -28.324 1.00 18.30 34  A 1 
ATOM 276  O OE2 . GLU A 1 34  ? 56.868  0.995   -27.367 1.00 21.54 34  A 1 
ATOM 277  N N   . PHE A 1 35  ? 53.170  -3.598  -25.606 1.00 21.80 35  A 1 
ATOM 278  C CA  . PHE A 1 35  ? 53.309  -4.760  -26.493 1.00 25.64 35  A 1 
ATOM 279  C C   . PHE A 1 35  ? 51.897  -5.306  -26.785 1.00 25.24 35  A 1 
ATOM 280  O O   . PHE A 1 35  ? 51.073  -5.420  -25.884 1.00 24.22 35  A 1 
ATOM 281  C CB  . PHE A 1 35  ? 54.242  -5.859  -25.922 1.00 24.52 35  A 1 
ATOM 282  C CG  . PHE A 1 35  ? 55.422  -6.190  -26.843 1.00 22.46 35  A 1 
ATOM 283  C CD1 . PHE A 1 35  ? 55.376  -7.314  -27.682 1.00 20.39 35  A 1 
ATOM 284  C CD2 . PHE A 1 35  ? 56.553  -5.356  -26.868 1.00 20.63 35  A 1 
ATOM 285  C CE1 . PHE A 1 35  ? 56.452  -7.601  -28.542 1.00 20.49 35  A 1 
ATOM 286  C CE2 . PHE A 1 35  ? 57.626  -5.637  -27.732 1.00 20.47 35  A 1 
ATOM 287  C CZ  . PHE A 1 35  ? 57.577  -6.758  -28.570 1.00 21.78 35  A 1 
ATOM 288  N N   . PHE A 1 36  ? 51.632  -5.665  -28.060 1.00 23.28 36  A 1 
ATOM 289  C CA  . PHE A 1 36  ? 50.356  -6.114  -28.651 1.00 27.55 36  A 1 
ATOM 290  C C   . PHE A 1 36  ? 49.441  -5.021  -29.233 1.00 27.12 36  A 1 
ATOM 291  O O   . PHE A 1 36  ? 48.254  -4.917  -28.940 1.00 25.99 36  A 1 
ATOM 292  C CB  . PHE A 1 36  ? 49.630  -7.187  -27.822 1.00 26.17 36  A 1 
ATOM 293  C CG  . PHE A 1 36  ? 50.403  -8.487  -27.774 1.00 23.30 36  A 1 
ATOM 294  C CD1 . PHE A 1 36  ? 50.301  -9.387  -28.852 1.00 21.00 36  A 1 
ATOM 295  C CD2 . PHE A 1 36  ? 51.259  -8.775  -26.698 1.00 20.84 36  A 1 
ATOM 296  C CE1 . PHE A 1 36  ? 51.048  -10.573 -28.853 1.00 22.06 36  A 1 
ATOM 297  C CE2 . PHE A 1 36  ? 52.013  -9.964  -26.701 1.00 22.29 36  A 1 
ATOM 298  C CZ  . PHE A 1 36  ? 51.906  -10.861 -27.778 1.00 23.43 36  A 1 
ATOM 299  N N   . ALA A 1 37  ? 49.979  -4.284  -30.227 1.00 26.90 37  A 1 
ATOM 300  C CA  . ALA A 1 37  ? 49.159  -3.768  -31.312 1.00 31.86 37  A 1 
ATOM 301  C C   . ALA A 1 37  ? 49.055  -4.837  -32.409 1.00 32.21 37  A 1 
ATOM 302  O O   . ALA A 1 37  ? 50.018  -5.052  -33.142 1.00 31.28 37  A 1 
ATOM 303  C CB  . ALA A 1 37  ? 49.786  -2.466  -31.838 1.00 30.66 37  A 1 
ATOM 304  N N   . ARG A 1 38  ? 47.880  -5.490  -32.564 1.00 27.04 38  A 1 
ATOM 305  C CA  . ARG A 1 38  ? 47.297  -5.894  -33.857 1.00 31.62 38  A 1 
ATOM 306  C C   . ARG A 1 38  ? 45.875  -6.439  -33.657 1.00 31.45 38  A 1 
ATOM 307  O O   . ARG A 1 38  ? 45.686  -7.489  -33.068 1.00 30.10 38  A 1 
ATOM 308  C CB  . ARG A 1 38  ? 48.187  -6.909  -34.619 1.00 30.17 38  A 1 
ATOM 309  C CG  . ARG A 1 38  ? 48.979  -6.216  -35.751 1.00 26.72 38  A 1 
ATOM 310  C CD  . ARG A 1 38  ? 50.172  -7.063  -36.218 1.00 25.58 38  A 1 
ATOM 311  N NE  . ARG A 1 38  ? 51.124  -6.264  -37.017 1.00 23.09 38  A 1 
ATOM 312  C CZ  . ARG A 1 38  ? 52.008  -6.722  -37.893 1.00 22.61 38  A 1 
ATOM 313  N NH1 . ARG A 1 38  ? 52.079  -7.986  -38.211 1.00 21.35 38  A 1 
ATOM 314  N NH2 . ARG A 1 38  ? 52.847  -5.908  -38.471 1.00 22.05 38  A 1 
ATOM 315  N N   . ASN A 1 39  ? 44.916  -5.703  -34.225 1.00 27.92 39  A 1 
ATOM 316  C CA  . ASN A 1 39  ? 43.557  -6.119  -34.582 1.00 33.46 39  A 1 
ATOM 317  C C   . ASN A 1 39  ? 42.530  -6.338  -33.461 1.00 31.96 39  A 1 
ATOM 318  O O   . ASN A 1 39  ? 42.036  -7.448  -33.293 1.00 30.86 39  A 1 
ATOM 319  C CB  . ASN A 1 39  ? 43.612  -7.305  -35.567 1.00 32.57 39  A 1 
ATOM 320  C CG  . ASN A 1 39  ? 44.320  -6.968  -36.859 1.00 28.45 39  A 1 
ATOM 321  O OD1 . ASN A 1 39  ? 44.446  -5.817  -37.257 1.00 26.52 39  A 1 
ATOM 322  N ND2 . ASN A 1 39  ? 44.800  -7.955  -37.569 1.00 25.74 39  A 1 
ATOM 323  N N   . ILE A 1 40  ? 42.056  -5.250  -32.838 1.00 28.86 40  A 1 
ATOM 324  C CA  . ILE A 1 40  ? 40.644  -5.146  -32.422 1.00 34.37 40  A 1 
ATOM 325  C C   . ILE A 1 40  ? 40.142  -3.742  -32.793 1.00 34.51 40  A 1 
ATOM 326  O O   . ILE A 1 40  ? 40.629  -2.740  -32.281 1.00 33.65 40  A 1 
ATOM 327  C CB  . ILE A 1 40  ? 40.414  -5.502  -30.929 1.00 33.54 40  A 1 
ATOM 328  C CG1 . ILE A 1 40  ? 40.919  -6.933  -30.620 1.00 29.73 40  A 1 
ATOM 329  C CG2 . ILE A 1 40  ? 38.918  -5.376  -30.582 1.00 31.46 40  A 1 
ATOM 330  C CD1 . ILE A 1 40  ? 40.718  -7.419  -29.183 1.00 29.02 40  A 1 
ATOM 331  N N   . LYS A 1 41  ? 39.190  -3.656  -33.746 1.00 29.03 41  A 1 
ATOM 332  C CA  . LYS A 1 41  ? 38.428  -2.435  -34.027 1.00 35.25 41  A 1 
ATOM 333  C C   . LYS A 1 41  ? 37.648  -2.052  -32.768 1.00 34.57 41  A 1 
ATOM 334  O O   . LYS A 1 41  ? 36.786  -2.814  -32.332 1.00 34.27 41  A 1 
ATOM 335  C CB  . LYS A 1 41  ? 37.441  -2.659  -35.193 1.00 35.80 41  A 1 
ATOM 336  C CG  . LYS A 1 41  ? 38.024  -2.365  -36.581 1.00 32.17 41  A 1 
ATOM 337  C CD  . LYS A 1 41  ? 36.973  -2.640  -37.664 1.00 31.11 41  A 1 
ATOM 338  C CE  . LYS A 1 41  ? 37.462  -2.198  -39.046 1.00 27.07 41  A 1 
ATOM 339  N NZ  . LYS A 1 41  ? 36.471  -2.508  -40.113 1.00 25.46 41  A 1 
ATOM 340  N N   . LEU A 1 42  ? 37.927  -0.876  -32.218 1.00 31.66 42  A 1 
ATOM 341  C CA  . LEU A 1 42  ? 37.163  -0.279  -31.128 1.00 36.06 42  A 1 
ATOM 342  C C   . LEU A 1 42  ? 35.791  0.158   -31.673 1.00 35.27 42  A 1 
ATOM 343  O O   . LEU A 1 42  ? 35.631  1.255   -32.205 1.00 34.91 42  A 1 
ATOM 344  C CB  . LEU A 1 42  ? 37.993  0.881   -30.521 1.00 35.77 42  A 1 
ATOM 345  C CG  . LEU A 1 42  ? 37.714  1.120   -29.027 1.00 32.27 42  A 1 
ATOM 346  C CD1 . LEU A 1 42  ? 38.609  0.223   -28.172 1.00 29.91 42  A 1 
ATOM 347  C CD2 . LEU A 1 42  ? 38.008  2.572   -28.645 1.00 31.57 42  A 1 
ATOM 348  N N   . LEU A 1 43  ? 34.808  -0.742  -31.608 1.00 29.79 43  A 1 
ATOM 349  C CA  . LEU A 1 43  ? 33.394  -0.391  -31.702 1.00 33.93 43  A 1 
ATOM 350  C C   . LEU A 1 43  ? 32.917  -0.095  -30.277 1.00 33.42 43  A 1 
ATOM 351  O O   . LEU A 1 43  ? 33.229  -0.860  -29.369 1.00 32.44 43  A 1 
ATOM 352  C CB  . LEU A 1 43  ? 32.620  -1.551  -32.376 1.00 32.63 43  A 1 
ATOM 353  C CG  . LEU A 1 43  ? 32.549  -1.409  -33.910 1.00 29.09 43  A 1 
ATOM 354  C CD1 . LEU A 1 43  ? 32.549  -2.768  -34.602 1.00 27.28 43  A 1 
ATOM 355  C CD2 . LEU A 1 43  ? 31.282  -0.657  -34.330 1.00 28.49 43  A 1 
ATOM 356  N N   . TYR A 1 44  ? 32.159  0.997   -30.138 1.00 34.77 44  A 1 
ATOM 357  C CA  . TYR A 1 44  ? 31.556  1.535   -28.912 1.00 39.65 44  A 1 
ATOM 358  C C   . TYR A 1 44  ? 32.422  2.517   -28.105 1.00 39.10 44  A 1 
ATOM 359  O O   . TYR A 1 44  ? 32.951  2.210   -27.041 1.00 37.97 44  A 1 
ATOM 360  C CB  . TYR A 1 44  ? 30.895  0.444   -28.054 1.00 38.74 44  A 1 
ATOM 361  C CG  . TYR A 1 44  ? 30.019  -0.499  -28.862 1.00 35.11 44  A 1 
ATOM 362  C CD1 . TYR A 1 44  ? 28.793  -0.038  -29.380 1.00 31.59 44  A 1 
ATOM 363  C CD2 . TYR A 1 44  ? 30.454  -1.811  -29.141 1.00 29.94 44  A 1 
ATOM 364  C CE1 . TYR A 1 44  ? 28.006  -0.885  -30.178 1.00 28.00 44  A 1 
ATOM 365  C CE2 . TYR A 1 44  ? 29.662  -2.659  -29.939 1.00 29.04 44  A 1 
ATOM 366  C CZ  . TYR A 1 44  ? 28.440  -2.193  -30.459 1.00 28.99 44  A 1 
ATOM 367  O OH  . TYR A 1 44  ? 27.682  -3.008  -31.231 1.00 30.16 44  A 1 
ATOM 368  N N   . THR A 1 45  ? 32.466  3.772   -28.567 1.00 32.08 45  A 1 
ATOM 369  C CA  . THR A 1 45  ? 32.579  4.933   -27.678 1.00 37.86 45  A 1 
ATOM 370  C C   . THR A 1 45  ? 31.213  5.179   -27.034 1.00 37.64 45  A 1 
ATOM 371  O O   . THR A 1 45  ? 30.326  5.748   -27.663 1.00 36.73 45  A 1 
ATOM 372  C CB  . THR A 1 45  ? 33.026  6.193   -28.444 1.00 36.29 45  A 1 
ATOM 373  O OG1 . THR A 1 45  ? 32.418  6.237   -29.714 1.00 32.38 45  A 1 
ATOM 374  C CG2 . THR A 1 45  ? 34.538  6.217   -28.655 1.00 33.09 45  A 1 
ATOM 375  N N   . PHE A 1 46  ? 31.030  4.741   -25.788 1.00 31.17 46  A 1 
ATOM 376  C CA  . PHE A 1 46  ? 29.926  5.228   -24.962 1.00 37.07 46  A 1 
ATOM 377  C C   . PHE A 1 46  ? 30.309  6.615   -24.434 1.00 35.85 46  A 1 
ATOM 378  O O   . PHE A 1 46  ? 31.373  6.740   -23.822 1.00 34.35 46  A 1 
ATOM 379  C CB  . PHE A 1 46  ? 29.629  4.253   -23.815 1.00 35.96 46  A 1 
ATOM 380  C CG  . PHE A 1 46  ? 28.975  2.962   -24.272 1.00 33.12 46  A 1 
ATOM 381  C CD1 . PHE A 1 46  ? 27.587  2.917   -24.493 1.00 30.21 46  A 1 
ATOM 382  C CD2 . PHE A 1 46  ? 29.753  1.809   -24.489 1.00 30.12 46  A 1 
ATOM 383  C CE1 . PHE A 1 46  ? 26.975  1.725   -24.923 1.00 28.62 46  A 1 
ATOM 384  C CE2 . PHE A 1 46  ? 29.142  0.618   -24.924 1.00 29.35 46  A 1 
ATOM 385  C CZ  . PHE A 1 46  ? 27.754  0.578   -25.139 1.00 29.85 46  A 1 
ATOM 386  N N   . PRO A 1 47  ? 29.497  7.673   -24.643 1.00 36.03 47  A 1 
ATOM 387  C CA  . PRO A 1 47  ? 29.695  8.909   -23.902 1.00 41.08 47  A 1 
ATOM 388  C C   . PRO A 1 47  ? 29.489  8.615   -22.410 1.00 40.61 47  A 1 
ATOM 389  O O   . PRO A 1 47  ? 28.594  7.831   -22.065 1.00 38.66 47  A 1 
ATOM 390  C CB  . PRO A 1 47  ? 28.665  9.897   -24.464 1.00 39.42 47  A 1 
ATOM 391  C CG  . PRO A 1 47  ? 27.546  8.993   -24.968 1.00 38.47 47  A 1 
ATOM 392  C CD  . PRO A 1 47  ? 28.253  7.714   -25.393 1.00 44.32 47  A 1 
ATOM 393  N N   . PRO A 1 48  ? 30.278  9.223   -21.504 1.00 29.95 48  A 1 
ATOM 394  C CA  . PRO A 1 48  ? 30.017  9.092   -20.082 1.00 36.40 48  A 1 
ATOM 395  C C   . PRO A 1 48  ? 28.722  9.848   -19.766 1.00 37.68 48  A 1 
ATOM 396  O O   . PRO A 1 48  ? 28.725  11.054  -19.543 1.00 35.70 48  A 1 
ATOM 397  C CB  . PRO A 1 48  ? 31.256  9.668   -19.384 1.00 33.73 48  A 1 
ATOM 398  C CG  . PRO A 1 48  ? 31.774  10.707  -20.379 1.00 33.34 48  A 1 
ATOM 399  C CD  . PRO A 1 48  ? 31.388  10.140  -21.741 1.00 39.80 48  A 1 
ATOM 400  N N   . PHE A 1 49  ? 27.590  9.143   -19.768 1.00 27.72 49  A 1 
ATOM 401  C CA  . PHE A 1 49  ? 26.410  9.629   -19.080 1.00 33.35 49  A 1 
ATOM 402  C C   . PHE A 1 49  ? 26.748  9.607   -17.593 1.00 32.33 49  A 1 
ATOM 403  O O   . PHE A 1 49  ? 26.729  8.557   -16.952 1.00 30.33 49  A 1 
ATOM 404  C CB  . PHE A 1 49  ? 25.171  8.789   -19.422 1.00 31.60 49  A 1 
ATOM 405  C CG  . PHE A 1 49  ? 24.513  9.192   -20.729 1.00 27.81 49  A 1 
ATOM 406  C CD1 . PHE A 1 49  ? 23.582  10.246  -20.751 1.00 25.17 49  A 1 
ATOM 407  C CD2 . PHE A 1 49  ? 24.835  8.522   -21.921 1.00 25.48 49  A 1 
ATOM 408  C CE1 . PHE A 1 49  ? 22.969  10.625  -21.958 1.00 24.55 49  A 1 
ATOM 409  C CE2 . PHE A 1 49  ? 24.226  8.904   -23.132 1.00 25.26 49  A 1 
ATOM 410  C CZ  . PHE A 1 49  ? 23.292  9.955   -23.150 1.00 26.93 49  A 1 
ATOM 411  N N   . SER A 1 50  ? 27.089  10.779  -17.042 1.00 27.71 50  A 1 
ATOM 412  C CA  . SER A 1 50  ? 27.047  10.993  -15.605 1.00 33.15 50  A 1 
ATOM 413  C C   . SER A 1 50  ? 25.598  10.801  -15.168 1.00 33.86 50  A 1 
ATOM 414  O O   . SER A 1 50  ? 24.792  11.731  -15.230 1.00 33.61 50  A 1 
ATOM 415  C CB  . SER A 1 50  ? 27.546  12.399  -15.242 1.00 31.33 50  A 1 
ATOM 416  O OG  . SER A 1 50  ? 28.929  12.506  -15.494 1.00 25.73 50  A 1 
ATOM 417  N N   . ALA A 1 51  ? 25.245  9.579   -14.765 1.00 33.43 51  A 1 
ATOM 418  C CA  . ALA A 1 51  ? 24.003  9.319   -14.063 1.00 39.13 51  A 1 
ATOM 419  C C   . ALA A 1 51  ? 24.086  10.076  -12.734 1.00 41.06 51  A 1 
ATOM 420  O O   . ALA A 1 51  ? 24.674  9.611   -11.760 1.00 40.69 51  A 1 
ATOM 421  C CB  . ALA A 1 51  ? 23.813  7.806   -13.894 1.00 37.50 51  A 1 
ATOM 422  N N   . ARG A 1 52  ? 23.540  11.293  -12.723 1.00 29.95 52  A 1 
ATOM 423  C CA  . ARG A 1 52  ? 23.294  12.024  -11.489 1.00 35.25 52  A 1 
ATOM 424  C C   . ARG A 1 52  ? 22.191  11.243  -10.782 1.00 36.24 52  A 1 
ATOM 425  O O   . ARG A 1 52  ? 21.032  11.368  -11.155 1.00 38.65 52  A 1 
ATOM 426  C CB  . ARG A 1 52  ? 22.932  13.486  -11.822 1.00 35.50 52  A 1 
ATOM 427  C CG  . ARG A 1 52  ? 23.108  14.431  -10.629 1.00 30.34 52  A 1 
ATOM 428  C CD  . ARG A 1 52  ? 22.757  15.864  -11.048 1.00 29.73 52  A 1 
ATOM 429  N NE  . ARG A 1 52  ? 23.155  16.859  -10.037 1.00 24.38 52  A 1 
ATOM 430  C CZ  . ARG A 1 52  ? 22.922  18.161  -10.084 1.00 22.48 52  A 1 
ATOM 431  N NH1 . ARG A 1 52  ? 22.257  18.709  -11.063 1.00 21.34 52  A 1 
ATOM 432  N NH2 . ARG A 1 52  ? 23.361  18.946  -9.141  1.00 20.26 52  A 1 
ATOM 433  N N   . ILE A 1 53  ? 22.564  10.399  -9.812  1.00 33.29 53  A 1 
ATOM 434  C CA  . ILE A 1 53  ? 21.595  9.798   -8.893  1.00 38.17 53  A 1 
ATOM 435  C C   . ILE A 1 53  ? 21.045  10.968  -8.077  1.00 39.52 53  A 1 
ATOM 436  O O   . ILE A 1 53  ? 21.665  11.424  -7.120  1.00 38.92 53  A 1 
ATOM 437  C CB  . ILE A 1 53  ? 22.226  8.679   -8.023  1.00 35.73 53  A 1 
ATOM 438  C CG1 . ILE A 1 53  ? 22.801  7.557   -8.921  1.00 31.39 53  A 1 
ATOM 439  C CG2 . ILE A 1 53  ? 21.174  8.115   -7.051  1.00 32.71 53  A 1 
ATOM 440  C CD1 . ILE A 1 53  ? 23.504  6.426   -8.156  1.00 28.80 53  A 1 
ATOM 441  N N   . ILE A 1 54  ? 19.931  11.537  -8.546  1.00 49.97 54  A 1 
ATOM 442  C CA  . ILE A 1 54  ? 19.130  12.459  -7.742  1.00 54.45 54  A 1 
ATOM 443  C C   . ILE A 1 54  ? 18.649  11.609  -6.569  1.00 56.21 54  A 1 
ATOM 444  O O   . ILE A 1 54  ? 18.025  10.574  -6.791  1.00 52.84 54  A 1 
ATOM 445  C CB  . ILE A 1 54  ? 17.974  13.066  -8.572  1.00 51.28 54  A 1 
ATOM 446  C CG1 . ILE A 1 54  ? 18.538  13.857  -9.778  1.00 46.30 54  A 1 
ATOM 447  C CG2 . ILE A 1 54  ? 17.106  13.972  -7.684  1.00 46.08 54  A 1 
ATOM 448  C CD1 . ILE A 1 54  ? 17.471  14.385  -10.746 1.00 42.71 54  A 1 
ATOM 449  N N   . GLY A 1 55  ? 19.032  11.976  -5.343  1.00 66.73 55  A 1 
ATOM 450  C CA  . GLY A 1 55  ? 18.643  11.240  -4.142  1.00 72.64 55  A 1 
ATOM 451  C C   . GLY A 1 55  ? 17.119  11.129  -4.097  1.00 76.81 55  A 1 
ATOM 452  O O   . GLY A 1 55  ? 16.449  12.154  -3.977  1.00 72.76 55  A 1 
ATOM 453  N N   . MET A 1 56  ? 16.597  9.906   -4.247  1.00 80.23 56  A 1 
ATOM 454  C CA  . MET A 1 56  ? 15.167  9.637   -4.148  1.00 86.08 56  A 1 
ATOM 455  C C   . MET A 1 56  ? 14.738  9.786   -2.694  1.00 89.86 56  A 1 
ATOM 456  O O   . MET A 1 56  ? 15.353  9.197   -1.805  1.00 87.28 56  A 1 
ATOM 457  C CB  . MET A 1 56  ? 14.846  8.229   -4.664  1.00 79.56 56  A 1 
ATOM 458  C CG  . MET A 1 56  ? 14.974  8.121   -6.188  1.00 70.73 56  A 1 
ATOM 459  S SD  . MET A 1 56  ? 14.727  6.453   -6.860  1.00 67.56 56  A 1 
ATOM 460  C CE  . MET A 1 56  ? 13.015  6.142   -6.356  1.00 57.41 56  A 1 
ATOM 461  N N   . ASN A 1 57  ? 13.681  10.544  -2.446  1.00 91.72 57  A 1 
ATOM 462  C CA  . ASN A 1 57  ? 13.047  10.572  -1.140  1.00 92.95 57  A 1 
ATOM 463  C C   . ASN A 1 57  ? 12.235  9.287   -0.977  1.00 94.46 57  A 1 
ATOM 464  O O   . ASN A 1 57  ? 11.328  9.006   -1.768  1.00 92.89 57  A 1 
ATOM 465  C CB  . ASN A 1 57  ? 12.180  11.829  -1.014  1.00 88.91 57  A 1 
ATOM 466  C CG  . ASN A 1 57  ? 12.978  13.115  -0.935  1.00 76.81 57  A 1 
ATOM 467  O OD1 . ASN A 1 57  ? 14.093  13.186  -0.446  1.00 65.34 57  A 1 
ATOM 468  N ND2 . ASN A 1 57  ? 12.399  14.200  -1.394  1.00 67.84 57  A 1 
ATOM 469  N N   . LEU A 1 58  ? 12.572  8.493   0.040   1.00 93.25 58  A 1 
ATOM 470  C CA  . LEU A 1 58  ? 11.915  7.227   0.339   1.00 93.80 58  A 1 
ATOM 471  C C   . LEU A 1 58  ? 11.030  7.387   1.577   1.00 94.05 58  A 1 
ATOM 472  O O   . LEU A 1 58  ? 11.521  7.789   2.634   1.00 93.30 58  A 1 
ATOM 473  C CB  . LEU A 1 58  ? 12.993  6.142   0.516   1.00 92.76 58  A 1 
ATOM 474  C CG  . LEU A 1 58  ? 12.443  4.717   0.713   1.00 89.78 58  A 1 
ATOM 475  C CD1 . LEU A 1 58  ? 11.747  4.189   -0.543  1.00 87.35 58  A 1 
ATOM 476  C CD2 . LEU A 1 58  ? 13.596  3.763   1.031   1.00 88.33 58  A 1 
ATOM 477  N N   . ARG A 1 59  ? 9.747   7.031   1.461   1.00 95.12 59  A 1 
ATOM 478  C CA  . ARG A 1 59  ? 8.863   6.851   2.614   1.00 95.38 59  A 1 
ATOM 479  C C   . ARG A 1 59  ? 9.198   5.526   3.278   1.00 95.16 59  A 1 
ATOM 480  O O   . ARG A 1 59  ? 8.942   4.457   2.711   1.00 95.04 59  A 1 
ATOM 481  C CB  . ARG A 1 59  ? 7.391   6.940   2.184   1.00 95.99 59  A 1 
ATOM 482  C CG  . ARG A 1 59  ? 6.435   6.652   3.363   1.00 95.99 59  A 1 
ATOM 483  C CD  . ARG A 1 59  ? 4.967   6.874   3.004   1.00 95.04 59  A 1 
ATOM 484  N NE  . ARG A 1 59  ? 4.652   8.313   2.949   1.00 92.97 59  A 1 
ATOM 485  C CZ  . ARG A 1 59  ? 3.864   9.013   3.737   1.00 92.86 59  A 1 
ATOM 486  N NH1 . ARG A 1 59  ? 3.151   8.492   4.688   1.00 87.79 59  A 1 
ATOM 487  N NH2 . ARG A 1 59  ? 3.791   10.286  3.578   1.00 88.54 59  A 1 
ATOM 488  N N   . GLU A 1 60  ? 9.753   5.596   4.476   1.00 94.59 60  A 1 
ATOM 489  C CA  . GLU A 1 60  ? 10.081  4.422   5.281   1.00 94.23 60  A 1 
ATOM 490  C C   . GLU A 1 60  ? 8.837   3.829   5.955   1.00 94.34 60  A 1 
ATOM 491  O O   . GLU A 1 60  ? 7.859   4.526   6.231   1.00 93.40 60  A 1 
ATOM 492  C CB  . GLU A 1 60  ? 11.156  4.771   6.321   1.00 93.34 60  A 1 
ATOM 493  C CG  . GLU A 1 60  ? 12.527  5.101   5.692   1.00 88.50 60  A 1 
ATOM 494  C CD  . GLU A 1 60  ? 13.169  3.934   4.920   1.00 83.86 60  A 1 
ATOM 495  O OE1 . GLU A 1 60  ? 14.171  4.191   4.222   1.00 73.75 60  A 1 
ATOM 496  O OE2 . GLU A 1 60  ? 12.673  2.786   5.017   1.00 74.60 60  A 1 
ATOM 497  N N   . SER A 1 61  ? 8.917   2.521   6.260   1.00 95.22 61  A 1 
ATOM 498  C CA  . SER A 1 61  ? 7.872   1.811   7.002   1.00 94.81 61  A 1 
ATOM 499  C C   . SER A 1 61  ? 7.688   2.403   8.403   1.00 95.09 61  A 1 
ATOM 500  O O   . SER A 1 61  ? 8.656   2.562   9.148   1.00 93.95 61  A 1 
ATOM 501  C CB  . SER A 1 61  ? 8.230   0.329   7.088   1.00 92.93 61  A 1 
ATOM 502  O OG  . SER A 1 61  ? 7.367   -0.393  7.938   1.00 77.05 61  A 1 
ATOM 503  N N   . SER A 1 62  ? 6.447   2.670   8.782   1.00 95.79 62  A 1 
ATOM 504  C CA  . SER A 1 62  ? 6.054   3.168   10.101  1.00 95.59 62  A 1 
ATOM 505  C C   . SER A 1 62  ? 5.485   2.078   11.012  1.00 96.20 62  A 1 
ATOM 506  O O   . SER A 1 62  ? 5.495   2.231   12.233  1.00 94.86 62  A 1 
ATOM 507  C CB  . SER A 1 62  ? 5.056   4.314   9.933   1.00 94.58 62  A 1 
ATOM 508  O OG  . SER A 1 62  ? 3.791   3.857   9.509   1.00 88.51 62  A 1 
ATOM 509  N N   . LEU A 1 63  ? 5.011   0.956   10.439  1.00 95.89 63  A 1 
ATOM 510  C CA  . LEU A 1 63  ? 4.395   -0.130  11.195  1.00 96.17 63  A 1 
ATOM 511  C C   . LEU A 1 63  ? 5.448   -0.985  11.913  1.00 95.77 63  A 1 
ATOM 512  O O   . LEU A 1 63  ? 6.450   -1.371  11.305  1.00 95.02 63  A 1 
ATOM 513  C CB  . LEU A 1 63  ? 3.509   -0.986  10.281  1.00 96.47 63  A 1 
ATOM 514  C CG  . LEU A 1 63  ? 2.322   -0.236  9.656   1.00 95.98 63  A 1 
ATOM 515  C CD1 . LEU A 1 63  ? 1.530   -1.199  8.773   1.00 94.48 63  A 1 
ATOM 516  C CD2 . LEU A 1 63  ? 1.377   0.343   10.705  1.00 94.43 63  A 1 
ATOM 517  N N   . PRO A 1 64  ? 5.227   -1.349  13.194  1.00 95.83 64  A 1 
ATOM 518  C CA  . PRO A 1 64  ? 6.123   -2.235  13.922  1.00 95.11 64  A 1 
ATOM 519  C C   . PRO A 1 64  ? 6.103   -3.670  13.366  1.00 95.82 64  A 1 
ATOM 520  O O   . PRO A 1 64  ? 5.299   -4.039  12.506  1.00 95.48 64  A 1 
ATOM 521  C CB  . PRO A 1 64  ? 5.676   -2.144  15.386  1.00 93.81 64  A 1 
ATOM 522  C CG  . PRO A 1 64  ? 4.189   -1.816  15.285  1.00 92.22 64  A 1 
ATOM 523  C CD  . PRO A 1 64  ? 4.104   -0.953  14.035  1.00 94.87 64  A 1 
ATOM 524  N N   . ALA A 1 65  ? 7.022   -4.515  13.863  1.00 95.67 65  A 1 
ATOM 525  C CA  . ALA A 1 65  ? 7.019   -5.938  13.538  1.00 95.59 65  A 1 
ATOM 526  C C   . ALA A 1 65  ? 5.684   -6.601  13.937  1.00 95.38 65  A 1 
ATOM 527  O O   . ALA A 1 65  ? 5.038   -6.196  14.902  1.00 91.08 65  A 1 
ATOM 528  C CB  . ALA A 1 65  ? 8.221   -6.606  14.220  1.00 94.29 65  A 1 
ATOM 529  N N   . GLY A 1 66  ? 5.273   -7.636  13.193  1.00 95.19 66  A 1 
ATOM 530  C CA  . GLY A 1 66  ? 4.042   -8.394  13.448  1.00 95.26 66  A 1 
ATOM 531  C C   . GLY A 1 66  ? 2.810   -7.934  12.666  1.00 96.32 66  A 1 
ATOM 532  O O   . GLY A 1 66  ? 1.852   -8.697  12.577  1.00 94.85 66  A 1 
ATOM 533  N N   . TRP A 1 67  ? 2.828   -6.747  12.039  1.00 97.31 67  A 1 
ATOM 534  C CA  . TRP A 1 67  ? 1.736   -6.310  11.154  1.00 97.68 67  A 1 
ATOM 535  C C   . TRP A 1 67  ? 1.686   -7.088  9.841   1.00 97.85 67  A 1 
ATOM 536  O O   . TRP A 1 67  ? 0.609   -7.414  9.351   1.00 96.96 67  A 1 
ATOM 537  C CB  . TRP A 1 67  ? 1.866   -4.813  10.883  1.00 97.30 67  A 1 
ATOM 538  C CG  . TRP A 1 67  ? 1.295   -3.970  11.968  1.00 96.83 67  A 1 
ATOM 539  C CD1 . TRP A 1 67  ? 1.921   -3.585  13.097  1.00 95.13 67  A 1 
ATOM 540  C CD2 . TRP A 1 67  ? -0.052  -3.420  12.047  1.00 96.40 67  A 1 
ATOM 541  N NE1 . TRP A 1 67  ? 1.064   -2.830  13.870  1.00 94.16 67  A 1 
ATOM 542  C CE2 . TRP A 1 67  ? -0.166  -2.692  13.269  1.00 95.20 67  A 1 
ATOM 543  C CE3 . TRP A 1 67  ? -1.183  -3.460  11.211  1.00 94.39 67  A 1 
ATOM 544  C CZ2 . TRP A 1 67  ? -1.343  -2.028  13.643  1.00 93.67 67  A 1 
ATOM 545  C CZ3 . TRP A 1 67  ? -2.371  -2.798  11.576  1.00 92.94 67  A 1 
ATOM 546  C CH2 . TRP A 1 67  ? -2.454  -2.082  12.787  1.00 92.32 67  A 1 
