# 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_if04163
#
_entry.id if04163
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 LEU 1   
1 n PRO 2   
1 n LEU 3   
1 n ARG 4   
1 n GLY 5   
1 n ASN 6   
1 n ASN 7   
1 n VAL 8   
1 n PHE 9   
1 n THR 10  
1 n LEU 11  
1 n ASP 12  
1 n THR 13  
1 n GLN 14  
1 n THR 15  
1 n ALA 16  
1 n GLY 17  
1 n ALA 18  
1 n HIS 19  
1 n PHE 20  
1 n PHE 21  
1 n ALA 22  
1 n ILE 23  
1 n GLY 24  
1 n TYR 25  
1 n GLN 26  
1 n HIS 27  
1 n PRO 28  
1 n PRO 29  
1 n GLY 30  
1 n GLN 31  
1 n CYS 32  
1 n ILE 33  
1 n PHE 34  
1 n GLN 35  
1 n ILE 36  
1 n LYS 37  
1 n THR 38  
1 n VAL 39  
1 n LEU 40  
1 n LEU 41  
1 n LEU 42  
1 n ILE 43  
1 n LEU 44  
1 n PHE 45  
1 n UNK 46  
1 n SER 47  
1 n ASN 48  
1 n ALA 49  
1 n SER 50  
1 n ASP 51  
1 n GLY 52  
1 n ASP 53  
1 n PHE 54  
1 n SER 55  
1 n PRO 56  
1 n ALA 57  
1 n GLN 58  
1 n LEU 59  
1 n ILE 60  
1 n ARG 61  
1 n GLU 62  
1 n ALA 63  
1 n GLN 64  
1 n LYS 65  
1 n ARG 66  
1 n GLY 67  
1 n ILE 68  
1 n THR 69  
1 n VAL 70  
1 n LEU 71  
1 n ALA 72  
1 n LEU 73  
1 n THR 74  
1 n ASP 75  
1 n HIS 76  
1 n ASP 77  
1 n THR 78  
1 n LEU 79  
1 n GLY 80  
1 n GLY 81  
1 n LEU 82  
1 n LYS 83  
1 n GLY 84  
1 n ALA 85  
1 n GLN 86  
1 n GLY 87  
1 n GLU 88  
1 n ALA 89  
1 n ASN 90  
1 n ALA 91  
1 n VAL 92  
1 n GLY 93  
1 n VAL 94  
1 n ARG 95  
1 n PHE 96  
1 n ILE 97  
1 n PRO 98  
1 n GLY 99  
1 n ILE 100 
1 n GLU 101 
1 n ILE 102 
1 n SER 103 
1 n ILE 104 
1 n ASN 105 
1 n TRP 106 
1 n THR 107 
1 n LYS 108 
1 n THR 109 
1 n ALA 110 
1 n GLY 111 
1 n ALA 112 
1 n SER 113 
1 n GLY 114 
1 n LEU 115 
1 n GLY 116 
1 n PRO 117 
1 n GLY 118 
1 n GLY 119 
1 n GLU 120 
1 n MET 121 
1 n HIS 122 
1 n LEU 123 
1 n LEU 124 
1 n GLY 125 
1 n LEU 126 
1 n GLY 127 
1 n ILE 128 
1 n LYS 129 
1 n THR 130 
1 n PRO 131 
1 n SER 132 
1 n PRO 133 
1 n ALA 134 
1 n PHE 135 
1 n LEU 136 
1 n ALA 137 
1 n ALA 138 
1 n ILE 139 
1 n ALA 140 
1 n GLU 141 
1 n LEU 142 
1 n SER 143 
1 n ARG 144 
1 n ARG 145 
1 n ARG 146 
1 n GLU 147 
1 n GLU 148 
1 n ARG 149 
1 n ASN 150 
1 n ARG 151 
1 n GLU 152 
1 n ILE 153 
1 n LEU 154 
1 n ASP 155 
1 n ASN 156 
1 n MET 157 
1 n ASN 158 
1 n ALA 159 
1 n LEU 160 
1 n GLY 161 
1 n ILE 162 
1 n GLU 163 
1 n ALA 164 
1 n SER 165 
1 n TRP 166 
1 n ASP 167 
1 n ASP 168 
1 n ILE 169 
1 n LEU 170 
1 n ALA 171 
1 n GLU 172 
1 n THR 173 
1 n GLY 174 
1 n LEU 175 
1 n SER 176 
1 n LEU 177 
1 n THR 178 
1 n TYR 179 
1 n PRO 180 
1 n VAL 181 
1 n GLY 182 
1 n ALA 183 
1 n SER 184 
1 n VAL 185 
1 n SER 186 
1 n SER 187 
1 n LEU 188 
1 n SER 189 
1 n ILE 190 
1 n GLY 191 
1 n ARG 192 
1 n PRO 193 
1 n HIS 194 
1 n PHE 195 
1 n ALA 196 
1 n SER 197 
1 n PHE 198 
1 n LEU 199 
1 n VAL 200 
1 n LYS 201 
1 n ARG 202 
1 n LYS 203 
1 n ILE 204 
1 n VAL 205 
1 n ARG 206 
1 n ASN 207 
1 n LYS 208 
1 n ASP 209 
1 n GLN 210 
1 n ALA 211 
1 n PHE 212 
1 n ALA 213 
1 n ARG 214 
1 n TYR 215 
1 n LEU 216 
1 n LYS 217 
1 n PRO 218 
1 n GLY 219 
1 n LYS 220 
1 n PRO 221 
1 n LEU 222 
1 n PHE 223 
1 n VAL 224 
1 n PRO 225 
1 n LYS 226 
1 n ALA 227 
1 n GLY 228 
1 n LEU 229 
1 n PRO 230 
1 n PHE 231 
1 n GLY 232 
1 n GLN 233 
1 n ALA 234 
1 n ALA 235 
1 n ALA 236 
1 n LEU 237 
1 n ILE 238 
1 n ARG 239 
1 n GLU 240 
1 n SER 241 
1 n GLY 242 
1 n GLY 243 
1 n ILE 244 
1 n PRO 245 
1 n VAL 246 
1 n LEU 247 
1 n ALA 248 
1 n HIS 249 
1 n PRO 250 
1 n MET 251 
1 n SER 252 
1 n LEU 253 
1 n TYR 254 
1 n VAL 255 
1 n ALA 256 
1 n TRP 257 
1 n GLY 258 
1 n CYS 259 
1 n LEU 260 
1 n PRO 261 
1 n ASP 262 
1 n LEU 263 
1 n VAL 264 
1 n LYS 265 
1 n ALA 266 
1 n LEU 267 
1 n LYS 268 
1 n ASN 269 
1 n GLN 270 
1 n GLY 271 
1 n LEU 272 
1 n MET 273 
1 n GLY 274 
1 n ILE 275 
1 n GLU 276 
1 n ALA 277 
1 n TRP 278 
1 n HIS 279 
1 n PRO 280 
1 n ILE 281 
1 n ALA 282 
1 n LYS 283 
1 n ALA 284 
1 n ARG 285 
1 n ALA 286 
1 n CYS 287 
1 n HIS 288 
1 n ARG 289 
1 n LEU 290 
1 n GLU 291 
1 n GLU 292 
1 n LEU 293 
1 n GLY 294 
1 n ARG 295 
1 n GLY 296 
1 n LEU 297 
1 n GLY 298 
1 n LEU 299 
1 n TYR 300 
1 n ILE 301 
1 n THR 302 
1 n GLU 303 
1 n GLY 304 
1 n SER 305 
1 n ASP 306 
1 n PHE 307 
1 n HIS 308 
1 n GLY 309 
1 n THR 310 
1 n THR 311 
1 n ARG 312 
1 n VAL 313 
1 n GLY 314 
1 n ARG 315 
1 n TYR 316 
1 n LEU 317 
1 n GLY 318 
1 n ILE 319 
1 n SER 320 
1 n ASN 321 
1 n LYS 322 
1 n GLY 323 
1 n ARG 324 
1 n GLU 325 
1 n ILE 326 
1 n SER 327 
1 n GLU 328 
1 n SER 329 
1 n VAL 330 
1 n LEU 331 
1 n GLU 332 
1 n ALA 333 
1 n ILE 334 
1 n PRO 335 
1 n GLU 336 
1 n LEU 337 
1 n PHE 338 
1 n TYR 339 
1 n PRO 340 
#
_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 02:41:01)"
_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 72.67
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n UNK . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n PRO . 340 A 340 
#
_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   . LEU A 1 1   ? 13.795  42.016  35.063  1.00 20.60 1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? 12.752  40.964  35.070  1.00 24.05 1   A 1 
ATOM   3    C C   . LEU A 1 1   ? 12.114  40.916  33.684  1.00 24.17 1   A 1 
ATOM   4    O O   . LEU A 1 1   ? 11.427  41.876  33.348  1.00 23.40 1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? 11.694  41.276  36.160  1.00 23.27 1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? 12.149  40.866  37.571  1.00 21.82 1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? 11.407  41.655  38.635  1.00 20.34 1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? 11.903  39.368  37.799  1.00 21.36 1   A 1 
ATOM   9    N N   . PRO A 1 2   ? 12.394  39.894  32.841  1.00 24.60 2   A 1 
ATOM   10   C CA  . PRO A 1 2   ? 11.814  39.829  31.502  1.00 28.32 2   A 1 
ATOM   11   C C   . PRO A 1 2   ? 10.434  39.163  31.550  1.00 28.59 2   A 1 
ATOM   12   O O   . PRO A 1 2   ? 10.271  38.082  32.118  1.00 27.78 2   A 1 
ATOM   13   C CB  . PRO A 1 2   ? 12.832  39.052  30.662  1.00 27.06 2   A 1 
ATOM   14   C CG  . PRO A 1 2   ? 13.471  38.094  31.676  1.00 27.29 2   A 1 
ATOM   15   C CD  . PRO A 1 2   ? 13.319  38.787  33.037  1.00 31.23 2   A 1 
ATOM   16   N N   . LEU A 1 3   ? 9.458   39.825  30.935  1.00 23.29 3   A 1 
ATOM   17   C CA  . LEU A 1 3   ? 8.120   39.293  30.696  1.00 27.76 3   A 1 
ATOM   18   C C   . LEU A 1 3   ? 8.195   38.191  29.624  1.00 27.49 3   A 1 
ATOM   19   O O   . LEU A 1 3   ? 8.533   38.457  28.472  1.00 25.87 3   A 1 
ATOM   20   C CB  . LEU A 1 3   ? 7.201   40.453  30.257  1.00 26.26 3   A 1 
ATOM   21   C CG  . LEU A 1 3   ? 6.785   41.395  31.406  1.00 24.29 3   A 1 
ATOM   22   C CD1 . LEU A 1 3   ? 6.338   42.746  30.857  1.00 22.04 3   A 1 
ATOM   23   C CD2 . LEU A 1 3   ? 5.636   40.796  32.224  1.00 23.92 3   A 1 
ATOM   24   N N   . ARG A 1 4   ? 7.900   36.955  30.010  1.00 28.88 4   A 1 
ATOM   25   C CA  . ARG A 1 4   ? 7.610   35.861  29.074  1.00 33.99 4   A 1 
ATOM   26   C C   . ARG A 1 4   ? 6.153   35.996  28.626  1.00 33.65 4   A 1 
ATOM   27   O O   . ARG A 1 4   ? 5.254   35.753  29.426  1.00 32.66 4   A 1 
ATOM   28   C CB  . ARG A 1 4   ? 7.833   34.487  29.740  1.00 33.33 4   A 1 
ATOM   29   C CG  . ARG A 1 4   ? 9.313   34.093  29.878  1.00 30.82 4   A 1 
ATOM   30   C CD  . ARG A 1 4   ? 9.408   32.686  30.491  1.00 28.59 4   A 1 
ATOM   31   N NE  . ARG A 1 4   ? 10.802  32.202  30.569  1.00 27.16 4   A 1 
ATOM   32   C CZ  . ARG A 1 4   ? 11.193  31.006  30.988  1.00 25.76 4   A 1 
ATOM   33   N NH1 . ARG A 1 4   ? 10.347  30.109  31.417  1.00 25.42 4   A 1 
ATOM   34   N NH2 . ARG A 1 4   ? 12.460  30.683  30.984  1.00 26.02 4   A 1 
ATOM   35   N N   . GLY A 1 5   ? 5.941   36.349  27.366  1.00 33.85 5   A 1 
ATOM   36   C CA  . GLY A 1 5   ? 4.633   36.267  26.717  1.00 38.40 5   A 1 
ATOM   37   C C   . GLY A 1 5   ? 4.738   35.428  25.448  1.00 38.98 5   A 1 
ATOM   38   O O   . GLY A 1 5   ? 5.452   35.814  24.527  1.00 36.65 5   A 1 
ATOM   39   N N   . ASN A 1 6   ? 4.061   34.296  25.401  1.00 32.33 6   A 1 
ATOM   40   C CA  . ASN A 1 6   ? 3.814   33.575  24.155  1.00 36.38 6   A 1 
ATOM   41   C C   . ASN A 1 6   ? 2.671   34.298  23.433  1.00 36.27 6   A 1 
ATOM   42   O O   . ASN A 1 6   ? 1.520   34.177  23.845  1.00 34.33 6   A 1 
ATOM   43   C CB  . ASN A 1 6   ? 3.440   32.107  24.450  1.00 35.34 6   A 1 
ATOM   44   C CG  . ASN A 1 6   ? 4.607   31.214  24.825  1.00 31.94 6   A 1 
ATOM   45   O OD1 . ASN A 1 6   ? 5.771   31.562  24.740  1.00 29.39 6   A 1 
ATOM   46   N ND2 . ASN A 1 6   ? 4.331   30.005  25.256  1.00 28.63 6   A 1 
ATOM   47   N N   . ASN A 1 7   ? 2.986   35.052  22.381  1.00 28.60 7   A 1 
ATOM   48   C CA  . ASN A 1 7   ? 1.958   35.622  21.518  1.00 32.12 7   A 1 
ATOM   49   C C   . ASN A 1 7   ? 1.663   34.638  20.381  1.00 32.22 7   A 1 
ATOM   50   O O   . ASN A 1 7   ? 2.500   34.414  19.507  1.00 30.84 7   A 1 
ATOM   51   C CB  . ASN A 1 7   ? 2.387   37.014  21.018  1.00 31.46 7   A 1 
ATOM   52   C CG  . ASN A 1 7   ? 2.290   38.092  22.088  1.00 28.24 7   A 1 
ATOM   53   O OD1 . ASN A 1 7   ? 1.660   37.950  23.122  1.00 25.56 7   A 1 
ATOM   54   N ND2 . ASN A 1 7   ? 2.902   39.229  21.866  1.00 25.21 7   A 1 
ATOM   55   N N   . VAL A 1 8   ? 0.476   34.047  20.408  1.00 28.59 8   A 1 
ATOM   56   C CA  . VAL A 1 8   ? -0.089  33.282  19.294  1.00 30.52 8   A 1 
ATOM   57   C C   . VAL A 1 8   ? -0.821  34.272  18.399  1.00 30.97 8   A 1 
ATOM   58   O O   . VAL A 1 8   ? -1.769  34.913  18.845  1.00 30.47 8   A 1 
ATOM   59   C CB  . VAL A 1 8   ? -1.031  32.168  19.800  1.00 29.98 8   A 1 
ATOM   60   C CG1 . VAL A 1 8   ? -1.634  31.368  18.644  1.00 26.96 8   A 1 
ATOM   61   C CG2 . VAL A 1 8   ? -0.282  31.186  20.718  1.00 27.77 8   A 1 
ATOM   62   N N   . PHE A 1 9   ? -0.379  34.420  17.150  1.00 27.22 9   A 1 
ATOM   63   C CA  . PHE A 1 9   ? -1.104  35.189  16.141  1.00 29.79 9   A 1 
ATOM   64   C C   . PHE A 1 9   ? -1.845  34.218  15.221  1.00 29.83 9   A 1 
ATOM   65   O O   . PHE A 1 9   ? -1.227  33.390  14.556  1.00 28.82 9   A 1 
ATOM   66   C CB  . PHE A 1 9   ? -0.149  36.104  15.363  1.00 29.33 9   A 1 
ATOM   67   C CG  . PHE A 1 9   ? 0.438   37.234  16.194  1.00 27.58 9   A 1 
ATOM   68   C CD1 . PHE A 1 9   ? -0.279  38.431  16.365  1.00 25.23 9   A 1 
ATOM   69   C CD2 . PHE A 1 9   ? 1.701   37.086  16.798  1.00 25.33 9   A 1 
ATOM   70   C CE1 . PHE A 1 9   ? 0.262   39.477  17.134  1.00 23.96 9   A 1 
ATOM   71   C CE2 . PHE A 1 9   ? 2.242   38.129  17.571  1.00 24.12 9   A 1 
ATOM   72   C CZ  . PHE A 1 9   ? 1.523   39.326  17.737  1.00 23.81 9   A 1 
ATOM   73   N N   . THR A 1 10  ? -3.154  34.328  15.175  1.00 28.67 10  A 1 
ATOM   74   C CA  . THR A 1 10  ? -3.998  33.687  14.163  1.00 30.50 10  A 1 
ATOM   75   C C   . THR A 1 10  ? -4.173  34.646  12.991  1.00 30.96 10  A 1 
ATOM   76   O O   . THR A 1 10  ? -4.736  35.725  13.155  1.00 30.17 10  A 1 
ATOM   77   C CB  . THR A 1 10  ? -5.366  33.288  14.747  1.00 30.33 10  A 1 
ATOM   78   O OG1 . THR A 1 10  ? -5.842  34.279  15.630  1.00 28.06 10  A 1 
ATOM   79   C CG2 . THR A 1 10  ? -5.268  31.984  15.538  1.00 27.78 10  A 1 
ATOM   80   N N   . LEU A 1 11  ? -3.679  34.265  11.821  1.00 26.71 11  A 1 
ATOM   81   C CA  . LEU A 1 11  ? -3.971  34.949  10.559  1.00 29.62 11  A 1 
ATOM   82   C C   . LEU A 1 11  ? -5.130  34.212  9.883   1.00 29.28 11  A 1 
ATOM   83   O O   . LEU A 1 11  ? -4.973  33.067  9.458   1.00 28.68 11  A 1 
ATOM   84   C CB  . LEU A 1 11  ? -2.693  35.019  9.694   1.00 29.28 11  A 1 
ATOM   85   C CG  . LEU A 1 11  ? -2.150  36.454  9.556   1.00 27.54 11  A 1 
ATOM   86   C CD1 . LEU A 1 11  ? -0.644  36.497  9.781   1.00 25.67 11  A 1 
ATOM   87   C CD2 . LEU A 1 11  ? -2.449  37.020  8.166   1.00 27.24 11  A 1 
ATOM   88   N N   . ASP A 1 12  ? -6.276  34.864  9.823   1.00 28.97 12  A 1 
ATOM   89   C CA  . ASP A 1 12  ? -7.444  34.372  9.098   1.00 31.37 12  A 1 
ATOM   90   C C   . ASP A 1 12  ? -7.349  34.842  7.639   1.00 30.96 12  A 1 
ATOM   91   O O   . ASP A 1 12  ? -7.436  36.034  7.346   1.00 29.61 12  A 1 
ATOM   92   C CB  . ASP A 1 12  ? -8.727  34.839  9.815   1.00 30.29 12  A 1 
ATOM   93   C CG  . ASP A 1 12  ? -9.987  34.110  9.336   1.00 27.38 12  A 1 
ATOM   94   O OD1 . ASP A 1 12  ? -9.859  33.221  8.462   1.00 25.42 12  A 1 
ATOM   95   O OD2 . ASP A 1 12  ? -11.075 34.450  9.853   1.00 25.26 12  A 1 
ATOM   96   N N   . THR A 1 13  ? -7.104  33.916  6.712   1.00 27.97 13  A 1 
ATOM   97   C CA  . THR A 1 13  ? -7.147  34.194  5.269   1.00 30.08 13  A 1 
ATOM   98   C C   . THR A 1 13  ? -8.331  33.452  4.662   1.00 30.05 13  A 1 
ATOM   99   O O   . THR A 1 13  ? -8.243  32.271  4.330   1.00 28.61 13  A 1 
ATOM   100  C CB  . THR A 1 13  ? -5.827  33.872  4.546   1.00 28.87 13  A 1 
ATOM   101  O OG1 . THR A 1 13  ? -5.400  32.555  4.789   1.00 26.89 13  A 1 
ATOM   102  C CG2 . THR A 1 13  ? -4.695  34.809  4.972   1.00 26.87 13  A 1 
ATOM   103  N N   . GLN A 1 14  ? -9.438  34.157  4.485   1.00 28.43 14  A 1 
ATOM   104  C CA  . GLN A 1 14  ? -10.719 33.655  3.962   1.00 31.48 14  A 1 
ATOM   105  C C   . GLN A 1 14  ? -10.716 33.209  2.476   1.00 30.97 14  A 1 
ATOM   106  O O   . GLN A 1 14  ? -11.742 33.302  1.809   1.00 29.74 14  A 1 
ATOM   107  C CB  . GLN A 1 14  ? -11.816 34.714  4.215   1.00 30.54 14  A 1 
ATOM   108  C CG  . GLN A 1 14  ? -12.362 34.697  5.646   1.00 28.68 14  A 1 
ATOM   109  C CD  . GLN A 1 14  ? -13.624 35.545  5.783   1.00 26.21 14  A 1 
ATOM   110  O OE1 . GLN A 1 14  ? -13.997 36.336  4.924   1.00 26.08 14  A 1 
ATOM   111  N NE2 . GLN A 1 14  ? -14.349 35.404  6.863   1.00 28.08 14  A 1 
ATOM   112  N N   . THR A 1 15  ? -9.606  32.719  1.916   1.00 24.62 15  A 1 
ATOM   113  C CA  . THR A 1 15  ? -9.564  32.346  0.483   1.00 26.81 15  A 1 
ATOM   114  C C   . THR A 1 15  ? -8.869  31.032  0.124   1.00 27.21 15  A 1 
ATOM   115  O O   . THR A 1 15  ? -8.828  30.685  -1.055  1.00 25.99 15  A 1 
ATOM   116  C CB  . THR A 1 15  ? -9.091  33.506  -0.414  1.00 25.15 15  A 1 
ATOM   117  O OG1 . THR A 1 15  ? -8.298  34.425  0.290   1.00 22.56 15  A 1 
ATOM   118  C CG2 . THR A 1 15  ? -10.284 34.282  -0.974  1.00 22.30 15  A 1 
ATOM   119  N N   . ALA A 1 16  ? -8.387  30.248  1.084   1.00 27.31 16  A 1 
ATOM   120  C CA  . ALA A 1 16  ? -8.016  28.851  0.844   1.00 29.64 16  A 1 
ATOM   121  C C   . ALA A 1 16  ? -8.119  28.101  2.176   1.00 30.40 16  A 1 
ATOM   122  O O   . ALA A 1 16  ? -7.533  28.541  3.155   1.00 29.48 16  A 1 
ATOM   123  C CB  . ALA A 1 16  ? -6.594  28.786  0.266   1.00 27.78 16  A 1 
ATOM   124  N N   . GLY A 1 17  ? -8.866  26.999  2.230   1.00 28.02 17  A 1 
ATOM   125  C CA  . GLY A 1 17  ? -9.120  26.213  3.441   1.00 29.68 17  A 1 
ATOM   126  C C   . GLY A 1 17  ? -7.899  25.462  3.986   1.00 30.94 17  A 1 
ATOM   127  O O   . GLY A 1 17  ? -7.924  24.245  4.065   1.00 30.03 17  A 1 
ATOM   128  N N   . ALA A 1 18  ? -6.833  26.186  4.301   1.00 29.36 18  A 1 
ATOM   129  C CA  . ALA A 1 18  ? -5.644  25.693  4.970   1.00 31.21 18  A 1 
ATOM   130  C C   . ALA A 1 18  ? -5.429  26.516  6.249   1.00 32.18 18  A 1 
ATOM   131  O O   . ALA A 1 18  ? -5.171  27.715  6.186   1.00 31.60 18  A 1 
ATOM   132  C CB  . ALA A 1 18  ? -4.460  25.765  3.999   1.00 30.08 18  A 1 
ATOM   133  N N   . HIS A 1 19  ? -5.555  25.875  7.406   1.00 29.28 19  A 1 
ATOM   134  C CA  . HIS A 1 19  ? -5.192  26.475  8.684   1.00 31.69 19  A 1 
ATOM   135  C C   . HIS A 1 19  ? -3.671  26.391  8.851   1.00 32.44 19  A 1 
ATOM   136  O O   . HIS A 1 19  ? -3.114  25.302  8.968   1.00 31.75 19  A 1 
ATOM   137  C CB  . HIS A 1 19  ? -5.939  25.772  9.823   1.00 31.29 19  A 1 
ATOM   138  C CG  . HIS A 1 19  ? -7.416  26.082  9.846   1.00 28.52 19  A 1 
ATOM   139  N ND1 . HIS A 1 19  ? -7.986  27.262  10.257  1.00 25.98 19  A 1 
ATOM   140  C CD2 . HIS A 1 19  ? -8.438  25.249  9.466   1.00 25.68 19  A 1 
ATOM   141  C CE1 . HIS A 1 19  ? -9.319  27.147  10.128  1.00 25.62 19  A 1 
ATOM   142  N NE2 . HIS A 1 19  ? -9.644  25.936  9.645   1.00 26.00 19  A 1 
ATOM   143  N N   . PHE A 1 20  ? -2.995  27.539  8.858   1.00 29.09 20  A 1 
ATOM   144  C CA  . PHE A 1 20  ? -1.560  27.620  9.121   1.00 30.71 20  A 1 
ATOM   145  C C   . PHE A 1 20  ? -1.323  27.953  10.598  1.00 30.75 20  A 1 
ATOM   146  O O   . PHE A 1 20  ? -1.779  28.988  11.084  1.00 29.86 20  A 1 
ATOM   147  C CB  . PHE A 1 20  ? -0.905  28.654  8.194   1.00 30.18 20  A 1 
ATOM   148  C CG  . PHE A 1 20  ? -0.909  28.270  6.725   1.00 28.13 20  A 1 
ATOM   149  C CD1 . PHE A 1 20  ? 0.122   27.471  6.201   1.00 26.32 20  A 1 
ATOM   150  C CD2 . PHE A 1 20  ? -1.946  28.707  5.880   1.00 26.87 20  A 1 
ATOM   151  C CE1 . PHE A 1 20  ? 0.112   27.112  4.842   1.00 25.86 20  A 1 
ATOM   152  C CE2 . PHE A 1 20  ? -1.956  28.341  4.521   1.00 25.86 20  A 1 
ATOM   153  C CZ  . PHE A 1 20  ? -0.925  27.545  4.003   1.00 26.27 20  A 1 
ATOM   154  N N   . PHE A 1 21  ? -0.565  27.113  11.294  1.00 29.40 21  A 1 
ATOM   155  C CA  . PHE A 1 21  ? -0.042  27.417  12.625  1.00 31.29 21  A 1 
ATOM   156  C C   . PHE A 1 21  ? 1.421   27.853  12.503  1.00 31.29 21  A 1 
ATOM   157  O O   . PHE A 1 21  ? 2.286   27.068  12.122  1.00 30.37 21  A 1 
ATOM   158  C CB  . PHE A 1 21  ? -0.213  26.216  13.562  1.00 30.73 21  A 1 
ATOM   159  C CG  . PHE A 1 21  ? -1.644  25.996  14.017  1.00 28.23 21  A 1 
ATOM   160  C CD1 . PHE A 1 21  ? -2.133  26.677  15.147  1.00 25.97 21  A 1 
ATOM   161  C CD2 . PHE A 1 21  ? -2.487  25.118  13.312  1.00 26.21 21  A 1 
ATOM   162  C CE1 . PHE A 1 21  ? -3.455  26.476  15.573  1.00 25.46 21  A 1 
ATOM   163  C CE2 . PHE A 1 21  ? -3.814  24.923  13.735  1.00 25.54 21  A 1 
ATOM   164  C CZ  . PHE A 1 21  ? -4.295  25.600  14.866  1.00 25.62 21  A 1 
ATOM   165  N N   . ALA A 1 22  ? 1.710   29.105  12.843  1.00 29.77 22  A 1 
ATOM   166  C CA  . ALA A 1 22  ? 3.076   29.604  12.955  1.00 32.06 22  A 1 
ATOM   167  C C   . ALA A 1 22  ? 3.469   29.695  14.438  1.00 32.16 22  A 1 
ATOM   168  O O   . ALA A 1 22  ? 2.879   30.460  15.198  1.00 31.18 22  A 1 
ATOM   169  C CB  . ALA A 1 22  ? 3.192   30.946  12.218  1.00 31.52 22  A 1 
ATOM   170  N N   . ILE A 1 23  ? 4.485   28.941  14.853  1.00 28.47 23  A 1 
ATOM   171  C CA  . ILE A 1 23  ? 5.130   29.100  16.162  1.00 29.80 23  A 1 
ATOM   172  C C   . ILE A 1 23  ? 6.397   29.929  15.941  1.00 29.84 23  A 1 
ATOM   173  O O   . ILE A 1 23  ? 7.376   29.448  15.373  1.00 29.16 23  A 1 
ATOM   174  C CB  . ILE A 1 23  ? 5.407   27.739  16.844  1.00 29.14 23  A 1 
ATOM   175  C CG1 . ILE A 1 23  ? 4.101   26.927  17.006  1.00 26.90 23  A 1 
ATOM   176  C CG2 . ILE A 1 23  ? 6.070   27.974  18.216  1.00 27.50 23  A 1 
ATOM   177  C CD1 . ILE A 1 23  ? 4.295   25.525  17.587  1.00 25.69 23  A 1 
ATOM   178  N N   . GLY A 1 24  ? 6.377   31.198  16.362  1.00 31.68 24  A 1 
ATOM   179  C CA  . GLY A 1 24  ? 7.538   32.078  16.308  1.00 33.69 24  A 1 
ATOM   180  C C   . GLY A 1 24  ? 8.404   31.948  17.561  1.00 33.74 24  A 1 
ATOM   181  O O   . GLY A 1 24  ? 7.912   32.127  18.670  1.00 32.19 24  A 1 
ATOM   182  N N   . TYR A 1 25  ? 9.701   31.708  17.397  1.00 31.85 25  A 1 
ATOM   183  C CA  . TYR A 1 25  ? 10.710  31.906  18.439  1.00 34.07 25  A 1 
ATOM   184  C C   . TYR A 1 25  ? 11.438  33.228  18.175  1.00 34.33 25  A 1 
ATOM   185  O O   . TYR A 1 25  ? 11.931  33.456  17.072  1.00 32.82 25  A 1 
ATOM   186  C CB  . TYR A 1 25  ? 11.679  30.717  18.489  1.00 32.58 25  A 1 
ATOM   187  C CG  . TYR A 1 25  ? 11.054  29.435  19.021  1.00 30.08 25  A 1 
ATOM   188  C CD1 . TYR A 1 25  ? 11.042  29.180  20.406  1.00 27.46 25  A 1 
ATOM   189  C CD2 . TYR A 1 25  ? 10.476  28.505  18.137  1.00 26.87 25  A 1 
ATOM   190  C CE1 . TYR A 1 25  ? 10.460  27.999  20.908  1.00 25.70 25  A 1 
ATOM   191  C CE2 . TYR A 1 25  ? 9.885   27.322  18.635  1.00 25.99 25  A 1 
ATOM   192  C CZ  . TYR A 1 25  ? 9.880   27.073  20.021  1.00 26.55 25  A 1 
ATOM   193  O OH  . TYR A 1 25  ? 9.311   25.936  20.502  1.00 26.68 25  A 1 
ATOM   194  N N   . GLN A 1 26  ? 11.508  34.115  19.171  1.00 32.79 26  A 1 
ATOM   195  C CA  . GLN A 1 26  ? 12.305  35.339  19.069  1.00 34.72 26  A 1 
ATOM   196  C C   . GLN A 1 26  ? 13.800  35.029  19.248  1.00 35.56 26  A 1 
ATOM   197  O O   . GLN A 1 26  ? 14.225  34.561  20.301  1.00 34.50 26  A 1 
ATOM   198  C CB  . GLN A 1 26  ? 11.842  36.391  20.099  1.00 33.32 26  A 1 
ATOM   199  C CG  . GLN A 1 26  ? 10.792  37.363  19.538  1.00 30.33 26  A 1 
ATOM   200  C CD  . GLN A 1 26  ? 10.402  38.453  20.538  1.00 27.77 26  A 1 
ATOM   201  O OE1 . GLN A 1 26  ? 10.561  38.334  21.737  1.00 27.40 26  A 1 
ATOM   202  N NE2 . GLN A 1 26  ? 9.872   39.567  20.086  1.00 27.11 26  A 1 
ATOM   203  N N   . HIS A 1 27  ? 14.592  35.358  18.231  1.00 30.42 27  A 1 
ATOM   204  C CA  . HIS A 1 27  ? 16.044  35.568  18.316  1.00 35.25 27  A 1 
ATOM   205  C C   . HIS A 1 27  ? 16.412  36.946  17.721  1.00 34.90 27  A 1 
ATOM   206  O O   . HIS A 1 27  ? 15.589  37.539  17.019  1.00 33.78 27  A 1 
ATOM   207  C CB  . HIS A 1 27  ? 16.793  34.378  17.686  1.00 34.45 27  A 1 
ATOM   208  C CG  . HIS A 1 27  ? 17.226  33.363  18.722  1.00 32.07 27  A 1 
ATOM   209  N ND1 . HIS A 1 27  ? 18.105  33.589  19.759  1.00 29.58 27  A 1 
ATOM   210  C CD2 . HIS A 1 27  ? 16.827  32.064  18.820  1.00 29.91 27  A 1 
ATOM   211  C CE1 . HIS A 1 27  ? 18.223  32.454  20.463  1.00 29.49 27  A 1 
ATOM   212  N NE2 . HIS A 1 27  ? 17.461  31.496  19.927  1.00 29.87 27  A 1 
ATOM   213  N N   . PRO A 1 28  ? 17.593  37.507  18.073  1.00 33.14 28  A 1 
ATOM   214  C CA  . PRO A 1 28  ? 17.941  38.906  17.801  1.00 36.43 28  A 1 
ATOM   215  C C   . PRO A 1 28  ? 18.093  39.219  16.290  1.00 36.51 28  A 1 
ATOM   216  O O   . PRO A 1 28  ? 18.079  38.300  15.471  1.00 35.13 28  A 1 
ATOM   217  C CB  . PRO A 1 28  ? 19.212  39.151  18.633  1.00 35.46 28  A 1 
ATOM   218  C CG  . PRO A 1 28  ? 19.853  37.776  18.724  1.00 36.11 28  A 1 
ATOM   219  C CD  . PRO A 1 28  ? 18.660  36.833  18.778  1.00 40.20 28  A 1 
ATOM   220  N N   . PRO A 1 29  ? 18.171  40.517  15.912  1.00 30.02 29  A 1 
ATOM   221  C CA  . PRO A 1 29  ? 17.622  41.003  14.649  1.00 32.49 29  A 1 
ATOM   222  C C   . PRO A 1 29  ? 18.403  40.521  13.426  1.00 33.28 29  A 1 
ATOM   223  O O   . PRO A 1 29  ? 19.593  40.790  13.293  1.00 32.49 29  A 1 
ATOM   224  C CB  . PRO A 1 29  ? 17.630  42.535  14.774  1.00 30.79 29  A 1 
ATOM   225  C CG  . PRO A 1 29  ? 18.807  42.799  15.702  1.00 31.57 29  A 1 
ATOM   226  C CD  . PRO A 1 29  ? 18.763  41.612  16.654  1.00 35.98 29  A 1 
ATOM   227  N N   . GLY A 1 30  ? 17.710  39.900  12.491  1.00 30.26 30  A 1 
ATOM   228  C CA  . GLY A 1 30  ? 18.196  39.677  11.129  1.00 32.98 30  A 1 
ATOM   229  C C   . GLY A 1 30  ? 18.171  38.240  10.633  1.00 33.68 30  A 1 
ATOM   230  O O   . GLY A 1 30  ? 19.189  37.781  10.142  1.00 31.97 30  A 1 
ATOM   231  N N   . GLN A 1 31  ? 17.056  37.546  10.727  1.00 24.79 31  A 1 
ATOM   232  C CA  . GLN A 1 31  ? 16.532  36.554  9.760   1.00 27.47 31  A 1 
ATOM   233  C C   . GLN A 1 31  ? 15.405  35.749  10.422  1.00 28.19 31  A 1 
ATOM   234  O O   . GLN A 1 31  ? 15.645  34.913  11.291  1.00 28.32 31  A 1 
ATOM   235  C CB  . GLN A 1 31  ? 17.612  35.577  9.226   1.00 27.56 31  A 1 
ATOM   236  C CG  . GLN A 1 31  ? 18.144  36.011  7.843   1.00 24.81 31  A 1 
ATOM   237  C CD  . GLN A 1 31  ? 19.355  35.211  7.374   1.00 22.63 31  A 1 
ATOM   238  O OE1 . GLN A 1 31  ? 19.881  34.332  8.038   1.00 22.85 31  A 1 
ATOM   239  N NE2 . GLN A 1 31  ? 19.852  35.481  6.186   1.00 22.95 31  A 1 
ATOM   240  N N   . CYS A 1 32  ? 14.165  35.967  9.992   1.00 24.59 32  A 1 
ATOM   241  C CA  . CYS A 1 32  ? 13.088  35.023  10.265  1.00 26.93 32  A 1 
ATOM   242  C C   . CYS A 1 32  ? 13.221  33.861  9.281   1.00 27.35 32  A 1 