ATOM 547  N N   . TYR A 1 68  ? 2.847   -7.414  9.273   1.00 97.78 68  A 1 
ATOM 548  C CA  . TYR A 1 68  ? 3.032   -8.271  8.109   1.00 98.00 68  A 1 
ATOM 549  C C   . TYR A 1 68  ? 4.440   -8.892  8.148   1.00 98.01 68  A 1 
ATOM 550  O O   . TYR A 1 68  ? 5.327   -8.354  8.826   1.00 97.39 68  A 1 
ATOM 551  C CB  . TYR A 1 68  ? 2.798   -7.462  6.824   1.00 97.74 68  A 1 
ATOM 552  C CG  . TYR A 1 68  ? 3.588   -6.170  6.705   1.00 97.86 68  A 1 
ATOM 553  C CD1 . TYR A 1 68  ? 2.964   -4.942  7.007   1.00 96.59 68  A 1 
ATOM 554  C CD2 . TYR A 1 68  ? 4.922   -6.181  6.259   1.00 96.46 68  A 1 
ATOM 555  C CE1 . TYR A 1 68  ? 3.662   -3.735  6.840   1.00 95.52 68  A 1 
ATOM 556  C CE2 . TYR A 1 68  ? 5.625   -4.973  6.097   1.00 95.29 68  A 1 
ATOM 557  C CZ  . TYR A 1 68  ? 4.993   -3.747  6.376   1.00 95.81 68  A 1 
ATOM 558  O OH  . TYR A 1 68  ? 5.658   -2.577  6.182   1.00 93.82 68  A 1 
ATOM 559  N N   . PRO A 1 69  ? 4.675   -10.021 7.438   1.00 98.10 69  A 1 
ATOM 560  C CA  . PRO A 1 69  ? 5.998   -10.621 7.344   1.00 97.99 69  A 1 
ATOM 561  C C   . PRO A 1 69  ? 7.019   -9.647  6.737   1.00 98.03 69  A 1 
ATOM 562  O O   . PRO A 1 69  ? 6.732   -8.943  5.770   1.00 97.74 69  A 1 
ATOM 563  C CB  . PRO A 1 69  ? 5.831   -11.872 6.479   1.00 97.63 69  A 1 
ATOM 564  C CG  . PRO A 1 69  ? 4.344   -12.198 6.586   1.00 96.57 69  A 1 
ATOM 565  C CD  . PRO A 1 69  ? 3.703   -10.822 6.718   1.00 97.86 69  A 1 
ATOM 566  N N   . ARG A 1 70  ? 8.247   -9.618  7.283   1.00 97.93 70  A 1 
ATOM 567  C CA  . ARG A 1 70  ? 9.352   -8.790  6.752   1.00 97.76 70  A 1 
ATOM 568  C C   . ARG A 1 70  ? 10.292  -9.570  5.834   1.00 98.08 70  A 1 
ATOM 569  O O   . ARG A 1 70  ? 11.106  -8.970  5.140   1.00 97.30 70  A 1 
ATOM 570  C CB  . ARG A 1 70  ? 10.116  -8.123  7.911   1.00 96.90 70  A 1 
ATOM 571  C CG  . ARG A 1 70  ? 9.256   -7.185  8.779   1.00 95.06 70  A 1 
ATOM 572  C CD  . ARG A 1 70  ? 8.671   -6.012  7.972   1.00 89.80 70  A 1 
ATOM 573  N NE  . ARG A 1 70  ? 7.908   -5.083  8.824   1.00 84.51 70  A 1 
ATOM 574  C CZ  . ARG A 1 70  ? 7.602   -3.826  8.533   1.00 76.01 70  A 1 
ATOM 575  N NH1 . ARG A 1 70  ? 7.974   -3.257  7.429   1.00 70.46 70  A 1 
ATOM 576  N NH2 . ARG A 1 70  ? 6.898   -3.107  9.356   1.00 71.11 70  A 1 
ATOM 577  N N   . ASN A 1 71  ? 10.168  -10.907 5.824   1.00 97.94 71  A 1 
ATOM 578  C CA  . ASN A 1 71  ? 10.966  -11.775 4.969   1.00 98.13 71  A 1 
ATOM 579  C C   . ASN A 1 71  ? 10.272  -11.971 3.597   1.00 98.41 71  A 1 
ATOM 580  O O   . ASN A 1 71  ? 9.110   -12.389 3.574   1.00 98.39 71  A 1 
ATOM 581  C CB  . ASN A 1 71  ? 11.217  -13.092 5.721   1.00 97.77 71  A 1 
ATOM 582  C CG  . ASN A 1 71  ? 12.027  -14.056 4.882   1.00 96.12 71  A 1 
ATOM 583  O OD1 . ASN A 1 71  ? 11.520  -14.655 3.959   1.00 89.42 71  A 1 
ATOM 584  N ND2 . ASN A 1 71  ? 13.306  -14.193 5.128   1.00 88.61 71  A 1 
ATOM 585  N N   . PRO A 1 72  ? 10.958  -11.715 2.461   1.00 98.29 72  A 1 
ATOM 586  C CA  . PRO A 1 72  ? 10.392  -11.890 1.120   1.00 98.29 72  A 1 
ATOM 587  C C   . PRO A 1 72  ? 9.845   -13.294 0.832   1.00 98.45 72  A 1 
ATOM 588  O O   . PRO A 1 72  ? 8.766   -13.425 0.259   1.00 98.33 72  A 1 
ATOM 589  C CB  . PRO A 1 72  ? 11.535  -11.540 0.159   1.00 97.93 72  A 1 
ATOM 590  C CG  . PRO A 1 72  ? 12.357  -10.526 0.942   1.00 97.04 72  A 1 
ATOM 591  C CD  . PRO A 1 72  ? 12.269  -11.067 2.367   1.00 98.06 72  A 1 
ATOM 592  N N   . ASP A 1 73  ? 10.547  -14.351 1.268   1.00 98.20 73  A 1 
ATOM 593  C CA  . ASP A 1 73  ? 10.103  -15.732 1.033   1.00 98.24 73  A 1 
ATOM 594  C C   . ASP A 1 73  ? 8.840   -16.066 1.834   1.00 98.35 73  A 1 
ATOM 595  O O   . ASP A 1 73  ? 7.978   -16.816 1.372   1.00 98.12 73  A 1 
ATOM 596  C CB  . ASP A 1 73  ? 11.193  -16.737 1.425   1.00 98.05 73  A 1 
ATOM 597  C CG  . ASP A 1 73  ? 12.503  -16.597 0.652   1.00 95.78 73  A 1 
ATOM 598  O OD1 . ASP A 1 73  ? 12.445  -16.196 -0.528  1.00 92.18 73  A 1 
ATOM 599  O OD2 . ASP A 1 73  ? 13.540  -16.936 1.261   1.00 92.37 73  A 1 
ATOM 600  N N   . GLU A 1 74  ? 8.718   -15.515 3.047   1.00 98.23 74  A 1 
ATOM 601  C CA  . GLU A 1 74  ? 7.517   -15.675 3.870   1.00 98.14 74  A 1 
ATOM 602  C C   . GLU A 1 74  ? 6.312   -14.972 3.235   1.00 98.33 74  A 1 
ATOM 603  O O   . GLU A 1 74  ? 5.241   -15.571 3.145   1.00 98.08 74  A 1 
ATOM 604  C CB  . GLU A 1 74  ? 7.796   -15.155 5.283   1.00 97.56 74  A 1 
ATOM 605  C CG  . GLU A 1 74  ? 6.681   -15.538 6.262   1.00 88.15 74  A 1 
ATOM 606  C CD  . GLU A 1 74  ? 6.905   -14.977 7.672   1.00 85.99 74  A 1 
ATOM 607  O OE1 . GLU A 1 74  ? 5.945   -15.072 8.471   1.00 75.22 74  A 1 
ATOM 608  O OE2 . GLU A 1 74  ? 8.008   -14.443 7.943   1.00 78.55 74  A 1 
ATOM 609  N N   . ILE A 1 75  ? 6.504   -13.756 2.713   1.00 98.57 75  A 1 
ATOM 610  C CA  . ILE A 1 75  ? 5.487   -13.037 1.933   1.00 98.64 75  A 1 
ATOM 611  C C   . ILE A 1 75  ? 5.087   -13.864 0.709   1.00 98.64 75  A 1 
ATOM 612  O O   . ILE A 1 75  ? 3.899   -14.092 0.487   1.00 98.56 75  A 1 
ATOM 613  C CB  . ILE A 1 75  ? 5.999   -11.630 1.536   1.00 98.59 75  A 1 
ATOM 614  C CG1 . ILE A 1 75  ? 6.147   -10.748 2.793   1.00 98.21 75  A 1 
ATOM 615  C CG2 . ILE A 1 75  ? 5.062   -10.957 0.522   1.00 98.29 75  A 1 
ATOM 616  C CD1 . ILE A 1 75  ? 6.961   -9.470  2.558   1.00 97.15 75  A 1 
ATOM 617  N N   . GLY A 1 76  ? 6.069   -14.375 -0.042  1.00 98.29 76  A 1 
ATOM 618  C CA  . GLY A 1 76  ? 5.836   -15.221 -1.211  1.00 98.22 76  A 1 
ATOM 619  C C   . GLY A 1 76  ? 5.016   -16.466 -0.879  1.00 98.30 76  A 1 
ATOM 620  O O   . GLY A 1 76  ? 4.004   -16.723 -1.530  1.00 98.07 76  A 1 
ATOM 621  N N   . ARG A 1 77  ? 5.376   -17.205 0.176   1.00 98.31 77  A 1 
ATOM 622  C CA  . ARG A 1 77  ? 4.601   -18.367 0.656   1.00 98.27 77  A 1 
ATOM 623  C C   . ARG A 1 77  ? 3.188   -17.984 1.099   1.00 98.27 77  A 1 
ATOM 624  O O   . ARG A 1 77  ? 2.249   -18.726 0.839   1.00 98.00 77  A 1 
ATOM 625  C CB  . ARG A 1 77  ? 5.327   -19.061 1.813   1.00 98.05 77  A 1 
ATOM 626  C CG  . ARG A 1 77  ? 6.543   -19.877 1.347   1.00 91.86 77  A 1 
ATOM 627  C CD  . ARG A 1 77  ? 7.126   -20.715 2.497   1.00 91.73 77  A 1 
ATOM 628  N NE  . ARG A 1 77  ? 7.609   -19.897 3.630   1.00 83.55 77  A 1 
ATOM 629  C CZ  . ARG A 1 77  ? 8.812   -19.372 3.778   1.00 77.64 77  A 1 
ATOM 630  N NH1 . ARG A 1 77  ? 9.745   -19.513 2.879   1.00 67.20 77  A 1 
ATOM 631  N NH2 . ARG A 1 77  ? 9.111   -18.682 4.848   1.00 66.57 77  A 1 
ATOM 632  N N   . PHE A 1 78  ? 3.033   -16.840 1.766   1.00 98.34 78  A 1 
ATOM 633  C CA  . PHE A 1 78  ? 1.726   -16.387 2.240   1.00 98.27 78  A 1 
ATOM 634  C C   . PHE A 1 78  ? 0.777   -16.029 1.087   1.00 98.25 78  A 1 
ATOM 635  O O   . PHE A 1 78  ? -0.419  -16.310 1.182   1.00 97.86 78  A 1 
ATOM 636  C CB  . PHE A 1 78  ? 1.917   -15.201 3.198   1.00 98.14 78  A 1 
ATOM 637  C CG  . PHE A 1 78  ? 0.640   -14.778 3.897   1.00 98.20 78  A 1 
ATOM 638  C CD1 . PHE A 1 78  ? -0.249  -13.889 3.273   1.00 97.68 78  A 1 
ATOM 639  C CD2 . PHE A 1 78  ? 0.336   -15.285 5.175   1.00 97.72 78  A 1 
ATOM 640  C CE1 . PHE A 1 78  ? -1.440  -13.512 3.920   1.00 97.23 78  A 1 
ATOM 641  C CE2 . PHE A 1 78  ? -0.851  -14.906 5.824   1.00 97.18 78  A 1 
ATOM 642  C CZ  . PHE A 1 78  ? -1.740  -14.020 5.194   1.00 97.33 78  A 1 
ATOM 643  N N   . LEU A 1 79  ? 1.288   -15.442 0.007   1.00 98.36 79  A 1 
ATOM 644  C CA  . LEU A 1 79  ? 0.509   -14.935 -1.130  1.00 98.29 79  A 1 
ATOM 645  C C   . LEU A 1 79  ? 0.434   -15.905 -2.319  1.00 97.94 79  A 1 
ATOM 646  O O   . LEU A 1 79  ? -0.368  -15.695 -3.225  1.00 97.28 79  A 1 
ATOM 647  C CB  . LEU A 1 79  ? 1.092   -13.578 -1.557  1.00 98.36 79  A 1 
ATOM 648  C CG  . LEU A 1 79  ? 1.046   -12.480 -0.474  1.00 98.26 79  A 1 
ATOM 649  C CD1 . LEU A 1 79  ? 1.741   -11.223 -0.988  1.00 97.92 79  A 1 
ATOM 650  C CD2 . LEU A 1 79  ? -0.383  -12.111 -0.075  1.00 97.84 79  A 1 
ATOM 651  N N   . SER A 1 80  ? 1.246   -16.973 -2.322  1.00 97.72 80  A 1 
ATOM 652  C CA  . SER A 1 80  ? 1.242   -17.967 -3.399  1.00 97.06 80  A 1 
ATOM 653  C C   . SER A 1 80  ? -0.107  -18.686 -3.525  1.00 96.15 80  A 1 
ATOM 654  O O   . SER A 1 80  ? -0.802  -18.921 -2.534  1.00 92.67 80  A 1 
ATOM 655  C CB  . SER A 1 80  ? 2.377   -18.984 -3.224  1.00 96.07 80  A 1 
ATOM 656  O OG  . SER A 1 80  ? 2.227   -19.738 -2.034  1.00 90.57 80  A 1 
ATOM 657  N N   . GLY A 1 81  ? -0.463  -19.054 -4.753  1.00 95.09 81  A 1 
ATOM 658  C CA  . GLY A 1 81  ? -1.678  -19.816 -5.048  1.00 94.22 81  A 1 
ATOM 659  C C   . GLY A 1 81  ? -2.978  -19.004 -5.027  1.00 94.82 81  A 1 
ATOM 660  O O   . GLY A 1 81  ? -4.044  -19.595 -5.165  1.00 92.04 81  A 1 
ATOM 661  N N   . MET A 1 82  ? -2.909  -17.681 -4.864  1.00 95.75 82  A 1 
ATOM 662  C CA  . MET A 1 82  ? -4.091  -16.824 -4.989  1.00 95.33 82  A 1 
ATOM 663  C C   . MET A 1 82  ? -4.534  -16.719 -6.453  1.00 95.12 82  A 1 
ATOM 664  O O   . MET A 1 82  ? -3.736  -16.363 -7.327  1.00 91.75 82  A 1 
ATOM 665  C CB  . MET A 1 82  ? -3.814  -15.421 -4.425  1.00 93.78 82  A 1 
ATOM 666  C CG  . MET A 1 82  ? -3.598  -15.433 -2.909  1.00 89.69 82  A 1 
ATOM 667  S SD  . MET A 1 82  ? -5.091  -15.769 -1.957  1.00 88.92 82  A 1 
ATOM 668  C CE  . MET A 1 82  ? -4.396  -15.844 -0.298  1.00 80.51 82  A 1 
ATOM 669  N N   . GLU A 1 83  ? -5.811  -16.994 -6.710  1.00 94.67 83  A 1 
ATOM 670  C CA  . GLU A 1 83  ? -6.402  -16.817 -8.036  1.00 94.37 83  A 1 
ATOM 671  C C   . GLU A 1 83  ? -6.445  -15.336 -8.419  1.00 94.84 83  A 1 
ATOM 672  O O   . GLU A 1 83  ? -6.848  -14.478 -7.630  1.00 93.71 83  A 1 
ATOM 673  C CB  . GLU A 1 83  ? -7.807  -17.426 -8.110  1.00 92.78 83  A 1 
ATOM 674  C CG  . GLU A 1 83  ? -7.782  -18.961 -7.981  1.00 83.00 83  A 1 
ATOM 675  C CD  . GLU A 1 83  ? -9.158  -19.612 -8.205  1.00 76.74 83  A 1 
ATOM 676  O OE1 . GLU A 1 83  ? -9.187  -20.855 -8.302  1.00 68.60 83  A 1 
ATOM 677  O OE2 . GLU A 1 83  ? -10.163 -18.870 -8.281  1.00 69.39 83  A 1 
ATOM 678  N N   . ARG A 1 84  ? -6.032  -15.042 -9.656  1.00 96.35 84  A 1 
ATOM 679  C CA  . ARG A 1 84  ? -6.026  -13.676 -10.194 1.00 96.20 84  A 1 
ATOM 680  C C   . ARG A 1 84  ? -7.374  -13.351 -10.833 1.00 96.56 84  A 1 
ATOM 681  O O   . ARG A 1 84  ? -7.913  -14.148 -11.594 1.00 94.51 84  A 1 
ATOM 682  C CB  . ARG A 1 84  ? -4.862  -13.495 -11.179 1.00 94.31 84  A 1 
ATOM 683  C CG  . ARG A 1 84  ? -3.472  -13.715 -10.564 1.00 89.30 84  A 1 
ATOM 684  C CD  . ARG A 1 84  ? -3.120  -12.704 -9.458  1.00 85.90 84  A 1 
ATOM 685  N NE  . ARG A 1 84  ? -3.012  -11.327 -9.996  1.00 84.27 84  A 1 
ATOM 686  C CZ  . ARG A 1 84  ? -3.017  -10.209 -9.294  1.00 82.85 84  A 1 
ATOM 687  N NH1 . ARG A 1 84  ? -3.110  -10.208 -8.007  1.00 74.41 84  A 1 
ATOM 688  N NH2 . ARG A 1 84  ? -2.931  -9.053  -9.879  1.00 72.77 84  A 1 
ATOM 689  N N   . GLY A 1 85  ? -7.898  -12.164 -10.529 1.00 95.75 85  A 1 
ATOM 690  C CA  . GLY A 1 85  ? -9.123  -11.641 -11.123 1.00 95.87 85  A 1 
ATOM 691  C C   . GLY A 1 85  ? -8.871  -10.651 -12.262 1.00 96.32 85  A 1 
ATOM 692  O O   . GLY A 1 85  ? -7.749  -10.477 -12.737 1.00 94.90 85  A 1 
ATOM 693  N N   . SER A 1 86  ? -9.944  -9.983  -12.672 1.00 96.58 86  A 1 
ATOM 694  C CA  . SER A 1 86  ? -9.957  -8.918  -13.687 1.00 96.44 86  A 1 
ATOM 695  C C   . SER A 1 86  ? -10.659 -7.649  -13.187 1.00 96.77 86  A 1 
ATOM 696  O O   . SER A 1 86  ? -11.127 -6.837  -13.981 1.00 95.39 86  A 1 
ATOM 697  C CB  . SER A 1 86  ? -10.608 -9.443  -14.973 1.00 95.29 86  A 1 
ATOM 698  O OG  . SER A 1 86  ? -11.945 -9.833  -14.717 1.00 93.63 86  A 1 
ATOM 699  N N   . GLY A 1 87  ? -10.795 -7.488  -11.865 1.00 97.06 87  A 1 
ATOM 700  C CA  . GLY A 1 87  ? -11.502 -6.364  -11.258 1.00 97.39 87  A 1 
ATOM 701  C C   . GLY A 1 87  ? -10.799 -5.028  -11.505 1.00 97.76 87  A 1 
ATOM 702  O O   . GLY A 1 87  ? -9.571  -4.949  -11.508 1.00 97.31 87  A 1 
ATOM 703  N N   . ARG A 1 88  ? -11.590 -3.970  -11.678 1.00 97.38 88  A 1 
ATOM 704  C CA  . ARG A 1 88  ? -11.097 -2.588  -11.799 1.00 97.44 88  A 1 
ATOM 705  C C   . ARG A 1 88  ? -10.817 -1.961  -10.441 1.00 98.20 88  A 1 
ATOM 706  O O   . ARG A 1 88  ? -9.915  -1.138  -10.311 1.00 97.65 88  A 1 
ATOM 707  C CB  . ARG A 1 88  ? -12.112 -1.734  -12.568 1.00 95.87 88  A 1 
ATOM 708  C CG  . ARG A 1 88  ? -12.334 -2.244  -13.991 1.00 91.98 88  A 1 
ATOM 709  C CD  . ARG A 1 88  ? -13.259 -1.296  -14.738 1.00 85.28 88  A 1 
ATOM 710  N NE  . ARG A 1 88  ? -13.645 -1.823  -16.056 1.00 78.43 88  A 1 
ATOM 711  C CZ  . ARG A 1 88  ? -13.100 -1.539  -17.224 1.00 68.38 88  A 1 
ATOM 712  N NH1 . ARG A 1 88  ? -12.088 -0.734  -17.352 1.00 61.70 88  A 1 
ATOM 713  N NH2 . ARG A 1 88  ? -13.586 -2.076  -18.304 1.00 59.17 88  A 1 
ATOM 714  N N   . ALA A 1 89  ? -11.585 -2.354  -9.431  1.00 98.46 89  A 1 
ATOM 715  C CA  . ALA A 1 89  ? -11.387 -1.942  -8.051  1.00 98.66 89  A 1 
ATOM 716  C C   . ALA A 1 89  ? -11.675 -3.100  -7.087  1.00 98.71 89  A 1 
ATOM 717  O O   . ALA A 1 89  ? -12.389 -4.046  -7.419  1.00 98.56 89  A 1 
ATOM 718  C CB  . ALA A 1 89  ? -12.250 -0.710  -7.754  1.00 98.58 89  A 1 
ATOM 719  N N   . ALA A 1 90  ? -11.126 -3.002  -5.873  1.00 98.85 90  A 1 
ATOM 720  C CA  . ALA A 1 90  ? -11.435 -3.894  -4.765  1.00 98.88 90  A 1 
ATOM 721  C C   . ALA A 1 90  ? -11.404 -3.133  -3.437  1.00 98.91 90  A 1 
ATOM 722  O O   . ALA A 1 90  ? -10.818 -2.055  -3.342  1.00 98.86 90  A 1 
ATOM 723  C CB  . ALA A 1 90  ? -10.456 -5.075  -4.779  1.00 98.81 90  A 1 
ATOM 724  N N   . ILE A 1 91  ? -12.024 -3.708  -2.408  1.00 98.90 91  A 1 
ATOM 725  C CA  . ILE A 1 91  ? -11.934 -3.255  -1.017  1.00 98.90 91  A 1 
ATOM 726  C C   . ILE A 1 91  ? -11.281 -4.372  -0.214  1.00 98.92 91  A 1 
ATOM 727  O O   . ILE A 1 91  ? -11.704 -5.527  -0.303  1.00 98.83 91  A 1 
ATOM 728  C CB  . ILE A 1 91  ? -13.317 -2.859  -0.456  1.00 98.71 91  A 1 
ATOM 729  C CG1 . ILE A 1 91  ? -13.932 -1.687  -1.254  1.00 97.44 91  A 1 
ATOM 730  C CG2 . ILE A 1 91  ? -13.212 -2.479  1.037   1.00 97.97 91  A 1 
ATOM 731  C CD1 . ILE A 1 91  ? -15.447 -1.580  -1.073  1.00 88.65 91  A 1 
ATOM 732  N N   . ALA A 1 92  ? -10.250 -4.023  0.558   1.00 98.86 92  A 1 
ATOM 733  C CA  . ALA A 1 92  ? -9.469  -4.918  1.401   1.00 98.85 92  A 1 
ATOM 734  C C   . ALA A 1 92  ? -9.470  -4.445  2.859   1.00 98.83 92  A 1 
ATOM 735  O O   . ALA A 1 92  ? -9.446  -3.238  3.099   1.00 98.59 92  A 1 
ATOM 736  C CB  . ALA A 1 92  ? -8.035  -4.976  0.860   1.00 98.72 92  A 1 
ATOM 737  N N   . PRO A 1 93  ? -9.436  -5.363  3.845   1.00 98.79 93  A 1 
ATOM 738  C CA  . PRO A 1 93  ? -9.172  -5.005  5.233   1.00 98.77 93  A 1 
ATOM 739  C C   . PRO A 1 93  ? -7.696  -4.632  5.443   1.00 98.67 93  A 1 
ATOM 740  O O   . PRO A 1 93  ? -6.822  -5.031  4.668   1.00 98.31 93  A 1 
ATOM 741  C CB  . PRO A 1 93  ? -9.570  -6.241  6.033   1.00 98.66 93  A 1 
ATOM 742  C CG  . PRO A 1 93  ? -9.261  -7.381  5.070   1.00 98.10 93  A 1 
ATOM 743  C CD  . PRO A 1 93  ? -9.597  -6.795  3.707   1.00 98.75 93  A 1 
ATOM 744  N N   . HIS A 1 94  ? -7.407  -3.915  6.522   1.00 97.85 94  A 1 
ATOM 745  C CA  . HIS A 1 94  ? -6.069  -3.391  6.842   1.00 97.81 94  A 1 
ATOM 746  C C   . HIS A 1 94  ? -5.579  -3.686  8.268   1.00 97.34 94  A 1 
ATOM 747  O O   . HIS A 1 94  ? -4.675  -3.009  8.776   1.00 95.10 94  A 1 
ATOM 748  C CB  . HIS A 1 94  ? -6.012  -1.905  6.496   1.00 97.42 94  A 1 
ATOM 749  C CG  . HIS A 1 94  ? -7.056  -1.067  7.173   1.00 97.84 94  A 1 
ATOM 750  N ND1 . HIS A 1 94  ? -7.911  -0.209  6.518   1.00 95.80 94  A 1 
ATOM 751  C CD2 . HIS A 1 94  ? -7.322  -0.967  8.509   1.00 96.20 94  A 1 
ATOM 752  C CE1 . HIS A 1 94  ? -8.663  0.401   7.439   1.00 95.51 94  A 1 
ATOM 753  N NE2 . HIS A 1 94  ? -8.343  -0.035  8.669   1.00 95.97 94  A 1 
ATOM 754  N N   . ALA A 1 95  ? -6.146  -4.703  8.927   1.00 97.30 95  A 1 
ATOM 755  C CA  . ALA A 1 95  ? -5.566  -5.241  10.150  1.00 96.76 95  A 1 
ATOM 756  C C   . ALA A 1 95  ? -4.288  -6.048  9.845   1.00 96.27 95  A 1 
ATOM 757  O O   . ALA A 1 95  ? -3.971  -6.371  8.698   1.00 94.58 95  A 1 
ATOM 758  C CB  . ALA A 1 95  ? -6.627  -6.065  10.893  1.00 96.25 95  A 1 
ATOM 759  N N   . GLY A 1 96  ? -3.528  -6.396  10.895  1.00 96.52 96  A 1 
ATOM 760  C CA  . GLY A 1 96  ? -2.338  -7.231  10.737  1.00 96.40 96  A 1 
ATOM 761  C C   . GLY A 1 96  ? -2.638  -8.543  10.001  1.00 96.84 96  A 1 
ATOM 762  O O   . GLY A 1 96  ? -3.697  -9.148  10.188  1.00 96.46 96  A 1 
ATOM 763  N N   . TRP A 1 97  ? -1.672  -9.029  9.190   1.00 97.71 97  A 1 
ATOM 764  C CA  . TRP A 1 97  ? -1.864  -10.179 8.297   1.00 98.09 97  A 1 
ATOM 765  C C   . TRP A 1 97  ? -2.280  -11.471 9.007   1.00 97.87 97  A 1 
ATOM 766  O O   . TRP A 1 97  ? -2.933  -12.315 8.399   1.00 97.04 97  A 1 
ATOM 767  C CB  . TRP A 1 97  ? -0.583  -10.422 7.502   1.00 98.21 97  A 1 
ATOM 768  C CG  . TRP A 1 97  ? -0.318  -9.505  6.352   1.00 98.37 97  A 1 
ATOM 769  C CD1 . TRP A 1 97  ? -0.715  -8.220  6.213   1.00 97.99 97  A 1 
ATOM 770  C CD2 . TRP A 1 97  ? 0.438   -9.815  5.142   1.00 98.44 97  A 1 
ATOM 771  N NE1 . TRP A 1 97  ? -0.261  -7.711  5.020   1.00 98.02 97  A 1 
ATOM 772  C CE2 . TRP A 1 97  ? 0.465   -8.654  4.321   1.00 98.23 97  A 1 
ATOM 773  C CE3 . TRP A 1 97  ? 1.110   -10.966 4.669   1.00 98.20 97  A 1 
ATOM 774  C CZ2 . TRP A 1 97  ? 1.125   -8.632  3.084   1.00 98.03 97  A 1 
ATOM 775  C CZ3 . TRP A 1 97  ? 1.776   -10.949 3.432   1.00 97.90 97  A 1 
ATOM 776  C CH2 . TRP A 1 97  ? 1.787   -9.788  2.643   1.00 97.84 97  A 1 
ATOM 777  N N   . ARG A 1 98  ? -1.963  -11.613 10.298  1.00 97.42 98  A 1 
ATOM 778  C CA  . ARG A 1 98  ? -2.449  -12.714 11.139  1.00 97.06 98  A 1 
ATOM 779  C C   . ARG A 1 98  ? -3.980  -12.772 11.200  1.00 97.20 98  A 1 
ATOM 780  O O   . ARG A 1 98  ? -4.529  -13.866 11.250  1.00 96.64 98  A 1 
ATOM 781  C CB  . ARG A 1 98  ? -1.843  -12.581 12.540  1.00 96.46 98  A 1 
ATOM 782  C CG  . ARG A 1 98  ? -2.316  -13.708 13.468  1.00 89.39 98  A 1 
ATOM 783  C CD  . ARG A 1 98  ? -1.634  -13.632 14.832  1.00 84.36 98  A 1 
ATOM 784  N NE  . ARG A 1 98  ? -2.157  -14.672 15.733  1.00 73.47 98  A 1 
ATOM 785  C CZ  . ARG A 1 98  ? -1.630  -15.067 16.876  1.00 65.38 98  A 1 
ATOM 786  N NH1 . ARG A 1 98  ? -0.527  -14.555 17.344  1.00 59.84 98  A 1 
ATOM 787  N NH2 . ARG A 1 98  ? -2.215  -16.001 17.581  1.00 55.75 98  A 1 
ATOM 788  N N   . PHE A 1 99  ? -4.652  -11.624 11.207  1.00 97.76 99  A 1 
ATOM 789  C CA  . PHE A 1 99  ? -6.105  -11.529 11.358  1.00 97.63 99  A 1 
ATOM 790  C C   . PHE A 1 99  ? -6.825  -11.443 10.014  1.00 97.71 99  A 1 
ATOM 791  O O   . PHE A 1 99  ? -7.759  -12.200 9.764   1.00 96.90 99  A 1 
ATOM 792  C CB  . PHE A 1 99  ? -6.430  -10.313 12.239  1.00 97.31 99  A 1 
ATOM 793  C CG  . PHE A 1 99  ? -5.824  -10.383 13.625  1.00 96.90 99  A 1 
ATOM 794  C CD1 . PHE A 1 99  ? -6.322  -11.306 14.564  1.00 94.89 99  A 1 
ATOM 795  C CD2 . PHE A 1 99  ? -4.761  -9.535  13.981  1.00 95.07 99  A 1 
ATOM 796  C CE1 . PHE A 1 99  ? -5.765  -11.377 15.850  1.00 93.73 99  A 1 
ATOM 797  C CE2 . PHE A 1 99  ? -4.203  -9.606  15.270  1.00 93.83 99  A 1 
ATOM 798  C CZ  . PHE A 1 99  ? -4.706  -10.525 16.206  1.00 93.77 99  A 1 
ATOM 799  N N   . SER A 1 100 ? -6.382  -10.549 9.137   1.00 97.86 100 A 1 
ATOM 800  C CA  . SER A 1 100 ? -7.104  -10.240 7.896   1.00 98.12 100 A 1 
ATOM 801  C C   . SER A 1 100 ? -6.297  -10.458 6.615   1.00 98.41 100 A 1 
ATOM 802  O O   . SER A 1 100 ? -6.829  -10.294 5.521   1.00 98.21 100 A 1 
ATOM 803  C CB  . SER A 1 100 ? -7.628  -8.806  7.965   1.00 97.71 100 A 1 
ATOM 804  O OG  . SER A 1 100 ? -6.548  -7.904  7.905   1.00 96.30 100 A 1 
ATOM 805  N N   . GLY A 1 101 ? -5.022  -10.867 6.714   1.00 98.26 101 A 1 
ATOM 806  C CA  . GLY A 1 101 ? -4.117  -10.916 5.569   1.00 98.38 101 A 1 
ATOM 807  C C   . GLY A 1 101 ? -4.603  -11.777 4.404   1.00 98.53 101 A 1 
ATOM 808  O O   . GLY A 1 101 ? -4.447  -11.379 3.252   1.00 98.48 101 A 1 
ATOM 809  N N   . LYS A 1 102 ? -5.241  -12.935 4.652   1.00 98.21 102 A 1 
ATOM 810  C CA  . LYS A 1 102 ? -5.787  -13.778 3.568   1.00 98.18 102 A 1 
ATOM 811  C C   . LYS A 1 102 ? -6.988  -13.130 2.871   1.00 98.46 102 A 1 
ATOM 812  O O   . LYS A 1 102 ? -7.090  -13.232 1.650   1.00 98.37 102 A 1 
ATOM 813  C CB  . LYS A 1 102 ? -6.126  -15.189 4.086   1.00 97.65 102 A 1 
ATOM 814  C CG  . LYS A 1 102 ? -4.889  -16.059 4.389   1.00 93.77 102 A 1 
ATOM 815  C CD  . LYS A 1 102 ? -4.050  -16.350 3.131   1.00 87.55 102 A 1 
ATOM 816  C CE  . LYS A 1 102 ? -2.901  -17.320 3.400   1.00 81.44 102 A 1 
ATOM 817  N NZ  . LYS A 1 102 ? -2.049  -17.491 2.188   1.00 69.83 102 A 1 