ATOM   243  O O   . CYS A 1 32  ? 12.837  33.976  8.118   1.00 26.73 32  A 1 
ATOM   244  C CB  . CYS A 1 32  ? 11.723  35.712  10.142  1.00 26.40 32  A 1 
ATOM   245  S SG  . CYS A 1 32  ? 11.436  36.783  11.573  1.00 23.39 32  A 1 
ATOM   246  N N   . ILE A 1 33  ? 13.782  32.747  9.735   1.00 24.72 33  A 1 
ATOM   247  C CA  . ILE A 1 33  ? 13.720  31.492  8.984   1.00 25.73 33  A 1 
ATOM   248  C C   . ILE A 1 33  ? 12.352  30.871  9.275   1.00 26.48 33  A 1 
ATOM   249  O O   . ILE A 1 33  ? 12.127  30.315  10.350  1.00 26.20 33  A 1 
ATOM   250  C CB  . ILE A 1 33  ? 14.904  30.558  9.331   1.00 25.06 33  A 1 
ATOM   251  C CG1 . ILE A 1 33  ? 16.250  31.254  9.017   1.00 22.91 33  A 1 
ATOM   252  C CG2 . ILE A 1 33  ? 14.778  29.238  8.543   1.00 23.45 33  A 1 
ATOM   253  C CD1 . ILE A 1 33  ? 17.490  30.449  9.422   1.00 21.67 33  A 1 
ATOM   254  N N   . PHE A 1 34  ? 11.431  30.974  8.325   1.00 23.19 34  A 1 
ATOM   255  C CA  . PHE A 1 34  ? 10.187  30.218  8.364   1.00 24.92 34  A 1 
ATOM   256  C C   . PHE A 1 34  ? 10.493  28.774  7.970   1.00 25.72 34  A 1 
ATOM   257  O O   . PHE A 1 34  ? 10.662  28.459  6.795   1.00 25.35 34  A 1 
ATOM   258  C CB  . PHE A 1 34  ? 9.141   30.856  7.442   1.00 24.28 34  A 1 
ATOM   259  C CG  . PHE A 1 34  ? 8.624   32.189  7.942   1.00 21.93 34  A 1 
ATOM   260  C CD1 . PHE A 1 34  ? 7.544   32.231  8.841   1.00 19.88 34  A 1 
ATOM   261  C CD2 . PHE A 1 34  ? 9.223   33.387  7.516   1.00 20.35 34  A 1 
ATOM   262  C CE1 . PHE A 1 34  ? 7.064   33.465  9.308   1.00 19.71 34  A 1 
ATOM   263  C CE2 . PHE A 1 34  ? 8.746   34.622  7.988   1.00 19.97 34  A 1 
ATOM   264  C CZ  . PHE A 1 34  ? 7.666   34.661  8.883   1.00 20.42 34  A 1 
ATOM   265  N N   . GLN A 1 35  ? 10.580  27.889  8.950   1.00 24.33 35  A 1 
ATOM   266  C CA  . GLN A 1 35  ? 10.612  26.462  8.677   1.00 26.25 35  A 1 
ATOM   267  C C   . GLN A 1 35  ? 9.164   25.989  8.507   1.00 27.10 35  A 1 
ATOM   268  O O   . GLN A 1 35  ? 8.490   25.670  9.481   1.00 27.57 35  A 1 
ATOM   269  C CB  . GLN A 1 35  ? 11.410  25.737  9.771   1.00 26.86 35  A 1 
ATOM   270  C CG  . GLN A 1 35  ? 11.909  24.371  9.275   1.00 24.35 35  A 1 
ATOM   271  C CD  . GLN A 1 35  ? 12.807  23.659  10.284  1.00 21.70 35  A 1 
ATOM   272  O OE1 . GLN A 1 35  ? 12.858  23.965  11.464  1.00 22.52 35  A 1 
ATOM   273  N NE2 . GLN A 1 35  ? 13.550  22.656  9.864   1.00 22.31 35  A 1 
ATOM   274  N N   . ILE A 1 36  ? 8.686   25.985  7.268   1.00 26.71 36  A 1 
ATOM   275  C CA  . ILE A 1 36  ? 7.412   25.349  6.930   1.00 27.99 36  A 1 
ATOM   276  C C   . ILE A 1 36  ? 7.624   23.847  7.113   1.00 29.53 36  A 1 
ATOM   277  O O   . ILE A 1 36  ? 8.249   23.193  6.280   1.00 29.34 36  A 1 
ATOM   278  C CB  . ILE A 1 36  ? 6.948   25.721  5.498   1.00 27.00 36  A 1 
ATOM   279  C CG1 . ILE A 1 36  ? 6.795   27.255  5.350   1.00 24.22 36  A 1 
ATOM   280  C CG2 . ILE A 1 36  ? 5.617   25.012  5.173   1.00 24.79 36  A 1 
ATOM   281  C CD1 . ILE A 1 36  ? 6.467   27.721  3.924   1.00 23.00 36  A 1 
ATOM   282  N N   . LYS A 1 37  ? 7.164   23.287  8.230   1.00 29.06 37  A 1 
ATOM   283  C CA  . LYS A 1 37  ? 7.019   21.837  8.352   1.00 31.69 37  A 1 
ATOM   284  C C   . LYS A 1 37  ? 5.782   21.447  7.558   1.00 32.72 37  A 1 
ATOM   285  O O   . LYS A 1 37  ? 4.670   21.543  8.069   1.00 32.69 37  A 1 
ATOM   286  C CB  . LYS A 1 37  ? 6.922   21.390  9.819   1.00 30.56 37  A 1 
ATOM   287  C CG  . LYS A 1 37  ? 8.302   21.262  10.481  1.00 26.97 37  A 1 
ATOM   288  C CD  . LYS A 1 37  ? 8.146   20.633  11.872  1.00 24.84 37  A 1 
ATOM   289  C CE  . LYS A 1 37  ? 9.516   20.383  12.510  1.00 21.78 37  A 1 
ATOM   290  N NZ  . LYS A 1 37  ? 9.371   19.693  13.820  1.00 20.57 37  A 1 
ATOM   291  N N   . THR A 1 38  ? 5.978   21.024  6.323   1.00 30.56 38  A 1 
ATOM   292  C CA  . THR A 1 38  ? 4.932   20.328  5.578   1.00 31.04 38  A 1 
ATOM   293  C C   . THR A 1 38  ? 4.728   18.975  6.250   1.00 32.37 38  A 1 
ATOM   294  O O   . THR A 1 38  ? 5.589   18.102  6.160   1.00 31.91 38  A 1 
ATOM   295  C CB  . THR A 1 38  ? 5.307   20.171  4.097   1.00 29.19 38  A 1 
ATOM   296  O OG1 . THR A 1 38  ? 5.688   21.420  3.568   1.00 26.42 38  A 1 
ATOM   297  C CG2 . THR A 1 38  ? 4.133   19.677  3.258   1.00 25.97 38  A 1 
ATOM   298  N N   . VAL A 1 39  ? 3.631   18.816  6.982   1.00 32.95 39  A 1 
ATOM   299  C CA  . VAL A 1 39  ? 3.203   17.503  7.469   1.00 33.10 39  A 1 
ATOM   300  C C   . VAL A 1 39  ? 2.488   16.823  6.312   1.00 35.26 39  A 1 
ATOM   301  O O   . VAL A 1 39  ? 1.485   17.325  5.808   1.00 34.70 39  A 1 
ATOM   302  C CB  . VAL A 1 39  ? 2.329   17.601  8.724   1.00 29.33 39  A 1 
ATOM   303  C CG1 . VAL A 1 39  ? 1.985   16.198  9.234   1.00 25.27 39  A 1 
ATOM   304  C CG2 . VAL A 1 39  ? 3.048   18.351  9.855   1.00 25.46 39  A 1 
ATOM   305  N N   . LEU A 1 40  ? 3.047   15.722  5.840   1.00 35.65 40  A 1 
ATOM   306  C CA  . LEU A 1 40  ? 2.508   14.974  4.717   1.00 35.32 40  A 1 
ATOM   307  C C   . LEU A 1 40  ? 2.120   13.585  5.210   1.00 38.09 40  A 1 
ATOM   308  O O   . LEU A 1 40  ? 2.968   12.827  5.692   1.00 36.51 40  A 1 
ATOM   309  C CB  . LEU A 1 40  ? 3.561   14.960  3.595   1.00 30.72 40  A 1 
ATOM   310  C CG  . LEU A 1 40  ? 3.024   14.510  2.228   1.00 26.09 40  A 1 
ATOM   311  C CD1 . LEU A 1 40  ? 2.074   15.534  1.614   1.00 22.87 40  A 1 
ATOM   312  C CD2 . LEU A 1 40  ? 4.202   14.350  1.262   1.00 23.70 40  A 1 
ATOM   313  N N   . LEU A 1 41  ? 0.842   13.247  5.091   1.00 45.71 41  A 1 
ATOM   314  C CA  . LEU A 1 41  ? 0.363   11.889  5.308   1.00 44.09 41  A 1 
ATOM   315  C C   . LEU A 1 41  ? 0.529   11.091  4.021   1.00 47.10 41  A 1 
ATOM   316  O O   . LEU A 1 41  ? -0.012  11.459  2.980   1.00 42.79 41  A 1 
ATOM   317  C CB  . LEU A 1 41  ? -1.100  11.911  5.772   1.00 37.38 41  A 1 
ATOM   318  C CG  . LEU A 1 41  ? -1.703  10.502  5.929   1.00 31.89 41  A 1 
ATOM   319  C CD1 . LEU A 1 41  ? -1.043  9.696   7.041   1.00 28.50 41  A 1 
ATOM   320  C CD2 . LEU A 1 41  ? -3.189  10.614  6.232   1.00 28.64 41  A 1 
ATOM   321  N N   . LEU A 1 42  ? 1.242   9.983   4.096   1.00 42.98 42  A 1 
ATOM   322  C CA  . LEU A 1 42  ? 1.361   9.048   2.992   1.00 41.95 42  A 1 
ATOM   323  C C   . LEU A 1 42  ? 0.640   7.743   3.321   1.00 45.75 42  A 1 
ATOM   324  O O   . LEU A 1 42  ? 1.074   7.003   4.202   1.00 41.97 42  A 1 
ATOM   325  C CB  . LEU A 1 42  ? 2.851   8.832   2.704   1.00 35.10 42  A 1 
ATOM   326  C CG  . LEU A 1 42  ? 3.095   7.892   1.524   1.00 30.14 42  A 1 
ATOM   327  C CD1 . LEU A 1 42  ? 2.499   8.458   0.241   1.00 26.92 42  A 1 
ATOM   328  C CD2 . LEU A 1 42  ? 4.599   7.728   1.318   1.00 27.22 42  A 1 
ATOM   329  N N   . ILE A 1 43  ? -0.410  7.449   2.571   1.00 43.70 43  A 1 
ATOM   330  C CA  . ILE A 1 43  ? -1.086  6.152   2.609   1.00 41.30 43  A 1 
ATOM   331  C C   . ILE A 1 43  ? -0.753  5.424   1.304   1.00 42.98 43  A 1 
ATOM   332  O O   . ILE A 1 43  ? -0.957  5.981   0.228   1.00 39.61 43  A 1 
ATOM   333  C CB  . ILE A 1 43  ? -2.596  6.322   2.887   1.00 35.12 43  A 1 
ATOM   334  C CG1 . ILE A 1 43  ? -2.817  7.081   4.214   1.00 31.31 43  A 1 
ATOM   335  C CG2 . ILE A 1 43  ? -3.282  4.950   2.921   1.00 30.30 43  A 1 
ATOM   336  C CD1 . ILE A 1 43  ? -4.286  7.302   4.606   1.00 27.86 43  A 1 
ATOM   337  N N   . LEU A 1 44  ? -0.264  4.198   1.409   1.00 48.61 44  A 1 
ATOM   338  C CA  . LEU A 1 44  ? 0.015   3.221   0.343   1.00 47.45 44  A 1 
ATOM   339  C C   . LEU A 1 44  ? 1.353   3.310   -0.399  1.00 50.63 44  A 1 
ATOM   340  O O   . LEU A 1 44  ? 1.589   4.170   -1.241  1.00 45.77 44  A 1 
ATOM   341  C CB  . LEU A 1 44  ? -1.139  3.128   -0.658  1.00 39.68 44  A 1 
ATOM   342  C CG  . LEU A 1 44  ? -2.450  2.657   -0.041  1.00 34.03 44  A 1 
ATOM   343  C CD1 . LEU A 1 44  ? -3.635  3.380   -0.651  1.00 30.72 44  A 1 
ATOM   344  C CD2 . LEU A 1 44  ? -2.556  1.153   -0.281  1.00 30.87 44  A 1 
ATOM   345  N N   . PHE A 1 45  ? 2.182   2.309   -0.162  1.00 50.00 45  A 1 
ATOM   346  C CA  . PHE A 1 45  ? 3.211   1.844   -1.089  1.00 48.52 45  A 1 
ATOM   347  C C   . PHE A 1 45  ? 3.466   0.351   -0.889  1.00 50.73 45  A 1 
ATOM   348  O O   . PHE A 1 45  ? 3.250   -0.188  0.196   1.00 46.10 45  A 1 
ATOM   349  C CB  . PHE A 1 45  ? 4.501   2.652   -0.929  1.00 42.01 45  A 1 
ATOM   350  C CG  . PHE A 1 45  ? 4.994   2.753   0.488   1.00 38.34 45  A 1 
ATOM   351  C CD1 . PHE A 1 45  ? 4.606   3.844   1.277   1.00 34.87 45  A 1 
ATOM   352  C CD2 . PHE A 1 45  ? 5.807   1.744   1.028   1.00 34.34 45  A 1 
ATOM   353  C CE1 . PHE A 1 45  ? 5.039   3.913   2.604   1.00 30.37 45  A 1 
ATOM   354  C CE2 . PHE A 1 45  ? 6.235   1.818   2.353   1.00 31.14 45  A 1 
ATOM   355  C CZ  . PHE A 1 45  ? 5.846   2.903   3.141   1.00 30.95 45  A 1 
HETATM 356  N N   . UNK A 1 46  ? 3.949   -0.343  -1.969  1.00 49.67 46  A 1 
HETATM 357  C CA  . UNK A 1 46  ? 4.480   -1.698  -1.903  1.00 50.40 46  A 1 
HETATM 358  C C   . UNK A 1 46  ? 5.996   -1.649  -1.676  1.00 52.91 46  A 1 
HETATM 359  O O   . UNK A 1 46  ? 6.702   -0.934  -2.384  1.00 49.43 46  A 1 
ATOM   360  N N   . SER A 1 47  ? 6.527   -2.379  -0.693  1.00 52.54 47  A 1 
ATOM   361  C CA  . SER A 1 47  ? 7.960   -2.591  -0.493  1.00 53.62 47  A 1 
ATOM   362  C C   . SER A 1 47  ? 8.449   -3.833  -1.246  1.00 55.38 47  A 1 
ATOM   363  O O   . SER A 1 47  ? 7.669   -4.541  -1.888  1.00 52.05 47  A 1 
ATOM   364  C CB  . SER A 1 47  ? 8.285   -2.642  1.009   1.00 49.02 47  A 1 
ATOM   365  O OG  . SER A 1 47  ? 8.014   -3.911  1.571   1.00 44.34 47  A 1 
ATOM   366  N N   . ASN A 1 48  ? 9.738   -4.133  -1.159  1.00 49.91 48  A 1 
ATOM   367  C CA  . ASN A 1 48  ? 10.264  -5.399  -1.670  1.00 52.88 48  A 1 
ATOM   368  C C   . ASN A 1 48  ? 9.839   -6.633  -0.850  1.00 54.14 48  A 1 
ATOM   369  O O   . ASN A 1 48  ? 10.154  -7.750  -1.248  1.00 51.21 48  A 1 
ATOM   370  C CB  . ASN A 1 48  ? 11.781  -5.293  -1.857  1.00 49.74 48  A 1 
ATOM   371  C CG  . ASN A 1 48  ? 12.576  -5.181  -0.572  1.00 45.53 48  A 1 
ATOM   372  O OD1 . ASN A 1 48  ? 12.072  -5.148  0.543   1.00 41.09 48  A 1 
ATOM   373  N ND2 . ASN A 1 48  ? 13.879  -5.110  -0.697  1.00 41.27 48  A 1 
ATOM   374  N N   . ALA A 1 49  ? 9.077   -6.445  0.241   1.00 47.80 49  A 1 
ATOM   375  C CA  . ALA A 1 49  ? 8.317   -7.534  0.847   1.00 48.00 49  A 1 
ATOM   376  C C   . ALA A 1 49  ? 7.121   -7.964  -0.032  1.00 49.09 49  A 1 
ATOM   377  O O   . ALA A 1 49  ? 6.624   -9.079  0.126   1.00 46.84 49  A 1 
ATOM   378  C CB  . ALA A 1 49  ? 7.876   -7.117  2.258   1.00 46.55 49  A 1 
ATOM   379  N N   . SER A 1 50  ? 6.692   -7.117  -0.993  1.00 57.11 50  A 1 
ATOM   380  C CA  . SER A 1 50  ? 5.732   -7.454  -2.049  1.00 57.86 50  A 1 
ATOM   381  C C   . SER A 1 50  ? 6.307   -7.208  -3.446  1.00 59.58 50  A 1 
ATOM   382  O O   . SER A 1 50  ? 7.113   -8.012  -3.922  1.00 54.53 50  A 1 
ATOM   383  C CB  . SER A 1 50  ? 4.364   -6.800  -1.784  1.00 51.41 50  A 1 
ATOM   384  O OG  . SER A 1 50  ? 4.393   -5.401  -1.914  1.00 46.48 50  A 1 
ATOM   385  N N   . ASP A 1 51  ? 5.930   -6.140  -4.136  1.00 53.31 51  A 1 
ATOM   386  C CA  . ASP A 1 51  ? 6.319   -5.849  -5.523  1.00 54.89 51  A 1 
ATOM   387  C C   . ASP A 1 51  ? 6.955   -4.465  -5.737  1.00 56.87 51  A 1 
ATOM   388  O O   . ASP A 1 51  ? 7.096   -4.009  -6.879  1.00 53.09 51  A 1 
ATOM   389  C CB  . ASP A 1 51  ? 5.139   -6.135  -6.472  1.00 50.32 51  A 1 
ATOM   390  C CG  . ASP A 1 51  ? 3.983   -5.133  -6.381  1.00 45.62 51  A 1 
ATOM   391  O OD1 . ASP A 1 51  ? 3.711   -4.631  -5.279  1.00 43.34 51  A 1 
ATOM   392  O OD2 . ASP A 1 51  ? 3.347   -4.907  -7.443  1.00 40.56 51  A 1 
ATOM   393  N N   . GLY A 1 52  ? 7.358   -3.804  -4.645  1.00 57.60 52  A 1 
ATOM   394  C CA  . GLY A 1 52  ? 8.142   -2.572  -4.665  1.00 57.91 52  A 1 
ATOM   395  C C   . GLY A 1 52  ? 9.652   -2.812  -4.793  1.00 60.14 52  A 1 
ATOM   396  O O   . GLY A 1 52  ? 10.159  -3.881  -4.469  1.00 56.88 52  A 1 
ATOM   397  N N   . ASP A 1 53  ? 10.387  -1.782  -5.237  1.00 59.52 53  A 1 
ATOM   398  C CA  . ASP A 1 53  ? 11.844  -1.860  -5.429  1.00 61.92 53  A 1 
ATOM   399  C C   . ASP A 1 53  ? 12.633  -1.574  -4.141  1.00 63.79 53  A 1 
ATOM   400  O O   . ASP A 1 53  ? 13.805  -1.938  -4.033  1.00 59.85 53  A 1 
ATOM   401  C CB  . ASP A 1 53  ? 12.285  -0.847  -6.493  1.00 57.58 53  A 1 
ATOM   402  C CG  . ASP A 1 53  ? 11.696  -1.043  -7.888  1.00 53.31 53  A 1 
ATOM   403  O OD1 . ASP A 1 53  ? 11.338  -2.165  -8.297  1.00 50.30 53  A 1 
ATOM   404  O OD2 . ASP A 1 53  ? 11.635  -0.024  -8.616  1.00 50.13 53  A 1 
ATOM   405  N N   . PHE A 1 54  ? 12.037  -0.859  -3.175  1.00 65.65 54  A 1 
ATOM   406  C CA  . PHE A 1 54  ? 12.718  -0.407  -1.968  1.00 67.84 54  A 1 
ATOM   407  C C   . PHE A 1 54  ? 12.396  -1.315  -0.784  1.00 68.44 54  A 1 
ATOM   408  O O   . PHE A 1 54  ? 11.269  -1.781  -0.632  1.00 64.89 54  A 1 
ATOM   409  C CB  . PHE A 1 54  ? 12.366  1.053   -1.667  1.00 65.39 54  A 1 
ATOM   410  C CG  . PHE A 1 54  ? 12.913  2.116   -2.611  1.00 65.19 54  A 1 
ATOM   411  C CD1 . PHE A 1 54  ? 13.772  1.805   -3.683  1.00 63.52 54  A 1 
ATOM   412  C CD2 . PHE A 1 54  ? 12.555  3.461   -2.398  1.00 61.23 54  A 1 
ATOM   413  C CE1 . PHE A 1 54  ? 14.254  2.813   -4.532  1.00 60.61 54  A 1 
ATOM   414  C CE2 . PHE A 1 54  ? 13.040  4.472   -3.242  1.00 61.39 54  A 1 
ATOM   415  C CZ  . PHE A 1 54  ? 13.888  4.148   -4.313  1.00 60.63 54  A 1 
ATOM   416  N N   . SER A 1 55  ? 13.387  -1.528  0.090   1.00 70.19 55  A 1 
ATOM   417  C CA  . SER A 1 55  ? 13.119  -2.168  1.375   1.00 72.24 55  A 1 
ATOM   418  C C   . SER A 1 55  ? 12.216  -1.283  2.246   1.00 74.32 55  A 1 
ATOM   419  O O   . SER A 1 55  ? 12.222  -0.053  2.086   1.00 74.06 55  A 1 
ATOM   420  C CB  . SER A 1 55  ? 14.415  -2.514  2.113   1.00 69.78 55  A 1 
ATOM   421  O OG  . SER A 1 55  ? 15.102  -1.344  2.519   1.00 64.97 55  A 1 
ATOM   422  N N   . PRO A 1 56  ? 11.480  -1.855  3.220   1.00 76.82 56  A 1 
ATOM   423  C CA  . PRO A 1 56  ? 10.666  -1.082  4.157   1.00 77.38 56  A 1 
ATOM   424  C C   . PRO A 1 56  ? 11.439  0.064   4.824   1.00 79.28 56  A 1 
ATOM   425  O O   . PRO A 1 56  ? 10.965  1.195   4.865   1.00 79.13 56  A 1 
ATOM   426  C CB  . PRO A 1 56  ? 10.165  -2.110  5.176   1.00 75.47 56  A 1 
ATOM   427  C CG  . PRO A 1 56  ? 10.110  -3.410  4.373   1.00 71.52 56  A 1 
ATOM   428  C CD  . PRO A 1 56  ? 11.309  -3.289  3.445   1.00 73.90 56  A 1 
ATOM   429  N N   . ALA A 1 57  ? 12.678  -0.184  5.268   1.00 80.10 57  A 1 
ATOM   430  C CA  . ALA A 1 57  ? 13.526  0.840   5.874   1.00 80.86 57  A 1 
ATOM   431  C C   . ALA A 1 57  ? 13.945  1.938   4.874   1.00 82.13 57  A 1 
ATOM   432  O O   . ALA A 1 57  ? 13.944  3.122   5.209   1.00 81.96 57  A 1 
ATOM   433  C CB  . ALA A 1 57  ? 14.745  0.145   6.488   1.00 79.71 57  A 1 
ATOM   434  N N   . GLN A 1 58  ? 14.269  1.576   3.633   1.00 80.08 58  A 1 
ATOM   435  C CA  . GLN A 1 58  ? 14.586  2.554   2.588   1.00 80.10 58  A 1 
ATOM   436  C C   . GLN A 1 58  ? 13.390  3.460   2.282   1.00 81.41 58  A 1 
ATOM   437  O O   . GLN A 1 58  ? 13.579  4.664   2.151   1.00 81.43 58  A 1 
ATOM   438  C CB  . GLN A 1 58  ? 15.034  1.843   1.307   1.00 78.26 58  A 1 
ATOM   439  C CG  . GLN A 1 58  ? 16.476  1.324   1.395   1.00 70.75 58  A 1 
ATOM   440  C CD  . GLN A 1 58  ? 16.802  0.364   0.253   1.00 67.24 58  A 1 
ATOM   441  O OE1 . GLN A 1 58  ? 16.000  -0.467  -0.145  1.00 60.93 58  A 1 
ATOM   442  N NE2 . GLN A 1 58  ? 17.992  0.410   -0.296  1.00 58.30 58  A 1 
ATOM   443  N N   . LEU A 1 59  ? 12.175  2.913   2.222   1.00 79.61 59  A 1 
ATOM   444  C CA  . LEU A 1 59  ? 10.956  3.692   2.002   1.00 79.68 59  A 1 
ATOM   445  C C   . LEU A 1 59  ? 10.741  4.742   3.093   1.00 80.63 59  A 1 
ATOM   446  O O   . LEU A 1 59  ? 10.455  5.894   2.773   1.00 80.28 59  A 1 
ATOM   447  C CB  . LEU A 1 59  ? 9.749   2.744   1.929   1.00 77.82 59  A 1 
ATOM   448  C CG  . LEU A 1 59  ? 9.670   1.951   0.617   1.00 72.08 59  A 1 
ATOM   449  C CD1 . LEU A 1 59  ? 8.644   0.834   0.756   1.00 67.00 59  A 1 
ATOM   450  C CD2 . LEU A 1 59  ? 9.254   2.858   -0.548  1.00 66.29 59  A 1 
ATOM   451  N N   . ILE A 1 60  ? 10.945  4.382   4.361   1.00 81.96 60  A 1 
ATOM   452  C CA  . ILE A 1 60  ? 10.850  5.318   5.489   1.00 82.64 60  A 1 
ATOM   453  C C   . ILE A 1 60  ? 11.875  6.451   5.353   1.00 83.11 60  A 1 
ATOM   454  O O   . ILE A 1 60  ? 11.527  7.624   5.508   1.00 82.67 60  A 1 
ATOM   455  C CB  . ILE A 1 60  ? 11.019  4.569   6.829   1.00 82.21 60  A 1 
ATOM   456  C CG1 . ILE A 1 60  ? 9.925   3.504   7.079   1.00 79.81 60  A 1 
ATOM   457  C CG2 . ILE A 1 60  ? 11.071  5.557   8.004   1.00 80.01 60  A 1 
ATOM   458  C CD1 . ILE A 1 60  ? 8.503   4.028   7.249   1.00 74.40 60  A 1 
ATOM   459  N N   . ARG A 1 61  ? 13.132  6.139   5.003   1.00 82.48 61  A 1 
ATOM   460  C CA  . ARG A 1 61  ? 14.177  7.159   4.795   1.00 82.49 61  A 1 
ATOM   461  C C   . ARG A 1 61  ? 13.863  8.090   3.629   1.00 82.41 61  A 1 
ATOM   462  O O   . ARG A 1 61  ? 14.065  9.298   3.740   1.00 82.23 61  A 1 
ATOM   463  C CB  . ARG A 1 61  ? 15.533  6.485   4.560   1.00 83.28 61  A 1 
ATOM   464  C CG  . ARG A 1 61  ? 16.059  5.814   5.825   1.00 80.28 61  A 1 
ATOM   465  C CD  . ARG A 1 61  ? 17.349  5.060   5.503   1.00 79.77 61  A 1 
ATOM   466  N NE  . ARG A 1 61  ? 17.783  4.290   6.678   1.00 73.38 61  A 1 
ATOM   467  C CZ  . ARG A 1 61  ? 18.724  3.384   6.751   1.00 68.89 61  A 1 
ATOM   468  N NH1 . ARG A 1 61  ? 19.507  3.097   5.746   1.00 62.37 61  A 1 
ATOM   469  N NH2 . ARG A 1 61  ? 18.872  2.740   7.872   1.00 58.97 61  A 1 
ATOM   470  N N   . GLU A 1 62  ? 13.365  7.555   2.521   1.00 79.41 62  A 1 
ATOM   471  C CA  . GLU A 1 62  ? 12.971  8.375   1.370   1.00 78.57 62  A 1 
ATOM   472  C C   . GLU A 1 62  ? 11.753  9.255   1.680   1.00 78.60 62  A 1 
ATOM   473  O O   . GLU A 1 62  ? 11.698  10.406  1.246   1.00 77.65 62  A 1 
ATOM   474  C CB  . GLU A 1 62  ? 12.697  7.485   0.146   1.00 77.96 62  A 1 
ATOM   475  C CG  . GLU A 1 62  ? 13.970  6.847   -0.442  1.00 72.98 62  A 1 
ATOM   476  C CD  . GLU A 1 62  ? 15.057  7.872   -0.790  1.00 72.08 62  A 1 
ATOM   477  O OE1 . GLU A 1 62  ? 16.234  7.657   -0.405  1.00 65.64 62  A 1 
ATOM   478  O OE2 . GLU A 1 62  ? 14.731  8.922   -1.381  1.00 66.11 62  A 1 
ATOM   479  N N   . ALA A 1 63  ? 10.810  8.754   2.477   1.00 80.42 63  A 1 
ATOM   480  C CA  . ALA A 1 63  ? 9.695   9.546   2.985   1.00 79.51 63  A 1 
ATOM   481  C C   . ALA A 1 63  ? 10.187  10.700  3.876   1.00 79.95 63  A 1 
ATOM   482  O O   . ALA A 1 63  ? 9.835   11.855  3.632   1.00 79.42 63  A 1 
ATOM   483  C CB  . ALA A 1 63  ? 8.732   8.606   3.720   1.00 78.31 63  A 1 
ATOM   484  N N   . GLN A 1 64  ? 11.082  10.427  4.828   1.00 80.68 64  A 1 
ATOM   485  C CA  . GLN A 1 64  ? 11.678  11.446  5.693   1.00 80.91 64  A 1 
ATOM   486  C C   . GLN A 1 64  ? 12.400  12.539  4.888   1.00 80.25 64  A 1 
ATOM   487  O O   . GLN A 1 64  ? 12.197  13.724  5.146   1.00 79.61 64  A 1 
ATOM   488  C CB  . GLN A 1 64  ? 12.647  10.776  6.668   1.00 81.33 64  A 1 
ATOM   489  C CG  . GLN A 1 64  ? 13.154  11.749  7.745   1.00 76.69 64  A 1 
ATOM   490  C CD  . GLN A 1 64  ? 14.533  11.397  8.285   1.00 75.66 64  A 1 
ATOM   491  O OE1 . GLN A 1 64  ? 15.354  10.747  7.647   1.00 67.70 64  A 1 
ATOM   492  N NE2 . GLN A 1 64  ? 14.862  11.857  9.468   1.00 66.29 64  A 1 
ATOM   493  N N   . LYS A 1 65  ? 13.197  12.169  3.877   1.00 78.10 65  A 1 
ATOM   494  C CA  . LYS A 1 65  ? 13.885  13.132  2.989   1.00 76.91 65  A 1 
ATOM   495  C C   . LYS A 1 65  ? 12.922  14.076  2.266   1.00 75.69 65  A 1 
ATOM   496  O O   . LYS A 1 65  ? 13.305  15.186  1.918   1.00 73.85 65  A 1 
ATOM   497  C CB  . LYS A 1 65  ? 14.696  12.380  1.930   1.00 76.71 65  A 1 
ATOM   498  C CG  . LYS A 1 65  ? 15.974  11.728  2.476   1.00 74.23 65  A 1 
ATOM   499  C CD  . LYS A 1 65  ? 16.571  10.870  1.353   1.00 73.29 65  A 1 
ATOM   500  C CE  . LYS A 1 65  ? 17.739  10.021  1.841   1.00 68.42 65  A 1 
ATOM   501  N NZ  . LYS A 1 65  ? 18.176  9.114   0.754   1.00 64.99 65  A 1 
ATOM   502  N N   . ARG A 1 66  ? 11.680  13.647  2.037   1.00 77.41 66  A 1 
ATOM   503  C CA  . ARG A 1 66  ? 10.610  14.454  1.439   1.00 75.86 66  A 1 
ATOM   504  C C   . ARG A 1 66  ? 9.802   15.255  2.462   1.00 75.37 66  A 1 
ATOM   505  O O   . ARG A 1 66  ? 8.844   15.911  2.073   1.00 71.77 66  A 1 
ATOM   506  C CB  . ARG A 1 66  ? 9.713   13.559  0.585   1.00 74.48 66  A 1 
ATOM   507  C CG  . ARG A 1 66  ? 10.445  13.067  -0.670  1.00 69.65 66  A 1 
ATOM   508  C CD  . ARG A 1 66  ? 9.484   12.243  -1.521  1.00 66.96 66  A 1 
ATOM   509  N NE  . ARG A 1 66  ? 10.096  11.866  -2.814  1.00 61.93 66  A 1 
ATOM   510  C CZ  . ARG A 1 66  ? 9.534   11.950  -4.004  1.00 57.09 66  A 1 
ATOM   511  N NH1 . ARG A 1 66  ? 8.305   12.362  -4.166  1.00 53.83 66  A 1 
ATOM   512  N NH2 . ARG A 1 66  ? 10.205  11.614  -5.066  1.00 51.14 66  A 1 
ATOM   513  N N   . GLY A 1 67  ? 10.165  15.202  3.741   1.00 73.53 67  A 1 
ATOM   514  C CA  . GLY A 1 67  ? 9.421   15.871  4.812   1.00 72.09 67  A 1 
ATOM   515  C C   . GLY A 1 67  ? 8.117   15.171  5.207   1.00 72.45 67  A 1 
ATOM   516  O O   . GLY A 1 67  ? 7.295   15.777  5.887   1.00 70.51 67  A 1 
ATOM   517  N N   . ILE A 1 68  ? 7.922   13.918  4.806   1.00 77.60 68  A 1 
ATOM   518  C CA  . ILE A 1 68  ? 6.763   13.116  5.214   1.00 77.78 68  A 1 
ATOM   519  C C   . ILE A 1 68  ? 6.924   12.739  6.689   1.00 78.15 68  A 1 
ATOM   520  O O   . ILE A 1 68  ? 7.922   12.132  7.079   1.00 77.27 68  A 1 
ATOM   521  C CB  . ILE A 1 68  ? 6.591   11.880  4.305   1.00 76.73 68  A 1 
ATOM   522  C CG1 . ILE A 1 68  ? 6.278   12.317  2.855   1.00 73.90 68  A 1 
ATOM   523  C CG2 . ILE A 1 68  ? 5.489   10.945  4.837   1.00 73.49 68  A 1 
ATOM   524  C CD1 . ILE A 1 68  ? 6.409   11.199  1.813   1.00 69.41 68  A 1 
ATOM   525  N N   . THR A 1 69  ? 5.937   13.087  7.505   1.00 73.81 69  A 1 
ATOM   526  C CA  . THR A 1 69  ? 5.966   12.873  8.962   1.00 73.57 69  A 1 
ATOM   527  C C   . THR A 1 69  ? 5.116   11.690  9.412   1.00 74.68 69  A 1 
ATOM   528  O O   . THR A 1 69  ? 5.352   11.158  10.495  1.00 74.00 69  A 1 
ATOM   529  C CB  . THR A 1 69  ? 5.503   14.126  9.706   1.00 70.98 69  A 1 
ATOM   530  O OG1 . THR A 1 69  ? 4.203   14.453  9.285   1.00 64.53 69  A 1 
ATOM   531  C CG2 . THR A 1 69  ? 6.407   15.333  9.443   1.00 63.72 69  A 1 
ATOM   532  N N   . VAL A 1 70  ? 4.150   11.260  8.599   1.00 78.18 70  A 1 
ATOM   533  C CA  . VAL A 1 70  ? 3.286   10.099  8.856   1.00 77.76 70  A 1 
ATOM   534  C C   . VAL A 1 70  ? 3.224   9.221   7.614   1.00 77.66 70  A 1 
ATOM   535  O O   . VAL A 1 70  ? 3.048   9.718   6.503   1.00 76.75 70  A 1 
ATOM   536  C CB  . VAL A 1 70  ? 1.859   10.494  9.274   1.00 76.45 70  A 1 
ATOM   537  C CG1 . VAL A 1 70  ? 1.088   9.246   9.743   1.00 70.83 70  A 1 
ATOM   538  C CG2 . VAL A 1 70  ? 1.835   11.527  10.408  1.00 71.47 70  A 1 
ATOM   539  N N   . LEU A 1 71  ? 3.351   7.910   7.801   1.00 76.95 71  A 1 
ATOM   540  C CA  . LEU A 1 71  ? 3.445   6.973   6.696   1.00 77.35 71  A 1 
ATOM   541  C C   . LEU A 1 71  ? 2.751   5.649   7.019   1.00 77.79 71  A 1 
ATOM   542  O O   . LEU A 1 71  ? 2.988   5.060   8.073   1.00 76.35 71  A 1 
ATOM   543  C CB  . LEU A 1 71  ? 4.938   6.842   6.376   1.00 74.92 71  A 1 
ATOM   544  C CG  . LEU A 1 71  ? 5.271   5.850   5.272   1.00 67.21 71  A 1 
ATOM   545  C CD1 . LEU A 1 71  ? 6.501   6.340   4.502   1.00 63.79 71  A 1 
ATOM   546  C CD2 . LEU A 1 71  ? 5.579   4.489   5.901   1.00 60.91 71  A 1 