ATOM 818  N N   . ILE A 1 103 ? -7.829  -12.430 3.619   1.00 98.47 103 A 1 
ATOM 819  C CA  . ILE A 1 103 ? -8.968  -11.678 3.070   1.00 98.69 103 A 1 
ATOM 820  C C   . ILE A 1 103 ? -8.455  -10.491 2.237   1.00 98.79 103 A 1 
ATOM 821  O O   . ILE A 1 103 ? -8.868  -10.311 1.094   1.00 98.79 103 A 1 
ATOM 822  C CB  . ILE A 1 103 ? -9.920  -11.238 4.209   1.00 98.68 103 A 1 
ATOM 823  C CG1 . ILE A 1 103 ? -10.445 -12.466 4.994   1.00 98.37 103 A 1 
ATOM 824  C CG2 . ILE A 1 103 ? -11.096 -10.426 3.636   1.00 98.45 103 A 1 
ATOM 825  C CD1 . ILE A 1 103 ? -11.314 -12.129 6.211   1.00 97.19 103 A 1 
ATOM 826  N N   . ALA A 1 104 ? -7.468  -9.741  2.756   1.00 98.75 104 A 1 
ATOM 827  C CA  . ALA A 1 104 ? -6.823  -8.652  2.024   1.00 98.82 104 A 1 
ATOM 828  C C   . ALA A 1 104 ? -6.115  -9.141  0.748   1.00 98.84 104 A 1 
ATOM 829  O O   . ALA A 1 104 ? -6.215  -8.514  -0.308  1.00 98.81 104 A 1 
ATOM 830  C CB  . ALA A 1 104 ? -5.845  -7.952  2.974   1.00 98.81 104 A 1 
ATOM 831  N N   . ALA A 1 105 ? -5.444  -10.297 0.822   1.00 98.80 105 A 1 
ATOM 832  C CA  . ALA A 1 105 ? -4.808  -10.920 -0.332  1.00 98.79 105 A 1 
ATOM 833  C C   . ALA A 1 105 ? -5.832  -11.333 -1.398  1.00 98.80 105 A 1 
ATOM 834  O O   . ALA A 1 105 ? -5.592  -11.090 -2.576  1.00 98.74 105 A 1 
ATOM 835  C CB  . ALA A 1 105 ? -3.968  -12.108 0.140   1.00 98.67 105 A 1 
ATOM 836  N N   . ALA A 1 106 ? -6.986  -11.896 -1.002  1.00 98.74 106 A 1 
ATOM 837  C CA  . ALA A 1 106 ? -8.067  -12.231 -1.931  1.00 98.74 106 A 1 
ATOM 838  C C   . ALA A 1 106 ? -8.623  -10.985 -2.645  1.00 98.80 106 A 1 
ATOM 839  O O   . ALA A 1 106 ? -8.802  -11.005 -3.863  1.00 98.71 106 A 1 
ATOM 840  C CB  . ALA A 1 106 ? -9.160  -12.987 -1.165  1.00 98.61 106 A 1 
ATOM 841  N N   . ALA A 1 107 ? -8.821  -9.874  -1.913  1.00 98.83 107 A 1 
ATOM 842  C CA  . ALA A 1 107 ? -9.216  -8.598  -2.509  1.00 98.87 107 A 1 
ATOM 843  C C   . ALA A 1 107 ? -8.159  -8.081  -3.496  1.00 98.87 107 A 1 
ATOM 844  O O   . ALA A 1 107 ? -8.474  -7.792  -4.647  1.00 98.82 107 A 1 
ATOM 845  C CB  . ALA A 1 107 ? -9.469  -7.578  -1.392  1.00 98.84 107 A 1 
ATOM 846  N N   . THR A 1 108 ? -6.888  -8.034  -3.085  1.00 98.80 108 A 1 
ATOM 847  C CA  . THR A 1 108 ? -5.786  -7.530  -3.920  1.00 98.82 108 A 1 
ATOM 848  C C   . THR A 1 108 ? -5.586  -8.396  -5.170  1.00 98.78 108 A 1 
ATOM 849  O O   . THR A 1 108 ? -5.429  -7.880  -6.272  1.00 98.66 108 A 1 
ATOM 850  C CB  . THR A 1 108 ? -4.477  -7.452  -3.122  1.00 98.79 108 A 1 
ATOM 851  O OG1 . THR A 1 108 ? -4.663  -6.792  -1.895  1.00 98.14 108 A 1 
ATOM 852  C CG2 . THR A 1 108 ? -3.400  -6.670  -3.876  1.00 98.28 108 A 1 
ATOM 853  N N   . ALA A 1 109 ? -5.656  -9.725  -5.022  1.00 98.77 109 A 1 
ATOM 854  C CA  . ALA A 1 109 ? -5.536  -10.667 -6.132  1.00 98.72 109 A 1 
ATOM 855  C C   . ALA A 1 109 ? -6.713  -10.585 -7.119  1.00 98.64 109 A 1 
ATOM 856  O O   . ALA A 1 109 ? -6.537  -10.908 -8.292  1.00 98.36 109 A 1 
ATOM 857  C CB  . ALA A 1 109 ? -5.379  -12.081 -5.565  1.00 98.60 109 A 1 
ATOM 858  N N   . SER A 1 110 ? -7.887  -10.114 -6.678  1.00 98.69 110 A 1 
ATOM 859  C CA  . SER A 1 110 ? -9.058  -9.950  -7.552  1.00 98.66 110 A 1 
ATOM 860  C C   . SER A 1 110 ? -8.904  -8.855  -8.615  1.00 98.57 110 A 1 
ATOM 861  O O   . SER A 1 110 ? -9.650  -8.857  -9.598  1.00 98.25 110 A 1 
ATOM 862  C CB  . SER A 1 110 ? -10.319 -9.706  -6.720  1.00 98.64 110 A 1 
ATOM 863  O OG  . SER A 1 110 ? -10.437 -8.364  -6.288  1.00 97.88 110 A 1 
ATOM 864  N N   . LEU A 1 111 ? -7.935  -7.940  -8.450  1.00 98.64 111 A 1 
ATOM 865  C CA  . LEU A 1 111 ? -7.651  -6.881  -9.415  1.00 98.61 111 A 1 
ATOM 866  C C   . LEU A 1 111 ? -6.987  -7.441  -10.681 1.00 98.32 111 A 1 
ATOM 867  O O   . LEU A 1 111 ? -6.167  -8.366  -10.630 1.00 97.84 111 A 1 
ATOM 868  C CB  . LEU A 1 111 ? -6.770  -5.802  -8.763  1.00 98.69 111 A 1 
ATOM 869  C CG  . LEU A 1 111 ? -7.403  -5.083  -7.558  1.00 98.55 111 A 1 
ATOM 870  C CD1 . LEU A 1 111 ? -6.371  -4.152  -6.922  1.00 98.33 111 A 1 
ATOM 871  C CD2 . LEU A 1 111 ? -8.617  -4.253  -7.968  1.00 98.26 111 A 1 
ATOM 872  N N   . GLY A 1 112 ? -7.325  -6.843  -11.829 1.00 97.73 112 A 1 
ATOM 873  C CA  . GLY A 1 112 ? -6.727  -7.155  -13.122 1.00 97.45 112 A 1 
ATOM 874  C C   . GLY A 1 112 ? -5.220  -6.889  -13.149 1.00 97.40 112 A 1 
ATOM 875  O O   . GLY A 1 112 ? -4.740  -5.945  -12.528 1.00 96.44 112 A 1 
ATOM 876  N N   . MET A 1 113 ? -4.466  -7.715  -13.881 1.00 96.94 113 A 1 
ATOM 877  C CA  . MET A 1 113 ? -2.999  -7.601  -13.951 1.00 96.05 113 A 1 
ATOM 878  C C   . MET A 1 113 ? -2.511  -6.569  -14.973 1.00 96.31 113 A 1 
ATOM 879  O O   . MET A 1 113 ? -1.366  -6.141  -14.888 1.00 94.30 113 A 1 
ATOM 880  C CB  . MET A 1 113 ? -2.378  -8.963  -14.282 1.00 94.09 113 A 1 
ATOM 881  C CG  . MET A 1 113 ? -2.632  -10.007 -13.195 1.00 87.76 113 A 1 
ATOM 882  S SD  . MET A 1 113 ? -1.711  -11.558 -13.402 1.00 77.99 113 A 1 
ATOM 883  C CE  . MET A 1 113 ? -2.356  -12.131 -14.999 1.00 66.08 113 A 1 
ATOM 884  N N   . ASP A 1 114 ? -3.340  -6.189  -15.947 1.00 94.96 114 A 1 
ATOM 885  C CA  . ASP A 1 114 ? -2.960  -5.249  -17.016 1.00 94.90 114 A 1 
ATOM 886  C C   . ASP A 1 114 ? -3.041  -3.791  -16.529 1.00 95.56 114 A 1 
ATOM 887  O O   . ASP A 1 114 ? -3.852  -2.996  -17.018 1.00 93.42 114 A 1 
ATOM 888  C CB  . ASP A 1 114 ? -3.797  -5.517  -18.282 1.00 92.78 114 A 1 
ATOM 889  C CG  . ASP A 1 114 ? -3.326  -4.671  -19.481 1.00 83.83 114 A 1 
ATOM 890  O OD1 . ASP A 1 114 ? -2.111  -4.396  -19.607 1.00 77.09 114 A 1 
ATOM 891  O OD2 . ASP A 1 114 ? -4.154  -4.254  -20.319 1.00 75.75 114 A 1 
ATOM 892  N N   . ILE A 1 115 ? -2.230  -3.460  -15.513 1.00 95.92 115 A 1 
ATOM 893  C CA  . ILE A 1 115 ? -2.113  -2.115  -14.944 1.00 96.16 115 A 1 
ATOM 894  C C   . ILE A 1 115 ? -0.649  -1.685  -14.873 1.00 96.56 115 A 1 
ATOM 895  O O   . ILE A 1 115 ? 0.234   -2.495  -14.607 1.00 96.34 115 A 1 
ATOM 896  C CB  . ILE A 1 115 ? -2.801  -1.992  -13.560 1.00 95.48 115 A 1 
ATOM 897  C CG1 . ILE A 1 115 ? -2.111  -2.813  -12.451 1.00 94.74 115 A 1 
ATOM 898  C CG2 . ILE A 1 115 ? -4.292  -2.360  -13.672 1.00 93.74 115 A 1 
ATOM 899  C CD1 . ILE A 1 115 ? -2.633  -2.517  -11.042 1.00 94.56 115 A 1 
ATOM 900  N N   . ASP A 1 116 ? -0.395  -0.387  -15.056 1.00 96.07 116 A 1 
ATOM 901  C CA  . ASP A 1 116 ? 0.909   0.242   -14.801 1.00 95.95 116 A 1 
ATOM 902  C C   . ASP A 1 116 ? 0.947   1.002   -13.465 1.00 97.33 116 A 1 
ATOM 903  O O   . ASP A 1 116 ? 2.020   1.345   -12.961 1.00 96.24 116 A 1 
ATOM 904  C CB  . ASP A 1 116 ? 1.287   1.137   -15.991 1.00 92.38 116 A 1 
ATOM 905  C CG  . ASP A 1 116 ? 0.253   2.228   -16.296 1.00 89.63 116 A 1 
ATOM 906  O OD1 . ASP A 1 116 ? -0.188  2.917   -15.351 1.00 83.81 116 A 1 
ATOM 907  O OD2 . ASP A 1 116 ? -0.095  2.371   -17.488 1.00 85.03 116 A 1 
ATOM 908  N N   . THR A 1 117 ? -0.224  1.245   -12.865 1.00 98.01 117 A 1 
ATOM 909  C CA  . THR A 1 117 ? -0.365  1.964   -11.595 1.00 98.22 117 A 1 
ATOM 910  C C   . THR A 1 117 ? -1.416  1.303   -10.706 1.00 98.40 117 A 1 
ATOM 911  O O   . THR A 1 117 ? -2.504  0.950   -11.152 1.00 98.05 117 A 1 
ATOM 912  C CB  . THR A 1 117 ? -0.716  3.440   -11.840 1.00 97.74 117 A 1 
ATOM 913  O OG1 . THR A 1 117 ? 0.229   4.034   -12.704 1.00 94.10 117 A 1 
ATOM 914  C CG2 . THR A 1 117 ? -0.714  4.271   -10.558 1.00 95.04 117 A 1 
ATOM 915  N N   . LEU A 1 118 ? -1.121  1.182   -9.413  1.00 98.64 118 A 1 
ATOM 916  C CA  . LEU A 1 118 ? -2.078  0.791   -8.384  1.00 98.77 118 A 1 
ATOM 917  C C   . LEU A 1 118 ? -2.318  1.965   -7.433  1.00 98.80 118 A 1 
ATOM 918  O O   . LEU A 1 118 ? -1.393  2.430   -6.768  1.00 98.69 118 A 1 
ATOM 919  C CB  . LEU A 1 118 ? -1.557  -0.455  -7.648  1.00 98.73 118 A 1 
ATOM 920  C CG  . LEU A 1 118 ? -2.528  -0.978  -6.571  1.00 98.47 118 A 1 
ATOM 921  C CD1 . LEU A 1 118 ? -3.824  -1.524  -7.171  1.00 97.92 118 A 1 
ATOM 922  C CD2 . LEU A 1 118 ? -1.867  -2.109  -5.788  1.00 97.89 118 A 1 
ATOM 923  N N   . ALA A 1 119 ? -3.567  2.428   -7.322  1.00 98.83 119 A 1 
ATOM 924  C CA  . ALA A 1 119 ? -3.957  3.353   -6.269  1.00 98.88 119 A 1 
ATOM 925  C C   . ALA A 1 119 ? -4.380  2.566   -5.024  1.00 98.90 119 A 1 
ATOM 926  O O   . ALA A 1 119 ? -5.335  1.793   -5.076  1.00 98.82 119 A 1 
ATOM 927  C CB  . ALA A 1 119 ? -5.063  4.286   -6.768  1.00 98.83 119 A 1 
ATOM 928  N N   . VAL A 1 120 ? -3.688  2.785   -3.902  1.00 98.82 120 A 1 
ATOM 929  C CA  . VAL A 1 120 ? -4.118  2.289   -2.591  1.00 98.84 120 A 1 
ATOM 930  C C   . VAL A 1 120 ? -4.723  3.458   -1.825  1.00 98.78 120 A 1 
ATOM 931  O O   . VAL A 1 120 ? -4.030  4.424   -1.495  1.00 98.58 120 A 1 
ATOM 932  C CB  . VAL A 1 120 ? -2.986  1.593   -1.817  1.00 98.81 120 A 1 
ATOM 933  C CG1 . VAL A 1 120 ? -3.535  0.965   -0.528  1.00 98.54 120 A 1 
ATOM 934  C CG2 . VAL A 1 120 ? -2.341  0.470   -2.642  1.00 98.54 120 A 1 
ATOM 935  N N   . ILE A 1 121 ? -6.035  3.387   -1.592  1.00 98.84 121 A 1 
ATOM 936  C CA  . ILE A 1 121 ? -6.807  4.423   -0.909  1.00 98.87 121 A 1 
ATOM 937  C C   . ILE A 1 121 ? -7.014  3.993   0.540   1.00 98.82 121 A 1 
ATOM 938  O O   . ILE A 1 121 ? -7.785  3.072   0.814   1.00 98.65 121 A 1 
ATOM 939  C CB  . ILE A 1 121 ? -8.147  4.715   -1.619  1.00 98.86 121 A 1 
ATOM 940  C CG1 . ILE A 1 121 ? -7.946  5.004   -3.128  1.00 98.66 121 A 1 
ATOM 941  C CG2 . ILE A 1 121 ? -8.840  5.899   -0.918  1.00 98.68 121 A 1 
ATOM 942  C CD1 . ILE A 1 121 ? -9.241  5.343   -3.882  1.00 98.47 121 A 1 
ATOM 943  N N   . GLY A 1 122 ? -6.333  4.665   1.463   1.00 98.35 122 A 1 
ATOM 944  C CA  . GLY A 1 122 ? -6.540  4.532   2.899   1.00 98.23 122 A 1 
ATOM 945  C C   . GLY A 1 122 ? -7.626  5.471   3.433   1.00 98.25 122 A 1 
ATOM 946  O O   . GLY A 1 122 ? -8.259  6.218   2.682   1.00 97.71 122 A 1 
ATOM 947  N N   . GLY A 1 123 ? -7.839  5.438   4.743   1.00 96.79 123 A 1 
ATOM 948  C CA  . GLY A 1 123 ? -8.860  6.220   5.436   1.00 96.56 123 A 1 
ATOM 949  C C   . GLY A 1 123 ? -8.388  6.713   6.797   1.00 96.62 123 A 1 
ATOM 950  O O   . GLY A 1 123 ? -7.382  7.412   6.874   1.00 92.63 123 A 1 
ATOM 951  N N   . HIS A 1 124 ? -9.118  6.370   7.869   1.00 97.29 124 A 1 
ATOM 952  C CA  . HIS A 1 124 ? -8.928  6.940   9.211   1.00 97.30 124 A 1 
ATOM 953  C C   . HIS A 1 124 ? -8.936  8.481   9.232   1.00 96.94 124 A 1 
ATOM 954  O O   . HIS A 1 124 ? -8.297  9.101   10.075  1.00 94.57 124 A 1 
ATOM 955  C CB  . HIS A 1 124 ? -7.688  6.354   9.909   1.00 96.65 124 A 1 
ATOM 956  C CG  . HIS A 1 124 ? -7.700  4.872   10.163  1.00 96.26 124 A 1 
ATOM 957  N ND1 . HIS A 1 124 ? -6.569  4.133   10.455  1.00 91.33 124 A 1 
ATOM 958  C CD2 . HIS A 1 124 ? -8.772  4.036   10.270  1.00 91.96 124 A 1 
ATOM 959  C CE1 . HIS A 1 124 ? -6.957  2.883   10.724  1.00 92.73 124 A 1 
ATOM 960  N NE2 . HIS A 1 124 ? -8.291  2.776   10.623  1.00 92.88 124 A 1 
ATOM 961  N N   . LEU A 1 125 ? -9.655  9.096   8.294   1.00 97.60 125 A 1 
ATOM 962  C CA  . LEU A 1 125 ? -9.853  10.542  8.235   1.00 97.86 125 A 1 
ATOM 963  C C   . LEU A 1 125 ? -11.333 10.862  8.482   1.00 97.72 125 A 1 
ATOM 964  O O   . LEU A 1 125 ? -12.194 10.335  7.771   1.00 97.30 125 A 1 
ATOM 965  C CB  . LEU A 1 125 ? -9.369  11.104  6.888   1.00 97.87 125 A 1 
ATOM 966  C CG  . LEU A 1 125 ? -7.888  10.848  6.550   1.00 97.39 125 A 1 
ATOM 967  C CD1 . LEU A 1 125 ? -7.554  11.518  5.216   1.00 96.55 125 A 1 
ATOM 968  C CD2 . LEU A 1 125 ? -6.928  11.380  7.608   1.00 96.61 125 A 1 
ATOM 969  N N   . PRO A 1 126 ? -11.658 11.714  9.480   1.00 97.63 126 A 1 
ATOM 970  C CA  . PRO A 1 126 ? -13.030 12.157  9.695   1.00 97.20 126 A 1 
ATOM 971  C C   . PRO A 1 126 ? -13.509 13.054  8.544   1.00 97.65 126 A 1 
ATOM 972  O O   . PRO A 1 126 ? -12.709 13.565  7.760   1.00 97.59 126 A 1 
ATOM 973  C CB  . PRO A 1 126 ? -13.007 12.892  11.036  1.00 96.00 126 A 1 
ATOM 974  C CG  . PRO A 1 126 ? -11.591 13.456  11.103  1.00 94.34 126 A 1 
ATOM 975  C CD  . PRO A 1 126 ? -10.752 12.389  10.401  1.00 97.02 126 A 1 
ATOM 976  N N   . ALA A 1 127 ? -14.821 13.273  8.459   1.00 97.62 127 A 1 
ATOM 977  C CA  . ALA A 1 127 ? -15.393 14.232  7.521   1.00 97.73 127 A 1 
ATOM 978  C C   . ALA A 1 127 ? -14.790 15.633  7.724   1.00 97.61 127 A 1 
ATOM 979  O O   . ALA A 1 127 ? -14.517 16.042  8.853   1.00 96.67 127 A 1 
ATOM 980  C CB  . ALA A 1 127 ? -16.917 14.244  7.686   1.00 97.37 127 A 1 
ATOM 981  N N   . GLY A 1 128 ? -14.585 16.360  6.632   1.00 97.62 128 A 1 
ATOM 982  C CA  . GLY A 1 128 ? -13.971 17.692  6.616   1.00 97.36 128 A 1 
ATOM 983  C C   . GLY A 1 128 ? -12.442 17.697  6.698   1.00 97.55 128 A 1 
ATOM 984  O O   . GLY A 1 128 ? -11.844 18.770  6.659   1.00 96.26 128 A 1 
ATOM 985  N N   . TYR A 1 129 ? -11.786 16.536  6.821   1.00 97.85 129 A 1 
ATOM 986  C CA  . TYR A 1 129 ? -10.325 16.454  6.720   1.00 97.81 129 A 1 
ATOM 987  C C   . TYR A 1 129 ? -9.872  16.550  5.252   1.00 98.09 129 A 1 
ATOM 988  O O   . TYR A 1 129 ? -10.573 16.042  4.376   1.00 97.74 129 A 1 
ATOM 989  C CB  . TYR A 1 129 ? -9.822  15.169  7.387   1.00 97.12 129 A 1 
ATOM 990  C CG  . TYR A 1 129 ? -8.533  15.368  8.167   1.00 93.18 129 A 1 
ATOM 991  C CD1 . TYR A 1 129 ? -7.288  15.045  7.587   1.00 88.24 129 A 1 
ATOM 992  C CD2 . TYR A 1 129 ? -8.585  15.901  9.467   1.00 88.31 129 A 1 
ATOM 993  C CE1 . TYR A 1 129 ? -6.098  15.253  8.313   1.00 84.93 129 A 1 
ATOM 994  C CE2 . TYR A 1 129 ? -7.397  16.111  10.195  1.00 85.07 129 A 1 
ATOM 995  C CZ  . TYR A 1 129 ? -6.153  15.786  9.618   1.00 84.61 129 A 1 
ATOM 996  O OH  . TYR A 1 129 ? -5.004  15.986  10.320  1.00 81.87 129 A 1 
ATOM 997  N N   . PRO A 1 130 ? -8.715  17.165  4.945   1.00 98.06 130 A 1 
ATOM 998  C CA  . PRO A 1 130 ? -8.216  17.197  3.573   1.00 98.04 130 A 1 
ATOM 999  C C   . PRO A 1 130 ? -7.822  15.799  3.078   1.00 98.37 130 A 1 
ATOM 1000 O O   . PRO A 1 130 ? -7.458  14.917  3.860   1.00 98.24 130 A 1 
ATOM 1001 C CB  . PRO A 1 130 ? -7.019  18.152  3.597   1.00 97.42 130 A 1 
ATOM 1002 C CG  . PRO A 1 130 ? -6.494  18.019  5.025   1.00 95.95 130 A 1 
ATOM 1003 C CD  . PRO A 1 130 ? -7.773  17.833  5.837   1.00 97.72 130 A 1 
ATOM 1004 N N   . THR A 1 131 ? -7.839  15.607  1.757   1.00 98.35 131 A 1 
ATOM 1005 C CA  . THR A 1 131 ? -7.252  14.424  1.121   1.00 98.60 131 A 1 
ATOM 1006 C C   . THR A 1 131 ? -5.740  14.425  1.334   1.00 98.64 131 A 1 
ATOM 1007 O O   . THR A 1 131 ? -5.084  15.438  1.090   1.00 98.37 131 A 1 
ATOM 1008 C CB  . THR A 1 131 ? -7.577  14.392  -0.375  1.00 98.41 131 A 1 
ATOM 1009 O OG1 . THR A 1 131 ? -8.973  14.293  -0.542  1.00 96.84 131 A 1 
ATOM 1010 C CG2 . THR A 1 131 ? -6.963  13.198  -1.096  1.00 97.12 131 A 1 
ATOM 1011 N N   . LEU A 1 132 ? -5.169  13.295  1.761   1.00 98.44 132 A 1 
ATOM 1012 C CA  . LEU A 1 132 ? -3.740  13.185  2.055   1.00 98.49 132 A 1 
ATOM 1013 C C   . LEU A 1 132 ? -3.015  12.326  1.016   1.00 98.48 132 A 1 
ATOM 1014 O O   . LEU A 1 132 ? -3.527  11.286  0.612   1.00 98.36 132 A 1 
ATOM 1015 C CB  . LEU A 1 132 ? -3.527  12.641  3.478   1.00 98.45 132 A 1 
ATOM 1016 C CG  . LEU A 1 132 ? -4.175  13.448  4.616   1.00 98.02 132 A 1 
ATOM 1017 C CD1 . LEU A 1 132 ? -3.760  12.834  5.954   1.00 97.41 132 A 1 
ATOM 1018 C CD2 . LEU A 1 132 ? -3.758  14.919  4.618   1.00 97.26 132 A 1 
ATOM 1019 N N   . PHE A 1 133 ? -1.789  12.722  0.629   1.00 98.51 133 A 1 
ATOM 1020 C CA  . PHE A 1 133 ? -0.951  12.030  -0.353  1.00 98.51 133 A 1 
ATOM 1021 C C   . PHE A 1 133 ? 0.461   11.774  0.180   1.00 98.32 133 A 1 
ATOM 1022 O O   . PHE A 1 133 ? 1.061   12.643  0.814   1.00 97.91 133 A 1 
ATOM 1023 C CB  . PHE A 1 133 ? -0.868  12.852  -1.643  1.00 98.55 133 A 1 
ATOM 1024 C CG  . PHE A 1 133 ? -2.167  12.949  -2.413  1.00 98.69 133 A 1 
ATOM 1025 C CD1 . PHE A 1 133 ? -2.438  12.036  -3.448  1.00 98.46 133 A 1 
ATOM 1026 C CD2 . PHE A 1 133 ? -3.103  13.951  -2.103  1.00 98.48 133 A 1 
ATOM 1027 C CE1 . PHE A 1 133 ? -3.637  12.127  -4.174  1.00 98.36 133 A 1 
ATOM 1028 C CE2 . PHE A 1 133 ? -4.306  14.037  -2.825  1.00 98.35 133 A 1 
ATOM 1029 C CZ  . PHE A 1 133 ? -4.573  13.126  -3.862  1.00 98.53 133 A 1 
ATOM 1030 N N   . ALA A 1 134 ? 1.046   10.614  -0.151  1.00 97.78 134 A 1 
ATOM 1031 C CA  . ALA A 1 134 ? 2.484   10.421  0.020   1.00 97.59 134 A 1 
ATOM 1032 C C   . ALA A 1 134 ? 3.244   11.326  -0.961  1.00 97.48 134 A 1 
ATOM 1033 O O   . ALA A 1 134 ? 3.055   11.235  -2.180  1.00 97.33 134 A 1 
ATOM 1034 C CB  . ALA A 1 134 ? 2.848   8.950   -0.174  1.00 97.40 134 A 1 
ATOM 1035 N N   . MET A 1 135 ? 4.110   12.197  -0.437  1.00 97.06 135 A 1 
ATOM 1036 C CA  . MET A 1 135 ? 4.843   13.195  -1.229  1.00 96.64 135 A 1 
ATOM 1037 C C   . MET A 1 135 ? 6.240   12.730  -1.651  1.00 96.15 135 A 1 
ATOM 1038 O O   . MET A 1 135 ? 6.869   13.370  -2.498  1.00 94.70 135 A 1 
ATOM 1039 C CB  . MET A 1 135 ? 4.878   14.532  -0.476  1.00 96.35 135 A 1 
ATOM 1040 C CG  . MET A 1 135 ? 3.468   15.105  -0.295  1.00 95.96 135 A 1 
ATOM 1041 S SD  . MET A 1 135 ? 2.515   15.351  -1.830  1.00 94.65 135 A 1 
ATOM 1042 C CE  . MET A 1 135 ? 3.378   16.795  -2.493  1.00 88.37 135 A 1 
ATOM 1043 N N   . GLU A 1 136 ? 6.700   11.596  -1.125  1.00 95.92 136 A 1 
ATOM 1044 C CA  . GLU A 1 136 ? 7.972   10.965  -1.464  1.00 95.76 136 A 1 
ATOM 1045 C C   . GLU A 1 136 ? 7.982   10.406  -2.900  1.00 95.96 136 A 1 
ATOM 1046 O O   . GLU A 1 136 ? 6.944   10.230  -3.546  1.00 95.70 136 A 1 
ATOM 1047 C CB  . GLU A 1 136 ? 8.305   9.875   -0.428  1.00 95.43 136 A 1 
ATOM 1048 C CG  . GLU A 1 136 ? 8.375   10.378  1.028   1.00 93.68 136 A 1 
ATOM 1049 C CD  . GLU A 1 136 ? 7.037   10.376  1.784   1.00 94.68 136 A 1 
ATOM 1050 O OE1 . GLU A 1 136 ? 7.059   10.409  3.032   1.00 90.70 136 A 1 
ATOM 1051 O OE2 . GLU A 1 136 ? 5.955   10.261  1.167   1.00 92.36 136 A 1 
ATOM 1052 N N   . ASP A 1 137 ? 9.183   10.112  -3.416  1.00 95.05 137 A 1 
ATOM 1053 C CA  . ASP A 1 137 ? 9.364   9.562   -4.769  1.00 94.83 137 A 1 
ATOM 1054 C C   . ASP A 1 137 ? 9.085   8.057   -4.824  1.00 95.52 137 A 1 
ATOM 1055 O O   . ASP A 1 137 ? 8.777   7.502   -5.883  1.00 95.40 137 A 1 
ATOM 1056 C CB  . ASP A 1 137 ? 10.802  9.823   -5.237  1.00 93.96 137 A 1 
ATOM 1057 C CG  . ASP A 1 137 ? 11.182  11.298  -5.256  1.00 91.92 137 A 1 
ATOM 1058 O OD1 . ASP A 1 137 ? 10.430  12.093  -5.858  1.00 89.35 137 A 1 
ATOM 1059 O OD2 . ASP A 1 137 ? 12.247  11.615  -4.681  1.00 88.51 137 A 1 
ATOM 1060 N N   . SER A 1 138 ? 9.233   7.365   -3.682  1.00 95.29 138 A 1 
ATOM 1061 C CA  . SER A 1 138 ? 9.066   5.921   -3.555  1.00 95.25 138 A 1 
ATOM 1062 C C   . SER A 1 138 ? 8.677   5.544   -2.129  1.00 95.70 138 A 1 
ATOM 1063 O O   . SER A 1 138 ? 8.927   6.298   -1.186  1.00 95.18 138 A 1 
ATOM 1064 C CB  . SER A 1 138 ? 10.373  5.238   -3.955  1.00 93.93 138 A 1 
ATOM 1065 O OG  . SER A 1 138 ? 10.165  3.871   -4.218  1.00 83.74 138 A 1 
ATOM 1066 N N   . VAL A 1 139 ? 8.085   4.356   -1.965  1.00 96.77 139 A 1 
ATOM 1067 C CA  . VAL A 1 139 ? 7.690   3.798   -0.668  1.00 96.79 139 A 1 
ATOM 1068 C C   . VAL A 1 139 ? 8.408   2.476   -0.430  1.00 96.57 139 A 1 
ATOM 1069 O O   . VAL A 1 139 ? 8.458   1.618   -1.311  1.00 96.31 139 A 1 
ATOM 1070 C CB  . VAL A 1 139 ? 6.164   3.645   -0.559  1.00 96.37 139 A 1 
ATOM 1071 C CG1 . VAL A 1 139 ? 5.777   3.189   0.850   1.00 89.28 139 A 1 
ATOM 1072 C CG2 . VAL A 1 139 ? 5.446   4.972   -0.838  1.00 89.69 139 A 1 
ATOM 1073 N N   . SER A 1 140 ? 8.981   2.307   0.766   1.00 96.08 140 A 1 
ATOM 1074 C CA  . SER A 1 140 ? 9.687   1.100   1.183   1.00 95.84 140 A 1 
ATOM 1075 C C   . SER A 1 140 ? 8.725   -0.076  1.365   1.00 96.27 140 A 1 
ATOM 1076 O O   . SER A 1 140 ? 7.665   0.057   1.971   1.00 96.11 140 A 1 
ATOM 1077 C CB  . SER A 1 140 ? 10.434  1.379   2.489   1.00 94.61 140 A 1 
ATOM 1078 O OG  . SER A 1 140 ? 11.372  0.366   2.763   1.00 86.18 140 A 1 
ATOM 1079 N N   . THR A 1 141 ? 9.094   -1.249  0.849   1.00 96.99 141 A 1 
ATOM 1080 C CA  . THR A 1 141 ? 8.417   -2.523  1.131   1.00 97.27 141 A 1 
ATOM 1081 C C   . THR A 1 141 ? 9.457   -3.628  1.350   1.00 97.28 141 A 1 
ATOM 1082 O O   . THR A 1 141 ? 10.573  -3.526  0.835   1.00 97.20 141 A 1 
ATOM 1083 C CB  . THR A 1 141 ? 7.417   -2.953  0.036   1.00 97.32 141 A 1 
ATOM 1084 O OG1 . THR A 1 141 ? 8.050   -3.676  -0.995  1.00 96.53 141 A 1 
ATOM 1085 C CG2 . THR A 1 141 ? 6.630   -1.816  -0.604  1.00 96.27 141 A 1 
ATOM 1086 N N   . PRO A 1 142 ? 9.121   -4.743  2.035   1.00 97.96 142 A 1 
ATOM 1087 C CA  . PRO A 1 142 ? 10.031  -5.881  2.179   1.00 97.98 142 A 1 
ATOM 1088 C C   . PRO A 1 142 ? 10.446  -6.546  0.857   1.00 98.20 142 A 1 
ATOM 1089 O O   . PRO A 1 142 ? 11.429  -7.278  0.827   1.00 97.88 142 A 1 