ATOM   547  N N   . ALA A 1 72  ? 1.925   5.157   6.088   1.00 77.85 72  A 1 
ATOM   548  C CA  . ALA A 1 72  ? 1.317   3.830   6.154   1.00 75.78 72  A 1 
ATOM   549  C C   . ALA A 1 72  ? 1.920   2.892   5.099   1.00 73.92 72  A 1 
ATOM   550  O O   . ALA A 1 72  ? 1.919   3.208   3.910   1.00 70.96 72  A 1 
ATOM   551  C CB  . ALA A 1 72  ? -0.203  3.952   6.013   1.00 73.95 72  A 1 
ATOM   552  N N   . LEU A 1 73  ? 2.418   1.735   5.540   1.00 68.88 73  A 1 
ATOM   553  C CA  . LEU A 1 73  ? 2.917   0.665   4.669   1.00 67.85 73  A 1 
ATOM   554  C C   . LEU A 1 73  ? 1.857   -0.428  4.532   1.00 67.73 73  A 1 
ATOM   555  O O   . LEU A 1 73  ? 1.407   -0.969  5.543   1.00 63.24 73  A 1 
ATOM   556  C CB  . LEU A 1 73  ? 4.230   0.107   5.241   1.00 62.82 73  A 1 
ATOM   557  C CG  . LEU A 1 73  ? 4.809   -1.119  4.504   1.00 55.02 73  A 1 
ATOM   558  C CD1 . LEU A 1 73  ? 5.157   -0.841  3.048   1.00 53.66 73  A 1 
ATOM   559  C CD2 . LEU A 1 73  ? 6.099   -1.577  5.190   1.00 51.22 73  A 1 
ATOM   560  N N   . THR A 1 74  ? 1.499   -0.770  3.294   1.00 68.43 74  A 1 
ATOM   561  C CA  . THR A 1 74  ? 0.475   -1.773  2.973   1.00 64.96 74  A 1 
ATOM   562  C C   . THR A 1 74  ? 0.970   -2.720  1.886   1.00 63.40 74  A 1 
ATOM   563  O O   . THR A 1 74  ? 0.543   -2.642  0.737   1.00 57.36 74  A 1 
ATOM   564  C CB  . THR A 1 74  ? -0.847  -1.105  2.562   1.00 58.59 74  A 1 
ATOM   565  O OG1 . THR A 1 74  ? -0.617  -0.238  1.478   1.00 53.80 74  A 1 
ATOM   566  C CG2 . THR A 1 74  ? -1.480  -0.280  3.681   1.00 52.78 74  A 1 
ATOM   567  N N   . ASP A 1 75  ? 1.898   -3.615  2.239   1.00 69.17 75  A 1 
ATOM   568  C CA  . ASP A 1 75  ? 2.349   -4.652  1.307   1.00 68.64 75  A 1 
ATOM   569  C C   . ASP A 1 75  ? 1.224   -5.654  0.981   1.00 70.66 75  A 1 
ATOM   570  O O   . ASP A 1 75  ? 0.357   -5.946  1.807   1.00 67.31 75  A 1 
ATOM   571  C CB  . ASP A 1 75  ? 3.588   -5.363  1.864   1.00 63.23 75  A 1 
ATOM   572  C CG  . ASP A 1 75  ? 4.869   -4.536  1.716   1.00 57.87 75  A 1 
ATOM   573  O OD1 . ASP A 1 75  ? 5.170   -4.090  0.583   1.00 55.03 75  A 1 
ATOM   574  O OD2 . ASP A 1 75  ? 5.622   -4.395  2.699   1.00 53.23 75  A 1 
ATOM   575  N N   . HIS A 1 76  ? 1.237   -6.213  -0.238  1.00 68.21 76  A 1 
ATOM   576  C CA  . HIS A 1 76  ? 0.224   -7.157  -0.701  1.00 69.00 76  A 1 
ATOM   577  C C   . HIS A 1 76  ? 0.279   -8.490  0.048   1.00 70.50 76  A 1 
ATOM   578  O O   . HIS A 1 76  ? 1.266   -9.215  -0.059  1.00 65.89 76  A 1 
ATOM   579  C CB  . HIS A 1 76  ? 0.403   -7.429  -2.188  1.00 65.32 76  A 1 
ATOM   580  C CG  . HIS A 1 76  ? 0.024   -6.297  -3.093  1.00 60.66 76  A 1 
ATOM   581  N ND1 . HIS A 1 76  ? -1.238  -5.789  -3.277  1.00 55.16 76  A 1 
ATOM   582  C CD2 . HIS A 1 76  ? 0.858   -5.665  -3.974  1.00 52.13 76  A 1 
ATOM   583  C CE1 . HIS A 1 76  ? -1.169  -4.866  -4.250  1.00 49.95 76  A 1 
ATOM   584  N NE2 . HIS A 1 76  ? 0.084   -4.775  -4.719  1.00 50.23 76  A 1 
ATOM   585  N N   . ASP A 1 77  ? -0.815  -8.863  0.711   1.00 69.30 77  A 1 
ATOM   586  C CA  . ASP A 1 77  ? -1.018  -10.160 1.378   1.00 70.45 77  A 1 
ATOM   587  C C   . ASP A 1 77  ? 0.125   -10.577 2.336   1.00 71.57 77  A 1 
ATOM   588  O O   . ASP A 1 77  ? 0.383   -11.769 2.512   1.00 69.14 77  A 1 
ATOM   589  C CB  . ASP A 1 77  ? -1.323  -11.269 0.343   1.00 67.10 77  A 1 
ATOM   590  C CG  . ASP A 1 77  ? -2.477  -10.985 -0.625  1.00 63.45 77  A 1 
ATOM   591  O OD1 . ASP A 1 77  ? -3.576  -10.614 -0.182  1.00 62.71 77  A 1 
ATOM   592  O OD2 . ASP A 1 77  ? -2.279  -11.231 -1.843  1.00 61.11 77  A 1 
ATOM   593  N N   . THR A 1 78  ? 0.846   -9.610  2.936   1.00 73.04 78  A 1 
ATOM   594  C CA  . THR A 1 78  ? 1.958   -9.882  3.858   1.00 73.53 78  A 1 
ATOM   595  C C   . THR A 1 78  ? 2.125   -8.789  4.911   1.00 74.51 78  A 1 
ATOM   596  O O   . THR A 1 78  ? 1.825   -7.622  4.683   1.00 73.20 78  A 1 
ATOM   597  C CB  . THR A 1 78  ? 3.278   -10.117 3.103   1.00 68.96 78  A 1 
ATOM   598  O OG1 . THR A 1 78  ? 4.276   -10.524 4.013   1.00 62.21 78  A 1 
ATOM   599  C CG2 . THR A 1 78  ? 3.824   -8.896  2.362   1.00 63.34 78  A 1 
ATOM   600  N N   . LEU A 1 79  ? 2.642   -9.181  6.079   1.00 77.81 79  A 1 
ATOM   601  C CA  . LEU A 1 79  ? 3.066   -8.291  7.168   1.00 78.78 79  A 1 
ATOM   602  C C   . LEU A 1 79  ? 4.598   -8.249  7.307   1.00 78.57 79  A 1 
ATOM   603  O O   . LEU A 1 79  ? 5.122   -7.632  8.234   1.00 76.13 79  A 1 
ATOM   604  C CB  . LEU A 1 79  ? 2.399   -8.748  8.483   1.00 79.09 79  A 1 
ATOM   605  C CG  . LEU A 1 79  ? 0.863   -8.829  8.457   1.00 79.12 79  A 1 
ATOM   606  C CD1 . LEU A 1 79  ? 0.365   -9.380  9.795   1.00 76.74 79  A 1 
ATOM   607  C CD2 . LEU A 1 79  ? 0.210   -7.472  8.221   1.00 76.79 79  A 1 
ATOM   608  N N   . GLY A 1 80  ? 5.334   -8.912  6.407   1.00 78.10 80  A 1 
ATOM   609  C CA  . GLY A 1 80  ? 6.777   -9.144  6.544   1.00 75.65 80  A 1 
ATOM   610  C C   . GLY A 1 80  ? 7.614   -7.864  6.631   1.00 75.24 80  A 1 
ATOM   611  O O   . GLY A 1 80  ? 8.622   -7.833  7.338   1.00 69.10 80  A 1 
ATOM   612  N N   . GLY A 1 81  ? 7.167   -6.774  5.983   1.00 73.85 81  A 1 
ATOM   613  C CA  . GLY A 1 81  ? 7.853   -5.481  5.997   1.00 74.65 81  A 1 
ATOM   614  C C   . GLY A 1 81  ? 7.644   -4.643  7.264   1.00 77.16 81  A 1 
ATOM   615  O O   . GLY A 1 81  ? 8.458   -3.762  7.559   1.00 75.96 81  A 1 
ATOM   616  N N   . LEU A 1 82  ? 6.583   -4.892  8.043   1.00 79.31 82  A 1 
ATOM   617  C CA  . LEU A 1 82  ? 6.117   -3.966  9.081   1.00 80.90 82  A 1 
ATOM   618  C C   . LEU A 1 82  ? 7.121   -3.752  10.218  1.00 82.51 82  A 1 
ATOM   619  O O   . LEU A 1 82  ? 7.354   -2.615  10.628  1.00 82.67 82  A 1 
ATOM   620  C CB  . LEU A 1 82  ? 4.775   -4.448  9.658   1.00 79.72 82  A 1 
ATOM   621  C CG  . LEU A 1 82  ? 3.605   -4.520  8.663   1.00 77.74 82  A 1 
ATOM   622  C CD1 . LEU A 1 82  ? 2.334   -4.882  9.431   1.00 75.60 82  A 1 
ATOM   623  C CD2 . LEU A 1 82  ? 3.363   -3.204  7.928   1.00 74.70 82  A 1 
ATOM   624  N N   . LYS A 1 83  ? 7.753   -4.818  10.712  1.00 83.48 83  A 1 
ATOM   625  C CA  . LYS A 1 83  ? 8.724   -4.722  11.813  1.00 84.06 83  A 1 
ATOM   626  C C   . LYS A 1 83  ? 9.940   -3.877  11.427  1.00 85.37 83  A 1 
ATOM   627  O O   . LYS A 1 83  ? 10.391  -3.055  12.221  1.00 84.94 83  A 1 
ATOM   628  C CB  . LYS A 1 83  ? 9.122   -6.135  12.271  1.00 82.28 83  A 1 
ATOM   629  C CG  . LYS A 1 83  ? 10.019  -6.108  13.517  1.00 74.21 83  A 1 
ATOM   630  C CD  . LYS A 1 83  ? 10.376  -7.525  13.979  1.00 69.63 83  A 1 
ATOM   631  C CE  . LYS A 1 83  ? 11.285  -7.468  15.210  1.00 60.90 83  A 1 
ATOM   632  N NZ  . LYS A 1 83  ? 11.670  -8.827  15.680  1.00 53.08 83  A 1 
ATOM   633  N N   . GLY A 1 84  ? 10.461  -4.073  10.214  1.00 82.48 84  A 1 
ATOM   634  C CA  . GLY A 1 84  ? 11.589  -3.296  9.694   1.00 82.61 84  A 1 
ATOM   635  C C   . GLY A 1 84  ? 11.225  -1.825  9.481   1.00 84.93 84  A 1 
ATOM   636  O O   . GLY A 1 84  ? 11.978  -0.945  9.891   1.00 84.54 84  A 1 
ATOM   637  N N   . ALA A 1 85  ? 10.040  -1.557  8.921   1.00 82.84 85  A 1 
ATOM   638  C CA  . ALA A 1 85  ? 9.526   -0.206  8.733   1.00 83.69 85  A 1 
ATOM   639  C C   . ALA A 1 85  ? 9.316   0.520   10.067  1.00 85.63 85  A 1 
ATOM   640  O O   . ALA A 1 85  ? 9.774   1.648   10.219  1.00 86.26 85  A 1 
ATOM   641  C CB  . ALA A 1 85  ? 8.226   -0.279  7.929   1.00 82.14 85  A 1 
ATOM   642  N N   . GLN A 1 86  ? 8.691   -0.118  11.055  1.00 87.65 86  A 1 
ATOM   643  C CA  . GLN A 1 86  ? 8.468   0.464   12.383  1.00 88.69 86  A 1 
ATOM   644  C C   . GLN A 1 86  ? 9.779   0.808   13.090  1.00 90.00 86  A 1 
ATOM   645  O O   . GLN A 1 86  ? 9.895   1.874   13.690  1.00 90.50 86  A 1 
ATOM   646  C CB  . GLN A 1 86  ? 7.642   -0.515  13.231  1.00 87.91 86  A 1 
ATOM   647  C CG  . GLN A 1 86  ? 7.292   0.026   14.630  1.00 85.12 86  A 1 
ATOM   648  C CD  . GLN A 1 86  ? 6.328   1.205   14.572  1.00 81.65 86  A 1 
ATOM   649  O OE1 . GLN A 1 86  ? 5.152   1.034   14.320  1.00 74.34 86  A 1 
ATOM   650  N NE2 . GLN A 1 86  ? 6.767   2.425   14.785  1.00 70.63 86  A 1 
ATOM   651  N N   . GLY A 1 87  ? 10.770  -0.095  13.022  1.00 88.04 87  A 1 
ATOM   652  C CA  . GLY A 1 87  ? 12.087  0.144   13.617  1.00 88.95 87  A 1 
ATOM   653  C C   . GLY A 1 87  ? 12.775  1.369   13.016  1.00 89.94 87  A 1 
ATOM   654  O O   . GLY A 1 87  ? 13.254  2.228   13.755  1.00 89.76 87  A 1 
ATOM   655  N N   . GLU A 1 88  ? 12.768  1.491   11.692  1.00 88.21 88  A 1 
ATOM   656  C CA  . GLU A 1 88  ? 13.345  2.642   11.001  1.00 88.04 88  A 1 
ATOM   657  C C   . GLU A 1 88  ? 12.553  3.929   11.276  1.00 87.70 88  A 1 
ATOM   658  O O   . GLU A 1 88  ? 13.147  4.956   11.581  1.00 86.90 88  A 1 
ATOM   659  C CB  . GLU A 1 88  ? 13.409  2.351   9.500   1.00 88.02 88  A 1 
ATOM   660  C CG  . GLU A 1 88  ? 14.235  3.404   8.744   1.00 85.19 88  A 1 
ATOM   661  C CD  . GLU A 1 88  ? 15.737  3.353   9.062   1.00 86.58 88  A 1 
ATOM   662  O OE1 . GLU A 1 88  ? 16.413  4.391   8.944   1.00 79.51 88  A 1 
ATOM   663  O OE2 . GLU A 1 88  ? 16.294  2.245   9.262   1.00 80.71 88  A 1 
ATOM   664  N N   . ALA A 1 89  ? 11.217  3.869   11.241  1.00 87.33 89  A 1 
ATOM   665  C CA  . ALA A 1 89  ? 10.355  5.017   11.508  1.00 86.94 89  A 1 
ATOM   666  C C   . ALA A 1 89  ? 10.615  5.617   12.897  1.00 87.64 89  A 1 
ATOM   667  O O   . ALA A 1 89  ? 10.774  6.831   13.025  1.00 87.37 89  A 1 
ATOM   668  C CB  . ALA A 1 89  ? 8.905   4.570   11.337  1.00 85.57 89  A 1 
ATOM   669  N N   . ASN A 1 90  ? 10.765  4.775   13.917  1.00 90.13 90  A 1 
ATOM   670  C CA  . ASN A 1 90  ? 11.137  5.205   15.263  1.00 90.17 90  A 1 
ATOM   671  C C   . ASN A 1 90  ? 12.518  5.880   15.283  1.00 89.99 90  A 1 
ATOM   672  O O   . ASN A 1 90  ? 12.697  6.881   15.970  1.00 88.79 90  A 1 
ATOM   673  C CB  . ASN A 1 90  ? 11.131  3.987   16.202  1.00 90.10 90  A 1 
ATOM   674  C CG  . ASN A 1 90  ? 9.759   3.396   16.471  1.00 88.40 90  A 1 
ATOM   675  O OD1 . ASN A 1 90  ? 8.715   3.936   16.152  1.00 82.33 90  A 1 
ATOM   676  N ND2 . ASN A 1 90  ? 9.715   2.249   17.107  1.00 82.83 90  A 1 
ATOM   677  N N   . ALA A 1 91  ? 13.489  5.357   14.529  1.00 90.83 91  A 1 
ATOM   678  C CA  . ALA A 1 91  ? 14.844  5.900   14.483  1.00 90.99 91  A 1 
ATOM   679  C C   . ALA A 1 91  ? 14.912  7.283   13.814  1.00 89.85 91  A 1 
ATOM   680  O O   . ALA A 1 91  ? 15.713  8.123   14.220  1.00 87.45 91  A 1 
ATOM   681  C CB  . ALA A 1 91  ? 15.749  4.891   13.766  1.00 91.31 91  A 1 
ATOM   682  N N   . VAL A 1 92  ? 14.070  7.534   12.805  1.00 89.29 92  A 1 
ATOM   683  C CA  . VAL A 1 92  ? 14.087  8.786   12.032  1.00 87.26 92  A 1 
ATOM   684  C C   . VAL A 1 92  ? 12.978  9.773   12.418  1.00 85.62 92  A 1 
ATOM   685  O O   . VAL A 1 92  ? 12.896  10.849  11.826  1.00 82.96 92  A 1 
ATOM   686  C CB  . VAL A 1 92  ? 14.132  8.527   10.518  1.00 86.75 92  A 1 
ATOM   687  C CG1 . VAL A 1 92  ? 15.284  7.588   10.131  1.00 81.34 92  A 1 
ATOM   688  C CG2 . VAL A 1 92  ? 12.816  7.992   9.952   1.00 81.58 92  A 1 
ATOM   689  N N   . GLY A 1 93  ? 12.138  9.446   13.401  1.00 84.13 93  A 1 
ATOM   690  C CA  . GLY A 1 93  ? 11.069  10.317  13.895  1.00 82.04 93  A 1 
ATOM   691  C C   . GLY A 1 93  ? 9.872   10.457  12.948  1.00 80.65 93  A 1 
ATOM   692  O O   . GLY A 1 93  ? 9.197   11.484  12.962  1.00 78.36 93  A 1 
ATOM   693  N N   . VAL A 1 94  ? 9.611   9.445   12.116  1.00 83.01 94  A 1 
ATOM   694  C CA  . VAL A 1 94  ? 8.414   9.359   11.267  1.00 82.86 94  A 1 
ATOM   695  C C   . VAL A 1 94  ? 7.358   8.523   11.984  1.00 83.30 94  A 1 
ATOM   696  O O   . VAL A 1 94  ? 7.640   7.432   12.473  1.00 82.30 94  A 1 
ATOM   697  C CB  . VAL A 1 94  ? 8.753   8.773   9.882   1.00 81.19 94  A 1 
ATOM   698  C CG1 . VAL A 1 94  ? 7.508   8.493   9.024   1.00 76.28 94  A 1 