ATOM 1090 C CB  . PRO A 1 142 ? 9.284   -6.880  3.067   1.00 97.71 142 A 1 
ATOM 1091 C CG  . PRO A 1 142 ? 8.315   -6.010  3.852   1.00 96.81 142 A 1 
ATOM 1092 C CD  . PRO A 1 142 ? 7.930   -4.945  2.837   1.00 97.92 142 A 1 
ATOM 1093 N N   . LEU A 1 143 ? 9.708   -6.313  -0.234  1.00 97.79 143 A 1 
ATOM 1094 C CA  . LEU A 1 143 ? 9.980   -6.822  -1.585  1.00 97.91 143 A 1 
ATOM 1095 C C   . LEU A 1 143 ? 10.696  -5.792  -2.479  1.00 97.72 143 A 1 
ATOM 1096 O O   . LEU A 1 143 ? 10.741  -5.942  -3.698  1.00 97.05 143 A 1 
ATOM 1097 C CB  . LEU A 1 143 ? 8.665   -7.314  -2.215  1.00 98.04 143 A 1 
ATOM 1098 C CG  . LEU A 1 143 ? 7.946   -8.430  -1.441  1.00 97.44 143 A 1 
ATOM 1099 C CD1 . LEU A 1 143 ? 6.629   -8.763  -2.140  1.00 96.17 143 A 1 
ATOM 1100 C CD2 . LEU A 1 143 ? 8.779   -9.706  -1.364  1.00 95.79 143 A 1 
ATOM 1101 N N   . GLY A 1 144 ? 11.247  -4.742  -1.879  1.00 95.93 144 A 1 
ATOM 1102 C CA  . GLY A 1 144 ? 11.870  -3.607  -2.556  1.00 95.38 144 A 1 
ATOM 1103 C C   . GLY A 1 144 ? 10.935  -2.400  -2.677  1.00 95.79 144 A 1 
ATOM 1104 O O   . GLY A 1 144 ? 9.730   -2.506  -2.427  1.00 95.51 144 A 1 
ATOM 1105 N N   . PRO A 1 145 ? 11.480  -1.231  -3.048  1.00 95.63 145 A 1 
ATOM 1106 C CA  . PRO A 1 145 ? 10.716  0.009   -3.106  1.00 95.38 145 A 1 
ATOM 1107 C C   . PRO A 1 145 ? 9.681   -0.006  -4.239  1.00 95.97 145 A 1 
ATOM 1108 O O   . PRO A 1 145 ? 9.928   -0.552  -5.318  1.00 95.95 145 A 1 
ATOM 1109 C CB  . PRO A 1 145 ? 11.760  1.116   -3.281  1.00 93.93 145 A 1 
ATOM 1110 C CG  . PRO A 1 145 ? 12.907  0.403   -3.999  1.00 91.32 145 A 1 
ATOM 1111 C CD  . PRO A 1 145 ? 12.868  -1.002  -3.411  1.00 94.39 145 A 1 
ATOM 1112 N N   . MET A 1 146 ? 8.529   0.627   -4.009  1.00 96.39 146 A 1 
ATOM 1113 C CA  . MET A 1 146 ? 7.522   0.932   -5.029  1.00 96.70 146 A 1 
ATOM 1114 C C   . MET A 1 146 ? 7.623   2.411   -5.418  1.00 97.08 146 A 1 
ATOM 1115 O O   . MET A 1 146 ? 7.440   3.265   -4.546  1.00 96.60 146 A 1 
ATOM 1116 C CB  . MET A 1 146 ? 6.106   0.616   -4.525  1.00 95.95 146 A 1 
ATOM 1117 C CG  . MET A 1 146 ? 5.859   -0.885  -4.378  1.00 91.76 146 A 1 
ATOM 1118 S SD  . MET A 1 146 ? 4.143   -1.315  -3.979  1.00 93.44 146 A 1 
ATOM 1119 C CE  . MET A 1 146 ? 3.345   -1.020  -5.586  1.00 88.12 146 A 1 
ATOM 1120 N N   . PRO A 1 147 ? 7.903   2.750   -6.685  1.00 96.80 147 A 1 
ATOM 1121 C CA  . PRO A 1 147 ? 7.935   4.140   -7.125  1.00 96.77 147 A 1 
ATOM 1122 C C   . PRO A 1 147 ? 6.534   4.759   -7.061  1.00 97.41 147 A 1 
ATOM 1123 O O   . PRO A 1 147 ? 5.550   4.122   -7.440  1.00 97.43 147 A 1 
ATOM 1124 C CB  . PRO A 1 147 ? 8.481   4.102   -8.556  1.00 95.63 147 A 1 
ATOM 1125 C CG  . PRO A 1 147 ? 8.057   2.721   -9.059  1.00 92.89 147 A 1 
ATOM 1126 C CD  . PRO A 1 147 ? 8.120   1.846   -7.810  1.00 96.24 147 A 1 
ATOM 1127 N N   . VAL A 1 148 ? 6.438   6.008   -6.609  1.00 96.87 148 A 1 
ATOM 1128 C CA  . VAL A 1 148 ? 5.176   6.760   -6.626  1.00 97.31 148 A 1 
ATOM 1129 C C   . VAL A 1 148 ? 4.949   7.342   -8.019  1.00 97.26 148 A 1 
ATOM 1130 O O   . VAL A 1 148 ? 5.858   7.908   -8.623  1.00 97.22 148 A 1 
ATOM 1131 C CB  . VAL A 1 148 ? 5.148   7.835   -5.527  1.00 97.22 148 A 1 
ATOM 1132 C CG1 . VAL A 1 148 ? 3.916   8.743   -5.629  1.00 96.41 148 A 1 
ATOM 1133 C CG2 . VAL A 1 148 ? 5.120   7.172   -4.144  1.00 96.31 148 A 1 
ATOM 1134 N N   . HIS A 1 149 ? 3.712   7.254   -8.529  1.00 98.00 149 A 1 
ATOM 1135 C CA  . HIS A 1 149 ? 3.337   7.854   -9.807  1.00 98.16 149 A 1 
ATOM 1136 C C   . HIS A 1 149 ? 3.231   9.384   -9.696  1.00 98.19 149 A 1 
ATOM 1137 O O   . HIS A 1 149 ? 2.153   9.953   -9.516  1.00 98.17 149 A 1 
ATOM 1138 C CB  . HIS A 1 149 ? 2.057   7.207   -10.349 1.00 98.12 149 A 1 
ATOM 1139 C CG  . HIS A 1 149 ? 1.831   7.537   -11.810 1.00 98.00 149 A 1 
ATOM 1140 N ND1 . HIS A 1 149 ? 1.978   8.768   -12.416 1.00 94.25 149 A 1 
ATOM 1141 C CD2 . HIS A 1 149 ? 1.525   6.641   -12.795 1.00 93.60 149 A 1 
ATOM 1142 C CE1 . HIS A 1 149 ? 1.779   8.612   -13.729 1.00 93.58 149 A 1 
ATOM 1143 N NE2 . HIS A 1 149 ? 1.491   7.335   -14.004 1.00 94.33 149 A 1 
ATOM 1144 N N   . ALA A 1 150 ? 4.374   10.070  -9.818  1.00 97.35 150 A 1 
ATOM 1145 C CA  . ALA A 1 150 ? 4.496   11.503  -9.554  1.00 97.15 150 A 1 
ATOM 1146 C C   . ALA A 1 150 ? 3.556   12.377  -10.405 1.00 97.70 150 A 1 
ATOM 1147 O O   . ALA A 1 150 ? 2.971   13.325  -9.881  1.00 97.63 150 A 1 
ATOM 1148 C CB  . ALA A 1 150 ? 5.962   11.899  -9.757  1.00 96.16 150 A 1 
ATOM 1149 N N   . ALA A 1 151 ? 3.375   12.063  -11.689 1.00 98.04 151 A 1 
ATOM 1150 C CA  . ALA A 1 151 ? 2.496   12.832  -12.575 1.00 98.19 151 A 1 
ATOM 1151 C C   . ALA A 1 151 ? 1.020   12.721  -12.163 1.00 98.47 151 A 1 
ATOM 1152 O O   . ALA A 1 151 ? 0.338   13.738  -12.048 1.00 98.35 151 A 1 
ATOM 1153 C CB  . ALA A 1 151 ? 2.721   12.371  -14.018 1.00 97.96 151 A 1 
ATOM 1154 N N   . LEU A 1 152 ? 0.542   11.509  -11.878 1.00 98.43 152 A 1 
ATOM 1155 C CA  . LEU A 1 152 ? -0.835  11.285  -11.427 1.00 98.65 152 A 1 
ATOM 1156 C C   . LEU A 1 152 ? -1.078  11.932  -10.059 1.00 98.75 152 A 1 
ATOM 1157 O O   . LEU A 1 152 ? -2.073  12.633  -9.883  1.00 98.72 152 A 1 
ATOM 1158 C CB  . LEU A 1 152 ? -1.114  9.772   -11.416 1.00 98.66 152 A 1 
ATOM 1159 C CG  . LEU A 1 152 ? -2.542  9.396   -10.982 1.00 98.26 152 A 1 
ATOM 1160 C CD1 . LEU A 1 152 ? -3.610  9.989   -11.892 1.00 97.86 152 A 1 
ATOM 1161 C CD2 . LEU A 1 152 ? -2.688  7.873   -11.000 1.00 97.86 152 A 1 
ATOM 1162 N N   . ARG A 1 153 ? -0.130  11.783  -9.118  1.00 98.67 153 A 1 
ATOM 1163 C CA  . ARG A 1 153 ? -0.182  12.477  -7.826  1.00 98.71 153 A 1 
ATOM 1164 C C   . ARG A 1 153 ? -0.283  13.990  -8.006  1.00 98.77 153 A 1 
ATOM 1165 O O   . ARG A 1 153 ? -1.135  14.601  -7.383  1.00 98.74 153 A 1 
ATOM 1166 C CB  . ARG A 1 153 ? 1.052   12.112  -6.988  1.00 98.41 153 A 1 
ATOM 1167 C CG  . ARG A 1 153 ? 1.040   12.796  -5.609  1.00 98.11 153 A 1 
ATOM 1168 C CD  . ARG A 1 153 ? 2.352   12.569  -4.853  1.00 97.42 153 A 1 
ATOM 1169 N NE  . ARG A 1 153 ? 3.505   13.237  -5.496  1.00 95.41 153 A 1 
ATOM 1170 C CZ  . ARG A 1 153 ? 4.781   12.938  -5.282  1.00 95.82 153 A 1 
ATOM 1171 N NH1 . ARG A 1 153 ? 5.146   11.992  -4.468  1.00 90.71 153 A 1 
ATOM 1172 N NH2 . ARG A 1 153 ? 5.728   13.588  -5.884  1.00 91.61 153 A 1 
ATOM 1173 N N   . ALA A 1 154 ? 0.551   14.596  -8.851  1.00 98.53 154 A 1 
ATOM 1174 C CA  . ALA A 1 154 ? 0.564   16.047  -9.045  1.00 98.49 154 A 1 
ATOM 1175 C C   . ALA A 1 154 ? -0.781  16.583  -9.566  1.00 98.60 154 A 1 
ATOM 1176 O O   . ALA A 1 154 ? -1.251  17.614  -9.089  1.00 98.50 154 A 1 
ATOM 1177 C CB  . ALA A 1 154 ? 1.714   16.409  -9.991  1.00 98.33 154 A 1 
ATOM 1178 N N   . VAL A 1 155 ? -1.415  15.868  -10.507 1.00 98.66 155 A 1 
ATOM 1179 C CA  . VAL A 1 155 ? -2.768  16.206  -10.981 1.00 98.71 155 A 1 
ATOM 1180 C C   . VAL A 1 155 ? -3.771  16.104  -9.834  1.00 98.78 155 A 1 
ATOM 1181 O O   . VAL A 1 155 ? -4.493  17.061  -9.573  1.00 98.69 155 A 1 
ATOM 1182 C CB  . VAL A 1 155 ? -3.180  15.313  -12.170 1.00 98.61 155 A 1 
ATOM 1183 C CG1 . VAL A 1 155 ? -4.644  15.522  -12.580 1.00 97.57 155 A 1 
ATOM 1184 C CG2 . VAL A 1 155 ? -2.314  15.619  -13.398 1.00 97.76 155 A 1 
ATOM 1185 N N   . LEU A 1 156 ? -3.779  14.988  -9.102  1.00 98.77 156 A 1 
ATOM 1186 C CA  . LEU A 1 156 ? -4.778  14.740  -8.062  1.00 98.80 156 A 1 
ATOM 1187 C C   . LEU A 1 156 ? -4.618  15.634  -6.832  1.00 98.79 156 A 1 
ATOM 1188 O O   . LEU A 1 156 ? -5.623  16.056  -6.278  1.00 98.71 156 A 1 
ATOM 1189 C CB  . LEU A 1 156 ? -4.738  13.265  -7.672  1.00 98.83 156 A 1 
ATOM 1190 C CG  . LEU A 1 156 ? -5.239  12.333  -8.785  1.00 98.67 156 A 1 
ATOM 1191 C CD1 . LEU A 1 156 ? -4.958  10.893  -8.385  1.00 98.39 156 A 1 
ATOM 1192 C CD2 . LEU A 1 156 ? -6.744  12.478  -9.030  1.00 98.31 156 A 1 
ATOM 1193 N N   . VAL A 1 157 ? -3.385  15.977  -6.432  1.00 98.69 157 A 1 
ATOM 1194 C CA  . VAL A 1 157 ? -3.140  16.960  -5.361  1.00 98.66 157 A 1 
ATOM 1195 C C   . VAL A 1 157 ? -3.800  18.291  -5.700  1.00 98.60 157 A 1 
ATOM 1196 O O   . VAL A 1 157 ? -4.422  18.898  -4.842  1.00 98.38 157 A 1 
ATOM 1197 C CB  . VAL A 1 157 ? -1.626  17.136  -5.117  1.00 98.54 157 A 1 
ATOM 1198 C CG1 . VAL A 1 157 ? -1.270  18.376  -4.286  1.00 97.67 157 A 1 
ATOM 1199 C CG2 . VAL A 1 157 ? -1.059  15.924  -4.372  1.00 97.67 157 A 1 
ATOM 1200 N N   . LYS A 1 158 ? -3.719  18.723  -6.964  1.00 98.58 158 A 1 
ATOM 1201 C CA  . LYS A 1 158 ? -4.351  19.967  -7.415  1.00 98.42 158 A 1 
ATOM 1202 C C   . LYS A 1 158 ? -5.877  19.858  -7.482  1.00 98.43 158 A 1 
ATOM 1203 O O   . LYS A 1 158 ? -6.565  20.757  -7.024  1.00 98.07 158 A 1 
ATOM 1204 C CB  . LYS A 1 158 ? -3.746  20.351  -8.769  1.00 98.12 158 A 1 
ATOM 1205 C CG  . LYS A 1 158 ? -4.296  21.690  -9.266  1.00 85.40 158 A 1 
ATOM 1206 C CD  . LYS A 1 158 ? -3.840  21.945  -10.697 1.00 84.32 158 A 1 
ATOM 1207 C CE  . LYS A 1 158 ? -4.565  23.186  -11.206 1.00 73.95 158 A 1 
ATOM 1208 N NZ  . LYS A 1 158 ? -4.491  23.271  -12.680 1.00 65.95 158 A 1 
ATOM 1209 N N   . GLU A 1 159 ? -6.403  18.781  -8.072  1.00 98.52 159 A 1 
ATOM 1210 C CA  . GLU A 1 159 ? -7.850  18.614  -8.293  1.00 98.36 159 A 1 
ATOM 1211 C C   . GLU A 1 159 ? -8.632  18.320  -7.004  1.00 98.36 159 A 1 
ATOM 1212 O O   . GLU A 1 159 ? -9.812  18.646  -6.913  1.00 97.59 159 A 1 
ATOM 1213 C CB  . GLU A 1 159 ? -8.086  17.482  -9.307  1.00 98.06 159 A 1 
ATOM 1214 C CG  . GLU A 1 159 ? -7.576  17.778  -10.730 1.00 95.15 159 A 1 
ATOM 1215 C CD  . GLU A 1 159 ? -8.229  18.988  -11.407 1.00 92.09 159 A 1 
ATOM 1216 O OE1 . GLU A 1 159 ? -7.480  19.768  -12.052 1.00 82.18 159 A 1 
ATOM 1217 O OE2 . GLU A 1 159 ? -9.461  19.130  -11.297 1.00 83.43 159 A 1 
ATOM 1218 N N   . LEU A 1 160 ? -7.988  17.703  -6.006  1.00 98.41 160 A 1 
ATOM 1219 C CA  . LEU A 1 160 ? -8.612  17.296  -4.741  1.00 98.35 160 A 1 
ATOM 1220 C C   . LEU A 1 160 ? -8.203  18.163  -3.543  1.00 98.04 160 A 1 
ATOM 1221 O O   . LEU A 1 160 ? -8.484  17.773  -2.415  1.00 97.27 160 A 1 
ATOM 1222 C CB  . LEU A 1 160 ? -8.325  15.802  -4.480  1.00 98.49 160 A 1 
ATOM 1223 C CG  . LEU A 1 160 ? -8.794  14.834  -5.583  1.00 98.37 160 A 1 
ATOM 1224 C CD1 . LEU A 1 160 ? -8.438  13.398  -5.190  1.00 98.02 160 A 1 
ATOM 1225 C CD2 . LEU A 1 160 ? -10.305 14.898  -5.810  1.00 97.93 160 A 1 
ATOM 1226 N N   . ASP A 1 161 ? -7.518  19.302  -3.773  1.00 98.06 161 A 1 
ATOM 1227 C CA  . ASP A 1 161 ? -6.931  20.142  -2.717  1.00 97.73 161 A 1 
ATOM 1228 C C   . ASP A 1 161 ? -6.134  19.299  -1.707  1.00 97.84 161 A 1 
ATOM 1229 O O   . ASP A 1 161 ? -6.375  19.284  -0.500  1.00 96.73 161 A 1 
ATOM 1230 C CB  . ASP A 1 161 ? -8.006  21.048  -2.083  1.00 96.97 161 A 1 
ATOM 1231 C CG  . ASP A 1 161 ? -7.409  22.151  -1.202  1.00 91.57 161 A 1 
ATOM 1232 O OD1 . ASP A 1 161 ? -6.285  22.614  -1.514  1.00 87.71 161 A 1 
ATOM 1233 O OD2 . ASP A 1 161 ? -8.113  22.586  -0.263  1.00 85.54 161 A 1 
ATOM 1234 N N   . GLY A 1 162 ? -5.231  18.465  -2.247  1.00 97.91 162 A 1 
ATOM 1235 C CA  . GLY A 1 162 ? -4.528  17.451  -1.477  1.00 97.98 162 A 1 
ATOM 1236 C C   . GLY A 1 162 ? -3.370  18.008  -0.651  1.00 98.08 162 A 1 
ATOM 1237 O O   . GLY A 1 162 ? -2.634  18.890  -1.086  1.00 97.49 162 A 1 
ATOM 1238 N N   . HIS A 1 163 ? -3.150  17.401  0.510   1.00 98.28 163 A 1 
ATOM 1239 C CA  . HIS A 1 163 ? -2.090  17.746  1.455   1.00 98.22 163 A 1 
ATOM 1240 C C   . HIS A 1 163 ? -1.125  16.570  1.666   1.00 98.32 163 A 1 
ATOM 1241 O O   . HIS A 1 163 ? -1.408  15.427  1.312   1.00 97.85 163 A 1 
ATOM 1242 C CB  . HIS A 1 163 ? -2.726  18.216  2.769   1.00 97.81 163 A 1 
ATOM 1243 C CG  . HIS A 1 163 ? -3.451  19.535  2.660   1.00 96.76 163 A 1 
ATOM 1244 N ND1 . HIS A 1 163 ? -3.011  20.742  3.173   1.00 83.89 163 A 1 
ATOM 1245 C CD2 . HIS A 1 163 ? -4.636  19.761  2.026   1.00 84.52 163 A 1 
ATOM 1246 C CE1 . HIS A 1 163 ? -3.917  21.670  2.837   1.00 85.51 163 A 1 
ATOM 1247 N NE2 . HIS A 1 163 ? -4.920  21.118  2.145   1.00 88.64 163 A 1 
ATOM 1248 N N   . GLU A 1 164 ? 0.044   16.846  2.250   1.00 97.58 164 A 1 
ATOM 1249 C CA  . GLU A 1 164 ? 1.020   15.804  2.598   1.00 97.52 164 A 1 
ATOM 1250 C C   . GLU A 1 164 ? 0.480   14.880  3.697   1.00 97.54 164 A 1 
ATOM 1251 O O   . GLU A 1 164 ? 0.031   15.336  4.749   1.00 96.94 164 A 1 
ATOM 1252 C CB  . GLU A 1 164 ? 2.344   16.458  3.016   1.00 96.53 164 A 1 
ATOM 1253 C CG  . GLU A 1 164 ? 3.440   15.433  3.349   1.00 93.88 164 A 1 
ATOM 1254 C CD  . GLU A 1 164 ? 4.783   16.065  3.751   1.00 92.02 164 A 1 
ATOM 1255 O OE1 . GLU A 1 164 ? 5.714   15.282  4.064   1.00 83.30 164 A 1 
ATOM 1256 O OE2 . GLU A 1 164 ? 4.891   17.314  3.762   1.00 85.54 164 A 1 
ATOM 1257 N N   . ASP A 1 165 ? 0.588   13.558  3.494   1.00 97.56 165 A 1 
ATOM 1258 C CA  . ASP A 1 165 ? 0.325   12.554  4.521   1.00 97.52 165 A 1 
ATOM 1259 C C   . ASP A 1 165 ? 1.560   12.368  5.411   1.00 96.79 165 A 1 
ATOM 1260 O O   . ASP A 1 165 ? 2.371   11.461  5.209   1.00 94.92 165 A 1 
ATOM 1261 C CB  . ASP A 1 165 ? -0.155  11.240  3.887   1.00 97.44 165 A 1 
ATOM 1262 C CG  . ASP A 1 165 ? -0.673  10.246  4.935   1.00 97.13 165 A 1 
ATOM 1263 O OD1 . ASP A 1 165 ? -0.741  10.595  6.138   1.00 95.19 165 A 1 
ATOM 1264 O OD2 . ASP A 1 165 ? -1.057  9.126   4.534   1.00 94.77 165 A 1 
ATOM 1265 N N   . ALA A 1 166 ? 1.718   13.225  6.414   1.00 95.66 166 A 1 
ATOM 1266 C CA  . ALA A 1 166 ? 2.833   13.182  7.367   1.00 93.71 166 A 1 
ATOM 1267 C C   . ALA A 1 166 ? 2.611   12.218  8.552   1.00 92.62 166 A 1 
ATOM 1268 O O   . ALA A 1 166 ? 3.465   12.109  9.436   1.00 87.82 166 A 1 
ATOM 1269 C CB  . ALA A 1 166 ? 3.119   14.613  7.820   1.00 92.65 166 A 1 
ATOM 1270 N N   . PHE A 1 167 ? 1.481   11.510  8.608   1.00 93.15 167 A 1 
ATOM 1271 C CA  . PHE A 1 167 ? 1.081   10.706  9.760   1.00 91.68 167 A 1 
ATOM 1272 C C   . PHE A 1 167 ? 1.428   9.221   9.579   1.00 92.23 167 A 1 
ATOM 1273 O O   . PHE A 1 167 ? 1.228   8.671   8.497   1.00 90.13 167 A 1 
ATOM 1274 C CB  . PHE A 1 167 ? -0.418  10.904  10.034  1.00 88.66 167 A 1 
ATOM 1275 C CG  . PHE A 1 167 ? -0.803  12.356  10.250  1.00 81.40 167 A 1 
ATOM 1276 C CD1 . PHE A 1 167 ? -0.567  12.974  11.490  1.00 74.16 167 A 1 
ATOM 1277 C CD2 . PHE A 1 167 ? -1.366  13.098  9.194   1.00 74.63 167 A 1 
ATOM 1278 C CE1 . PHE A 1 167 ? -0.892  14.331  11.674  1.00 66.76 167 A 1 
ATOM 1279 C CE2 . PHE A 1 167 ? -1.689  14.453  9.379   1.00 68.71 167 A 1 
ATOM 1280 C CZ  . PHE A 1 167 ? -1.453  15.070  10.619  1.00 68.65 167 A 1 
ATOM 1281 N N   . PRO A 1 168 ? 1.916   8.523   10.633  1.00 91.72 168 A 1 
ATOM 1282 C CA  . PRO A 1 168 ? 1.991   7.068   10.622  1.00 91.46 168 A 1 
ATOM 1283 C C   . PRO A 1 168 ? 0.573   6.493   10.629  1.00 91.97 168 A 1 
ATOM 1284 O O   . PRO A 1 168 ? -0.199  6.791   11.540  1.00 88.73 168 A 1 
ATOM 1285 C CB  . PRO A 1 168 ? 2.760   6.655   11.885  1.00 90.23 168 A 1 
ATOM 1286 C CG  . PRO A 1 168 ? 3.191   7.965   12.537  1.00 87.77 168 A 1 
ATOM 1287 C CD  . PRO A 1 168 ? 2.301   9.032   11.925  1.00 91.64 168 A 1 
ATOM 1288 N N   . ASP A 1 169 ? 0.247   5.673   9.632   1.00 93.50 169 A 1 
ATOM 1289 C CA  . ASP A 1 169 ? -1.070  5.063   9.505   1.00 94.74 169 A 1 
ATOM 1290 C C   . ASP A 1 169 ? -0.969  3.717   8.770   1.00 95.09 169 A 1 
ATOM 1291 O O   . ASP A 1 169 ? -0.164  3.555   7.854   1.00 93.16 169 A 1 
ATOM 1292 C CB  . ASP A 1 169 ? -2.009  6.037   8.787   1.00 93.85 169 A 1 
ATOM 1293 C CG  . ASP A 1 169 ? -3.433  5.506   8.790   1.00 92.37 169 A 1 
ATOM 1294 O OD1 . ASP A 1 169 ? -3.760  4.755   7.850   1.00 88.05 169 A 1 
ATOM 1295 O OD2 . ASP A 1 169 ? -4.195  5.831   9.720   1.00 87.77 169 A 1 
ATOM 1296 N N   . ASN A 1 170 ? -1.759  2.726   9.196   1.00 95.12 170 A 1 
ATOM 1297 C CA  . ASN A 1 170 ? -1.691  1.370   8.661   1.00 96.05 170 A 1 
ATOM 1298 C C   . ASN A 1 170 ? -2.533  1.160   7.404   1.00 96.72 170 A 1 
ATOM 1299 O O   . ASN A 1 170 ? -2.311  0.175   6.702   1.00 95.73 170 A 1 
ATOM 1300 C CB  . ASN A 1 170 ? -2.072  0.361   9.755   1.00 95.36 170 A 1 
ATOM 1301 C CG  . ASN A 1 170 ? -3.495  0.534   10.246  1.00 94.63 170 A 1 
ATOM 1302 O OD1 . ASN A 1 170 ? -3.830  1.541   10.842  1.00 88.79 170 A 1 
ATOM 1303 N ND2 . ASN A 1 170 ? -4.357  -0.424  10.013  1.00 89.84 170 A 1 
ATOM 1304 N N   . THR A 1 171 ? -3.488  2.046   7.105   1.00 95.21 171 A 1 
ATOM 1305 C CA  . THR A 1 171 ? -4.530  1.801   6.095   1.00 96.08 171 A 1 
ATOM 1306 C C   . THR A 1 171 ? -3.972  1.589   4.690   1.00 96.69 171 A 1 
ATOM 1307 O O   . THR A 1 171 ? -4.513  0.777   3.947   1.00 96.60 171 A 1 
ATOM 1308 C CB  . THR A 1 171 ? -5.583  2.919   6.057   1.00 95.99 171 A 1 
ATOM 1309 O OG1 . THR A 1 171 ? -4.996  4.176   5.813   1.00 94.63 171 A 1 
ATOM 1310 C CG2 . THR A 1 171 ? -6.378  3.014   7.351   1.00 93.68 171 A 1 
ATOM 1311 N N   . VAL A 1 172 ? -2.865  2.247   4.341   1.00 96.46 172 A 1 
ATOM 1312 C CA  . VAL A 1 172 ? -2.164  2.009   3.071   1.00 97.15 172 A 1 
ATOM 1313 C C   . VAL A 1 172 ? -0.985  1.059   3.272   1.00 97.42 172 A 1 
ATOM 1314 O O   . VAL A 1 172 ? -0.837  0.094   2.525   1.00 97.12 172 A 1 
ATOM 1315 C CB  . VAL A 1 172 ? -1.726  3.329   2.415   1.00 96.86 172 A 1 
ATOM 1316 C CG1 . VAL A 1 172 ? -1.034  3.073   1.073   1.00 94.83 172 A 1 
ATOM 1317 C CG2 . VAL A 1 172 ? -2.917  4.256   2.169   1.00 94.22 172 A 1 
ATOM 1318 N N   . GLU A 1 173 ? -0.147  1.302   4.295   1.00 97.64 173 A 1 
ATOM 1319 C CA  . GLU A 1 173 ? 1.145   0.621   4.447   1.00 97.72 173 A 1 
ATOM 1320 C C   . GLU A 1 173 ? 1.013   -0.907  4.534   1.00 97.82 173 A 1 
ATOM 1321 O O   . GLU A 1 173 ? 1.787   -1.630  3.911   1.00 97.41 173 A 1 
ATOM 1322 C CB  . GLU A 1 173 ? 1.886   1.171   5.675   1.00 97.21 173 A 1 
ATOM 1323 C CG  . GLU A 1 173 ? 3.353   0.708   5.675   1.00 94.47 173 A 1 
ATOM 1324 C CD  . GLU A 1 173 ? 4.126   1.109   6.932   1.00 94.13 173 A 1 
ATOM 1325 O OE1 . GLU A 1 173 ? 4.884   0.248   7.436   1.00 86.52 173 A 1 
ATOM 1326 O OE2 . GLU A 1 173 ? 4.023   2.264   7.388   1.00 89.72 173 A 1 
ATOM 1327 N N   . VAL A 1 174 ? 0.022   -1.429  5.270   1.00 98.27 174 A 1 
ATOM 1328 C CA  . VAL A 1 174 ? -0.152  -2.876  5.494   1.00 98.34 174 A 1 
ATOM 1329 C C   . VAL A 1 174 ? -0.451  -3.657  4.208   1.00 98.40 174 A 1 
ATOM 1330 O O   . VAL A 1 174 ? -0.181  -4.857  4.141   1.00 98.15 174 A 1 
ATOM 1331 C CB  . VAL A 1 174 ? -1.237  -3.103  6.562   1.00 97.94 174 A 1 
ATOM 1332 C CG1 . VAL A 1 174 ? -2.655  -2.915  6.014   1.00 92.72 174 A 1 
ATOM 1333 C CG2 . VAL A 1 174 ? -1.123  -4.492  7.197   1.00 92.86 174 A 1 
ATOM 1334 N N   . LEU A 1 175 ? -0.965  -2.988  3.172   1.00 98.50 175 A 1 
ATOM 1335 C CA  . LEU A 1 175 ? -1.309  -3.581  1.877   1.00 98.59 175 A 1 
ATOM 1336 C C   . LEU A 1 175 ? -0.146  -3.541  0.872   1.00 98.53 175 A 1 
ATOM 1337 O O   . LEU A 1 175 ? -0.170  -4.263  -0.124  1.00 98.34 175 A 1 
ATOM 1338 C CB  . LEU A 1 175 ? -2.563  -2.878  1.317   1.00 98.66 175 A 1 
ATOM 1339 C CG  . LEU A 1 175 ? -3.815  -2.992  2.212   1.00 98.50 175 A 1 
ATOM 1340 C CD1 . LEU A 1 175 ? -4.966  -2.209  1.593   1.00 98.19 175 A 1 
ATOM 1341 C CD2 . LEU A 1 175 ? -4.267  -4.447  2.386   1.00 98.02 175 A 1 
ATOM 1342 N N   . LEU A 1 176 ? 0.897   -2.743  1.124   1.00 98.50 176 A 1 
ATOM 1343 C CA  . LEU A 1 176 ? 1.999   -2.546  0.175   1.00 98.44 176 A 1 
ATOM 1344 C C   . LEU A 1 176 ? 2.810   -3.814  -0.133  1.00 98.47 176 A 1 
ATOM 1345 O O   . LEU A 1 176 ? 3.163   -3.995  -1.297  1.00 98.19 176 A 1 
ATOM 1346 C CB  . LEU A 1 176 ? 2.938   -1.436  0.654   1.00 98.20 176 A 1 
ATOM 1347 C CG  . LEU A 1 176 ? 2.281   -0.063  0.821   1.00 97.59 176 A 1 
ATOM 1348 C CD1 . LEU A 1 176 ? 3.362   0.899   1.290   1.00 96.41 176 A 1 
ATOM 1349 C CD2 . LEU A 1 176 ? 1.672   0.464   -0.478  1.00 96.14 176 A 1 
ATOM 1350 N N   . PRO A 1 177 ? 3.085   -4.737  0.818   1.00 98.41 177 A 1 
ATOM 1351 C CA  . PRO A 1 177 ? 3.754   -5.986  0.466   1.00 98.34 177 A 1 
ATOM 1352 C C   . PRO A 1 177 ? 2.928   -6.836  -0.511  1.00 98.39 177 A 1 
ATOM 1353 O O   . PRO A 1 177 ? 3.491   -7.444  -1.417  1.00 98.16 177 A 1 
ATOM 1354 C CB  . PRO A 1 177 ? 4.011   -6.706  1.792   1.00 98.08 177 A 1 
ATOM 1355 C CG  . PRO A 1 177 ? 3.989   -5.584  2.826   1.00 97.25 177 A 1 
ATOM 1356 C CD  . PRO A 1 177 ? 2.957   -4.622  2.261   1.00 98.22 177 A 1 
ATOM 1357 N N   . MET A 1 178 ? 1.588   -6.841  -0.386  1.00 97.85 178 A 1 
ATOM 1358 C CA  . MET A 1 178 ? 0.687   -7.498  -1.342  1.00 97.70 178 A 1 
ATOM 1359 C C   . MET A 1 178 ? 0.674   -6.772  -2.684  1.00 98.08 178 A 1 
ATOM 1360 O O   . MET A 1 178 ? 0.786   -7.413  -3.725  1.00 97.79 178 A 1 
ATOM 1361 C CB  . MET A 1 178 ? -0.751  -7.559  -0.800  1.00 95.75 178 A 1 
ATOM 1362 C CG  . MET A 1 178 ? -0.861  -8.301  0.529   1.00 92.54 178 A 1 
ATOM 1363 S SD  . MET A 1 178 ? -2.554  -8.349  1.164   1.00 94.70 178 A 1 
ATOM 1364 C CE  . MET A 1 178 ? -2.251  -9.153  2.757   1.00 90.65 178 A 1 
ATOM 1365 N N   . ALA A 1 179 ? 0.583   -5.442  -2.661  1.00 98.52 179 A 1 
ATOM 1366 C CA  . ALA A 1 179 ? 0.645   -4.609  -3.856  1.00 98.52 179 A 1 
ATOM 1367 C C   . ALA A 1 179 ? 1.930   -4.884  -4.654  1.00 98.49 179 A 1 
ATOM 1368 O O   . ALA A 1 179 ? 1.863   -5.187  -5.842  1.00 98.24 179 A 1 
ATOM 1369 C CB  . ALA A 1 179 ? 0.548   -3.137  -3.430  1.00 98.40 179 A 1 
ATOM 1370 N N   . ARG A 1 180 ? 3.093   -4.872  -3.980  1.00 98.55 180 A 1 
ATOM 1371 C CA  . ARG A 1 180 ? 4.393   -5.140  -4.614  1.00 98.56 180 A 1 
ATOM 1372 C C   . ARG A 1 180 ? 4.516   -6.575  -5.126  1.00 98.57 180 A 1 
ATOM 1373 O O   . ARG A 1 180 ? 5.104   -6.788  -6.177  1.00 98.24 180 A 1 
ATOM 1374 C CB  . ARG A 1 180 ? 5.512   -4.789  -3.627  1.00 98.26 180 A 1 
ATOM 1375 C CG  . ARG A 1 180 ? 6.934   -4.915  -4.207  1.00 96.00 180 A 1 
ATOM 1376 C CD  . ARG A 1 180 ? 7.139   -4.001  -5.417  1.00 92.99 180 A 1 
ATOM 1377 N NE  . ARG A 1 180 ? 8.527   -4.037  -5.902  1.00 89.32 180 A 1 
ATOM 1378 C CZ  . ARG A 1 180 ? 8.953   -3.485  -7.026  1.00 85.59 180 A 1 
ATOM 1379 N NH1 . ARG A 1 180 ? 8.163   -2.818  -7.814  1.00 76.72 180 A 1 
ATOM 1380 N NH2 . ARG A 1 180 ? 10.193  -3.599  -7.385  1.00 79.46 180 A 1 
ATOM 1381 N N   . TYR A 1 181 ? 3.966   -7.563  -4.408  1.00 98.49 181 A 1 
ATOM 1382 C CA  . TYR A 1 181 ? 3.989   -8.966  -4.826  1.00 98.49 181 A 1 
ATOM 1383 C C   . TYR A 1 181 ? 3.147   -9.213  -6.085  1.00 98.46 181 A 1 
ATOM 1384 O O   . TYR A 1 181 ? 3.603   -9.861  -7.021  1.00 98.25 181 A 1 
ATOM 1385 C CB  . TYR A 1 181 ? 3.504   -9.842  -3.671  1.00 98.49 181 A 1 
ATOM 1386 C CG  . TYR A 1 181 ? 3.473   -11.320 -4.001  1.00 98.42 181 A 1 
ATOM 1387 C CD1 . TYR A 1 181 ? 2.291   -11.917 -4.479  1.00 97.93 181 A 1 
ATOM 1388 C CD2 . TYR A 1 181 ? 4.638   -12.095 -3.857  1.00 98.02 181 A 1 
ATOM 1389 C CE1 . TYR A 1 181 ? 2.269   -13.286 -4.805  1.00 97.58 181 A 1 
ATOM 1390 C CE2 . TYR A 1 181 ? 4.624   -13.465 -4.179  1.00 97.54 181 A 1 
ATOM 1391 C CZ  . TYR A 1 181 ? 3.438   -14.062 -4.653  1.00 97.58 181 A 1 
ATOM 1392 O OH  . TYR A 1 181 ? 3.420   -15.385 -4.965  1.00 96.66 181 A 1 
ATOM 1393 N N   . PHE A 1 182 ? 1.907   -8.711  -6.104  1.00 98.49 182 A 1 
ATOM 1394 C CA  . PHE A 1 182 ? 0.975   -8.969  -7.203  1.00 98.44 182 A 1 
ATOM 1395 C C   . PHE A 1 182 ? 1.182   -8.057  -8.420  1.00 98.31 182 A 1 
ATOM 1396 O O   . PHE A 1 182 ? 0.790   -8.442  -9.523  1.00 97.84 182 A 1 
ATOM 1397 C CB  . PHE A 1 182 ? -0.462  -8.863  -6.677  1.00 98.46 182 A 1 
ATOM 1398 C CG  . PHE A 1 182 ? -0.888  -9.976  -5.733  1.00 98.51 182 A 1 
ATOM 1399 C CD1 . PHE A 1 182 ? -0.806  -11.320 -6.139  1.00 98.10 182 A 1 
ATOM 1400 C CD2 . PHE A 1 182 ? -1.416  -9.669  -4.467  1.00 98.09 182 A 1 
ATOM 1401 C CE1 . PHE A 1 182 ? -1.238  -12.347 -5.286  1.00 97.84 182 A 1 
ATOM 1402 C CE2 . PHE A 1 182 ? -1.851  -10.696 -3.613  1.00 97.83 182 A 1 
ATOM 1403 C CZ  . PHE A 1 182 ? -1.763  -12.036 -4.023  1.00 98.00 182 A 1 
ATOM 1404 N N   . PHE A 1 183 ? 1.794   -6.890  -8.226  1.00 98.48 183 A 1 
ATOM 1405 C CA  . PHE A 1 183 ? 2.036   -5.863  -9.240  1.00 98.47 183 A 1 
ATOM 1406 C C   . PHE A 1 183 ? 3.490   -5.360  -9.174  1.00 98.39 183 A 1 
ATOM 1407 O O   . PHE A 1 183 ? 3.738   -4.207  -8.820  1.00 97.99 183 A 1 
ATOM 1408 C CB  . PHE A 1 183 ? 1.012   -4.732  -9.062  1.00 98.47 183 A 1 
ATOM 1409 C CG  . PHE A 1 183 ? -0.429  -5.207  -9.006  1.00 98.51 183 A 1 
ATOM 1410 C CD1 . PHE A 1 183 ? -1.097  -5.562  -10.186 1.00 98.13 183 A 1 
ATOM 1411 C CD2 . PHE A 1 183 ? -1.084  -5.331  -7.766  1.00 98.18 183 A 1 
ATOM 1412 C CE1 . PHE A 1 183 ? -2.415  -6.036  -10.134 1.00 97.90 183 A 1 
ATOM 1413 C CE2 . PHE A 1 183 ? -2.403  -5.808  -7.714  1.00 97.88 183 A 1 
ATOM 1414 C CZ  . PHE A 1 183 ? -3.067  -6.161  -8.898  1.00 97.94 183 A 1 
ATOM 1415 N N   . PRO A 1 184 ? 4.487   -6.221  -9.476  1.00 98.20 184 A 1 
ATOM 1416 C CA  . PRO A 1 184 ? 5.904   -5.915  -9.269  1.00 97.99 184 A 1 
ATOM 1417 C C   . PRO A 1 184 ? 6.423   -4.750  -10.120 1.00 97.97 184 A 1 
ATOM 1418 O O   . PRO A 1 184 ? 7.379   -4.095  -9.713  1.00 97.47 184 A 1 
ATOM 1419 C CB  . PRO A 1 184 ? 6.647   -7.219  -9.591  1.00 97.66 184 A 1 
ATOM 1420 C CG  . PRO A 1 184 ? 5.704   -7.948  -10.543 1.00 96.88 184 A 1 
ATOM 1421 C CD  . PRO A 1 184 ? 4.334   -7.565  -10.007 1.00 98.05 184 A 1 
ATOM 1422 N N   . ASP A 1 185 ? 5.787   -4.465  -11.251 1.00 97.66 185 A 1 
ATOM 1423 C CA  . ASP A 1 185 ? 6.202   -3.397  -12.169 1.00 97.64 185 A 1 
ATOM 1424 C C   . ASP A 1 185 ? 5.328   -2.134  -12.060 1.00 97.82 185 A 1 
ATOM 1425 O O   . ASP A 1 185 ? 5.653   -1.108  -12.658 1.00 96.97 185 A 1 
ATOM 1426 C CB  . ASP A 1 185 ? 6.226   -3.953  -13.599 1.00 97.16 185 A 1 
ATOM 1427 C CG  . ASP A 1 185 ? 7.160   -5.157  -13.726 1.00 95.72 185 A 1 
ATOM 1428 O OD1 . ASP A 1 185 ? 8.315   -5.058  -13.256 1.00 91.74 185 A 1 
ATOM 1429 O OD2 . ASP A 1 185 ? 6.694   -6.199  -14.241 1.00 91.46 185 A 1 
ATOM 1430 N N   . ALA A 1 186 ? 4.232   -2.185  -11.284 1.00 98.17 186 A 1 
ATOM 1431 C CA  . ALA A 1 186 ? 3.327   -1.053  -11.145 1.00 98.31 186 A 1 
ATOM 1432 C C   . ALA A 1 186 ? 3.913   0.039   -10.238 1.00 98.33 186 A 1 
ATOM 1433 O O   . ALA A 1 186 ? 4.524   -0.227  -9.196  1.00 98.04 186 A 1 
ATOM 1434 C CB  . ALA A 1 186 ? 1.953   -1.523  -10.652 1.00 98.23 186 A 1 
ATOM 1435 N N   . SER A 1 187 ? 3.657   1.292   -10.613 1.00 98.29 187 A 1 
ATOM 1436 C CA  . SER A 1 187 ? 3.831   2.438   -9.727  1.00 98.31 187 A 1 
ATOM 1437 C C   . SER A 1 187 ? 2.677   2.535   -8.725  1.00 98.49 187 A 1 
ATOM 1438 O O   . SER A 1 187 ? 1.590   1.995   -8.931  1.00 98.23 187 A 1 
ATOM 1439 C CB  . SER A 1 187 ? 4.009   3.719   -10.538 1.00 97.71 187 A 1 
ATOM 1440 O OG  . SER A 1 187 ? 2.887   3.977   -11.351 1.00 91.14 187 A 1 
ATOM 1441 N N   . LEU A 1 188 ? 2.921   3.224   -7.619  1.00 98.41 188 A 1 
ATOM 1442 C CA  . LEU A 1 188 ? 1.963   3.416   -6.537  1.00 98.52 188 A 1 
ATOM 1443 C C   . LEU A 1 188 ? 1.356   4.819   -6.593  1.00 98.59 188 A 1 
ATOM 1444 O O   . LEU A 1 188 ? 2.074   5.809   -6.701  1.00 98.43 188 A 1 
ATOM 1445 C CB  . LEU A 1 188 ? 2.688   3.152   -5.206  1.00 98.41 188 A 1 
ATOM 1446 C CG  . LEU A 1 188 ? 1.829   3.332   -3.945  1.00 98.02 188 A 1 
ATOM 1447 C CD1 . LEU A 1 188 ? 0.741   2.263   -3.832  1.00 97.25 188 A 1 
ATOM 1448 C CD2 . LEU A 1 188 ? 2.725   3.234   -2.712  1.00 97.23 188 A 1 
ATOM 1449 N N   . LEU A 1 189 ? 0.047   4.916   -6.411  1.00 98.57 189 A 1 
ATOM 1450 C CA  . LEU A 1 189 ? -0.597  6.130   -5.932  1.00 98.64 189 A 1 
ATOM 1451 C C   . LEU A 1 189 ? -1.049  5.887   -4.490  1.00 98.68 189 A 1 
ATOM 1452 O O   . LEU A 1 189 ? -1.968  5.110   -4.249  1.00 98.55 189 A 1 
ATOM 1453 C CB  . LEU A 1 189 ? -1.748  6.508   -6.877  1.00 98.60 189 A 1 
ATOM 1454 C CG  . LEU A 1 189 ? -2.532  7.744   -6.403  1.00 98.25 189 A 1 
ATOM 1455 C CD1 . LEU A 1 189 ? -1.714  9.028   -6.521  1.00 97.36 189 A 1 
ATOM 1456 C CD2 . LEU A 1 189 ? -3.803  7.886   -7.231  1.00 97.45 189 A 1 
ATOM 1457 N N   . TRP A 1 190 ? -0.400  6.546   -3.531  1.00 98.41 190 A 1 
ATOM 1458 C CA  . TRP A 1 190 ? -0.791  6.532   -2.119  1.00 98.55 190 A 1 
ATOM 1459 C C   . TRP A 1 190 ? -1.653  7.753   -1.831  1.00 98.53 190 A 1 
ATOM 1460 O O   . TRP A 1 190 ? -1.179  8.886   -1.988  1.00 98.04 190 A 1 
ATOM 1461 C CB  . TRP A 1 190 ? 0.460   6.509   -1.237  1.00 98.22 190 A 1 
ATOM 1462 C CG  . TRP A 1 190 ? 0.263   6.581   0.255   1.00 98.28 190 A 1 
ATOM 1463 C CD1 . TRP A 1 190 ? -0.505  7.451   0.944   1.00 96.63 190 A 1 
ATOM 1464 C CD2 . TRP A 1 190 ? 0.897   5.749   1.269   1.00 97.23 190 A 1 
ATOM 1465 N NE1 . TRP A 1 190 ? -0.405  7.212   2.300   1.00 94.54 190 A 1 
ATOM 1466 C CE2 . TRP A 1 190 ? 0.450   6.173   2.552   1.00 95.75 190 A 1 
ATOM 1467 C CE3 . TRP A 1 190 ? 1.809   4.674   1.224   1.00 95.12 190 A 1 
ATOM 1468 C CZ2 . TRP A 1 190 ? 0.870   5.550   3.743   1.00 95.06 190 A 1 
ATOM 1469 C CZ3 . TRP A 1 190 ? 2.238   4.049   2.409   1.00 93.46 190 A 1 
ATOM 1470 C CH2 . TRP A 1 190 ? 1.770   4.480   3.659   1.00 93.38 190 A 1 
ATOM 1471 N N   . LEU A 1 191 ? -2.872  7.533   -1.350  1.00 97.54 191 A 1 
ATOM 1472 C CA  . LEU A 1 191 ? -3.723  8.592   -0.808  1.00 97.36 191 A 1 
ATOM 1473 C C   . LEU A 1 191 ? -4.615  8.086   0.322   1.00 97.89 191 A 1 
ATOM 1474 O O   . LEU A 1 191 ? -4.871  6.892   0.450   1.00 97.65 191 A 1 
ATOM 1475 C CB  . LEU A 1 191 ? -4.542  9.284   -1.920  1.00 95.32 191 A 1 
ATOM 1476 C CG  . LEU A 1 191 ? -5.704  8.480   -2.532  1.00 94.78 191 A 1 
ATOM 1477 C CD1 . LEU A 1 191 ? -6.576  9.417   -3.364  1.00 90.49 191 A 1 
ATOM 1478 C CD2 . LEU A 1 191 ? -5.218  7.360   -3.447  1.00 91.62 191 A 1 
ATOM 1479 N N   . ARG A 1 192 ? -5.123  9.013   1.137   1.00 98.48 192 A 1 
ATOM 1480 C CA  . ARG A 1 192 ? -6.155  8.775   2.149   1.00 98.58 192 A 1 
ATOM 1481 C C   . ARG A 1 192 ? -7.314  9.737   1.942   1.00 98.69 192 A 1 
ATOM 1482 O O   . ARG A 1 192 ? -7.094  10.918  1.684   1.00 98.57 192 A 1 
ATOM 1483 C CB  . ARG A 1 192 ? -5.563  8.880   3.558   1.00 98.32 192 A 1 
ATOM 1484 C CG  . ARG A 1 192 ? -4.531  7.780   3.843   1.00 97.31 192 A 1 
ATOM 1485 C CD  . ARG A 1 192 ? -3.758  8.038   5.138   1.00 96.73 192 A 1 
ATOM 1486 N NE  . ARG A 1 192 ? -4.637  8.098   6.315   1.00 94.32 192 A 1 
ATOM 1487 C CZ  . ARG A 1 192 ? -4.329  8.605   7.493   1.00 96.12 192 A 1 
ATOM 1488 N NH1 . ARG A 1 192 ? -3.177  9.146   7.744   1.00 89.87 192 A 1 
ATOM 1489 N NH2 . ARG A 1 192 ? -5.195  8.561   8.454   1.00 90.69 192 A 1 
ATOM 1490 N N   . LEU A 1 193 ? -8.546  9.222   2.034   1.00 98.75 193 A 1 
ATOM 1491 C CA  . LEU A 1 193 ? -9.777  9.978   1.801   1.00 98.79 193 A 1 
ATOM 1492 C C   . LEU A 1 193 ? -10.623 10.083  3.079   1.00 98.73 193 A 1 
ATOM 1493 O O   . LEU A 1 193 ? -10.771 9.090   3.799   1.00 98.59 193 A 1 
ATOM 1494 C CB  . LEU A 1 193 ? -10.589 9.339   0.658   1.00 98.80 193 A 1 
ATOM 1495 C CG  . LEU A 1 193 ? -9.953  9.432   -0.739  1.00 98.66 193 A 1 
ATOM 1496 C CD1 . LEU A 1 193 ? -10.867 8.755   -1.758  1.00 98.39 193 A 1 
ATOM 1497 C CD2 . LEU A 1 193 ? -9.740  10.873  -1.200  1.00 98.34 193 A 1 
ATOM 1498 N N   . PRO A 1 194 ? -11.228 11.261  3.347   1.00 98.78 194 A 1 
ATOM 1499 C CA  . PRO A 1 194 ? -12.103 11.465  4.500   1.00 98.79 194 A 1 
ATOM 1500 C C   . PRO A 1 194 ? -13.445 10.734  4.350   1.00 98.80 194 A 1 
ATOM 1501 O O   . PRO A 1 194 ? -13.925 10.481  3.244   1.00 98.72 194 A 1 
ATOM 1502 C CB  . PRO A 1 194 ? -12.276 12.981  4.607   1.00 98.68 194 A 1 
ATOM 1503 C CG  . PRO A 1 194 ? -12.163 13.450  3.159   1.00 98.26 194 A 1 
ATOM 1504 C CD  . PRO A 1 194 ? -11.115 12.504  2.582   1.00 98.71 194 A 1 
ATOM 1505 N N   . ALA A 1 195 ? -14.073 10.413  5.482   1.00 98.61 195 A 1 
ATOM 1506 C CA  . ALA A 1 195 ? -15.369 9.735   5.542   1.00 98.55 195 A 1 
ATOM 1507 C C   . ALA A 1 195 ? -16.528 10.685  5.185   1.00 98.41 195 A 1 
ATOM 1508 O O   . ALA A 1 195 ? -17.353 11.032  6.028   1.00 97.78 195 A 1 
ATOM 1509 C CB  . ALA A 1 195 ? -15.518 9.089   6.923   1.00 98.26 195 A 1 
ATOM 1510 N N   . GLU A 1 196 ? -16.585 11.127  3.922   1.00 98.35 196 A 1 
ATOM 1511 C CA  . GLU A 1 196 ? -17.605 12.052  3.423   1.00 98.26 196 A 1 
ATOM 1512 C C   . GLU A 1 196 ? -17.971 11.790  1.956   1.00 98.50 196 A 1 
ATOM 1513 O O   . GLU A 1 196 ? -17.271 11.093  1.222   1.00 98.21 196 A 1 
ATOM 1514 C CB  . GLU A 1 196 ? -17.160 13.500  3.644   1.00 96.92 196 A 1 
ATOM 1515 C CG  . GLU A 1 196 ? -15.878 13.868  2.893   1.00 94.69 196 A 1 
ATOM 1516 C CD  . GLU A 1 196 ? -15.483 15.328  3.115   1.00 95.78 196 A 1 
ATOM 1517 O OE1 . GLU A 1 196 ? -14.902 15.903  2.174   1.00 90.77 196 A 1 
ATOM 1518 O OE2 . GLU A 1 196 ? -15.769 15.857  4.212   1.00 92.48 196 A 1 
ATOM 1519 N N   . LYS A 1 197 ? -19.104 12.364  1.516   1.00 98.34 197 A 1 
ATOM 1520 C CA  . LYS A 1 197 ? -19.672 12.123  0.182   1.00 98.24 197 A 1 
ATOM 1521 C C   . LYS A 1 197 ? -18.725 12.505  -0.960  1.00 98.53 197 A 1 
ATOM 1522 O O   . LYS A 1 197 ? -18.705 11.819  -1.981  1.00 98.33 197 A 1 
ATOM 1523 C CB  . LYS A 1 197 ? -21.013 12.868  0.076   1.00 97.14 197 A 1 
ATOM 1524 C CG  . LYS A 1 197 ? -21.756 12.531  -1.223  1.00 88.44 197 A 1 
ATOM 1525 C CD  . LYS A 1 197 ? -23.103 13.256  -1.279  1.00 84.05 197 A 1 
ATOM 1526 C CE  . LYS A 1 197 ? -23.780 12.935  -2.614  1.00 73.38 197 A 1 
ATOM 1527 N NZ  . LYS A 1 197 ? -25.067 13.653  -2.759  1.00 64.53 197 A 1 
ATOM 1528 N N   . SER A 1 198 ? -17.924 13.562  -0.787  1.00 98.45 198 A 1 
ATOM 1529 C CA  . SER A 1 198 ? -16.934 14.016  -1.775  1.00 98.55 198 A 1 
ATOM 1530 C C   . SER A 1 198 ? -15.902 12.932  -2.115  1.00 98.78 198 A 1 
ATOM 1531 O O   . SER A 1 198 ? -15.385 12.913  -3.227  1.00 98.74 198 A 1 
ATOM 1532 C CB  . SER A 1 198 ? -16.200 15.248  -1.230  1.00 98.19 198 A 1 
ATOM 1533 O OG  . SER A 1 198 ? -15.572 14.848  -0.036  1.00 95.64 198 A 1 
ATOM 1534 N N   . SER A 1 199 ? -15.645 11.966  -1.220  1.00 98.81 199 A 1 
ATOM 1535 C CA  . SER A 1 199 ? -14.720 10.859  -1.474  1.00 98.90 199 A 1 
ATOM 1536 C C   . SER A 1 199 ? -15.190 9.924   -2.591  1.00 98.91 199 A 1 
ATOM 1537 O O   . SER A 1 199 ? -14.360 9.362   -3.305  1.00 98.88 199 A 1 
ATOM 1538 C CB  . SER A 1 199 ? -14.471 10.085  -0.183  1.00 98.87 199 A 1 
ATOM 1539 O OG  . SER A 1 199 ? -13.725 10.929  0.675   1.00 98.58 199 A 1 
ATOM 1540 N N   . PHE A 1 200 ? -16.499 9.809   -2.833  1.00 98.86 200 A 1 
ATOM 1541 C CA  . PHE A 1 200 ? -17.024 9.110   -4.011  1.00 98.88 200 A 1 
ATOM 1542 C C   . PHE A 1 200 ? -16.677 9.860   -5.307  1.00 98.89 200 A 1 
ATOM 1543 O O   . PHE A 1 200 ? -16.236 9.254   -6.287  1.00 98.84 200 A 1 
ATOM 1544 C CB  . PHE A 1 200 ? -18.539 8.925   -3.857  1.00 98.84 200 A 1 
ATOM 1545 C CG  . PHE A 1 200 ? -19.177 8.142   -4.986  1.00 98.82 200 A 1 
ATOM 1546 C CD1 . PHE A 1 200 ? -19.784 8.814   -6.061  1.00 98.59 200 A 1 
ATOM 1547 C CD2 . PHE A 1 200 ? -19.167 6.737   -4.959  1.00 98.64 200 A 1 
ATOM 1548 C CE1 . PHE A 1 200 ? -20.386 8.080   -7.097  1.00 98.48 200 A 1 
ATOM 1549 C CE2 . PHE A 1 200 ? -19.771 6.004   -5.994  1.00 98.47 200 A 1 
ATOM 1550 C CZ  . PHE A 1 200 ? -20.383 6.675   -7.065  1.00 98.55 200 A 1 
ATOM 1551 N N   . ASP A 1 201 ? -16.817 11.186  -5.309  1.00 98.83 201 A 1 
ATOM 1552 C CA  . ASP A 1 201 ? -16.450 12.012  -6.458  1.00 98.82 201 A 1 
ATOM 1553 C C   . ASP A 1 201 ? -14.927 12.079  -6.646  1.00 98.88 201 A 1 
ATOM 1554 O O   . ASP A 1 201 ? -14.462 12.027  -7.783  1.00 98.78 201 A 1 
ATOM 1555 C CB  . ASP A 1 201 ? -17.108 13.392  -6.338  1.00 98.66 201 A 1 
ATOM 1556 C CG  . ASP A 1 201 ? -18.643 13.314  -6.414  1.00 97.85 201 A 1 
ATOM 1557 O OD1 . ASP A 1 201 ? -19.174 12.513  -7.237  1.00 95.30 201 A 1 
ATOM 1558 O OD2 . ASP A 1 201 ? -19.298 14.053  -5.649  1.00 94.94 201 A 1 
ATOM 1559 N N   . ALA A 1 202 ? -14.138 12.038  -5.562  1.00 98.83 202 A 1 
ATOM 1560 C CA  . ALA A 1 202 ? -12.685 11.872  -5.634  1.00 98.87 202 A 1 
ATOM 1561 C C   . ALA A 1 202 ? -12.295 10.585  -6.381  1.00 98.90 202 A 1 
ATOM 1562 O O   . ALA A 1 202 ? -11.403 10.603  -7.224  1.00 98.87 202 A 1 
ATOM 1563 C CB  . ALA A 1 202 ? -12.104 11.896  -4.214  1.00 98.84 202 A 1 
ATOM 1564 N N   . GLY A 1 203 ? -13.014 9.483   -6.154  1.00 98.84 203 A 1 
ATOM 1565 C CA  . GLY A 1 203 ? -12.828 8.249   -6.917  1.00 98.86 203 A 1 
ATOM 1566 C C   . GLY A 1 203 ? -13.040 8.419   -8.426  1.00 98.87 203 A 1 
ATOM 1567 O O   . GLY A 1 203 ? -12.245 7.924   -9.230  1.00 98.84 203 A 1 
ATOM 1568 N N   . LYS A 1 204 ? -14.057 9.179   -8.832  1.00 98.86 204 A 1 
ATOM 1569 C CA  . LYS A 1 204 ? -14.288 9.530   -10.250 1.00 98.86 204 A 1 
ATOM 1570 C C   . LYS A 1 204 ? -13.183 10.429  -10.803 1.00 98.87 204 A 1 
ATOM 1571 O O   . LYS A 1 204 ? -12.741 10.216  -11.930 1.00 98.78 204 A 1 
ATOM 1572 C CB  . LYS A 1 204 ? -15.635 10.234  -10.423 1.00 98.78 204 A 1 
ATOM 1573 C CG  . LYS A 1 204 ? -16.846 9.381   -10.032 1.00 98.18 204 A 1 
ATOM 1574 C CD  . LYS A 1 204 ? -18.082 10.278  -10.126 1.00 96.79 204 A 1 
ATOM 1575 C CE  . LYS A 1 204 ? -19.340 9.544   -9.693  1.00 92.32 204 A 1 
ATOM 1576 N NZ  . LYS A 1 204 ? -20.353 10.543  -9.261  1.00 86.09 204 A 1 
ATOM 1577 N N   . THR A 1 205 ? -12.710 11.390  -10.005 1.00 98.87 205 A 1 
ATOM 1578 C CA  . THR A 1 205 ? -11.585 12.262  -10.370 1.00 98.89 205 A 1 
ATOM 1579 C C   . THR A 1 205 ? -10.309 11.453  -10.600 1.00 98.90 205 A 1 
ATOM 1580 O O   . THR A 1 205 ? -9.616  11.687  -11.587 1.00 98.82 205 A 1 
ATOM 1581 C CB  . THR A 1 205 ? -11.358 13.338  -9.298  1.00 98.84 205 A 1 
ATOM 1582 O OG1 . THR A 1 205 ? -12.539 14.085  -9.137  1.00 98.00 205 A 1 
ATOM 1583 C CG2 . THR A 1 205 ? -10.264 14.332  -9.676  1.00 98.01 205 A 1 
ATOM 1584 N N   . ILE A 1 206 ? -10.030 10.444  -9.764  1.00 98.88 206 A 1 
ATOM 1585 C CA  . ILE A 1 206 ? -8.907  9.512   -9.954  1.00 98.88 206 A 1 
ATOM 1586 C C   . ILE A 1 206 ? -9.028  8.785   -11.302 1.00 98.85 206 A 1 
ATOM 1587 O O   . ILE A 1 206 ? -8.054  8.728   -12.056 1.00 98.77 206 A 1 
ATOM 1588 C CB  . ILE A 1 206 ? -8.817  8.521   -8.767  1.00 98.86 206 A 1 
ATOM 1589 C CG1 . ILE A 1 206 ? -8.411  9.252   -7.465  1.00 98.69 206 A 1 
ATOM 1590 C CG2 . ILE A 1 206 ? -7.800  7.395   -9.045  1.00 98.71 206 A 1 
ATOM 1591 C CD1 . ILE A 1 206 ? -8.696  8.451   -6.187  1.00 98.13 206 A 1 
ATOM 1592 N N   . ALA A 1 207 ? -10.219 8.277   -11.642 1.00 98.80 207 A 1 
ATOM 1593 C CA  . ALA A 1 207 ? -10.458 7.610   -12.921 1.00 98.76 207 A 1 
ATOM 1594 C C   . ALA A 1 207 ? -10.235 8.546   -14.121 1.00 98.71 207 A 1 
ATOM 1595 O O   . ALA A 1 207 ? -9.564  8.172   -15.084 1.00 98.59 207 A 1 
ATOM 1596 C CB  . ALA A 1 207 ? -11.884 7.039   -12.924 1.00 98.69 207 A 1 
ATOM 1597 N N   . ALA A 1 208 ? -10.752 9.781   -14.049 1.00 98.75 208 A 1 
ATOM 1598 C CA  . ALA A 1 208 ? -10.587 10.782  -15.100 1.00 98.72 208 A 1 
ATOM 1599 C C   . ALA A 1 208 ? -9.119  11.209  -15.271 1.00 98.71 208 A 1 
ATOM 1600 O O   . ALA A 1 208 ? -8.626  11.286  -16.397 1.00 98.54 208 A 1 
ATOM 1601 C CB  . ALA A 1 208 ? -11.490 11.978  -14.771 1.00 98.64 208 A 1 
ATOM 1602 N N   . ALA A 1 209 ? -8.397  11.435  -14.169 1.00 98.74 209 A 1 
ATOM 1603 C CA  . ALA A 1 209 ? -6.981  11.793  -14.200 1.00 98.74 209 A 1 
ATOM 1604 C C   . ALA A 1 209 ? -6.121  10.676  -14.809 1.00 98.71 209 A 1 
ATOM 1605 O O   . ALA A 1 209 ? -5.268  10.953  -15.652 1.00 98.57 209 A 1 
ATOM 1606 C CB  . ALA A 1 209 ? -6.535  12.138  -12.776 1.00 98.74 209 A 1 
ATOM 1607 N N   . ALA A 1 210 ? -6.379  9.417   -14.438 1.00 98.72 210 A 1 
ATOM 1608 C CA  . ALA A 1 210 ? -5.689  8.266   -15.013 1.00 98.64 210 A 1 
ATOM 1609 C C   . ALA A 1 210 ? -5.946  8.145   -16.522 1.00 98.56 210 A 1 
ATOM 1610 O O   . ALA A 1 210 ? -4.999  8.001   -17.293 1.00 98.28 210 A 1 
ATOM 1611 C CB  . ALA A 1 210 ? -6.129  7.007   -14.262 1.00 98.51 210 A 1 
ATOM 1612 N N   . LEU A 1 211 ? -7.201  8.296   -16.960 1.00 98.47 211 A 1 
ATOM 1613 C CA  . LEU A 1 211 ? -7.567  8.280   -18.378 1.00 98.28 211 A 1 
ATOM 1614 C C   . LEU A 1 211 ? -6.846  9.386   -19.165 1.00 98.29 211 A 1 
ATOM 1615 O O   . LEU A 1 211 ? -6.270  9.113   -20.217 1.00 98.07 211 A 1 
ATOM 1616 C CB  . LEU A 1 211 ? -9.097  8.409   -18.495 1.00 98.03 211 A 1 
ATOM 1617 C CG  . LEU A 1 211 ? -9.623  8.408   -19.945 1.00 94.98 211 A 1 
ATOM 1618 C CD1 . LEU A 1 211 ? -9.351  7.084   -20.655 1.00 91.43 211 A 1 
ATOM 1619 C CD2 . LEU A 1 211 ? -11.132 8.655   -19.938 1.00 91.82 211 A 1 
ATOM 1620 N N   . ASN A 1 212 ? -6.827  10.616  -18.645 1.00 98.36 212 A 1 
ATOM 1621 C CA  . ASN A 1 212 ? -6.179  11.760  -19.294 1.00 98.36 212 A 1 
ATOM 1622 C C   . ASN A 1 212 ? -4.657  11.601  -19.410 1.00 98.37 212 A 1 
ATOM 1623 O O   . ASN A 1 212 ? -4.057  12.122  -20.349 1.00 97.93 212 A 1 
ATOM 1624 C CB  . ASN A 1 212 ? -6.519  13.035  -18.503 1.00 98.29 212 A 1 
ATOM 1625 C CG  . ASN A 1 212 ? -7.961  13.480  -18.665 1.00 95.90 212 A 1 
ATOM 1626 O OD1 . ASN A 1 212 ? -8.667  13.123  -19.592 1.00 88.31 212 A 1 
ATOM 1627 N ND2 . ASN A 1 212 ? -8.439  14.321  -17.777 1.00 87.88 212 A 1 
ATOM 1628 N N   . LEU A 1 213 ? -4.034  10.890  -18.473 1.00 98.32 213 A 1 
ATOM 1629 C CA  . LEU A 1 213 ? -2.605  10.573  -18.502 1.00 98.18 213 A 1 
ATOM 1630 C C   . LEU A 1 213 ? -2.283  9.292   -19.289 1.00 97.99 213 A 1 
ATOM 1631 O O   . LEU A 1 213 ? -1.111  8.973   -19.454 1.00 97.32 213 A 1 
ATOM 1632 C CB  . LEU A 1 213 ? -2.085  10.494  -17.056 1.00 98.19 213 A 1 