ATOM   699  C CG2 . VAL A 1 94  ? 9.639   9.742   9.091   1.00 76.04 94  A 1 
ATOM   700  N N   . ARG A 1 95  ? 6.116   8.998   12.025  1.00 83.01 95  A 1 
ATOM   701  C CA  . ARG A 1 95  ? 5.008   8.218   12.564  1.00 82.23 95  A 1 
ATOM   702  C C   . ARG A 1 95  ? 4.630   7.106   11.592  1.00 82.75 95  A 1 
ATOM   703  O O   . ARG A 1 95  ? 4.301   7.363   10.439  1.00 81.95 95  A 1 
ATOM   704  C CB  . ARG A 1 95  ? 3.838   9.147   12.872  1.00 80.43 95  A 1 
ATOM   705  C CG  . ARG A 1 95  ? 2.668   8.349   13.439  1.00 75.11 95  A 1 
ATOM   706  C CD  . ARG A 1 95  ? 1.522   9.293   13.761  1.00 72.74 95  A 1 
ATOM   707  N NE  . ARG A 1 95  ? 0.380   8.509   14.215  1.00 67.62 95  A 1 
ATOM   708  C CZ  . ARG A 1 95  ? -0.746  8.993   14.652  1.00 62.66 95  A 1 
ATOM   709  N NH1 . ARG A 1 95  ? -0.980  10.273  14.703  1.00 59.27 95  A 1 
ATOM   710  N NH2 . ARG A 1 95  ? -1.658  8.171   15.055  1.00 55.31 95  A 1 
ATOM   711  N N   . PHE A 1 96  ? 4.629   5.876   12.073  1.00 83.22 96  A 1 
ATOM   712  C CA  . PHE A 1 96  ? 4.303   4.708   11.264  1.00 83.86 96  A 1 
ATOM   713  C C   . PHE A 1 96  ? 2.894   4.189   11.551  1.00 84.20 96  A 1 
ATOM   714  O O   . PHE A 1 96  ? 2.521   3.998   12.707  1.00 83.73 96  A 1 
ATOM   715  C CB  . PHE A 1 96  ? 5.368   3.640   11.500  1.00 83.29 96  A 1 
ATOM   716  C CG  . PHE A 1 96  ? 5.194   2.421   10.629  1.00 82.97 96  A 1 
ATOM   717  C CD1 . PHE A 1 96  ? 4.866   1.183   11.206  1.00 80.46 96  A 1 
ATOM   718  C CD2 . PHE A 1 96  ? 5.343   2.530   9.238   1.00 80.02 96  A 1 
ATOM   719  C CE1 . PHE A 1 96  ? 4.704   0.052   10.397  1.00 78.38 96  A 1 
ATOM   720  C CE2 . PHE A 1 96  ? 5.174   1.398   8.429   1.00 78.02 96  A 1 
ATOM   721  C CZ  . PHE A 1 96  ? 4.857   0.159   9.009   1.00 78.29 96  A 1 
ATOM   722  N N   . ILE A 1 97  ? 2.125   3.930   10.494  1.00 84.83 97  A 1 
ATOM   723  C CA  . ILE A 1 97  ? 0.815   3.280   10.543  1.00 84.85 97  A 1 
ATOM   724  C C   . ILE A 1 97  ? 0.961   1.899   9.889   1.00 84.96 97  A 1 
ATOM   725  O O   . ILE A 1 97  ? 1.105   1.813   8.668   1.00 83.91 97  A 1 
ATOM   726  C CB  . ILE A 1 97  ? -0.266  4.159   9.870   1.00 83.75 97  A 1 
ATOM   727  C CG1 . ILE A 1 97  ? -0.398  5.520   10.596  1.00 82.35 97  A 1 
ATOM   728  C CG2 . ILE A 1 97  ? -1.612  3.419   9.853   1.00 81.96 97  A 1 
ATOM   729  C CD1 . ILE A 1 97  ? -1.324  6.523   9.893   1.00 76.89 97  A 1 
ATOM   730  N N   . PRO A 1 98  ? 0.953   0.802   10.659  1.00 87.24 98  A 1 
ATOM   731  C CA  . PRO A 1 98  ? 1.054   -0.533  10.091  1.00 87.63 98  A 1 
ATOM   732  C C   . PRO A 1 98  ? -0.209  -0.879  9.298   1.00 87.85 98  A 1 
ATOM   733  O O   . PRO A 1 98  ? -1.331  -0.630  9.749   1.00 87.12 98  A 1 
ATOM   734  C CB  . PRO A 1 98  ? 1.266   -1.462  11.284  1.00 86.87 98  A 1 
ATOM   735  C CG  . PRO A 1 98  ? 0.579   -0.720  12.429  1.00 85.33 98  A 1 
ATOM   736  C CD  . PRO A 1 98  ? 0.819   0.747   12.099  1.00 87.36 98  A 1 
ATOM   737  N N   . GLY A 1 99  ? -0.035  -1.488  8.129   1.00 86.76 99  A 1 
ATOM   738  C CA  . GLY A 1 99  ? -1.137  -1.879  7.266   1.00 86.24 99  A 1 
ATOM   739  C C   . GLY A 1 99  ? -0.851  -3.120  6.429   1.00 85.65 99  A 1 
ATOM   740  O O   . GLY A 1 99  ? 0.196   -3.753  6.549   1.00 83.41 99  A 1 
ATOM   741  N N   . ILE A 1 100 ? -1.820  -3.473  5.609   1.00 87.42 100 A 1 
ATOM   742  C CA  . ILE A 1 100 ? -1.761  -4.570  4.642   1.00 87.78 100 A 1 
ATOM   743  C C   . ILE A 1 100 ? -2.722  -4.277  3.494   1.00 86.96 100 A 1 
ATOM   744  O O   . ILE A 1 100 ? -3.747  -3.630  3.696   1.00 85.78 100 A 1 
ATOM   745  C CB  . ILE A 1 100 ? -2.092  -5.914  5.335   1.00 87.61 100 A 1 
ATOM   746  C CG1 . ILE A 1 100 ? -1.867  -7.101  4.378   1.00 85.35 100 A 1 
ATOM   747  C CG2 . ILE A 1 100 ? -3.514  -5.936  5.923   1.00 84.46 100 A 1 
ATOM   748  C CD1 . ILE A 1 100 ? -1.866  -8.460  5.078   1.00 82.37 100 A 1 
ATOM   749  N N   . GLU A 1 101 ? -2.440  -4.795  2.307   1.00 85.98 101 A 1 
ATOM   750  C CA  . GLU A 1 101 ? -3.373  -4.839  1.184   1.00 85.60 101 A 1 
ATOM   751  C C   . GLU A 1 101 ? -3.757  -6.292  0.882   1.00 84.86 101 A 1 
ATOM   752  O O   . GLU A 1 101 ? -2.945  -7.089  0.425   1.00 82.84 101 A 1 
ATOM   753  C CB  . GLU A 1 101 ? -2.763  -4.114  -0.016  1.00 83.80 101 A 1 
ATOM   754  C CG  . GLU A 1 101 ? -3.795  -3.991  -1.141  1.00 80.12 101 A 1 
ATOM   755  C CD  . GLU A 1 101 ? -3.288  -3.199  -2.351  1.00 80.24 101 A 1 
ATOM   756  O OE1 . GLU A 1 101 ? -4.018  -3.224  -3.369  1.00 70.45 101 A 1 
ATOM   757  O OE2 . GLU A 1 101 ? -2.205  -2.589  -2.285  1.00 72.32 101 A 1 
ATOM   758  N N   . ILE A 1 102 ? -5.012  -6.649  1.151   1.00 90.52 102 A 1 
ATOM   759  C CA  . ILE A 1 102 ? -5.519  -8.019  1.025   1.00 91.24 102 A 1 
ATOM   760  C C   . ILE A 1 102 ? -6.205  -8.200  -0.330  1.00 90.95 102 A 1 
ATOM   761  O O   . ILE A 1 102 ? -7.120  -7.455  -0.686  1.00 90.45 102 A 1 
ATOM   762  C CB  . ILE A 1 102 ? -6.458  -8.363  2.203   1.00 91.77 102 A 1 
ATOM   763  C CG1 . ILE A 1 102 ? -5.701  -8.248  3.547   1.00 90.90 102 A 1 
ATOM   764  C CG2 . ILE A 1 102 ? -7.054  -9.771  2.038   1.00 91.12 102 A 1 
ATOM   765  C CD1 . ILE A 1 102 ? -6.557  -8.523  4.789   1.00 88.49 102 A 1 
ATOM   766  N N   . SER A 1 103 ? -5.824  -9.250  -1.061  1.00 91.06 103 A 1 
ATOM   767  C CA  . SER A 1 103 ? -6.535  -9.688  -2.265  1.00 90.73 103 A 1 
ATOM   768  C C   . SER A 1 103 ? -7.915  -10.243 -1.902  1.00 91.89 103 A 1 
ATOM   769  O O   . SER A 1 103 ? -8.033  -11.156 -1.078  1.00 91.93 103 A 1 
ATOM   770  C CB  . SER A 1 103 ? -5.737  -10.766 -3.004  1.00 88.94 103 A 1 
ATOM   771  O OG  . SER A 1 103 ? -4.480  -10.283 -3.428  1.00 80.76 103 A 1 
ATOM   772  N N   . ILE A 1 104 ? -8.970  -9.724  -2.541  1.00 94.23 104 A 1 
ATOM   773  C CA  . ILE A 1 104 ? -10.360 -10.120 -2.292  1.00 94.74 104 A 1 
ATOM   774  C C   . ILE A 1 104 ? -10.901 -10.970 -3.442  1.00 94.00 104 A 1 
ATOM   775  O O   . ILE A 1 104 ? -10.822 -10.590 -4.611  1.00 93.11 104 A 1 
ATOM   776  C CB  . ILE A 1 104 ? -11.239 -8.882  -2.020  1.00 95.32 104 A 1 
ATOM   777  C CG1 . ILE A 1 104 ? -10.759 -8.085  -0.788  1.00 94.43 104 A 1 
ATOM   778  C CG2 . ILE A 1 104 ? -12.722 -9.255  -1.859  1.00 94.50 104 A 1 
ATOM   779  C CD1 . ILE A 1 104 ? -10.687 -8.872  0.528   1.00 92.71 104 A 1 
ATOM   780  N N   . ASN A 1 105 ? -11.526 -12.091 -3.102  1.00 94.68 105 A 1 
ATOM   781  C CA  . ASN A 1 105 ? -12.351 -12.853 -4.024  1.00 93.99 105 A 1 
ATOM   782  C C   . ASN A 1 105 ? -13.787 -12.319 -3.983  1.00 94.64 105 A 1 
ATOM   783  O O   . ASN A 1 105 ? -14.514 -12.544 -3.013  1.00 93.27 105 A 1 
ATOM   784  C CB  . ASN A 1 105 ? -12.264 -14.346 -3.681  1.00 91.11 105 A 1 
ATOM   785  C CG  . ASN A 1 105 ? -12.976 -15.201 -4.714  1.00 83.00 105 A 1 
ATOM   786  O OD1 . ASN A 1 105 ? -13.353 -14.760 -5.787  1.00 72.04 105 A 1 
ATOM   787  N ND2 . ASN A 1 105 ? -13.175 -16.463 -4.433  1.00 72.09 105 A 1 
ATOM   788  N N   . TRP A 1 106 ? -14.194 -11.609 -5.035  1.00 93.49 106 A 1 
ATOM   789  C CA  . TRP A 1 106 ? -15.531 -11.036 -5.154  1.00 93.58 106 A 1 
ATOM   790  C C   . TRP A 1 106 ? -16.308 -11.669 -6.304  1.00 92.85 106 A 1 
ATOM   791  O O   . TRP A 1 106 ? -15.882 -11.640 -7.461  1.00 90.15 106 A 1 
ATOM   792  C CB  . TRP A 1 106 ? -15.455 -9.518  -5.321  1.00 93.30 106 A 1 
ATOM   793  C CG  . TRP A 1 106 ? -16.806 -8.872  -5.368  1.00 93.79 106 A 1 
ATOM   794  C CD1 . TRP A 1 106 ? -17.469 -8.487  -6.480  1.00 91.80 106 A 1 
ATOM   795  C CD2 . TRP A 1 106 ? -17.708 -8.588  -4.256  1.00 93.91 106 A 1 
ATOM   796  N NE1 . TRP A 1 106 ? -18.702 -7.974  -6.138  1.00 91.30 106 A 1 
ATOM   797  C CE2 . TRP A 1 106 ? -18.904 -8.014  -4.776  1.00 93.08 106 A 1 
ATOM   798  C CE3 . TRP A 1 106 ? -17.630 -8.764  -2.856  1.00 92.04 106 A 1 
ATOM   799  C CZ2 . TRP A 1 106 ? -19.975 -7.631  -3.951  1.00 92.17 106 A 1 
ATOM   800  C CZ3 . TRP A 1 106 ? -18.698 -8.380  -2.020  1.00 91.19 106 A 1 
ATOM   801  C CH2 . TRP A 1 106 ? -19.868 -7.817  -2.564  1.00 90.85 106 A 1 
ATOM   802  N N   . THR A 1 107 ? -17.495 -12.173 -5.995  1.00 91.94 107 A 1 
ATOM   803  C CA  . THR A 1 107 ? -18.465 -12.666 -6.978  1.00 90.53 107 A 1 
ATOM   804  C C   . THR A 1 107 ? -19.726 -11.812 -6.938  1.00 90.73 107 A 1 
ATOM   805  O O   . THR A 1 107 ? -20.055 -11.200 -5.922  1.00 87.60 107 A 1 
ATOM   806  C CB  . THR A 1 107 ? -18.795 -14.150 -6.755  1.00 87.03 107 A 1 
ATOM   807  O OG1 . THR A 1 107 ? -19.225 -14.379 -5.441  1.00 78.31 107 A 1 
ATOM   808  C CG2 . THR A 1 107 ? -17.576 -15.038 -7.004  1.00 75.91 107 A 1 
ATOM   809  N N   . LYS A 1 108 ? -20.443 -11.753 -8.062  1.00 87.75 108 A 1 
ATOM   810  C CA  . LYS A 1 108 ? -21.733 -11.058 -8.133  1.00 87.10 108 A 1 
ATOM   811  C C   . LYS A 1 108 ? -22.691 -11.623 -7.083  1.00 86.13 108 A 1 
ATOM   812  O O   . LYS A 1 108 ? -22.875 -12.833 -7.000  1.00 80.83 108 A 1 
ATOM   813  C CB  . LYS A 1 108 ? -22.300 -11.190 -9.558  1.00 83.51 108 A 1 
ATOM   814  C CG  . LYS A 1 108 ? -23.642 -10.458 -9.717  1.00 80.01 108 A 1 
ATOM   815  C CD  . LYS A 1 108 ? -24.169 -10.556 -11.151 1.00 78.28 108 A 1 
ATOM   816  C CE  . LYS A 1 108 ? -25.510 -9.824  -11.232 1.00 70.85 108 A 1 
ATOM   817  N NZ  . LYS A 1 108 ? -26.111 -9.903  -12.589 1.00 63.58 108 A 1 
ATOM   818  N N   . THR A 1 109 ? -23.360 -10.739 -6.339  1.00 87.24 109 A 1 
ATOM   819  C CA  . THR A 1 109 ? -24.399 -11.084 -5.357  1.00 85.85 109 A 1 
ATOM   820  C C   . THR A 1 109 ? -25.720 -10.403 -5.715  1.00 86.45 109 A 1 
ATOM   821  O O   . THR A 1 109 ? -25.782 -9.546  -6.606  1.00 81.94 109 A 1 
ATOM   822  C CB  . THR A 1 109 ? -23.955 -10.727 -3.929  1.00 82.47 109 A 1 
ATOM   823  O OG1 . THR A 1 109 ? -23.685 -9.352  -3.823  1.00 77.94 109 A 1 
ATOM   824  C CG2 . THR A 1 109 ? -22.697 -11.484 -3.493  1.00 76.12 109 A 1 
ATOM   825  N N   . ALA A 1 110 ? -26.814 -10.786 -5.051  1.00 81.46 110 A 1 
ATOM   826  C CA  . ALA A 1 110 ? -28.077 -10.067 -5.167  1.00 78.58 110 A 1 
ATOM   827  C C   . ALA A 1 110 ? -27.889 -8.615  -4.689  1.00 77.91 110 A 1 
ATOM   828  O O   . ALA A 1 110 ? -27.472 -8.375  -3.560  1.00 71.11 110 A 1 
ATOM   829  C CB  . ALA A 1 110 ? -29.150 -10.815 -4.366  1.00 74.26 110 A 1 
ATOM   830  N N   . GLY A 1 111 ? -28.150 -7.638  -5.573  1.00 83.31 111 A 1 
ATOM   831  C CA  . GLY A 1 111 ? -28.008 -6.207  -5.271  1.00 84.14 111 A 1 
ATOM   832  C C   . GLY A 1 111 ? -26.601 -5.617  -5.439  1.00 87.32 111 A 1 
ATOM   833  O O   . GLY A 1 111 ? -26.440 -4.423  -5.226  1.00 82.44 111 A 1 
ATOM   834  N N   . ALA A 1 112 ? -25.588 -6.397  -5.861  1.00 88.17 112 A 1 
ATOM   835  C CA  . ALA A 1 112 ? -24.260 -5.874  -6.172  1.00 90.49 112 A 1 
ATOM   836  C C   . ALA A 1 112 ? -23.657 -6.537  -7.417  1.00 91.42 112 A 1 
ATOM   837  O O   . ALA A 1 112 ? -23.681 -7.759  -7.573  1.00 87.32 112 A 1 
ATOM   838  C CB  . ALA A 1 112 ? -23.354 -6.027  -4.949  1.00 87.73 112 A 1 
ATOM   839  N N   . SER A 1 113 ? -23.091 -5.731  -8.308  1.00 91.69 113 A 1 
ATOM   840  C CA  . SER A 1 113 ? -22.429 -6.221  -9.515  1.00 92.38 113 A 1 
ATOM   841  C C   . SER A 1 113 ? -21.186 -7.047  -9.183  1.00 93.00 113 A 1 
ATOM   842  O O   . SER A 1 113 ? -20.526 -6.837  -8.165  1.00 90.22 113 A 1 
ATOM   843  C CB  . SER A 1 113 ? -22.068 -5.056  -10.447 1.00 89.83 113 A 1 
ATOM   844  O OG  . SER A 1 113 ? -21.114 -4.203  -9.857  1.00 83.49 113 A 1 
ATOM   845  N N   . GLY A 1 114 ? -20.827 -7.962  -10.088 1.00 91.87 114 A 1 
ATOM   846  C CA  . GLY A 1 114 ? -19.474 -8.513  -10.120 1.00 91.64 114 A 1 
ATOM   847  C C   . GLY A 1 114 ? -18.463 -7.477  -10.619 1.00 92.81 114 A 1 
ATOM   848  O O   . GLY A 1 114 ? -18.833 -6.359  -10.993 1.00 90.87 114 A 1 
ATOM   849  N N   . LEU A 1 115 ? -17.192 -7.863  -10.642 1.00 91.68 115 A 1 
ATOM   850  C CA  . LEU A 1 115 ? -16.125 -7.045  -11.215 1.00 91.97 115 A 1 
ATOM   851  C C   . LEU A 1 115 ? -16.216 -7.031  -12.745 1.00 91.30 115 A 1 