ATOM 1633 C CG  . LEU A 1 213 ? -2.039  11.848  -16.322 1.00 97.48 213 A 1 
ATOM 1634 C CD1 . LEU A 1 213 ? -1.660  11.606  -14.863 1.00 96.08 213 A 1 
ATOM 1635 C CD2 . LEU A 1 213 ? -1.002  12.802  -16.920 1.00 96.04 213 A 1 
ATOM 1636 N N   . GLY A 1 214 ? -3.291  8.562   -19.768 1.00 97.87 214 A 1 
ATOM 1637 C CA  . GLY A 1 214 ? -3.113  7.273   -20.441 1.00 97.44 214 A 1 
ATOM 1638 C C   . GLY A 1 214 ? -2.647  6.149   -19.509 1.00 97.24 214 A 1 
ATOM 1639 O O   . GLY A 1 214 ? -2.056  5.184   -19.985 1.00 95.49 214 A 1 
ATOM 1640 N N   . CYS A 1 215 ? -2.888  6.276   -18.197 1.00 96.12 215 A 1 
ATOM 1641 C CA  . CYS A 1 215 ? -2.493  5.284   -17.199 1.00 95.84 215 A 1 
ATOM 1642 C C   . CYS A 1 215 ? -3.523  4.151   -17.115 1.00 97.37 215 A 1 
ATOM 1643 O O   . CYS A 1 215 ? -4.724  4.398   -16.940 1.00 96.52 215 A 1 
ATOM 1644 C CB  . CYS A 1 215 ? -2.344  5.935   -15.818 1.00 89.82 215 A 1 
ATOM 1645 S SG  . CYS A 1 215 ? -1.171  7.313   -15.865 1.00 83.23 215 A 1 
ATOM 1646 N N   . LYS A 1 216 ? -3.055  2.902   -17.136 1.00 98.02 216 A 1 
ATOM 1647 C CA  . LYS A 1 216 ? -3.860  1.728   -16.781 1.00 98.02 216 A 1 
ATOM 1648 C C   . LYS A 1 216 ? -3.848  1.557   -15.266 1.00 98.15 216 A 1 
ATOM 1649 O O   . LYS A 1 216 ? -2.888  1.046   -14.691 1.00 97.63 216 A 1 
ATOM 1650 C CB  . LYS A 1 216 ? -3.303  0.494   -17.477 1.00 97.52 216 A 1 
ATOM 1651 C CG  . LYS A 1 216 ? -3.425  0.548   -19.002 1.00 94.85 216 A 1 
ATOM 1652 C CD  . LYS A 1 216 ? -2.784  -0.736  -19.523 1.00 91.09 216 A 1 
ATOM 1653 C CE  . LYS A 1 216 ? -2.933  -0.924  -21.019 1.00 82.42 216 A 1 
ATOM 1654 N NZ  . LYS A 1 216 ? -2.495  -2.299  -21.359 1.00 74.25 216 A 1 
ATOM 1655 N N   . LEU A 1 217 ? -4.913  1.995   -14.613 1.00 98.43 217 A 1 
ATOM 1656 C CA  . LEU A 1 217 ? -4.990  2.066   -13.159 1.00 98.52 217 A 1 
ATOM 1657 C C   . LEU A 1 217 ? -6.053  1.116   -12.592 1.00 98.59 217 A 1 
ATOM 1658 O O   . LEU A 1 217 ? -7.170  1.036   -13.103 1.00 98.14 217 A 1 
ATOM 1659 C CB  . LEU A 1 217 ? -5.170  3.546   -12.765 1.00 98.02 217 A 1 
ATOM 1660 C CG  . LEU A 1 217 ? -5.140  3.807   -11.250 1.00 96.32 217 A 1 
ATOM 1661 C CD1 . LEU A 1 217 ? -4.473  5.139   -10.943 1.00 92.61 217 A 1 
ATOM 1662 C CD2 . LEU A 1 217 ? -6.547  3.885   -10.659 1.00 92.54 217 A 1 
ATOM 1663 N N   . ALA A 1 218 ? -5.715  0.441   -11.487 1.00 98.63 218 A 1 
ATOM 1664 C CA  . ALA A 1 218 ? -6.676  -0.218  -10.604 1.00 98.68 218 A 1 
ATOM 1665 C C   . ALA A 1 218 ? -6.661  0.431   -9.213  1.00 98.78 218 A 1 
ATOM 1666 O O   . ALA A 1 218 ? -5.667  1.032   -8.800  1.00 98.70 218 A 1 
ATOM 1667 C CB  . ALA A 1 218 ? -6.390  -1.721  -10.540 1.00 98.47 218 A 1 
ATOM 1668 N N   . VAL A 1 219 ? -7.765  0.291   -8.471  1.00 98.83 219 A 1 
ATOM 1669 C CA  . VAL A 1 219 ? -7.932  0.872   -7.134  1.00 98.88 219 A 1 
ATOM 1670 C C   . VAL A 1 219 ? -8.122  -0.212  -6.085  1.00 98.89 219 A 1 
ATOM 1671 O O   . VAL A 1 219 ? -8.979  -1.080  -6.227  1.00 98.80 219 A 1 
ATOM 1672 C CB  . VAL A 1 219 ? -9.086  1.891   -7.114  1.00 98.80 219 A 1 
ATOM 1673 C CG1 . VAL A 1 219 ? -9.458  2.335   -5.695  1.00 98.26 219 A 1 
ATOM 1674 C CG2 . VAL A 1 219 ? -8.692  3.147   -7.895  1.00 98.36 219 A 1 
ATOM 1675 N N   . LEU A 1 220 ? -7.370  -0.116  -4.981  1.00 98.89 220 A 1 
ATOM 1676 C CA  . LEU A 1 220 ? -7.552  -0.911  -3.774  1.00 98.90 220 A 1 
ATOM 1677 C C   . LEU A 1 220 ? -7.966  0.013   -2.622  1.00 98.90 220 A 1 
ATOM 1678 O O   . LEU A 1 220 ? -7.134  0.719   -2.054  1.00 98.82 220 A 1 
ATOM 1679 C CB  . LEU A 1 220 ? -6.248  -1.687  -3.499  1.00 98.86 220 A 1 
ATOM 1680 C CG  . LEU A 1 220 ? -6.352  -2.701  -2.352  1.00 98.65 220 A 1 
ATOM 1681 C CD1 . LEU A 1 220 ? -7.349  -3.821  -2.673  1.00 98.29 220 A 1 
ATOM 1682 C CD2 . LEU A 1 220 ? -4.979  -3.338  -2.127  1.00 98.32 220 A 1 
ATOM 1683 N N   . GLY A 1 221 ? -9.254  0.031   -2.288  1.00 98.84 221 A 1 
ATOM 1684 C CA  . GLY A 1 221 ? -9.778  0.714   -1.107  1.00 98.85 221 A 1 
ATOM 1685 C C   . GLY A 1 221 ? -9.486  -0.089  0.156   1.00 98.85 221 A 1 
ATOM 1686 O O   . GLY A 1 221 ? -9.550  -1.317  0.133   1.00 98.67 221 A 1 
ATOM 1687 N N   . SER A 1 222 ? -9.167  0.579   1.253   1.00 98.65 222 A 1 
ATOM 1688 C CA  . SER A 1 222 ? -8.696  -0.031  2.489   1.00 98.63 222 A 1 
ATOM 1689 C C   . SER A 1 222 ? -9.600  0.320   3.666   1.00 98.55 222 A 1 
ATOM 1690 O O   . SER A 1 222 ? -9.613  1.462   4.121   1.00 97.87 222 A 1 
ATOM 1691 C CB  . SER A 1 222 ? -7.263  0.438   2.715   1.00 98.23 222 A 1 
ATOM 1692 O OG  . SER A 1 222 ? -6.737  -0.134  3.880   1.00 95.84 222 A 1 
ATOM 1693 N N   . SER A 1 223 ? -10.370 -0.660  4.167   1.00 98.61 223 A 1 
ATOM 1694 C CA  . SER A 1 223 ? -11.258 -0.490  5.319   1.00 98.61 223 A 1 
ATOM 1695 C C   . SER A 1 223 ? -11.491 -1.808  6.042   1.00 98.59 223 A 1 
ATOM 1696 O O   . SER A 1 223 ? -11.938 -2.771  5.425   1.00 98.05 223 A 1 
ATOM 1697 C CB  . SER A 1 223 ? -12.615 0.058   4.870   1.00 98.43 223 A 1 
ATOM 1698 O OG  . SER A 1 223 ? -13.420 0.366   5.992   1.00 97.51 223 A 1 
ATOM 1699 N N   . ASP A 1 224 ? -11.275 -1.826  7.354   1.00 98.56 224 A 1 
ATOM 1700 C CA  . ASP A 1 224 ? -11.916 -2.818  8.209   1.00 98.56 224 A 1 
ATOM 1701 C C   . ASP A 1 224 ? -13.398 -2.454  8.393   1.00 98.55 224 A 1 
ATOM 1702 O O   . ASP A 1 224 ? -13.823 -1.324  8.117   1.00 98.14 224 A 1 
ATOM 1703 C CB  . ASP A 1 224 ? -11.168 -2.952  9.546   1.00 98.38 224 A 1 
ATOM 1704 C CG  . ASP A 1 224 ? -9.742  -3.506  9.410   1.00 97.97 224 A 1 
ATOM 1705 O OD1 . ASP A 1 224 ? -9.441  -4.186  8.403   1.00 96.80 224 A 1 
ATOM 1706 O OD2 . ASP A 1 224 ? -8.937  -3.290  10.341  1.00 96.26 224 A 1 
ATOM 1707 N N   . LEU A 1 225 ? -14.200 -3.428  8.838   1.00 98.70 225 A 1 
ATOM 1708 C CA  . LEU A 1 225 ? -15.616 -3.246  9.142   1.00 98.74 225 A 1 
ATOM 1709 C C   . LEU A 1 225 ? -15.808 -2.843  10.611  1.00 98.68 225 A 1 
ATOM 1710 O O   . LEU A 1 225 ? -15.029 -2.059  11.158  1.00 98.23 225 A 1 
ATOM 1711 C CB  . LEU A 1 225 ? -16.406 -4.499  8.714   1.00 98.66 225 A 1 
ATOM 1712 C CG  . LEU A 1 225 ? -16.256 -4.912  7.243   1.00 98.01 225 A 1 
ATOM 1713 C CD1 . LEU A 1 225 ? -17.170 -6.108  6.983   1.00 97.18 225 A 1 
ATOM 1714 C CD2 . LEU A 1 225 ? -16.657 -3.803  6.277   1.00 96.79 225 A 1 
ATOM 1715 N N   . THR A 1 226 ? -16.841 -3.355  11.269  1.00 98.71 226 A 1 
ATOM 1716 C CA  . THR A 1 226 ? -17.173 -3.006  12.653  1.00 98.73 226 A 1 
ATOM 1717 C C   . THR A 1 226 ? -16.035 -3.351  13.609  1.00 98.67 226 A 1 
ATOM 1718 O O   . THR A 1 226 ? -15.598 -4.494  13.684  1.00 98.46 226 A 1 
ATOM 1719 C CB  . THR A 1 226 ? -18.448 -3.716  13.104  1.00 98.65 226 A 1 
ATOM 1720 O OG1 . THR A 1 226 ? -19.495 -3.422  12.213  1.00 97.67 226 A 1 
ATOM 1721 C CG2 . THR A 1 226 ? -18.906 -3.274  14.494  1.00 97.73 226 A 1 
ATOM 1722 N N   . HIS A 1 227 ? -15.607 -2.367  14.392  1.00 98.52 227 A 1 
ATOM 1723 C CA  . HIS A 1 227 ? -14.747 -2.539  15.557  1.00 98.47 227 A 1 
ATOM 1724 C C   . HIS A 1 227 ? -15.643 -2.672  16.789  1.00 98.48 227 A 1 
ATOM 1725 O O   . HIS A 1 227 ? -16.170 -1.680  17.301  1.00 97.95 227 A 1 
ATOM 1726 C CB  . HIS A 1 227 ? -13.788 -1.355  15.670  1.00 98.10 227 A 1 
ATOM 1727 C CG  . HIS A 1 227 ? -12.710 -1.340  14.614  1.00 97.68 227 A 1 
ATOM 1728 N ND1 . HIS A 1 227 ? -12.881 -1.260  13.255  1.00 92.72 227 A 1 
ATOM 1729 C CD2 . HIS A 1 227 ? -11.363 -1.406  14.854  1.00 92.61 227 A 1 
ATOM 1730 C CE1 . HIS A 1 227 ? -11.667 -1.289  12.683  1.00 93.16 227 A 1 
ATOM 1731 N NE2 . HIS A 1 227 ? -10.711 -1.365  13.621  1.00 94.20 227 A 1 
ATOM 1732 N N   . TYR A 1 228 ? -15.859 -3.912  17.253  1.00 98.42 228 A 1 
ATOM 1733 C CA  . TYR A 1 228 ? -16.795 -4.245  18.318  1.00 98.44 228 A 1 
ATOM 1734 C C   . TYR A 1 228 ? -16.075 -4.621  19.613  1.00 98.27 228 A 1 
ATOM 1735 O O   . TYR A 1 228 ? -15.067 -5.314  19.594  1.00 97.72 228 A 1 
ATOM 1736 C CB  . TYR A 1 228 ? -17.720 -5.376  17.849  1.00 98.40 228 A 1 
ATOM 1737 C CG  . TYR A 1 228 ? -18.950 -5.532  18.720  1.00 98.49 228 A 1 
ATOM 1738 C CD1 . TYR A 1 228 ? -18.864 -6.167  19.975  1.00 98.17 228 A 1 
ATOM 1739 C CD2 . TYR A 1 228 ? -20.178 -4.993  18.299  1.00 98.19 228 A 1 
ATOM 1740 C CE1 . TYR A 1 228 ? -19.991 -6.237  20.813  1.00 97.95 228 A 1 
ATOM 1741 C CE2 . TYR A 1 228 ? -21.308 -5.068  19.129  1.00 97.87 228 A 1 
ATOM 1742 C CZ  . TYR A 1 228 ? -21.212 -5.679  20.392  1.00 98.03 228 A 1 
ATOM 1743 O OH  . TYR A 1 228 ? -22.291 -5.716  21.206  1.00 97.60 228 A 1 
ATOM 1744 N N   . GLY A 1 229 ? -16.639 -4.240  20.749  1.00 97.81 229 A 1 
ATOM 1745 C CA  . GLY A 1 229 ? -16.213 -4.683  22.076  1.00 97.57 229 A 1 
ATOM 1746 C C   . GLY A 1 229 ? -15.719 -3.554  22.980  1.00 97.67 229 A 1 
ATOM 1747 O O   . GLY A 1 229 ? -15.609 -2.400  22.549  1.00 97.40 229 A 1 
ATOM 1748 N N   . PRO A 1 230 ? -15.399 -3.875  24.258  1.00 97.56 230 A 1 
ATOM 1749 C CA  . PRO A 1 230 ? -14.940 -2.899  25.250  1.00 97.22 230 A 1 
ATOM 1750 C C   . PRO A 1 230 ? -13.716 -2.090  24.804  1.00 97.17 230 A 1 
ATOM 1751 O O   . PRO A 1 230 ? -13.672 -0.881  25.034  1.00 96.51 230 A 1 
ATOM 1752 C CB  . PRO A 1 230 ? -14.643 -3.726  26.508  1.00 96.69 230 A 1 
ATOM 1753 C CG  . PRO A 1 230 ? -15.579 -4.921  26.379  1.00 95.19 230 A 1 
ATOM 1754 C CD  . PRO A 1 230 ? -15.601 -5.177  24.878  1.00 97.25 230 A 1 
ATOM 1755 N N   . ASN A 1 231 ? -12.765 -2.720  24.105  1.00 97.22 231 A 1 
ATOM 1756 C CA  . ASN A 1 231 ? -11.545 -2.060  23.620  1.00 96.85 231 A 1 
ATOM 1757 C C   . ASN A 1 231 ? -11.820 -0.948  22.591  1.00 96.96 231 A 1 
ATOM 1758 O O   . ASN A 1 231 ? -10.978 -0.078  22.392  1.00 96.23 231 A 1 
ATOM 1759 C CB  . ASN A 1 231 ? -10.601 -3.116  23.012  1.00 96.42 231 A 1 
ATOM 1760 C CG  . ASN A 1 231 ? -10.040 -4.090  24.030  1.00 93.84 231 A 1 
ATOM 1761 O OD1 . ASN A 1 231 ? -10.111 -3.905  25.234  1.00 89.49 231 A 1 
ATOM 1762 N ND2 . ASN A 1 231 ? -9.453  -5.173  23.575  1.00 87.85 231 A 1 
ATOM 1763 N N   . TYR A 1 232 ? -12.990 -0.965  21.960  1.00 97.69 232 A 1 
ATOM 1764 C CA  . TYR A 1 232 ? -13.413 0.013   20.954  1.00 97.67 232 A 1 
ATOM 1765 C C   . TYR A 1 232 ? -14.536 0.939   21.451  1.00 97.76 232 A 1 
ATOM 1766 O O   . TYR A 1 232 ? -15.006 1.796   20.703  1.00 97.09 232 A 1 
ATOM 1767 C CB  . TYR A 1 232 ? -13.805 -0.743  19.681  1.00 97.55 232 A 1 
ATOM 1768 C CG  . TYR A 1 232 ? -12.725 -1.678  19.164  1.00 97.51 232 A 1 
ATOM 1769 C CD1 . TYR A 1 232 ? -11.490 -1.159  18.728  1.00 96.61 232 A 1 
ATOM 1770 C CD2 . TYR A 1 232 ? -12.949 -3.067  19.136  1.00 96.81 232 A 1 
ATOM 1771 C CE1 . TYR A 1 232 ? -10.486 -2.024  18.254  1.00 96.17 232 A 1 
ATOM 1772 C CE2 . TYR A 1 232 ? -11.950 -3.937  18.658  1.00 96.10 232 A 1 
ATOM 1773 C CZ  . TYR A 1 232 ? -10.716 -3.416  18.214  1.00 96.20 232 A 1 
ATOM 1774 O OH  . TYR A 1 232 ? -9.752  -4.248  17.742  1.00 95.04 232 A 1 
ATOM 1775 N N   . GLY A 1 233 ? -14.994 0.769   22.697  1.00 97.52 233 A 1 
ATOM 1776 C CA  . GLY A 1 233 ? -16.105 1.548   23.252  1.00 97.51 233 A 1 
ATOM 1777 C C   . GLY A 1 233 ? -17.420 1.371   22.480  1.00 97.79 233 A 1 
ATOM 1778 O O   . GLY A 1 233 ? -18.224 2.304   22.405  1.00 97.05 233 A 1 
ATOM 1779 N N   . PHE A 1 234 ? -17.626 0.197   21.862  1.00 98.03 234 A 1 
ATOM 1780 C CA  . PHE A 1 234 ? -18.809 -0.101  21.058  1.00 98.23 234 A 1 
ATOM 1781 C C   . PHE A 1 234 ? -19.355 -1.494  21.384  1.00 98.34 234 A 1 
ATOM 1782 O O   . PHE A 1 234 ? -18.870 -2.503  20.882  1.00 98.11 234 A 1 
ATOM 1783 C CB  . PHE A 1 234 ? -18.475 0.062   19.568  1.00 98.16 234 A 1 
ATOM 1784 C CG  . PHE A 1 234 ? -19.684 -0.094  18.661  1.00 98.35 234 A 1 
ATOM 1785 C CD1 . PHE A 1 234 ? -19.777 -1.185  17.775  1.00 97.85 234 A 1 
ATOM 1786 C CD2 . PHE A 1 234 ? -20.719 0.858   18.700  1.00 98.00 234 A 1 
ATOM 1787 C CE1 . PHE A 1 234 ? -20.891 -1.313  16.927  1.00 97.70 234 A 1 
ATOM 1788 C CE2 . PHE A 1 234 ? -21.836 0.726   17.855  1.00 97.74 234 A 1 
ATOM 1789 C CZ  . PHE A 1 234 ? -21.923 -0.357  16.964  1.00 98.01 234 A 1 
ATOM 1790 N N   . THR A 1 235 ? -20.370 -1.553  22.237  1.00 98.35 235 A 1 
ATOM 1791 C CA  . THR A 1 235 ? -20.977 -2.793  22.752  1.00 98.36 235 A 1 
ATOM 1792 C C   . THR A 1 235 ? -22.511 -2.744  22.754  1.00 98.38 235 A 1 
ATOM 1793 O O   . THR A 1 235 ? -23.130 -3.026  23.786  1.00 97.78 235 A 1 
ATOM 1794 C CB  . THR A 1 235 ? -20.444 -3.131  24.159  1.00 97.89 235 A 1 
ATOM 1795 O OG1 . THR A 1 235 ? -20.635 -2.032  25.026  1.00 95.81 235 A 1 
ATOM 1796 C CG2 . THR A 1 235 ? -18.958 -3.447  24.165  1.00 94.70 235 A 1 
ATOM 1797 N N   . PRO A 1 236 ? -23.188 -2.384  21.638  1.00 98.47 236 A 1 
ATOM 1798 C CA  . PRO A 1 236 ? -24.648 -2.212  21.623  1.00 98.31 236 A 1 
ATOM 1799 C C   . PRO A 1 236 ? -25.435 -3.492  21.954  1.00 98.26 236 A 1 
ATOM 1800 O O   . PRO A 1 236 ? -26.607 -3.401  22.310  1.00 97.66 236 A 1 
ATOM 1801 C CB  . PRO A 1 236 ? -24.978 -1.708  20.212  1.00 98.04 236 A 1 
ATOM 1802 C CG  . PRO A 1 236 ? -23.832 -2.242  19.363  1.00 97.31 236 A 1 
ATOM 1803 C CD  . PRO A 1 236 ? -22.644 -2.129  20.312  1.00 98.32 236 A 1 
ATOM 1804 N N   . GLN A 1 237 ? -24.808 -4.667  21.859  1.00 98.22 237 A 1 
ATOM 1805 C CA  . GLN A 1 237 ? -25.397 -5.976  22.187  1.00 98.11 237 A 1 
ATOM 1806 C C   . GLN A 1 237 ? -24.672 -6.679  23.353  1.00 98.00 237 A 1 
ATOM 1807 O O   . GLN A 1 237 ? -24.757 -7.898  23.488  1.00 96.84 237 A 1 
ATOM 1808 C CB  . GLN A 1 237 ? -25.437 -6.858  20.921  1.00 97.89 237 A 1 
ATOM 1809 C CG  . GLN A 1 237 ? -26.201 -6.229  19.750  1.00 96.69 237 A 1 
ATOM 1810 C CD  . GLN A 1 237 ? -27.673 -5.969  20.030  1.00 95.96 237 A 1 
ATOM 1811 O OE1 . GLN A 1 237 ? -28.334 -6.644  20.797  1.00 88.73 237 A 1 
ATOM 1812 N NE2 . GLN A 1 237 ? -28.262 -4.972  19.404  1.00 86.80 237 A 1 
ATOM 1813 N N   . GLY A 1 238 ? -23.933 -5.935  24.192  1.00 97.47 238 A 1 
ATOM 1814 C CA  . GLY A 1 238 ? -23.102 -6.525  25.248  1.00 97.22 238 A 1 
ATOM 1815 C C   . GLY A 1 238 ? -21.871 -7.250  24.682  1.00 97.38 238 A 1 
ATOM 1816 O O   . GLY A 1 238 ? -21.317 -6.837  23.666  1.00 96.64 238 A 1 
ATOM 1817 N N   . THR A 1 239 ? -21.418 -8.324  25.342  1.00 96.61 239 A 1 
ATOM 1818 C CA  . THR A 1 239 ? -20.255 -9.133  24.930  1.00 95.93 239 A 1 
ATOM 1819 C C   . THR A 1 239 ? -20.639 -10.604 24.724  1.00 95.74 239 A 1 
ATOM 1820 O O   . THR A 1 239 ? -21.751 -11.023 25.058  1.00 94.02 239 A 1 
ATOM 1821 C CB  . THR A 1 239 ? -19.097 -9.007  25.940  1.00 94.79 239 A 1 
ATOM 1822 O OG1 . THR A 1 239 ? -19.529 -9.395  27.218  1.00 91.89 239 A 1 
ATOM 1823 C CG2 . THR A 1 239 ? -18.582 -7.572  26.048  1.00 90.35 239 A 1 
ATOM 1824 N N   . GLY A 1 240 ? -19.720 -11.404 24.165  1.00 94.63 240 A 1 
ATOM 1825 C CA  . GLY A 1 240 ? -19.903 -12.843 23.979  1.00 94.49 240 A 1 
ATOM 1826 C C   . GLY A 1 240 ? -20.512 -13.255 22.628  1.00 95.70 240 A 1 
ATOM 1827 O O   . GLY A 1 240 ? -20.630 -12.437 21.713  1.00 95.56 240 A 1 
ATOM 1828 N N   . PRO A 1 241 ? -20.905 -14.541 22.481  1.00 95.98 241 A 1 
ATOM 1829 C CA  . PRO A 1 241 ? -21.276 -15.118 21.181  1.00 96.12 241 A 1 
ATOM 1830 C C   . PRO A 1 241 ? -22.451 -14.424 20.478  1.00 96.82 241 A 1 
ATOM 1831 O O   . PRO A 1 241 ? -22.435 -14.279 19.258  1.00 96.73 241 A 1 
ATOM 1832 C CB  . PRO A 1 241 ? -21.597 -16.591 21.465  1.00 95.32 241 A 1 
ATOM 1833 C CG  . PRO A 1 241 ? -20.753 -16.905 22.697  1.00 93.21 241 A 1 
ATOM 1834 C CD  . PRO A 1 241 ? -20.804 -15.594 23.480  1.00 95.29 241 A 1 
ATOM 1835 N N   . GLN A 1 242 ? -23.455 -13.958 21.229  1.00 96.68 242 A 1 
ATOM 1836 C CA  . GLN A 1 242 ? -24.607 -13.244 20.660  1.00 96.82 242 A 1 
ATOM 1837 C C   . GLN A 1 242 ? -24.202 -11.895 20.058  1.00 97.49 242 A 1 
ATOM 1838 O O   . GLN A 1 242 ? -24.709 -11.512 19.005  1.00 97.45 242 A 1 
ATOM 1839 C CB  . GLN A 1 242 ? -25.679 -13.021 21.733  1.00 96.09 242 A 1 
ATOM 1840 C CG  . GLN A 1 242 ? -26.354 -14.332 22.170  1.00 82.96 242 A 1 
ATOM 1841 C CD  . GLN A 1 242 ? -27.446 -14.112 23.217  1.00 70.47 242 A 1 
ATOM 1842 O OE1 . GLN A 1 242 ? -27.702 -13.022 23.699  1.00 65.87 242 A 1 
ATOM 1843 N NE2 . GLN A 1 242 ? -28.136 -15.152 23.627  1.00 59.91 242 A 1 
ATOM 1844 N N   . ALA A 1 243 ? -23.264 -11.183 20.701  1.00 97.59 243 A 1 
ATOM 1845 C CA  . ALA A 1 243 ? -22.726 -9.930  20.189  1.00 97.82 243 A 1 
ATOM 1846 C C   . ALA A 1 243 ? -21.942 -10.148 18.887  1.00 98.03 243 A 1 
ATOM 1847 O O   . ALA A 1 243 ? -22.147 -9.414  17.921  1.00 98.02 243 A 1 
ATOM 1848 C CB  . ALA A 1 243 ? -21.851 -9.307  21.277  1.00 97.66 243 A 1 
ATOM 1849 N N   . LEU A 1 244 ? -21.112 -11.203 18.836  1.00 97.82 244 A 1 
ATOM 1850 C CA  . LEU A 1 244 ? -20.386 -11.583 17.621  1.00 97.76 244 A 1 
ATOM 1851 C C   . LEU A 1 244 ? -21.349 -11.941 16.486  1.00 97.81 244 A 1 
ATOM 1852 O O   . LEU A 1 244 ? -21.192 -11.450 15.372  1.00 97.82 244 A 1 
ATOM 1853 C CB  . LEU A 1 244 ? -19.426 -12.739 17.943  1.00 97.57 244 A 1 
ATOM 1854 C CG  . LEU A 1 244 ? -18.637 -13.264 16.727  1.00 97.07 244 A 1 
ATOM 1855 C CD1 . LEU A 1 244 ? -17.758 -12.194 16.086  1.00 96.35 244 A 1 
ATOM 1856 C CD2 . LEU A 1 244 ? -17.742 -14.425 17.157  1.00 96.30 244 A 1 
ATOM 1857 N N   . GLN A 1 245 ? -22.373 -12.757 16.782  1.00 97.89 245 A 1 
ATOM 1858 C CA  . GLN A 1 245 ? -23.384 -13.117 15.793  1.00 98.00 245 A 1 
ATOM 1859 C C   . GLN A 1 245 ? -24.115 -11.881 15.255  1.00 98.14 245 A 1 
ATOM 1860 O O   . GLN A 1 245 ? -24.227 -11.712 14.041  1.00 98.20 245 A 1 
ATOM 1861 C CB  . GLN A 1 245 ? -24.357 -14.131 16.404  1.00 97.91 245 A 1 
ATOM 1862 C CG  . GLN A 1 245 ? -25.346 -14.616 15.330  1.00 93.94 245 A 1 
ATOM 1863 C CD  . GLN A 1 245 ? -26.294 -15.699 15.809  1.00 90.42 245 A 1 
ATOM 1864 O OE1 . GLN A 1 245 ? -26.447 -16.000 16.984  1.00 83.24 245 A 1 
ATOM 1865 N NE2 . GLN A 1 245 ? -26.985 -16.328 14.882  1.00 78.92 245 A 1 
ATOM 1866 N N   . TRP A 1 246 ? -24.552 -10.979 16.134  1.00 98.43 246 A 1 
ATOM 1867 C CA  . TRP A 1 246 ? -25.203 -9.737  15.712  1.00 98.55 246 A 1 
ATOM 1868 C C   . TRP A 1 246 ? -24.281 -8.864  14.852  1.00 98.58 246 A 1 
ATOM 1869 O O   . TRP A 1 246 ? -24.727 -8.323  13.839  1.00 98.48 246 A 1 
ATOM 1870 C CB  . TRP A 1 246 ? -25.682 -8.968  16.943  1.00 98.56 246 A 1 
ATOM 1871 C CG  . TRP A 1 246 ? -26.257 -7.621  16.621  1.00 98.48 246 A 1 
ATOM 1872 C CD1 . TRP A 1 246 ? -27.546 -7.373  16.305  1.00 98.07 246 A 1 
ATOM 1873 C CD2 . TRP A 1 246 ? -25.564 -6.342  16.513  1.00 98.47 246 A 1 
ATOM 1874 N NE1 . TRP A 1 246 ? -27.704 -6.032  16.018  1.00 97.90 246 A 1 
ATOM 1875 C CE2 . TRP A 1 246 ? -26.513 -5.347  16.128  1.00 98.21 246 A 1 
ATOM 1876 C CE3 . TRP A 1 246 ? -24.228 -5.919  16.695  1.00 98.04 246 A 1 
ATOM 1877 C CZ2 . TRP A 1 246 ? -26.152 -4.004  15.935  1.00 97.78 246 A 1 
ATOM 1878 C CZ3 . TRP A 1 246 ? -23.860 -4.573  16.505  1.00 97.79 246 A 1 
ATOM 1879 C CH2 . TRP A 1 246 ? -24.819 -3.616  16.128  1.00 97.51 246 A 1 
ATOM 1880 N N   . MET A 1 247 ? -23.001 -8.738  15.236  1.00 98.38 247 A 1 
ATOM 1881 C CA  . MET A 1 247 ? -22.044 -7.962  14.445  1.00 98.32 247 A 1 
ATOM 1882 C C   . MET A 1 247 ? -21.914 -8.526  13.022  1.00 98.45 247 A 1 
ATOM 1883 O O   . MET A 1 247 ? -22.040 -7.767  12.062  1.00 98.20 247 A 1 
ATOM 1884 C CB  . MET A 1 247 ? -20.704 -7.891  15.194  1.00 97.64 247 A 1 
ATOM 1885 C CG  . MET A 1 247 ? -19.676 -7.012  14.469  1.00 95.00 247 A 1 
ATOM 1886 S SD  . MET A 1 247 ? -18.722 -7.858  13.170  1.00 92.85 247 A 1 
ATOM 1887 C CE  . MET A 1 247 ? -17.407 -8.582  14.171  1.00 86.29 247 A 1 
ATOM 1888 N N   . ARG A 1 248 ? -21.755 -9.856  12.893  1.00 98.33 248 A 1 
ATOM 1889 C CA  . ARG A 1 248 ? -21.615 -10.547 11.595  1.00 98.30 248 A 1 
ATOM 1890 C C   . ARG A 1 248 ? -22.880 -10.457 10.747  1.00 98.45 248 A 1 
ATOM 1891 O O   . ARG A 1 248 ? -22.836 -10.002 9.604   1.00 98.34 248 A 1 
ATOM 1892 C CB  . ARG A 1 248 ? -21.240 -12.022 11.817  1.00 97.78 248 A 1 
ATOM 1893 C CG  . ARG A 1 248 ? -19.843 -12.202 12.432  1.00 94.14 248 A 1 
ATOM 1894 C CD  . ARG A 1 248 ? -19.521 -13.671 12.731  1.00 92.10 248 A 1 
ATOM 1895 N NE  . ARG A 1 248 ? -19.147 -14.418 11.505  1.00 83.63 248 A 1 
ATOM 1896 C CZ  . ARG A 1 248 ? -18.162 -15.308 11.416  1.00 78.14 248 A 1 
ATOM 1897 N NH1 . ARG A 1 248 ? -17.526 -15.756 12.453  1.00 71.80 248 A 1 
ATOM 1898 N NH2 . ARG A 1 248 ? -17.757 -15.748 10.267  1.00 67.41 248 A 1 
ATOM 1899 N N   . ASP A 1 249 ? -24.013 -10.887 11.330  1.00 98.48 249 A 1 
ATOM 1900 C CA  . ASP A 1 249 ? -25.248 -11.149 10.583  1.00 98.44 249 A 1 
ATOM 1901 C C   . ASP A 1 249 ? -26.101 -9.887  10.391  1.00 98.57 249 A 1 
ATOM 1902 O O   . ASP A 1 249 ? -26.986 -9.858  9.532   1.00 98.02 249 A 1 
ATOM 1903 C CB  . ASP A 1 249 ? -26.062 -12.247 11.297  1.00 98.02 249 A 1 