ATOM   852  O O   . LEU A 1 115 ? -16.764 -7.949  -13.362 1.00 87.34 115 A 1 
ATOM   853  C CB  . LEU A 1 115 ? -14.750 -7.543  -10.730 1.00 91.07 115 A 1 
ATOM   854  C CG  . LEU A 1 115 ? -14.612 -7.673  -9.204  1.00 91.46 115 A 1 
ATOM   855  C CD1 . LEU A 1 115 ? -13.178 -8.054  -8.843  1.00 88.24 115 A 1 
ATOM   856  C CD2 . LEU A 1 115 ? -14.976 -6.383  -8.465  1.00 88.11 115 A 1 
ATOM   857  N N   . GLY A 1 116 ? -15.672 -5.985  -13.367 1.00 90.13 116 A 1 
ATOM   858  C CA  . GLY A 1 116 ? -15.503 -5.944  -14.813 1.00 88.79 116 A 1 
ATOM   859  C C   . GLY A 1 116 ? -14.422 -6.921  -15.308 1.00 88.78 116 A 1 
ATOM   860  O O   . GLY A 1 116 ? -13.639 -7.442  -14.512 1.00 87.60 116 A 1 
ATOM   861  N N   . PRO A 1 117 ? -14.329 -7.170  -16.620 1.00 88.13 117 A 1 
ATOM   862  C CA  . PRO A 1 117 ? -13.316 -8.053  -17.192 1.00 85.84 117 A 1 
ATOM   863  C C   . PRO A 1 117 ? -11.894 -7.628  -16.803 1.00 84.78 117 A 1 
ATOM   864  O O   . PRO A 1 117 ? -11.456 -6.520  -17.115 1.00 81.29 117 A 1 
ATOM   865  C CB  . PRO A 1 117 ? -13.532 -8.005  -18.707 1.00 84.04 117 A 1 
ATOM   866  C CG  . PRO A 1 117 ? -15.008 -7.643  -18.843 1.00 82.41 117 A 1 
ATOM   867  C CD  . PRO A 1 117 ? -15.244 -6.711  -17.655 1.00 86.32 117 A 1 
ATOM   868  N N   . GLY A 1 118 ? -11.156 -8.524  -16.137 1.00 83.57 118 A 1 
ATOM   869  C CA  . GLY A 1 118 ? -9.808  -8.246  -15.639 1.00 82.42 118 A 1 
ATOM   870  C C   . GLY A 1 118 ? -9.752  -7.371  -14.381 1.00 84.50 118 A 1 
ATOM   871  O O   . GLY A 1 118 ? -8.656  -6.967  -13.997 1.00 82.16 118 A 1 
ATOM   872  N N   . GLY A 1 119 ? -10.906 -7.073  -13.756 1.00 86.51 119 A 1 
ATOM   873  C CA  . GLY A 1 119 ? -10.988 -6.354  -12.494 1.00 88.09 119 A 1 
ATOM   874  C C   . GLY A 1 119 ? -10.379 -7.145  -11.336 1.00 89.22 119 A 1 
ATOM   875  O O   . GLY A 1 119 ? -10.549 -8.358  -11.243 1.00 88.15 119 A 1 
ATOM   876  N N   . GLU A 1 120 ? -9.690  -6.446  -10.439 1.00 88.31 120 A 1 
ATOM   877  C CA  . GLU A 1 120 ? -9.170  -6.979  -9.181  1.00 89.01 120 A 1 
ATOM   878  C C   . GLU A 1 120 ? -9.739  -6.138  -8.032  1.00 90.67 120 A 1 
ATOM   879  O O   . GLU A 1 120 ? -9.838  -4.913  -8.142  1.00 89.98 120 A 1 
ATOM   880  C CB  . GLU A 1 120 ? -7.618  -7.022  -9.172  1.00 86.19 120 A 1 
ATOM   881  C CG  . GLU A 1 120 ? -6.998  -7.962  -10.240 1.00 79.74 120 A 1 
ATOM   882  C CD  . GLU A 1 120 ? -5.465  -8.218  -10.095 1.00 78.03 120 A 1 
ATOM   883  O OE1 . GLU A 1 120 ? -4.943  -9.218  -10.662 1.00 68.27 120 A 1 
ATOM   884  O OE2 . GLU A 1 120 ? -4.729  -7.505  -9.383  1.00 69.25 120 A 1 
ATOM   885  N N   . MET A 1 121 ? -10.136 -6.784  -6.938  1.00 92.02 121 A 1 
ATOM   886  C CA  . MET A 1 121 ? -10.562 -6.111  -5.711  1.00 93.41 121 A 1 
ATOM   887  C C   . MET A 1 121 ? -9.516  -6.329  -4.629  1.00 93.02 121 A 1 
ATOM   888  O O   . MET A 1 121 ? -9.151  -7.467  -4.333  1.00 91.54 121 A 1 
ATOM   889  C CB  . MET A 1 121 ? -11.954 -6.593  -5.276  1.00 93.77 121 A 1 
ATOM   890  C CG  . MET A 1 121 ? -12.462 -5.857  -4.024  1.00 93.55 121 A 1 
ATOM   891  S SD  . MET A 1 121 ? -14.113 -6.351  -3.447  1.00 92.96 121 A 1 
ATOM   892  C CE  . MET A 1 121 ? -15.162 -5.654  -4.746  1.00 88.77 121 A 1 
ATOM   893  N N   . HIS A 1 122 ? -9.069  -5.228  -4.023  1.00 90.85 122 A 1 
ATOM   894  C CA  . HIS A 1 122 ? -8.175  -5.242  -2.877  1.00 90.85 122 A 1 
ATOM   895  C C   . HIS A 1 122 ? -8.785  -4.449  -1.722  1.00 91.78 122 A 1 
ATOM   896  O O   . HIS A 1 122 ? -9.505  -3.468  -1.917  1.00 91.57 122 A 1 
ATOM   897  C CB  . HIS A 1 122 ? -6.795  -4.711  -3.274  1.00 89.49 122 A 1 
ATOM   898  C CG  . HIS A 1 122 ? -6.157  -5.428  -4.441  1.00 88.15 122 A 1 
ATOM   899  N ND1 . HIS A 1 122 ? -5.754  -4.838  -5.614  1.00 79.65 122 A 1 
ATOM   900  C CD2 . HIS A 1 122 ? -5.864  -6.759  -4.546  1.00 78.76 122 A 1 
ATOM   901  C CE1 . HIS A 1 122 ? -5.217  -5.785  -6.400  1.00 78.73 122 A 1 
ATOM   902  N NE2 . HIS A 1 122 ? -5.265  -6.984  -5.795  1.00 80.45 122 A 1 
ATOM   903  N N   . LEU A 1 123 ? -8.508  -4.905  -0.502  1.00 92.03 123 A 1 
ATOM   904  C CA  . LEU A 1 123 ? -8.958  -4.283  0.731   1.00 92.59 123 A 1 
ATOM   905  C C   . LEU A 1 123 ? -7.741  -3.934  1.577   1.00 91.38 123 A 1 
ATOM   906  O O   . LEU A 1 123 ? -6.970  -4.817  1.954   1.00 90.11 123 A 1 
ATOM   907  C CB  . LEU A 1 123 ? -9.911  -5.245  1.459   1.00 93.74 123 A 1 
ATOM   908  C CG  . LEU A 1 123 ? -10.580 -4.639  2.702   1.00 93.74 123 A 1 
ATOM   909  C CD1 . LEU A 1 123 ? -11.529 -3.496  2.336   1.00 93.02 123 A 1 
ATOM   910  C CD2 . LEU A 1 123 ? -11.392 -5.725  3.408   1.00 93.19 123 A 1 
ATOM   911  N N   . LEU A 1 124 ? -7.588  -2.656  1.883   1.00 89.31 124 A 1 
ATOM   912  C CA  . LEU A 1 124 ? -6.575  -2.185  2.811   1.00 89.14 124 A 1 
ATOM   913  C C   . LEU A 1 124 ? -7.040  -2.429  4.238   1.00 90.53 124 A 1 
ATOM   914  O O   . LEU A 1 124 ? -8.195  -2.159  4.561   1.00 90.68 124 A 1 
ATOM   915  C CB  . LEU A 1 124 ? -6.295  -0.694  2.601   1.00 87.35 124 A 1 
ATOM   916  C CG  . LEU A 1 124 ? -5.929  -0.315  1.168   1.00 83.47 124 A 1 
ATOM   917  C CD1 . LEU A 1 124 ? -5.981  1.203   1.050   1.00 80.50 124 A 1 
ATOM   918  C CD2 . LEU A 1 124 ? -4.560  -0.870  0.800   1.00 79.51 124 A 1 
ATOM   919  N N   . GLY A 1 125 ? -6.136  -2.884  5.092   1.00 89.65 125 A 1 
ATOM   920  C CA  . GLY A 1 125 ? -6.262  -2.821  6.537   1.00 89.52 125 A 1 
ATOM   921  C C   . GLY A 1 125 ? -5.296  -1.769  7.064   1.00 88.76 125 A 1 
ATOM   922  O O   . GLY A 1 125 ? -4.099  -2.020  7.067   1.00 87.09 125 A 1 
ATOM   923  N N   . LEU A 1 126 ? -5.790  -0.600  7.471   1.00 87.47 126 A 1 
ATOM   924  C CA  . LEU A 1 126 ? -4.951  0.490   7.982   1.00 86.87 126 A 1 
ATOM   925  C C   . LEU A 1 126 ? -4.980  0.520   9.509   1.00 87.02 126 A 1 
ATOM   926  O O   . LEU A 1 126 ? -6.048  0.421   10.104  1.00 86.05 126 A 1 
ATOM   927  C CB  . LEU A 1 126 ? -5.403  1.840   7.399   1.00 85.46 126 A 1 
ATOM   928  C CG  . LEU A 1 126 ? -5.381  1.936   5.865   1.00 82.70 126 A 1 
ATOM   929  C CD1 . LEU A 1 126 ? -5.851  3.328   5.446   1.00 80.66 126 A 1 
ATOM   930  C CD2 . LEU A 1 126 ? -3.987  1.690   5.284   1.00 79.81 126 A 1 
ATOM   931  N N   . GLY A 1 127 ? -3.818  0.698   10.147  1.00 87.28 127 A 1 
ATOM   932  C CA  . GLY A 1 127 ? -3.720  0.806   11.600  1.00 87.61 127 A 1 
ATOM   933  C C   . GLY A 1 127 ? -3.878  -0.530  12.329  1.00 88.31 127 A 1 
ATOM   934  O O   . GLY A 1 127 ? -4.509  -0.581  13.377  1.00 86.87 127 A 1 
ATOM   935  N N   . ILE A 1 128 ? -3.309  -1.610  11.783  1.00 90.14 128 A 1 
ATOM   936  C CA  . ILE A 1 128 ? -3.305  -2.937  12.419  1.00 90.18 128 A 1 
ATOM   937  C C   . ILE A 1 128 ? -2.495  -2.872  13.727  1.00 89.16 128 A 1 
ATOM   938  O O   . ILE A 1 128 ? -1.264  -2.893  13.705  1.00 87.23 128 A 1 
ATOM   939  C CB  . ILE A 1 128 ? -2.747  -4.004  11.451  1.00 89.91 128 A 1 
ATOM   940  C CG1 . ILE A 1 128 ? -3.522  -4.088  10.109  1.00 87.09 128 A 1 
ATOM   941  C CG2 . ILE A 1 128 ? -2.715  -5.392  12.115  1.00 87.67 128 A 1 
ATOM   942  C CD1 . ILE A 1 128 ? -5.005  -4.458  10.228  1.00 81.17 128 A 1 
ATOM   943  N N   . LYS A 1 129 ? -3.178  -2.797  14.878  1.00 90.00 129 A 1 
ATOM   944  C CA  . LYS A 1 129 ? -2.533  -2.632  16.196  1.00 88.78 129 A 1 
ATOM   945  C C   . LYS A 1 129 ? -2.167  -3.969  16.833  1.00 89.99 129 A 1 
ATOM   946  O O   . LYS A 1 129 ? -1.057  -4.148  17.329  1.00 88.17 129 A 1 
ATOM   947  C CB  . LYS A 1 129 ? -3.436  -1.805  17.138  1.00 85.37 129 A 1 
ATOM   948  C CG  . LYS A 1 129 ? -3.658  -0.370  16.631  1.00 80.03 129 A 1 
ATOM   949  C CD  . LYS A 1 129 ? -4.476  0.495   17.600  1.00 75.42 129 A 1 
ATOM   950  C CE  . LYS A 1 129 ? -4.651  1.896   16.998  1.00 69.36 129 A 1 
ATOM   951  N NZ  . LYS A 1 129 ? -5.151  2.908   17.975  1.00 60.84 129 A 1 
ATOM   952  N N   . THR A 1 130 ? -3.104  -4.901  16.820  1.00 91.08 130 A 1 
ATOM   953  C CA  . THR A 1 130 ? -2.978  -6.203  17.482  1.00 92.20 130 A 1 
ATOM   954  C C   . THR A 1 130 ? -3.480  -7.308  16.553  1.00 93.52 130 A 1 
ATOM   955  O O   . THR A 1 130 ? -4.648  -7.692  16.642  1.00 93.02 130 A 1 
ATOM   956  C CB  . THR A 1 130 ? -3.743  -6.224  18.823  1.00 91.00 130 A 1 
ATOM   957  O OG1 . THR A 1 130 ? -5.057  -5.752  18.671  1.00 82.89 130 A 1 
ATOM   958  C CG2 . THR A 1 130 ? -3.066  -5.358  19.886  1.00 81.18 130 A 1 
ATOM   959  N N   . PRO A 1 131 ? -2.632  -7.819  15.635  1.00 93.40 131 A 1 
ATOM   960  C CA  . PRO A 1 131 ? -3.039  -8.873  14.711  1.00 93.63 131 A 1 
ATOM   961  C C   . PRO A 1 131 ? -3.592  -10.091 15.457  1.00 94.65 131 A 1 
ATOM   962  O O   . PRO A 1 131 ? -2.872  -10.733 16.224  1.00 94.16 131 A 1 
ATOM   963  C CB  . PRO A 1 131 ? -1.790  -9.214  13.895  1.00 92.07 131 A 1 
ATOM   964  C CG  . PRO A 1 131 ? -0.932  -7.956  13.991  1.00 89.62 131 A 1 
ATOM   965  C CD  . PRO A 1 131 ? -1.256  -7.417  15.375  1.00 91.73 131 A 1 
ATOM   966  N N   . SER A 1 132 ? -4.878  -10.410 15.244  1.00 95.02 132 A 1 
ATOM   967  C CA  . SER A 1 132 ? -5.514  -11.563 15.883  1.00 95.18 132 A 1 
ATOM   968  C C   . SER A 1 132 ? -4.929  -12.881 15.351  1.00 95.53 132 A 1 
ATOM   969  O O   . SER A 1 132 ? -4.443  -12.933 14.214  1.00 95.69 132 A 1 
ATOM   970  C CB  . SER A 1 132 ? -7.043  -11.505 15.720  1.00 95.11 132 A 1 
ATOM   971  O OG  . SER A 1 132 ? -7.449  -11.857 14.412  1.00 92.93 132 A 1 
ATOM   972  N N   . PRO A 1 133 ? -4.992  -13.988 16.107  1.00 96.39 133 A 1 
ATOM   973  C CA  . PRO A 1 133 ? -4.568  -15.297 15.601  1.00 96.48 133 A 1 
ATOM   974  C C   . PRO A 1 133 ? -5.280  -15.698 14.299  1.00 96.38 133 A 1 
ATOM   975  O O   . PRO A 1 133 ? -4.650  -16.237 13.391  1.00 96.02 133 A 1 
ATOM   976  C CB  . PRO A 1 133 ? -4.866  -16.286 16.732  1.00 96.58 133 A 1 
ATOM   977  C CG  . PRO A 1 133 ? -4.785  -15.417 17.988  1.00 95.35 133 A 1 
ATOM   978  C CD  . PRO A 1 133 ? -5.347  -14.079 17.517  1.00 96.74 133 A 1 
ATOM   979  N N   . ALA A 1 134 ? -6.580  -15.388 14.178  1.00 97.30 134 A 1 
ATOM   980  C CA  . ALA A 1 134 ? -7.366  -15.652 12.973  1.00 97.03 134 A 1 
ATOM   981  C C   . ALA A 1 134 ? -6.891  -14.809 11.780  1.00 96.46 134 A 1 
ATOM   982  O O   . ALA A 1 134 ? -6.790  -15.319 10.664  1.00 95.68 134 A 1 
ATOM   983  C CB  . ALA A 1 134 ? -8.839  -15.392 13.295  1.00 97.03 134 A 1 
ATOM   984  N N   . PHE A 1 135 ? -6.543  -13.547 12.012  1.00 95.68 135 A 1 
ATOM   985  C CA  . PHE A 1 135 ? -5.955  -12.675 11.002  1.00 94.74 135 A 1 
ATOM   986  C C   . PHE A 1 135 ? -4.612  -13.227 10.511  1.00 94.43 135 A 1 
ATOM   987  O O   . PHE A 1 135 ? -4.430  -13.417 9.312   1.00 93.86 135 A 1 
ATOM   988  C CB  . PHE A 1 135 ? -5.815  -11.264 11.576  1.00 93.68 135 A 1 
ATOM   989  C CG  . PHE A 1 135 ? -5.243  -10.254 10.605  1.00 93.06 135 A 1 
ATOM   990  C CD1 . PHE A 1 135 ? -3.872  -9.954  10.626  1.00 90.34 135 A 1 
ATOM   991  C CD2 . PHE A 1 135 ? -6.091  -9.596  9.701   1.00 90.53 135 A 1 
ATOM   992  C CE1 . PHE A 1 135 ? -3.357  -8.986  9.751   1.00 89.38 135 A 1 
ATOM   993  C CE2 . PHE A 1 135 ? -5.576  -8.629  8.831   1.00 89.00 135 A 1 
ATOM   994  C CZ  . PHE A 1 135 ? -4.208  -8.321  8.857   1.00 89.69 135 A 1 
ATOM   995  N N   . LEU A 1 136 ? -3.704  -13.573 11.426  1.00 93.96 136 A 1 
ATOM   996  C CA  . LEU A 1 136 ? -2.403  -14.151 11.074  1.00 93.27 136 A 1 
ATOM   997  C C   . LEU A 1 136 ? -2.545  -15.461 10.286  1.00 93.08 136 A 1 
ATOM   998  O O   . LEU A 1 136 ? -1.844  -15.655 9.290   1.00 92.97 136 A 1 
ATOM   999  C CB  . LEU A 1 136 ? -1.578  -14.371 12.353  1.00 93.04 136 A 1 
ATOM   1000 C CG  . LEU A 1 136 ? -1.153  -13.080 13.077  1.00 92.10 136 A 1 
ATOM   1001 C CD1 . LEU A 1 136 ? -0.451  -13.439 14.385  1.00 90.59 136 A 1 
ATOM   1002 C CD2 . LEU A 1 136 ? -0.199  -12.229 12.236  1.00 90.36 136 A 1 
ATOM   1003 N N   . ALA A 1 137 ? -3.485  -16.329 10.681  1.00 95.14 137 A 1 