ATOM 1904 C CG  . ASP A 1 249 ? -25.360 -13.613 11.370  1.00 96.75 249 A 1 
ATOM 1905 O OD1 . ASP A 1 249 ? -24.390 -13.833 10.606  1.00 94.63 249 A 1 
ATOM 1906 O OD2 . ASP A 1 249 ? -25.814 -14.451 12.185  1.00 93.94 249 A 1 
ATOM 1907 N N   . THR A 1 250 ? -25.849 -8.846  11.174  1.00 98.63 250 A 1 
ATOM 1908 C CA  . THR A 1 250 ? -26.626 -7.603  11.119  1.00 98.68 250 A 1 
ATOM 1909 C C   . THR A 1 250 ? -25.755 -6.400  10.786  1.00 98.75 250 A 1 
ATOM 1910 O O   . THR A 1 250 ? -26.023 -5.734  9.787   1.00 98.51 250 A 1 
ATOM 1911 C CB  . THR A 1 250 ? -27.426 -7.384  12.416  1.00 98.39 250 A 1 
ATOM 1912 O OG1 . THR A 1 250 ? -28.277 -8.486  12.645  1.00 96.11 250 A 1 
ATOM 1913 C CG2 . THR A 1 250 ? -28.321 -6.152  12.357  1.00 95.99 250 A 1 
ATOM 1914 N N   . ASN A 1 251 ? -24.738 -6.084  11.607  1.00 98.61 251 A 1 
ATOM 1915 C CA  . ASN A 1 251 ? -24.050 -4.805  11.507  1.00 98.68 251 A 1 
ATOM 1916 C C   . ASN A 1 251 ? -23.133 -4.736  10.279  1.00 98.72 251 A 1 
ATOM 1917 O O   . ASN A 1 251 ? -23.335 -3.894  9.400   1.00 98.48 251 A 1 
ATOM 1918 C CB  . ASN A 1 251 ? -23.298 -4.514  12.816  1.00 98.56 251 A 1 
ATOM 1919 C CG  . ASN A 1 251 ? -23.214 -3.023  13.068  1.00 98.33 251 A 1 
ATOM 1920 O OD1 . ASN A 1 251 ? -24.232 -2.365  13.224  1.00 94.50 251 A 1 
ATOM 1921 N ND2 . ASN A 1 251 ? -22.047 -2.452  13.143  1.00 94.69 251 A 1 
ATOM 1922 N N   . ASP A 1 252 ? -22.182 -5.672  10.171  1.00 98.77 252 A 1 
ATOM 1923 C CA  . ASP A 1 252 ? -21.306 -5.792  9.002   1.00 98.82 252 A 1 
ATOM 1924 C C   . ASP A 1 252 ? -22.105 -6.124  7.742   1.00 98.85 252 A 1 
ATOM 1925 O O   . ASP A 1 252 ? -21.864 -5.549  6.679   1.00 98.75 252 A 1 
ATOM 1926 C CB  . ASP A 1 252 ? -20.245 -6.877  9.241   1.00 98.75 252 A 1 
ATOM 1927 C CG  . ASP A 1 252 ? -19.129 -6.458  10.197  1.00 98.58 252 A 1 
ATOM 1928 O OD1 . ASP A 1 252 ? -19.039 -5.263  10.548  1.00 97.92 252 A 1 
ATOM 1929 O OD2 . ASP A 1 252 ? -18.325 -7.340  10.552  1.00 97.76 252 A 1 
ATOM 1930 N N   . ARG A 1 253 ? -23.114 -7.007  7.868   1.00 98.74 253 A 1 
ATOM 1931 C CA  . ARG A 1 253 ? -23.978 -7.379  6.738   1.00 98.78 253 A 1 
ATOM 1932 C C   . ARG A 1 253 ? -24.655 -6.165  6.113   1.00 98.85 253 A 1 
ATOM 1933 O O   . ARG A 1 253 ? -24.618 -6.023  4.895   1.00 98.76 253 A 1 
ATOM 1934 C CB  . ARG A 1 253 ? -25.003 -8.430  7.189   1.00 98.53 253 A 1 
ATOM 1935 C CG  . ARG A 1 253 ? -25.947 -8.869  6.051   1.00 95.70 253 A 1 
ATOM 1936 C CD  . ARG A 1 253 ? -25.195 -9.587  4.932   1.00 91.20 253 A 1 
ATOM 1937 N NE  . ARG A 1 253 ? -25.987 -9.607  3.712   1.00 81.91 253 A 1 
ATOM 1938 C CZ  . ARG A 1 253 ? -25.959 -10.489 2.738   1.00 70.95 253 A 1 
ATOM 1939 N NH1 . ARG A 1 253 ? -25.275 -11.597 2.827   1.00 63.12 253 A 1 
ATOM 1940 N NH2 . ARG A 1 253 ? -26.622 -10.233 1.650   1.00 63.39 253 A 1 
ATOM 1941 N N   . ARG A 1 254 ? -25.223 -5.263  6.918   1.00 98.74 254 A 1 
ATOM 1942 C CA  . ARG A 1 254 ? -25.871 -4.037  6.417   1.00 98.69 254 A 1 
ATOM 1943 C C   . ARG A 1 254 ? -24.896 -3.127  5.672   1.00 98.79 254 A 1 
ATOM 1944 O O   . ARG A 1 254 ? -25.269 -2.556  4.649   1.00 98.67 254 A 1 
ATOM 1945 C CB  . ARG A 1 254 ? -26.484 -3.258  7.581   1.00 98.34 254 A 1 
ATOM 1946 C CG  . ARG A 1 254 ? -27.784 -3.886  8.083   1.00 96.01 254 A 1 
ATOM 1947 C CD  . ARG A 1 254 ? -28.191 -3.166  9.368   1.00 94.18 254 A 1 
ATOM 1948 N NE  . ARG A 1 254 ? -29.452 -3.688  9.911   1.00 86.24 254 A 1 
ATOM 1949 C CZ  . ARG A 1 254 ? -29.978 -3.347  11.069  1.00 80.73 254 A 1 
ATOM 1950 N NH1 . ARG A 1 254 ? -29.401 -2.478  11.855  1.00 75.81 254 A 1 
ATOM 1951 N NH2 . ARG A 1 254 ? -31.102 -3.879  11.460  1.00 71.06 254 A 1 
ATOM 1952 N N   . PHE A 1 255 ? -23.665 -2.998  6.176   1.00 98.78 255 A 1 
ATOM 1953 C CA  . PHE A 1 255 ? -22.643 -2.210  5.494   1.00 98.85 255 A 1 
ATOM 1954 C C   . PHE A 1 255 ? -22.227 -2.853  4.166   1.00 98.88 255 A 1 
ATOM 1955 O O   . PHE A 1 255 ? -22.192 -2.176  3.141   1.00 98.85 255 A 1 
ATOM 1956 C CB  . PHE A 1 255 ? -21.438 -2.013  6.414   1.00 98.82 255 A 1 
ATOM 1957 C CG  . PHE A 1 255 ? -20.373 -1.141  5.783   1.00 98.84 255 A 1 
ATOM 1958 C CD1 . PHE A 1 255 ? -19.277 -1.724  5.121   1.00 98.66 255 A 1 
ATOM 1959 C CD2 . PHE A 1 255 ? -20.503 0.257   5.820   1.00 98.66 255 A 1 
ATOM 1960 C CE1 . PHE A 1 255 ? -18.313 -0.906  4.504   1.00 98.55 255 A 1 
ATOM 1961 C CE2 . PHE A 1 255 ? -19.540 1.073   5.204   1.00 98.48 255 A 1 
ATOM 1962 C CZ  . PHE A 1 255 ? -18.444 0.492   4.547   1.00 98.60 255 A 1 
ATOM 1963 N N   . ILE A 1 256 ? -21.975 -4.169  4.175   1.00 98.89 256 A 1 
ATOM 1964 C CA  . ILE A 1 256 ? -21.670 -4.919  2.953   1.00 98.91 256 A 1 
ATOM 1965 C C   . ILE A 1 256 ? -22.805 -4.751  1.938   1.00 98.91 256 A 1 
ATOM 1966 O O   . ILE A 1 256 ? -22.536 -4.387  0.800   1.00 98.88 256 A 1 
ATOM 1967 C CB  . ILE A 1 256 ? -21.388 -6.403  3.282   1.00 98.89 256 A 1 
ATOM 1968 C CG1 . ILE A 1 256 ? -20.064 -6.536  4.073   1.00 98.74 256 A 1 
ATOM 1969 C CG2 . ILE A 1 256 ? -21.318 -7.256  2.001   1.00 98.75 256 A 1 
ATOM 1970 C CD1 . ILE A 1 256 ? -19.899 -7.896  4.770   1.00 98.25 256 A 1 
ATOM 1971 N N   . ASP A 1 257 ? -24.066 -4.938  2.341   1.00 98.85 257 A 1 
ATOM 1972 C CA  . ASP A 1 257 ? -25.218 -4.780  1.445   1.00 98.84 257 A 1 
ATOM 1973 C C   . ASP A 1 257 ? -25.319 -3.353  0.876   1.00 98.85 257 A 1 
ATOM 1974 O O   . ASP A 1 257 ? -25.628 -3.186  -0.306  1.00 98.74 257 A 1 
ATOM 1975 C CB  . ASP A 1 257 ? -26.519 -5.178  2.175   1.00 98.75 257 A 1 
ATOM 1976 C CG  . ASP A 1 257 ? -26.666 -6.693  2.385   1.00 98.35 257 A 1 
ATOM 1977 O OD1 . ASP A 1 257 ? -26.126 -7.485  1.578   1.00 97.11 257 A 1 
ATOM 1978 O OD2 . ASP A 1 257 ? -27.363 -7.121  3.330   1.00 96.89 257 A 1 
ATOM 1979 N N   . ALA A 1 258 ? -24.991 -2.325  1.670   1.00 98.82 258 A 1 
ATOM 1980 C CA  . ALA A 1 258 ? -24.915 -0.946  1.183   1.00 98.83 258 A 1 
ATOM 1981 C C   . ALA A 1 258 ? -23.829 -0.781  0.105   1.00 98.83 258 A 1 
ATOM 1982 O O   . ALA A 1 258 ? -24.094 -0.192  -0.943  1.00 98.71 258 A 1 
ATOM 1983 C CB  . ALA A 1 258 ? -24.693 0.000   2.370   1.00 98.79 258 A 1 
ATOM 1984 N N   . VAL A 1 259 ? -22.633 -1.362  0.303   1.00 98.84 259 A 1 
ATOM 1985 C CA  . VAL A 1 259 ? -21.565 -1.346  -0.718  1.00 98.86 259 A 1 
ATOM 1986 C C   . VAL A 1 259 ? -21.999 -2.096  -1.982  1.00 98.81 259 A 1 
ATOM 1987 O O   . VAL A 1 259 ? -21.832 -1.586  -3.091  1.00 98.69 259 A 1 
ATOM 1988 C CB  . VAL A 1 259 ? -20.247 -1.921  -0.163  1.00 98.85 259 A 1 
ATOM 1989 C CG1 . VAL A 1 259 ? -19.151 -1.964  -1.240  1.00 98.67 259 A 1 
ATOM 1990 C CG2 . VAL A 1 259 ? -19.701 -1.070  0.990   1.00 98.67 259 A 1 
ATOM 1991 N N   . LEU A 1 260 ? -22.598 -3.288  -1.832  1.00 98.81 260 A 1 
ATOM 1992 C CA  . LEU A 1 260 ? -23.067 -4.098  -2.965  1.00 98.74 260 A 1 
ATOM 1993 C C   . LEU A 1 260 ? -24.215 -3.431  -3.739  1.00 98.59 260 A 1 
ATOM 1994 O O   . LEU A 1 260 ? -24.353 -3.673  -4.938  1.00 98.20 260 A 1 
ATOM 1995 C CB  . LEU A 1 260 ? -23.494 -5.497  -2.479  1.00 98.72 260 A 1 
ATOM 1996 C CG  . LEU A 1 260 ? -22.399 -6.368  -1.830  1.00 98.27 260 A 1 
ATOM 1997 C CD1 . LEU A 1 260 ? -22.954 -7.764  -1.541  1.00 97.80 260 A 1 
ATOM 1998 C CD2 . LEU A 1 260 ? -21.149 -6.521  -2.691  1.00 97.65 260 A 1 
ATOM 1999 N N   . SER A 1 261 ? -25.010 -2.585  -3.080  1.00 98.55 261 A 1 
ATOM 2000 C CA  . SER A 1 261 ? -26.075 -1.811  -3.740  1.00 98.33 261 A 1 
ATOM 2001 C C   . SER A 1 261 ? -25.545 -0.703  -4.658  1.00 98.13 261 A 1 
ATOM 2002 O O   . SER A 1 261 ? -26.273 -0.233  -5.531  1.00 97.49 261 A 1 
ATOM 2003 C CB  . SER A 1 261 ? -27.029 -1.212  -2.698  1.00 98.16 261 A 1 
ATOM 2004 O OG  . SER A 1 261 ? -26.494 -0.052  -2.085  1.00 96.62 261 A 1 
ATOM 2005 N N   . GLY A 1 262 ? -24.286 -0.275  -4.455  1.00 98.24 262 A 1 
ATOM 2006 C CA  . GLY A 1 262 ? -23.687 0.846   -5.175  1.00 98.03 262 A 1 
ATOM 2007 C C   . GLY A 1 262 ? -24.145 2.228   -4.695  1.00 98.11 262 A 1 
ATOM 2008 O O   . GLY A 1 262 ? -23.796 3.223   -5.331  1.00 97.54 262 A 1 
ATOM 2009 N N   . ASP A 1 263 ? -24.908 2.323   -3.593  1.00 98.20 263 A 1 
ATOM 2010 C CA  . ASP A 1 263 ? -25.390 3.597   -3.046  1.00 98.32 263 A 1 
ATOM 2011 C C   . ASP A 1 263 ? -24.381 4.212   -2.053  1.00 98.52 263 A 1 
ATOM 2012 O O   . ASP A 1 263 ? -24.254 3.749   -0.912  1.00 98.44 263 A 1 
ATOM 2013 C CB  . ASP A 1 263 ? -26.781 3.414   -2.412  1.00 98.08 263 A 1 
ATOM 2014 C CG  . ASP A 1 263 ? -27.377 4.732   -1.874  1.00 97.69 263 A 1 
ATOM 2015 O OD1 . ASP A 1 263 ? -26.693 5.786   -1.922  1.00 96.44 263 A 1 
ATOM 2016 O OD2 . ASP A 1 263 ? -28.522 4.691   -1.383  1.00 95.47 263 A 1 
ATOM 2017 N N   . PRO A 1 264 ? -23.673 5.306   -2.429  1.00 98.64 264 A 1 
ATOM 2018 C CA  . PRO A 1 264 ? -22.698 5.945   -1.552  1.00 98.66 264 A 1 
ATOM 2019 C C   . PRO A 1 264 ? -23.330 6.602   -0.317  1.00 98.73 264 A 1 
ATOM 2020 O O   . PRO A 1 264 ? -22.668 6.727   0.713   1.00 98.63 264 A 1 
ATOM 2021 C CB  . PRO A 1 264 ? -21.993 6.977   -2.438  1.00 98.39 264 A 1 
ATOM 2022 C CG  . PRO A 1 264 ? -23.045 7.344   -3.482  1.00 97.11 264 A 1 
ATOM 2023 C CD  . PRO A 1 264 ? -23.776 6.022   -3.693  1.00 98.42 264 A 1 
ATOM 2024 N N   . ALA A 1 265 ? -24.597 7.028   -0.394  1.00 98.70 265 A 1 
ATOM 2025 C CA  . ALA A 1 265 ? -25.285 7.625   0.748   1.00 98.72 265 A 1 
ATOM 2026 C C   . ALA A 1 265 ? -25.606 6.563   1.806   1.00 98.73 265 A 1 
ATOM 2027 O O   . ALA A 1 265 ? -25.347 6.786   2.988   1.00 98.54 265 A 1 
ATOM 2028 C CB  . ALA A 1 265 ? -26.543 8.355   0.260   1.00 98.58 265 A 1 
ATOM 2029 N N   . ALA A 1 266 ? -26.070 5.385   1.380   1.00 98.74 266 A 1 
ATOM 2030 C CA  . ALA A 1 266 ? -26.300 4.252   2.272   1.00 98.74 266 A 1 
ATOM 2031 C C   . ALA A 1 266 ? -24.999 3.785   2.943   1.00 98.74 266 A 1 
ATOM 2032 O O   . ALA A 1 266 ? -24.987 3.534   4.146   1.00 98.53 266 A 1 
ATOM 2033 C CB  . ALA A 1 266 ? -26.964 3.124   1.477   1.00 98.63 266 A 1 
ATOM 2034 N N   . VAL A 1 267 ? -23.880 3.732   2.202   1.00 98.80 267 A 1 
ATOM 2035 C CA  . VAL A 1 267 ? -22.555 3.387   2.752   1.00 98.82 267 A 1 
ATOM 2036 C C   . VAL A 1 267 ? -22.144 4.346   3.870   1.00 98.79 267 A 1 
ATOM 2037 O O   . VAL A 1 267 ? -21.773 3.894   4.952   1.00 98.63 267 A 1 
ATOM 2038 C CB  . VAL A 1 267 ? -21.495 3.340   1.636   1.00 98.75 267 A 1 
ATOM 2039 C CG1 . VAL A 1 267 ? -20.059 3.234   2.164   1.00 98.37 267 A 1 
ATOM 2040 C CG2 . VAL A 1 267 ? -21.738 2.123   0.739   1.00 98.38 267 A 1 
ATOM 2041 N N   . LEU A 1 268 ? -22.243 5.663   3.644   1.00 98.62 268 A 1 
ATOM 2042 C CA  . LEU A 1 268 ? -21.929 6.664   4.669   1.00 98.43 268 A 1 
ATOM 2043 C C   . LEU A 1 268 ? -22.846 6.553   5.882   1.00 98.43 268 A 1 
ATOM 2044 O O   . LEU A 1 268 ? -22.368 6.566   7.013   1.00 98.07 268 A 1 
ATOM 2045 C CB  . LEU A 1 268 ? -22.036 8.079   4.083   1.00 97.61 268 A 1 
ATOM 2046 C CG  . LEU A 1 268 ? -20.802 8.515   3.289   1.00 92.23 268 A 1 
ATOM 2047 C CD1 . LEU A 1 268 ? -21.107 9.835   2.589   1.00 92.22 268 A 1 
ATOM 2048 C CD2 . LEU A 1 268 ? -19.583 8.706   4.195   1.00 92.57 268 A 1 
ATOM 2049 N N   . GLU A 1 269 ? -24.150 6.400   5.660   1.00 98.45 269 A 1 
ATOM 2050 C CA  . GLU A 1 269 ? -25.125 6.275   6.738   1.00 98.36 269 A 1 
ATOM 2051 C C   . GLU A 1 269 ? -24.819 5.062   7.628   1.00 98.33 269 A 1 
ATOM 2052 O O   . GLU A 1 269 ? -24.861 5.168   8.856   1.00 97.90 269 A 1 
ATOM 2053 C CB  . GLU A 1 269 ? -26.537 6.167   6.139   1.00 98.15 269 A 1 
ATOM 2054 C CG  . GLU A 1 269 ? -27.588 6.173   7.256   1.00 94.34 269 A 1 
ATOM 2055 C CD  . GLU A 1 269 ? -29.025 5.901   6.798   1.00 91.52 269 A 1 
ATOM 2056 O OE1 . GLU A 1 269 ? -29.866 5.797   7.732   1.00 82.01 269 A 1 
ATOM 2057 O OE2 . GLU A 1 269 ? -29.293 5.756   5.596   1.00 84.76 269 A 1 
ATOM 2058 N N   . ARG A 1 270 ? -24.498 3.897   7.039   1.00 98.48 270 A 1 
ATOM 2059 C CA  . ARG A 1 270 ? -24.133 2.696   7.803   1.00 98.39 270 A 1 
ATOM 2060 C C   . ARG A 1 270 ? -22.813 2.890   8.551   1.00 98.38 270 A 1 
ATOM 2061 O O   . ARG A 1 270 ? -22.747 2.590   9.739   1.00 98.06 270 A 1 
ATOM 2062 C CB  . ARG A 1 270 ? -24.054 1.466   6.890   1.00 98.22 270 A 1 
ATOM 2063 C CG  . ARG A 1 270 ? -25.367 0.988   6.246   1.00 96.45 270 A 1 
ATOM 2064 C CD  . ARG A 1 270 ? -26.515 0.724   7.224   1.00 94.61 270 A 1 
ATOM 2065 N NE  . ARG A 1 270 ? -27.457 1.854   7.292   1.00 90.39 270 A 1 
ATOM 2066 C CZ  . ARG A 1 270 ? -28.254 2.152   8.310   1.00 86.35 270 A 1 
ATOM 2067 N NH1 . ARG A 1 270 ? -28.220 1.502   9.429   1.00 78.44 270 A 1 
ATOM 2068 N NH2 . ARG A 1 270 ? -29.109 3.122   8.201   1.00 78.30 270 A 1 
ATOM 2069 N N   . ALA A 1 271 ? -21.788 3.438   7.887   1.00 98.56 271 A 1 
ATOM 2070 C CA  . ALA A 1 271 ? -20.494 3.688   8.519   1.00 98.44 271 A 1 
ATOM 2071 C C   . ALA A 1 271 ? -20.621 4.607   9.743   1.00 98.23 271 A 1 
ATOM 2072 O O   . ALA A 1 271 ? -20.037 4.325   10.786  1.00 97.85 271 A 1 
ATOM 2073 C CB  . ALA A 1 271 ? -19.549 4.283   7.473   1.00 98.39 271 A 1 
ATOM 2074 N N   . GLU A 1 272 ? -21.423 5.670   9.646   1.00 98.12 272 A 1 
ATOM 2075 C CA  . GLU A 1 272 ? -21.616 6.641   10.727  1.00 97.71 272 A 1 
ATOM 2076 C C   . GLU A 1 272 ? -22.525 6.097   11.839  1.00 97.61 272 A 1 
ATOM 2077 O O   . GLU A 1 272 ? -22.125 6.050   13.006  1.00 96.92 272 A 1 
ATOM 2078 C CB  . GLU A 1 272 ? -22.170 7.942   10.123  1.00 97.03 272 A 1 
ATOM 2079 C CG  . GLU A 1 272 ? -22.269 9.070   11.160  1.00 88.58 272 A 1 
ATOM 2080 C CD  . GLU A 1 272 ? -22.858 10.375  10.587  1.00 86.04 272 A 1 
ATOM 2081 O OE1 . GLU A 1 272 ? -22.982 11.328  11.389  1.00 77.74 272 A 1 
ATOM 2082 O OE2 . GLU A 1 272 ? -23.221 10.402  9.390   1.00 79.79 272 A 1 
ATOM 2083 N N   . LYS A 1 273 ? -23.742 5.643   11.499  1.00 98.00 273 A 1 
ATOM 2084 C CA  . LYS A 1 273 ? -24.753 5.242   12.495  1.00 97.74 273 A 1 
ATOM 2085 C C   . LYS A 1 273 ? -24.435 3.912   13.160  1.00 97.87 273 A 1 
ATOM 2086 O O   . LYS A 1 273 ? -24.650 3.765   14.360  1.00 97.09 273 A 1 
ATOM 2087 C CB  . LYS A 1 273 ? -26.147 5.174   11.864  1.00 97.10 273 A 1 
ATOM 2088 C CG  . LYS A 1 273 ? -26.674 6.549   11.431  1.00 89.55 273 A 1 
ATOM 2089 C CD  . LYS A 1 273 ? -28.119 6.422   10.930  1.00 84.43 273 A 1 
ATOM 2090 C CE  . LYS A 1 273 ? -28.641 7.791   10.494  1.00 77.31 273 A 1 
ATOM 2091 N NZ  . LYS A 1 273 ? -29.990 7.687   9.885   1.00 67.74 273 A 1 
ATOM 2092 N N   . ASP A 1 274 ? -23.925 2.959   12.390  1.00 98.23 274 A 1 
ATOM 2093 C CA  . ASP A 1 274 ? -23.680 1.601   12.867  1.00 98.18 274 A 1 
ATOM 2094 C C   . ASP A 1 274 ? -22.200 1.375   13.228  1.00 98.21 274 A 1 
ATOM 2095 O O   . ASP A 1 274 ? -21.851 0.298   13.701  1.00 97.41 274 A 1 
ATOM 2096 C CB  . ASP A 1 274 ? -24.193 0.569   11.838  1.00 97.80 274 A 1 
ATOM 2097 C CG  . ASP A 1 274 ? -25.657 0.741   11.393  1.00 96.93 274 A 1 
ATOM 2098 O OD1 . ASP A 1 274 ? -26.495 1.313   12.129  1.00 95.27 274 A 1 
ATOM 2099 O OD2 . ASP A 1 274 ? -26.001 0.281   10.279  1.00 94.82 274 A 1 
ATOM 2100 N N   . ARG A 1 275 ? -21.314 2.372   13.030  1.00 98.30 275 A 1 
ATOM 2101 C CA  . ARG A 1 275 ? -19.850 2.255   13.190  1.00 98.25 275 A 1 
ATOM 2102 C C   . ARG A 1 275 ? -19.286 1.034   12.451  1.00 98.41 275 A 1 
ATOM 2103 O O   . ARG A 1 275 ? -18.409 0.330   12.952  1.00 97.75 275 A 1 
ATOM 2104 C CB  . ARG A 1 275 ? -19.443 2.276   14.668  1.00 97.89 275 A 1 
ATOM 2105 C CG  . ARG A 1 275 ? -19.919 3.516   15.423  1.00 96.00 275 A 1 
ATOM 2106 C CD  . ARG A 1 275 ? -19.326 3.466   16.832  1.00 92.13 275 A 1 
ATOM 2107 N NE  . ARG A 1 275 ? -19.731 4.624   17.642  1.00 85.70 275 A 1 
ATOM 2108 C CZ  . ARG A 1 275 ? -19.259 4.925   18.838  1.00 77.42 275 A 1 
ATOM 2109 N NH1 . ARG A 1 275 ? -18.352 4.187   19.426  1.00 74.34 275 A 1 
ATOM 2110 N NH2 . ARG A 1 275 ? -19.689 5.979   19.470  1.00 72.52 275 A 1 
ATOM 2111 N N   . SER A 1 276 ? -19.827 0.772   11.265  1.00 98.17 276 A 1 
ATOM 2112 C CA  . SER A 1 276 ? -19.590 -0.454  10.497  1.00 98.36 276 A 1 
ATOM 2113 C C   . SER A 1 276 ? -18.420 -0.359  9.512   1.00 98.47 276 A 1 
ATOM 2114 O O   . SER A 1 276 ? -18.167 -1.298  8.769   1.00 98.00 276 A 1 
ATOM 2115 C CB  . SER A 1 276 ? -20.887 -0.864  9.802   1.00 97.87 276 A 1 
ATOM 2116 O OG  . SER A 1 276 ? -21.401 0.224   9.058   1.00 93.36 276 A 1 
ATOM 2117 N N   . SER A 1 277 ? -17.693 0.764   9.483   1.00 98.28 277 A 1 
ATOM 2118 C CA  . SER A 1 277 ? -16.448 0.947   8.727   1.00 98.38 277 A 1 
ATOM 2119 C C   . SER A 1 277 ? -15.587 2.015   9.395   1.00 98.21 277 A 1 
ATOM 2120 O O   . SER A 1 277 ? -16.077 3.102   9.705   1.00 97.19 277 A 1 
ATOM 2121 C CB  . SER A 1 277 ? -16.774 1.359   7.292   1.00 98.21 277 A 1 
ATOM 2122 O OG  . SER A 1 277 ? -15.635 1.852   6.611   1.00 96.77 277 A 1 
ATOM 2123 N N   . CYS A 1 278 ? -14.284 1.736   9.569   1.00 98.11 278 A 1 
ATOM 2124 C CA  . CYS A 1 278 ? -13.323 2.722   10.073  1.00 97.66 278 A 1 
ATOM 2125 C C   . CYS A 1 278 ? -12.751 3.646   8.983   1.00 97.62 278 A 1 
ATOM 2126 O O   . CYS A 1 278 ? -12.059 4.613   9.293   1.00 96.72 278 A 1 
ATOM 2127 C CB  . CYS A 1 278 ? -12.213 1.982   10.830  1.00 96.87 278 A 1 
ATOM 2128 S SG  . CYS A 1 278 ? -11.298 0.903   9.694   1.00 95.90 278 A 1 
ATOM 2129 N N   . SER A 1 279 ? -13.017 3.364   7.709   1.00 98.24 279 A 1 
ATOM 2130 C CA  . SER A 1 279 ? -12.424 4.066   6.564   1.00 98.44 279 A 1 
ATOM 2131 C C   . SER A 1 279 ? -13.414 4.205   5.403   1.00 98.59 279 A 1 
ATOM 2132 O O   . SER A 1 279 ? -13.106 3.890   4.254   1.00 98.12 279 A 1 
ATOM 2133 C CB  . SER A 1 279 ? -11.131 3.358   6.142   1.00 98.03 279 A 1 
ATOM 2134 O OG  . SER A 1 279 ? -10.194 3.380   7.201   1.00 95.80 279 A 1 
ATOM 2135 N N   . ALA A 1 280 ? -14.625 4.694   5.700   1.00 98.65 280 A 1 
ATOM 2136 C CA  . ALA A 1 280 ? -15.689 4.830   4.703   1.00 98.74 280 A 1 
ATOM 2137 C C   . ALA A 1 280 ? -15.270 5.662   3.478   1.00 98.83 280 A 1 
ATOM 2138 O O   . ALA A 1 280 ? -15.673 5.346   2.363   1.00 98.74 280 A 1 
ATOM 2139 C CB  . ALA A 1 280 ? -16.917 5.434   5.387   1.00 98.47 280 A 1 
ATOM 2140 N N   . GLY A 1 281 ? -14.401 6.669   3.651   1.00 98.77 281 A 1 
ATOM 2141 C CA  . GLY A 1 281 ? -13.850 7.451   2.539   1.00 98.82 281 A 1 
ATOM 2142 C C   . GLY A 1 281 ? -13.091 6.602   1.519   1.00 98.89 281 A 1 
ATOM 2143 O O   . GLY A 1 281 ? -13.275 6.775   0.316   1.00 98.84 281 A 1 
ATOM 2144 N N   . ALA A 1 282 ? -12.302 5.624   1.981   1.00 98.86 282 A 1 
ATOM 2145 C CA  . ALA A 1 282 ? -11.585 4.703   1.099   1.00 98.90 282 A 1 
ATOM 2146 C C   . ALA A 1 282 ? -12.543 3.797   0.305   1.00 98.92 282 A 1 
ATOM 2147 O O   . ALA A 1 282 ? -12.351 3.583   -0.893  1.00 98.86 282 A 1 
ATOM 2148 C CB  . ALA A 1 282 ? -10.614 3.875   1.944   1.00 98.83 282 A 1 
ATOM 2149 N N   . VAL A 1 283 ? -13.604 3.309   0.963   1.00 98.90 283 A 1 
ATOM 2150 C CA  . VAL A 1 283 ? -14.671 2.523   0.324   1.00 98.92 283 A 1 
ATOM 2151 C C   . VAL A 1 283 ? -15.364 3.348   -0.758  1.00 98.92 283 A 1 
ATOM 2152 O O   . VAL A 1 283 ? -15.474 2.900   -1.898  1.00 98.88 283 A 1 
ATOM 2153 C CB  . VAL A 1 283 ? -15.684 2.018   1.372   1.00 98.88 283 A 1 
ATOM 2154 C CG1 . VAL A 1 283 ? -16.844 1.253   0.729   1.00 98.66 283 A 1 
ATOM 2155 C CG2 . VAL A 1 283 ? -14.999 1.089   2.381   1.00 98.67 283 A 1 
ATOM 2156 N N   . LEU A 1 284 ? -15.762 4.577   -0.436  1.00 98.91 284 A 1 
ATOM 2157 C CA  . LEU A 1 284 ? -16.410 5.492   -1.374  1.00 98.91 284 A 1 
ATOM 2158 C C   . LEU A 1 284 ? -15.508 5.849   -2.556  1.00 98.92 284 A 1 
ATOM 2159 O O   . LEU A 1 284 ? -15.976 5.857   -3.691  1.00 98.86 284 A 1 
ATOM 2160 C CB  . LEU A 1 284 ? -16.821 6.760   -0.628  1.00 98.86 284 A 1 
ATOM 2161 C CG  . LEU A 1 284 ? -17.976 6.544   0.358   1.00 98.41 284 A 1 
ATOM 2162 C CD1 . LEU A 1 284 ? -18.099 7.804   1.200   1.00 97.61 284 A 1 
ATOM 2163 C CD2 . LEU A 1 284 ? -19.310 6.290   -0.337  1.00 97.42 284 A 1 
ATOM 2164 N N   . GLY A 1 285 ? -14.214 6.082   -2.318  1.00 98.89 285 A 1 
ATOM 2165 C CA  . GLY A 1 285 ? -13.240 6.324   -3.377  1.00 98.91 285 A 1 
ATOM 2166 C C   . GLY A 1 285 ? -13.142 5.149   -4.355  1.00 98.92 285 A 1 
ATOM 2167 O O   . GLY A 1 285 ? -13.207 5.341   -5.569  1.00 98.89 285 A 1 
ATOM 2168 N N   . ALA A 1 286 ? -13.074 3.911   -3.836  1.00 98.90 286 A 1 
ATOM 2169 C CA  . ALA A 1 286 ? -13.070 2.710   -4.672  1.00 98.91 286 A 1 
ATOM 2170 C C   . ALA A 1 286 ? -14.384 2.548   -5.464  1.00 98.89 286 A 1 
ATOM 2171 O O   . ALA A 1 286 ? -14.349 2.255   -6.659  1.00 98.82 286 A 1 
ATOM 2172 C CB  . ALA A 1 286 ? -12.780 1.495   -3.783  1.00 98.88 286 A 1 
ATOM 2173 N N   . MET A 1 287 ? -15.535 2.800   -4.832  1.00 98.86 287 A 1 
ATOM 2174 C CA  . MET A 1 287 ? -16.846 2.771   -5.492  1.00 98.85 287 A 1 
ATOM 2175 C C   . MET A 1 287 ? -16.970 3.834   -6.591  1.00 98.83 287 A 1 
ATOM 2176 O O   . MET A 1 287 ? -17.444 3.541   -7.686  1.00 98.71 287 A 1 
ATOM 2177 C CB  . MET A 1 287 ? -17.961 2.992   -4.461  1.00 98.84 287 A 1 
ATOM 2178 C CG  . MET A 1 287 ? -18.150 1.817   -3.499  1.00 98.67 287 A 1 
ATOM 2179 S SD  . MET A 1 287 ? -19.295 2.185   -2.146  1.00 98.55 287 A 1 
ATOM 2180 C CE  . MET A 1 287 ? -20.867 2.321   -3.042  1.00 96.79 287 A 1 
ATOM 2181 N N   . GLY A 1 288 ? -16.527 5.065   -6.322  1.00 98.83 288 A 1 
ATOM 2182 C CA  . GLY A 1 288 ? -16.554 6.161   -7.288  1.00 98.84 288 A 1 
ATOM 2183 C C   . GLY A 1 288 ? -15.682 5.880   -8.510  1.00 98.83 288 A 1 
ATOM 2184 O O   . GLY A 1 288 ? -16.130 6.058   -9.646  1.00 98.77 288 A 1 
ATOM 2185 N N   . PHE A 1 289 ? -14.479 5.347   -8.284  1.00 98.83 289 A 1 
ATOM 2186 C CA  . PHE A 1 289 ? -13.597 4.899   -9.359  1.00 98.83 289 A 1 
ATOM 2187 C C   . PHE A 1 289 ? -14.239 3.778   -10.188 1.00 98.80 289 A 1 
ATOM 2188 O O   . PHE A 1 289 ? -14.308 3.882   -11.410 1.00 98.68 289 A 1 
ATOM 2189 C CB  . PHE A 1 289 ? -12.259 4.447   -8.770  1.00 98.81 289 A 1 
ATOM 2190 C CG  . PHE A 1 289 ? -11.305 3.904   -9.815  1.00 98.82 289 A 1 
ATOM 2191 C CD1 . PHE A 1 289 ? -11.295 2.532   -10.126 1.00 98.64 289 A 1 
ATOM 2192 C CD2 . PHE A 1 289 ? -10.450 4.780   -10.504 1.00 98.67 289 A 1 
ATOM 2193 C CE1 . PHE A 1 289 ? -10.433 2.040   -11.123 1.00 98.52 289 A 1 
ATOM 2194 C CE2 . PHE A 1 289 ? -9.586  4.289   -11.498 1.00 98.47 289 A 1 
ATOM 2195 C CZ  . PHE A 1 289 ? -9.580  2.919   -11.809 1.00 98.52 289 A 1 
ATOM 2196 N N   . ALA A 1 290 ? -14.750 2.733   -9.530  1.00 98.74 290 A 1 
ATOM 2197 C CA  . ALA A 1 290 ? -15.406 1.612   -10.197 1.00 98.70 290 A 1 
ATOM 2198 C C   . ALA A 1 290 ? -16.594 2.073   -11.059 1.00 98.61 290 A 1 
ATOM 2199 O O   . ALA A 1 290 ? -16.706 1.681   -12.219 1.00 98.41 290 A 1 
ATOM 2200 C CB  . ALA A 1 290 ? -15.842 0.612   -9.121  1.00 98.67 290 A 1 
ATOM 2201 N N   . SER A 1 291 ? -17.420 2.972   -10.519 1.00 98.66 291 A 1 
ATOM 2202 C CA  . SER A 1 291 ? -18.551 3.577   -11.233 1.00 98.56 291 A 1 
ATOM 2203 C C   . SER A 1 291 ? -18.104 4.342   -12.481 1.00 98.49 291 A 1 
ATOM 2204 O O   . SER A 1 291 ? -18.672 4.148   -13.554 1.00 98.14 291 A 1 
ATOM 2205 C CB  . SER A 1 291 ? -19.310 4.503   -10.277 1.00 98.33 291 A 1 
ATOM 2206 O OG  . SER A 1 291 ? -20.402 5.131   -10.929 1.00 93.29 291 A 1 
ATOM 2207 N N   . ALA A 1 292 ? -17.059 5.170   -12.379 1.00 98.56 292 A 1 
ATOM 2208 C CA  . ALA A 1 292 ? -16.528 5.925   -13.518 1.00 98.54 292 A 1 
ATOM 2209 C C   . ALA A 1 292 ? -15.897 5.027   -14.596 1.00 98.38 292 A 1 
ATOM 2210 O O   . ALA A 1 292 ? -15.903 5.374   -15.775 1.00 97.89 292 A 1 
ATOM 2211 C CB  . ALA A 1 292 ? -15.510 6.937   -12.989 1.00 98.53 292 A 1 
ATOM 2212 N N   . GLN A 1 293 ? -15.368 3.866   -14.208 1.00 98.02 293 A 1 
ATOM 2213 C CA  . GLN A 1 293 ? -14.821 2.864   -15.125 1.00 97.50 293 A 1 
ATOM 2214 C C   . GLN A 1 293 ? -15.891 1.954   -15.754 1.00 97.21 293 A 1 
ATOM 2215 O O   . GLN A 1 293 ? -15.547 1.108   -16.578 1.00 95.54 293 A 1 
ATOM 2216 C CB  . GLN A 1 293 ? -13.752 2.049   -14.381 1.00 96.79 293 A 1 
ATOM 2217 C CG  . GLN A 1 293 ? -12.484 2.869   -14.079 1.00 94.45 293 A 1 
ATOM 2218 C CD  . GLN A 1 293 ? -11.728 3.267   -15.339 1.00 92.95 293 A 1 
ATOM 2219 O OE1 . GLN A 1 293 ? -11.604 2.502   -16.286 1.00 83.66 293 A 1 
ATOM 2220 N NE2 . GLN A 1 293 ? -11.192 4.463   -15.403 1.00 81.82 293 A 1 
ATOM 2221 N N   . GLY A 1 294 ? -17.171 2.100   -15.380 1.00 96.85 294 A 1 
ATOM 2222 C CA  . GLY A 1 294 ? -18.248 1.225   -15.853 1.00 96.40 294 A 1 
ATOM 2223 C C   . GLY A 1 294 ? -18.129 -0.213  -15.344 1.00 96.42 294 A 1 
ATOM 2224 O O   . GLY A 1 294 ? -18.501 -1.141  -16.056 1.00 94.30 294 A 1 
ATOM 2225 N N   . ALA A 1 295 ? -17.570 -0.404  -14.146 1.00 95.13 295 A 1 
ATOM 2226 C CA  . ALA A 1 295 ? -17.467 -1.723  -13.534 1.00 95.11 295 A 1 
ATOM 2227 C C   . ALA A 1 295 ? -18.856 -2.340  -13.305 1.00 94.83 295 A 1 
ATOM 2228 O O   . ALA A 1 295 ? -19.835 -1.642  -13.029 1.00 92.82 295 A 1 
ATOM 2229 C CB  . ALA A 1 295 ? -16.670 -1.624  -12.226 1.00 94.75 295 A 1 
ATOM 2230 N N   . SER A 1 296 ? -18.923 -3.667  -13.372 1.00 94.22 296 A 1 
ATOM 2231 C CA  . SER A 1 296 ? -20.116 -4.432  -13.004 1.00 94.13 296 A 1 
ATOM 2232 C C   . SER A 1 296 ? -20.429 -4.299  -11.507 1.00 94.92 296 A 1 
ATOM 2233 O O   . SER A 1 296 ? -19.592 -3.861  -10.716 1.00 93.54 296 A 1 
ATOM 2234 C CB  . SER A 1 296 ? -19.923 -5.903  -13.375 1.00 91.77 296 A 1 
ATOM 2235 O OG  . SER A 1 296 ? -19.690 -6.050  -14.762 1.00 83.25 296 A 1 
ATOM 2236 N N   . SER A 1 297 ? -21.625 -4.739  -11.094 1.00 93.95 297 A 1 
ATOM 2237 C CA  . SER A 1 297 ? -22.035 -4.739  -9.684  1.00 94.56 297 A 1 
ATOM 2238 C C   . SER A 1 297 ? -20.983 -5.379  -8.773  1.00 95.78 297 A 1 
ATOM 2239 O O   . SER A 1 297 ? -20.433 -6.443  -9.078  1.00 94.53 297 A 1 
ATOM 2240 C CB  . SER A 1 297 ? -23.361 -5.480  -9.498  1.00 91.67 297 A 1 
ATOM 2241 O OG  . SER A 1 297 ? -24.361 -4.890  -10.304 1.00 81.53 297 A 1 
ATOM 2242 N N   . ALA A 1 298 ? -20.739 -4.739  -7.628  1.00 97.42 298 A 1 
ATOM 2243 C CA  . ALA A 1 298 ? -19.818 -5.239  -6.622  1.00 97.88 298 A 1 
ATOM 2244 C C   . ALA A 1 298 ? -20.226 -6.631  -6.123  1.00 98.01 298 A 1 
ATOM 2245 O O   . ALA A 1 298 ? -21.409 -6.948  -6.000  1.00 97.49 298 A 1 
ATOM 2246 C CB  . ALA A 1 298 ? -19.749 -4.234  -5.471  1.00 97.52 298 A 1 
ATOM 2247 N N   . ARG A 1 299 ? -19.229 -7.464  -5.785  1.00 98.55 299 A 1 
ATOM 2248 C CA  . ARG A 1 299 ? -19.449 -8.789  -5.191  1.00 98.48 299 A 1 
ATOM 2249 C C   . ARG A 1 299 ? -18.584 -8.985  -3.956  1.00 98.72 299 A 1 
ATOM 2250 O O   . ARG A 1 299 ? -17.402 -8.644  -3.965  1.00 98.56 299 A 1 
ATOM 2251 C CB  . ARG A 1 299 ? -19.242 -9.894  -6.245  1.00 97.48 299 A 1 
ATOM 2252 C CG  . ARG A 1 299 ? -17.786 -10.005 -6.743  1.00 89.10 299 A 1 
ATOM 2253 C CD  . ARG A 1 299 ? -17.642 -11.091 -7.807  1.00 87.11 299 A 1 
ATOM 2254 N NE  . ARG A 1 299 ? -16.234 -11.235 -8.242  1.00 74.00 299 A 1 
ATOM 2255 C CZ  . ARG A 1 299 ? -15.316 -12.036 -7.721  1.00 65.56 299 A 1 
ATOM 2256 N NH1 . ARG A 1 299 ? -15.568 -12.825 -6.716  1.00 58.76 299 A 1 
ATOM 2257 N NH2 . ARG A 1 299 ? -14.106 -12.056 -8.207  1.00 53.67 299 A 1 
ATOM 2258 N N   . LEU A 1 300 ? -19.158 -9.580  -2.919  1.00 98.72 300 A 1 
ATOM 2259 C CA  . LEU A 1 300 ? -18.396 -10.072 -1.773  1.00 98.81 300 A 1 
ATOM 2260 C C   . LEU A 1 300 ? -17.595 -11.310 -2.201  1.00 98.73 300 A 1 
ATOM 2261 O O   . LEU A 1 300 ? -18.161 -12.278 -2.708  1.00 98.49 300 A 1 
ATOM 2262 C CB  . LEU A 1 300 ? -19.369 -10.360 -0.614  1.00 98.83 300 A 1 
ATOM 2263 C CG  . LEU A 1 300 ? -18.686 -10.833 0.680   1.00 98.67 300 A 1 
ATOM 2264 C CD1 . LEU A 1 300 ? -17.835 -9.732  1.314   1.00 98.47 300 A 1 
ATOM 2265 C CD2 . LEU A 1 300 ? -19.747 -11.260 1.693   1.00 98.42 300 A 1 
ATOM 2266 N N   . ILE A 1 301 ? -16.278 -11.268 -2.023  1.00 98.66 301 A 1 
ATOM 2267 C CA  . ILE A 1 301 ? -15.373 -12.401 -2.270  1.00 98.50 301 A 1 
ATOM 2268 C C   . ILE A 1 301 ? -15.266 -13.249 -1.011  1.00 98.53 301 A 1 
ATOM 2269 O O   . ILE A 1 301 ? -15.403 -14.468 -1.063  1.00 98.03 301 A 1 
ATOM 2270 C CB  . ILE A 1 301 ? -13.967 -11.912 -2.697  1.00 97.80 301 A 1 
ATOM 2271 C CG1 . ILE A 1 301 ? -14.022 -11.063 -3.979  1.00 94.11 301 A 1 
ATOM 2272 C CG2 . ILE A 1 301 ? -13.013 -13.108 -2.898  1.00 93.74 301 A 1 
ATOM 2273 C CD1 . ILE A 1 301 ? -12.678 -10.399 -4.296  1.00 88.08 301 A 1 
ATOM 2274 N N   . GLN A 1 302 ? -14.983 -12.603 0.120   1.00 98.67 302 A 1 
ATOM 2275 C CA  . GLN A 1 302 ? -14.722 -13.267 1.386   1.00 98.65 302 A 1 
ATOM 2276 C C   . GLN A 1 302 ? -15.101 -12.349 2.545   1.00 98.76 302 A 1 
ATOM 2277 O O   . GLN A 1 302 ? -14.923 -11.137 2.473   1.00 98.61 302 A 1 
ATOM 2278 C CB  . GLN A 1 302 ? -13.238 -13.677 1.426   1.00 98.14 302 A 1 
ATOM 2279 C CG  . GLN A 1 302 ? -12.892 -14.559 2.632   1.00 94.19 302 A 1 
ATOM 2280 C CD  . GLN A 1 302 ? -11.461 -15.086 2.596   1.00 93.84 302 A 1 
ATOM 2281 O OE1 . GLN A 1 302 ? -10.763 -15.066 1.595   1.00 87.36 302 A 1 
ATOM 2282 N NE2 . GLN A 1 302 ? -10.963 -15.598 3.697   1.00 82.67 302 A 1 
ATOM 2283 N N   . TYR A 1 303 ? -15.576 -12.960 3.633   1.00 98.70 303 A 1 
ATOM 2284 C CA  . TYR A 1 303 ? -15.836 -12.299 4.905   1.00 98.75 303 A 1 
ATOM 2285 C C   . TYR A 1 303 ? -15.243 -13.129 6.047   1.00 98.66 303 A 1 
ATOM 2286 O O   . TYR A 1 303 ? -15.192 -14.354 5.957   1.00 98.27 303 A 1 
ATOM 2287 C CB  . TYR A 1 303 ? -17.347 -12.085 5.069   1.00 98.73 303 A 1 
ATOM 2288 C CG  . TYR A 1 303 ? -17.734 -11.543 6.432   1.00 98.73 303 A 1 
ATOM 2289 C CD1 . TYR A 1 303 ? -18.102 -12.432 7.459   1.00 98.41 303 A 1 
ATOM 2290 C CD2 . TYR A 1 303 ? -17.668 -10.161 6.693   1.00 98.41 303 A 1 
ATOM 2291 C CE1 . TYR A 1 303 ? -18.402 -11.941 8.742   1.00 98.29 303 A 1 
ATOM 2292 C CE2 . TYR A 1 303 ? -17.969 -9.667  7.975   1.00 98.22 303 A 1 
ATOM 2293 C CZ  . TYR A 1 303 ? -18.336 -10.560 9.004   1.00 98.37 303 A 1 
ATOM 2294 O OH  . TYR A 1 303 ? -18.620 -10.098 10.246  1.00 97.79 303 A 1 
ATOM 2295 N N   . GLY A 1 304 ? -14.794 -12.473 7.109   1.00 98.49 304 A 1 
ATOM 2296 C CA  . GLY A 1 304 ? -14.315 -13.105 8.336   1.00 98.45 304 A 1 
ATOM 2297 C C   . GLY A 1 304 ? -14.188 -12.092 9.466   1.00 98.58 304 A 1 
ATOM 2298 O O   . GLY A 1 304 ? -14.483 -10.912 9.285   1.00 98.37 304 A 1 
ATOM 2299 N N   . THR A 1 305 ? -13.736 -12.544 10.639  1.00 98.38 305 A 1 
ATOM 2300 C CA  . THR A 1 305 ? -13.541 -11.689 11.816  1.00 98.33 305 A 1 
ATOM 2301 C C   . THR A 1 305 ? -12.246 -12.036 12.546  1.00 98.23 305 A 1 
ATOM 2302 O O   . THR A 1 305 ? -11.712 -13.133 12.399  1.00 97.47 305 A 1 
ATOM 2303 C CB  . THR A 1 305 ? -14.719 -11.787 12.797  1.00 97.96 305 A 1 
ATOM 2304 O OG1 . THR A 1 305 ? -14.746 -13.046 13.425  1.00 95.96 305 A 1 
ATOM 2305 C CG2 . THR A 1 305 ? -16.078 -11.570 12.143  1.00 95.43 305 A 1 
ATOM 2306 N N   . SER A 1 306 ? -11.745 -11.134 13.387  1.00 97.80 306 A 1 
ATOM 2307 C CA  . SER A 1 306 ? -10.608 -11.452 14.263  1.00 97.52 306 A 1 
ATOM 2308 C C   . SER A 1 306 ? -10.918 -12.573 15.261  1.00 97.09 306 A 1 
ATOM 2309 O O   . SER A 1 306 ? -10.005 -13.302 15.645  1.00 96.29 306 A 1 
ATOM 2310 C CB  . SER A 1 306 ? -10.118 -10.208 15.002  1.00 97.35 306 A 1 
ATOM 2311 O OG  . SER A 1 306 ? -11.117 -9.687  15.847  1.00 96.34 306 A 1 
ATOM 2312 N N   . ALA A 1 307 ? -12.190 -12.762 15.627  1.00 96.32 307 A 1 
ATOM 2313 C CA  . ALA A 1 307 ? -12.649 -13.857 16.481  1.00 95.85 307 A 1 
ATOM 2314 C C   . ALA A 1 307 ? -12.470 -15.242 15.831  1.00 95.32 307 A 1 
ATOM 2315 O O   . ALA A 1 307 ? -12.361 -16.234 16.538  1.00 93.67 307 A 1 
ATOM 2316 C CB  . ALA A 1 307 ? -14.117 -13.609 16.846  1.00 95.69 307 A 1 
ATOM 2317 N N   . ASP A 1 308 ? -12.349 -15.326 14.500  1.00 94.74 308 A 1 
ATOM 2318 C CA  . ASP A 1 308 ? -12.049 -16.578 13.794  1.00 93.01 308 A 1 
ATOM 2319 C C   . ASP A 1 308 ? -10.580 -17.026 14.002  1.00 92.48 308 A 1 
ATOM 2320 O O   . ASP A 1 308 ? -10.215 -18.158 13.684  1.00 90.66 308 A 1 
ATOM 2321 C CB  . ASP A 1 308 ? -12.386 -16.425 12.291  1.00 93.28 308 A 1 
ATOM 2322 C CG  . ASP A 1 308 ? -13.843 -16.013 11.981  1.00 92.23 308 A 1 
ATOM 2323 O OD1 . ASP A 1 308 ? -14.809 -16.562 12.561  1.00 88.61 308 A 1 
ATOM 2324 O OD2 . ASP A 1 308 ? -14.055 -15.131 11.114  1.00 89.26 308 A 1 
ATOM 2325 N N   . THR A 1 309 ? -9.718  -16.142 14.529  1.00 92.41 309 A 1 
ATOM 2326 C CA  . THR A 1 309 ? -8.290  -16.408 14.790  1.00 91.49 309 A 1 
ATOM 2327 C C   . THR A 1 309 ? -7.957  -16.449 16.284  1.00 90.62 309 A 1 
ATOM 2328 O O   . THR A 1 309 ? -7.025  -17.151 16.689  1.00 84.53 309 A 1 
ATOM 2329 C CB  . THR A 1 309 ? -7.425  -15.339 14.105  1.00 90.31 309 A 1 
ATOM 2330 O OG1 . THR A 1 309 ? -7.701  -15.296 12.725  1.00 84.65 309 A 1 
ATOM 2331 C CG2 . THR A 1 309 ? -5.922  -15.595 14.218  1.00 83.55 309 A 1 
ATOM 2332 N N   . MET A 1 310 ? -8.652  -15.675 17.101  1.00 90.26 310 A 1 
ATOM 2333 C CA  . MET A 1 310 ? -8.390  -15.540 18.532  1.00 88.32 310 A 1 
ATOM 2334 C C   . MET A 1 310 ? -9.666  -15.180 19.286  1.00 88.82 310 A 1 
ATOM 2335 O O   . MET A 1 310 ? -10.309 -14.182 18.963  1.00 83.93 310 A 1 
ATOM 2336 C CB  . MET A 1 310 ? -7.313  -14.463 18.735  1.00 84.08 310 A 1 
ATOM 2337 C CG  . MET A 1 310 ? -6.848  -14.339 20.190  1.00 76.13 310 A 1 
ATOM 2338 S SD  . MET A 1 310 ? -5.499  -13.142 20.418  1.00 71.40 310 A 1 
ATOM 2339 C CE  . MET A 1 310 ? -6.414  -11.597 20.158  1.00 61.64 310 A 1 
ATOM 2340 N N   . ASP A 1 311 ? -9.984  -15.959 20.334  1.00 86.53 311 A 1 
ATOM 2341 C CA  . ASP A 1 311 ? -11.083 -15.645 21.246  1.00 87.59 311 A 1 
ATOM 2342 C C   . ASP A 1 311 ? -10.772 -14.366 22.037  1.00 87.69 311 A 1 
ATOM 2343 O O   . ASP A 1 311 ? -9.753  -14.276 22.733  1.00 81.77 311 A 1 
ATOM 2344 C CB  . ASP A 1 311 ? -11.355 -16.817 22.199  1.00 83.38 311 A 1 
ATOM 2345 C CG  . ASP A 1 311 ? -11.962 -18.041 21.509  1.00 72.99 311 A 1 
ATOM 2346 O OD1 . ASP A 1 311 ? -12.672 -17.856 20.498  1.00 66.92 311 A 1 
ATOM 2347 O OD2 . ASP A 1 311 ? -11.721 -19.158 22.020  1.00 66.71 311 A 1 
ATOM 2348 N N   . ALA A 1 312 ? -11.639 -13.374 21.926  1.00 88.43 312 A 1 
ATOM 2349 C CA  . ALA A 1 312 ? -11.546 -12.117 22.659  1.00 88.83 312 A 1 
ATOM 2350 C C   . ALA A 1 312 ? -12.927 -11.461 22.810  1.00 90.12 312 A 1 
ATOM 2351 O O   . ALA A 1 312 ? -13.788 -11.588 21.941  1.00 86.67 312 A 1 
ATOM 2352 C CB  . ALA A 1 312 ? -10.579 -11.181 21.920  1.00 84.52 312 A 1 
ATOM 2353 N N   . ASP A 1 313 ? -13.095 -10.670 23.870  1.00 92.21 313 A 1 
ATOM 2354 C CA  . ASP A 1 313 ? -14.312 -9.868  24.087  1.00 93.06 313 A 1 
ATOM 2355 C C   . ASP A 1 313 ? -14.441 -8.671  23.127  1.00 94.87 313 A 1 
ATOM 2356 O O   . ASP A 1 313 ? -15.452 -7.961  23.117  1.00 92.87 313 A 1 
ATOM 2357 C CB  . ASP A 1 313 ? -14.335 -9.368  25.539  1.00 90.01 313 A 1 
ATOM 2358 C CG  . ASP A 1 313 ? -14.483 -10.480 26.576  1.00 82.55 313 A 1 
ATOM 2359 O OD1 . ASP A 1 313 ? -15.189 -11.469 26.280  1.00 75.63 313 A 1 
ATOM 2360 O OD2 . ASP A 1 313 ? -13.920 -10.295 27.674  1.00 76.59 313 A 1 
ATOM 2361 N N   . SER A 1 314 ? -13.392 -8.405  22.348  1.00 96.51 314 A 1 
ATOM 2362 C CA  . SER A 1 314 ? -13.361 -7.374  21.314  1.00 96.80 314 A 1 
ATOM 2363 C C   . SER A 1 314 ? -12.900 -7.979  19.995  1.00 96.79 314 A 1 
ATOM 2364 O O   . SER A 1 314 ? -11.905 -8.697  19.954  1.00 95.86 314 A 1 
ATOM 2365 C CB  . SER A 1 314 ? -12.442 -6.220  21.706  1.00 96.49 314 A 1 
ATOM 2366 O OG  . SER A 1 314 ? -12.891 -5.621  22.915  1.00 94.68 314 A 1 
ATOM 2367 N N   . PHE A 1 315 ? -13.606 -7.675  18.914  1.00 97.37 315 A 1 
ATOM 2368 C CA  . PHE A 1 315 ? -13.375 -8.261  17.598  1.00 97.68 315 A 1 
ATOM 2369 C C   . PHE A 1 315 ? -13.663 -7.255  16.484  1.00 97.98 315 A 1 
ATOM 2370 O O   . PHE A 1 315 ? -14.359 -6.261  16.681  1.00 97.58 315 A 1 
ATOM 2371 C CB  . PHE A 1 315 ? -14.192 -9.561  17.460  1.00 97.29 315 A 1 
ATOM 2372 C CG  . PHE A 1 315 ? -15.599 -9.498  18.023  1.00 97.68 315 A 1 
ATOM 2373 C CD1 . PHE A 1 315 ? -15.865 -10.032 19.302  1.00 96.16 315 A 1 
ATOM 2374 C CD2 . PHE A 1 315 ? -16.631 -8.893  17.296  1.00 96.51 315 A 1 
ATOM 2375 C CE1 . PHE A 1 315 ? -17.160 -9.963  19.840  1.00 95.20 315 A 1 
ATOM 2376 C CE2 . PHE A 1 315 ? -17.927 -8.817  17.837  1.00 95.30 315 A 1 
ATOM 2377 C CZ  . PHE A 1 315 ? -18.194 -9.352  19.110  1.00 95.82 315 A 1 
ATOM 2378 N N   . VAL A 1 316 ? -13.079 -7.515  15.316  1.00 98.19 316 A 1 
ATOM 2379 C CA  . VAL A 1 316 ? -13.187 -6.659  14.128  1.00 98.37 316 A 1 
ATOM 2380 C C   . VAL A 1 316 ? -13.651 -7.506  12.951  1.00 98.37 316 A 1 
ATOM 2381 O O   . VAL A 1 316 ? -13.178 -8.634  12.783  1.00 98.16 316 A 1 
ATOM 2382 C CB  . VAL A 1 316 ? -11.853 -5.953  13.829  1.00 98.24 316 A 1 
ATOM 2383 C CG1 . VAL A 1 316 ? -11.968 -5.001  12.636  1.00 97.43 316 A 1 
ATOM 2384 C CG2 . VAL A 1 316 ? -11.368 -5.138  15.033  1.00 97.49 316 A 1 
ATOM 2385 N N   . GLY A 1 317 ? -14.570 -6.976  12.157  1.00 98.59 317 A 1 
ATOM 2386 C CA  . GLY A 1 317 ? -15.026 -7.566  10.906  1.00 98.68 317 A 1 
ATOM 2387 C C   . GLY A 1 317 ? -14.131 -7.190  9.727   1.00 98.73 317 A 1 
ATOM 2388 O O   . GLY A 1 317 ? -13.589 -6.087  9.663   1.00 98.63 317 A 1 
ATOM 2389 N N   . TYR A 1 318 ? -13.986 -8.110  8.773   1.00 98.78 318 A 1 
ATOM 2390 C CA  . TYR A 1 318 ? -13.150 -7.962  7.585   1.00 98.83 318 A 1 
ATOM 2391 C C   . TYR A 1 318 ? -13.892 -8.450  6.341   1.00 98.85 318 A 1 
ATOM 2392 O O   . TYR A 1 318 ? -14.462 -9.538  6.348   1.00 98.72 318 A 1 
ATOM 2393 C CB  . TYR A 1 318 ? -11.860 -8.775  7.757   1.00 98.76 318 A 1 
ATOM 2394 C CG  . TYR A 1 318 ? -11.116 -8.552  9.056   1.00 98.70 318 A 1 
ATOM 2395 C CD1 . TYR A 1 318 ? -10.731 -7.256  9.434   1.00 98.39 318 A 1 
ATOM 2396 C CD2 . TYR A 1 318 ? -10.816 -9.644  9.896   1.00 98.30 318 A 1 
ATOM 2397 C CE1 . TYR A 1 318 ? -10.047 -7.047  10.643  1.00 98.05 318 A 1 
ATOM 2398 C CE2 . TYR A 1 318 ? -10.124 -9.439  11.103  1.00 97.97 318 A 1 
ATOM 2399 C CZ  . TYR A 1 318 ? -9.737  -8.137  11.477  1.00 98.04 318 A 1 
ATOM 2400 O OH  . TYR A 1 318 ? -9.062  -7.931  12.636  1.00 97.13 318 A 1 
ATOM 2401 N N   . ALA A 1 319 ? -13.832 -7.702  5.246   1.00 98.79 319 A 1 
ATOM 2402 C CA  . ALA A 1 319 ? -14.403 -8.115  3.969   1.00 98.83 319 A 1 
ATOM 2403 C C   . ALA A 1 319 ? -13.440 -7.875  2.804   1.00 98.86 319 A 1 
ATOM 2404 O O   . ALA A 1 319 ? -12.761 -6.853  2.739   1.00 98.76 319 A 1 
ATOM 2405 C CB  . ALA A 1 319 ? -15.743 -7.407  3.749   1.00 98.69 319 A 1 
ATOM 2406 N N   . ALA A 1 320 ? -13.428 -8.805  1.856   1.00 98.88 320 A 1 
ATOM 2407 C CA  . ALA A 1 320 ? -12.898 -8.614  0.514   1.00 98.91 320 A 1 
ATOM 2408 C C   . ALA A 1 320 ? -14.067 -8.417  -0.454  1.00 98.92 320 A 1 
ATOM 2409 O O   . ALA A 1 320 ? -14.886 -9.324  -0.628  1.00 98.85 320 A 1 
ATOM 2410 C CB  . ALA A 1 320 ? -12.039 -9.825  0.130   1.00 98.84 320 A 1 
ATOM 2411 N N   . ILE A 1 321 ? -14.140 -7.256  -1.092  1.00 98.89 321 A 1 
ATOM 2412 C CA  . ILE A 1 321 ? -15.178 -6.925  -2.078  1.00 98.91 321 A 1 
ATOM 2413 C C   . ILE A 1 321 ? -14.488 -6.560  -3.391  1.00 98.90 321 A 1 
ATOM 2414 O O   . ILE A 1 321 ? -13.513 -5.819  -3.385  1.00 98.80 321 A 1 
ATOM 2415 C CB  . ILE A 1 321 ? -16.104 -5.798  -1.562  1.00 98.91 321 A 1 
ATOM 2416 C CG1 . ILE A 1 321 ? -16.767 -6.189  -0.219  1.00 98.77 321 A 1 
ATOM 2417 C CG2 . ILE A 1 321 ? -17.174 -5.453  -2.616  1.00 98.79 321 A 1 
ATOM 2418 C CD1 . ILE A 1 321 ? -17.584 -5.070  0.444   1.00 98.29 321 A 1 
ATOM 2419 N N   . ALA A 1 322 ? -14.974 -7.071  -4.523  1.00 98.74 322 A 1 
ATOM 2420 C CA  . ALA A 1 322 ? -14.459 -6.730  -5.849  1.00 98.66 322 A 1 
ATOM 2421 C C   . ALA A 1 322 ? -15.510 -6.031  -6.704  1.00 98.73 322 A 1 
ATOM 2422 O O   . ALA A 1 322 ? -16.695 -6.351  -6.631  1.00 98.46 322 A 1 
ATOM 2423 C CB  . ALA A 1 322 ? -13.938 -7.979  -6.559  1.00 98.02 322 A 1 
ATOM 2424 N N   . PHE A 1 323 ? -15.038 -5.148  -7.575  1.00 98.60 323 A 1 
ATOM 2425 C CA  . PHE A 1 323 ? -15.789 -4.506  -8.647  1.00 98.59 323 A 1 
ATOM 2426 C C   . PHE A 1 323 ? -15.239 -5.040  -9.978  1.00 98.41 323 A 1 
ATOM 2427 O O   . PHE A 1 323 ? -14.185 -4.587  -10.432 1.00 97.88 323 A 1 
ATOM 2428 C CB  . PHE A 1 323 ? -15.657 -2.983  -8.525  1.00 98.59 323 A 1 
ATOM 2429 C CG  . PHE A 1 323 ? -16.116 -2.419  -7.196  1.00 98.65 323 A 1 
ATOM 2430 C CD1 . PHE A 1 323 ? -17.419 -1.905  -7.057  1.00 98.31 323 A 1 
ATOM 2431 C CD2 . PHE A 1 323 ? -15.248 -2.419  -6.088  1.00 98.34 323 A 1 
ATOM 2432 C CE1 . PHE A 1 323 ? -17.846 -1.398  -5.819  1.00 98.10 323 A 1 
ATOM 2433 C CE2 . PHE A 1 323 ? -15.680 -1.922  -4.847  1.00 98.10 323 A 1 
ATOM 2434 C CZ  . PHE A 1 323 ? -16.980 -1.411  -4.713  1.00 98.19 323 A 1 
ATOM 2435 N N   . PRO A 1 324 ? -15.893 -6.065  -10.579 1.00 97.72 324 A 1 
ATOM 2436 C CA  . PRO A 1 324 ? -15.434 -6.682  -11.822 1.00 97.18 324 A 1 
ATOM 2437 C C   . PRO A 1 324 ? -15.366 -5.681  -12.980 1.00 96.95 324 A 1 
ATOM 2438 O O   . PRO A 1 324 ? -16.121 -4.714  -13.023 1.00 94.92 324 A 1 
ATOM 2439 C CB  . PRO A 1 324 ? -16.416 -7.825  -12.109 1.00 95.73 324 A 1 
ATOM 2440 C CG  . PRO A 1 324 ? -17.007 -8.145  -10.736 1.00 94.12 324 A 1 
ATOM 2441 C CD  . PRO A 1 324 ? -17.055 -6.774  -10.066 1.00 96.80 324 A 1 
ATOM 2442 N N   . GLY A 1 325 ? -14.414 -5.911  -13.907 1.00 93.98 325 A 1 
ATOM 2443 C CA  . GLY A 1 325 ? -14.205 -5.108  -15.112 1.00 91.33 325 A 1 
ATOM 2444 C C   . GLY A 1 325 ? -15.124 -5.440  -16.267 1.00 87.10 325 A 1 
ATOM 2445 O O   . GLY A 1 325 ? -15.671 -6.559  -16.285 1.00 76.17 325 A 1 
ATOM 2446 O OXT . GLY A 1 325 ? -15.230 -4.542  -17.143 1.00 85.55 325 A 1 
#