ATOM   1004 C CA  . ALA A 1 137 ? -3.778  -17.565 9.960   1.00 95.20 137 A 1 
ATOM   1005 C C   . ALA A 1 137 ? -4.298  -17.296 8.536   1.00 94.51 137 A 1 
ATOM   1006 O O   . ALA A 1 137 ? -3.873  -17.959 7.590   1.00 94.15 137 A 1 
ATOM   1007 C CB  . ALA A 1 137 ? -4.777  -18.383 10.783  1.00 96.04 137 A 1 
ATOM   1008 N N   . ALA A 1 138 ? -5.170  -16.296 8.356   1.00 95.00 138 A 1 
ATOM   1009 C CA  . ALA A 1 138 ? -5.675  -15.908 7.041   1.00 94.09 138 A 1 
ATOM   1010 C C   . ALA A 1 138 ? -4.567  -15.356 6.127   1.00 93.30 138 A 1 
ATOM   1011 O O   . ALA A 1 138 ? -4.515  -15.709 4.949   1.00 92.60 138 A 1 
ATOM   1012 C CB  . ALA A 1 138 ? -6.808  -14.899 7.238   1.00 94.43 138 A 1 
ATOM   1013 N N   . ILE A 1 139 ? -3.651  -14.543 6.660   1.00 92.56 139 A 1 
ATOM   1014 C CA  . ILE A 1 139 ? -2.502  -14.033 5.895   1.00 90.96 139 A 1 
ATOM   1015 C C   . ILE A 1 139 ? -1.518  -15.156 5.530   1.00 90.09 139 A 1 
ATOM   1016 O O   . ILE A 1 139 ? -1.019  -15.200 4.403   1.00 89.31 139 A 1 
ATOM   1017 C CB  . ILE A 1 139 ? -1.805  -12.877 6.651   1.00 89.99 139 A 1 
ATOM   1018 C CG1 . ILE A 1 139 ? -2.739  -11.671 6.918   1.00 87.76 139 A 1 
ATOM   1019 C CG2 . ILE A 1 139 ? -0.560  -12.382 5.885   1.00 86.64 139 A 1 
ATOM   1020 C CD1 . ILE A 1 139 ? -3.603  -11.218 5.744   1.00 77.98 139 A 1 
ATOM   1021 N N   . ALA A 1 140 ? -1.279  -16.099 6.440   1.00 90.98 140 A 1 
ATOM   1022 C CA  . ALA A 1 140 ? -0.466  -17.281 6.153   1.00 90.25 140 A 1 
ATOM   1023 C C   . ALA A 1 140 ? -1.088  -18.137 5.037   1.00 89.70 140 A 1 
ATOM   1024 O O   . ALA A 1 140 ? -0.388  -18.569 4.120   1.00 89.40 140 A 1 
ATOM   1025 C CB  . ALA A 1 140 ? -0.285  -18.073 7.451   1.00 90.74 140 A 1 
ATOM   1026 N N   . GLU A 1 141 ? -2.417  -18.308 5.051   1.00 92.58 141 A 1 
ATOM   1027 C CA  . GLU A 1 141 ? -3.141  -19.031 3.999   1.00 92.28 141 A 1 
ATOM   1028 C C   . GLU A 1 141 ? -3.074  -18.309 2.642   1.00 92.01 141 A 1 
ATOM   1029 O O   . GLU A 1 141 ? -2.849  -18.956 1.615   1.00 91.39 141 A 1 
ATOM   1030 C CB  . GLU A 1 141 ? -4.585  -19.259 4.473   1.00 92.42 141 A 1 
ATOM   1031 C CG  . GLU A 1 141 ? -5.518  -19.899 3.435   1.00 87.99 141 A 1 
ATOM   1032 C CD  . GLU A 1 141 ? -5.094  -21.284 2.928   1.00 86.99 141 A 1 
ATOM   1033 O OE1 . GLU A 1 141 ? -5.754  -21.749 1.964   1.00 79.18 141 A 1 
ATOM   1034 O OE2 . GLU A 1 141 ? -4.138  -21.894 3.437   1.00 81.79 141 A 1 
ATOM   1035 N N   . LEU A 1 142 ? -3.197  -16.970 2.609   1.00 90.36 142 A 1 
ATOM   1036 C CA  . LEU A 1 142 ? -2.979  -16.194 1.381   1.00 89.22 142 A 1 
ATOM   1037 C C   . LEU A 1 142 ? -1.556  -16.366 0.840   1.00 88.59 142 A 1 
ATOM   1038 O O   . LEU A 1 142 ? -1.374  -16.535 -0.368  1.00 88.26 142 A 1 
ATOM   1039 C CB  . LEU A 1 142 ? -3.257  -14.706 1.635   1.00 89.49 142 A 1 
ATOM   1040 C CG  . LEU A 1 142 ? -4.742  -14.329 1.741   1.00 88.10 142 A 1 
ATOM   1041 C CD1 . LEU A 1 142 ? -4.836  -12.850 2.100   1.00 86.08 142 A 1 
ATOM   1042 C CD2 . LEU A 1 142 ? -5.489  -14.557 0.424   1.00 86.23 142 A 1 
ATOM   1043 N N   . SER A 1 143 ? -0.561  -16.356 1.728   1.00 87.38 143 A 1 
ATOM   1044 C CA  . SER A 1 143 ? 0.844   -16.573 1.362   1.00 85.91 143 A 1 
ATOM   1045 C C   . SER A 1 143 ? 1.055   -17.966 0.763   1.00 86.22 143 A 1 
ATOM   1046 O O   . SER A 1 143 ? 1.657   -18.086 -0.307  1.00 86.14 143 A 1 
ATOM   1047 C CB  . SER A 1 143 ? 1.751   -16.365 2.577   1.00 84.72 143 A 1 
ATOM   1048 O OG  . SER A 1 143 ? 1.594   -15.052 3.077   1.00 74.23 143 A 1 
ATOM   1049 N N   . ARG A 1 144 ? 0.475   -19.004 1.377   1.00 88.83 144 A 1 
ATOM   1050 C CA  . ARG A 1 144 ? 0.511   -20.392 0.876   1.00 88.99 144 A 1 
ATOM   1051 C C   . ARG A 1 144 ? -0.117  -20.512 -0.516  1.00 89.37 144 A 1 
ATOM   1052 O O   . ARG A 1 144 ? 0.519   -21.018 -1.438  1.00 89.59 144 A 1 
ATOM   1053 C CB  . ARG A 1 144 ? -0.198  -21.308 1.887   1.00 89.41 144 A 1 
ATOM   1054 C CG  . ARG A 1 144 ? -0.021  -22.799 1.554   1.00 84.00 144 A 1 
ATOM   1055 C CD  . ARG A 1 144 ? -0.942  -23.681 2.410   1.00 82.22 144 A 1 
ATOM   1056 N NE  . ARG A 1 144 ? -2.364  -23.519 2.028   1.00 75.39 144 A 1 
ATOM   1057 C CZ  . ARG A 1 144 ? -2.952  -24.030 0.964   1.00 71.56 144 A 1 
ATOM   1058 N NH1 . ARG A 1 144 ? -2.346  -24.835 0.153   1.00 62.97 144 A 1 
ATOM   1059 N NH2 . ARG A 1 144 ? -4.175  -23.726 0.678   1.00 62.75 144 A 1 
ATOM   1060 N N   . ARG A 1 145 ? -1.341  -19.981 -0.708  1.00 90.54 145 A 1 
ATOM   1061 C CA  . ARG A 1 145 ? -2.028  -19.978 -2.019  1.00 90.65 145 A 1 
ATOM   1062 C C   . ARG A 1 145 ? -1.245  -19.223 -3.085  1.00 91.29 145 A 1 
ATOM   1063 O O   . ARG A 1 145 ? -1.228  -19.611 -4.252  1.00 91.02 145 A 1 
ATOM   1064 C CB  . ARG A 1 145 ? -3.405  -19.322 -1.882  1.00 90.68 145 A 1 
ATOM   1065 C CG  . ARG A 1 145 ? -4.388  -20.162 -1.071  1.00 88.07 145 A 1 
ATOM   1066 C CD  . ARG A 1 145 ? -5.690  -19.371 -0.912  1.00 86.60 145 A 1 
ATOM   1067 N NE  . ARG A 1 145 ? -6.595  -20.041 0.021   1.00 83.55 145 A 1 
ATOM   1068 C CZ  . ARG A 1 145 ? -7.801  -19.669 0.367   1.00 81.58 145 A 1 
ATOM   1069 N NH1 . ARG A 1 145 ? -8.405  -18.647 -0.178  1.00 77.00 145 A 1 
ATOM   1070 N NH2 . ARG A 1 145 ? -8.408  -20.333 1.303   1.00 73.56 145 A 1 
ATOM   1071 N N   . ARG A 1 146 ? -0.596  -18.127 -2.698  1.00 89.31 146 A 1 
ATOM   1072 C CA  . ARG A 1 146 ? 0.267   -17.355 -3.596  1.00 88.26 146 A 1 
ATOM   1073 C C   . ARG A 1 146 ? 1.494   -18.160 -4.016  1.00 89.70 146 A 1 
ATOM   1074 O O   . ARG A 1 146 ? 1.834   -18.131 -5.195  1.00 89.74 146 A 1 
ATOM   1075 C CB  . ARG A 1 146 ? 0.640   -16.034 -2.908  1.00 85.89 146 A 1 
ATOM   1076 C CG  . ARG A 1 146 ? 1.587   -15.175 -3.759  1.00 76.90 146 A 1 
ATOM   1077 C CD  . ARG A 1 146 ? 1.991   -13.908 -3.019  1.00 73.92 146 A 1 
ATOM   1078 N NE  . ARG A 1 146 ? 0.880   -12.940 -2.912  1.00 66.60 146 A 1 
ATOM   1079 C CZ  . ARG A 1 146 ? 0.904   -11.670 -3.279  1.00 61.43 146 A 1 
ATOM   1080 N NH1 . ARG A 1 146 ? 1.943   -11.123 -3.827  1.00 55.39 146 A 1 
ATOM   1081 N NH2 . ARG A 1 146 ? -0.124  -10.904 -3.094  1.00 53.28 146 A 1 
ATOM   1082 N N   . GLU A 1 147 ? 2.127   -18.869 -3.087  1.00 88.19 147 A 1 
ATOM   1083 C CA  . GLU A 1 147 ? 3.262   -19.734 -3.412  1.00 88.53 147 A 1 
ATOM   1084 C C   . GLU A 1 147 ? 2.847   -20.864 -4.364  1.00 89.77 147 A 1 
ATOM   1085 O O   . GLU A 1 147 ? 3.487   -21.037 -5.402  1.00 90.25 147 A 1 
ATOM   1086 C CB  . GLU A 1 147 ? 3.896   -20.284 -2.129  1.00 87.53 147 A 1 
ATOM   1087 C CG  . GLU A 1 147 ? 5.192   -21.035 -2.475  1.00 83.68 147 A 1 
ATOM   1088 C CD  . GLU A 1 147 ? 5.913   -21.635 -1.271  1.00 81.13 147 A 1 
ATOM   1089 O OE1 . GLU A 1 147 ? 6.675   -22.602 -1.522  1.00 73.59 147 A 1 
ATOM   1090 O OE2 . GLU A 1 147 ? 5.723   -21.132 -0.146  1.00 74.76 147 A 1 
ATOM   1091 N N   . GLU A 1 148 ? 1.744   -21.566 -4.085  1.00 91.40 148 A 1 
ATOM   1092 C CA  . GLU A 1 148 ? 1.206   -22.619 -4.959  1.00 92.37 148 A 1 
ATOM   1093 C C   . GLU A 1 148 ? 0.943   -22.107 -6.374  1.00 93.33 148 A 1 
ATOM   1094 O O   . GLU A 1 148 ? 1.425   -22.680 -7.352  1.00 93.50 148 A 1 
ATOM   1095 C CB  . GLU A 1 148 ? -0.093  -23.178 -4.368  1.00 92.36 148 A 1 
ATOM   1096 C CG  . GLU A 1 148 ? 0.203   -24.039 -3.141  1.00 86.94 148 A 1 
ATOM   1097 C CD  . GLU A 1 148 ? -1.053  -24.573 -2.456  1.00 84.63 148 A 1 
ATOM   1098 O OE1 . GLU A 1 148 ? -0.908  -25.570 -1.718  1.00 78.68 148 A 1 
ATOM   1099 O OE2 . GLU A 1 148 ? -2.139  -23.959 -2.533  1.00 80.31 148 A 1 
ATOM   1100 N N   . ARG A 1 149 ? 0.263   -20.959 -6.482  1.00 92.91 149 A 1 
ATOM   1101 C CA  . ARG A 1 149 ? 0.047   -20.292 -7.773  1.00 93.02 149 A 1 
ATOM   1102 C C   . ARG A 1 149 ? 1.362   -19.970 -8.485  1.00 94.02 149 A 1 
ATOM   1103 O O   . ARG A 1 149 ? 1.460   -20.108 -9.700  1.00 93.80 149 A 1 
ATOM   1104 C CB  . ARG A 1 149 ? -0.762  -19.019 -7.523  1.00 91.25 149 A 1 
ATOM   1105 C CG  . ARG A 1 149 ? -1.101  -18.276 -8.818  1.00 87.40 149 A 1 
ATOM   1106 C CD  . ARG A 1 149 ? -1.466  -16.827 -8.526  1.00 84.89 149 A 1 
ATOM   1107 N NE  . ARG A 1 149 ? -0.284  -16.099 -8.034  1.00 77.71 149 A 1 
ATOM   1108 C CZ  . ARG A 1 149 ? -0.201  -14.810 -7.817  1.00 75.17 149 A 1 
ATOM   1109 N NH1 . ARG A 1 149 ? -1.211  -14.016 -8.046  1.00 66.51 149 A 1 
ATOM   1110 N NH2 . ARG A 1 149 ? 0.908   -14.310 -7.363  1.00 65.51 149 A 1 
ATOM   1111 N N   . ASN A 1 150 ? 2.360   -19.476 -7.766  1.00 92.07 150 A 1 
ATOM   1112 C CA  . ASN A 1 150 ? 3.649   -19.129 -8.361  1.00 92.06 150 A 1 
ATOM   1113 C C   . ASN A 1 150 ? 4.411   -20.374 -8.840  1.00 93.35 150 A 1 
ATOM   1114 O O   . ASN A 1 150 ? 5.052   -20.312 -9.885  1.00 93.47 150 A 1 
ATOM   1115 C CB  . ASN A 1 150 ? 4.474   -18.333 -7.348  1.00 90.69 150 A 1 
ATOM   1116 C CG  . ASN A 1 150 ? 3.966   -16.931 -7.070  1.00 89.15 150 A 1 
ATOM   1117 O OD1 . ASN A 1 150 ? 3.156   -16.334 -7.763  1.00 84.26 150 A 1 
ATOM   1118 N ND2 . ASN A 1 150 ? 4.481   -16.331 -6.021  1.00 83.10 150 A 1 
ATOM   1119 N N   . ARG A 1 151 ? 4.295   -21.496 -8.131  1.00 93.75 151 A 1 
ATOM   1120 C CA  . ARG A 1 151 ? 4.833   -22.792 -8.575  1.00 94.11 151 A 1 
ATOM   1121 C C   . ARG A 1 151 ? 4.136   -23.272 -9.841  1.00 95.35 151 A 1 
ATOM   1122 O O   . ARG A 1 151 ? 4.820   -23.643 -10.783 1.00 95.25 151 A 1 
ATOM   1123 C CB  . ARG A 1 151 ? 4.739   -23.824 -7.447  1.00 93.07 151 A 1 
ATOM   1124 C CG  . ARG A 1 151 ? 5.709   -23.504 -6.299  1.00 89.48 151 A 1 
ATOM   1125 C CD  . ARG A 1 151 ? 5.552   -24.509 -5.154  1.00 85.44 151 A 1 
ATOM   1126 N NE  . ARG A 1 151 ? 6.442   -24.197 -4.022  1.00 81.78 151 A 1 
ATOM   1127 C CZ  . ARG A 1 151 ? 7.741   -24.418 -3.920  1.00 77.42 151 A 1 
ATOM   1128 N NH1 . ARG A 1 151 ? 8.427   -25.004 -4.869  1.00 68.59 151 A 1 
ATOM   1129 N NH2 . ARG A 1 151 ? 8.370   -24.037 -2.849  1.00 70.71 151 A 1 
ATOM   1130 N N   . GLU A 1 152 ? 2.805   -23.140 -9.923  1.00 95.02 152 A 1 
ATOM   1131 C CA  . GLU A 1 152 ? 2.057   -23.462 -11.150 1.00 95.82 152 A 1 
ATOM   1132 C C   . GLU A 1 152 ? 2.484   -22.582 -12.343 1.00 96.49 152 A 1 
ATOM   1133 O O   . GLU A 1 152 ? 2.648   -23.070 -13.465 1.00 95.98 152 A 1 
ATOM   1134 C CB  . GLU A 1 152 ? 0.554   -23.323 -10.861 1.00 95.73 152 A 1 
ATOM   1135 C CG  . GLU A 1 152 ? -0.317  -23.859 -12.006 1.00 90.11 152 A 1 
ATOM   1136 C CD  . GLU A 1 152 ? -1.820  -23.619 -11.783 1.00 88.82 152 A 1 
ATOM   1137 O OE1 . GLU A 1 152 ? -2.562  -23.668 -12.794 1.00 80.55 152 A 1 
ATOM   1138 O OE2 . GLU A 1 152 ? -2.234  -23.325 -10.639 1.00 83.19 152 A 1 
ATOM   1139 N N   . ILE A 1 153 ? 2.730   -21.280 -12.124 1.00 95.75 153 A 1 
ATOM   1140 C CA  . ILE A 1 153 ? 3.289   -20.403 -13.170 1.00 95.84 153 A 1 
ATOM   1141 C C   . ILE A 1 153 ? 4.667   -20.910 -13.618 1.00 96.30 153 A 1 
ATOM   1142 O O   . ILE A 1 153 ? 4.942   -20.932 -14.818 1.00 95.95 153 A 1 
ATOM   1143 C CB  . ILE A 1 153 ? 3.358   -18.925 -12.703 1.00 95.77 153 A 1 
ATOM   1144 C CG1 . ILE A 1 153 ? 1.941   -18.345 -12.495 1.00 95.00 153 A 1 
ATOM   1145 C CG2 . ILE A 1 153 ? 4.113   -18.047 -13.724 1.00 94.81 153 A 1 
ATOM   1146 C CD1 . ILE A 1 153 ? 1.912   -17.013 -11.735 1.00 92.80 153 A 1 
ATOM   1147 N N   . LEU A 1 154 ? 5.516   -21.307 -12.677 1.00 96.09 154 A 1 
ATOM   1148 C CA  . LEU A 1 154 ? 6.854   -21.832 -12.957 1.00 95.87 154 A 1 
ATOM   1149 C C   . LEU A 1 154 ? 6.795   -23.149 -13.747 1.00 96.35 154 A 1 
ATOM   1150 O O   . LEU A 1 154 ? 7.516   -23.299 -14.733 1.00 96.09 154 A 1 
ATOM   1151 C CB  . LEU A 1 154 ? 7.594   -21.987 -11.618 1.00 94.55 154 A 1 
ATOM   1152 C CG  . LEU A 1 154 ? 9.053   -22.446 -11.751 1.00 90.44 154 A 1 
ATOM   1153 C CD1 . LEU A 1 154 ? 9.900   -21.398 -12.474 1.00 86.43 154 A 1 
ATOM   1154 C CD2 . LEU A 1 154 ? 9.635   -22.664 -10.357 1.00 86.05 154 A 1 
ATOM   1155 N N   . ASP A 1 155 ? 5.901   -24.062 -13.372 1.00 96.74 155 A 1 
ATOM   1156 C CA  . ASP A 1 155 ? 5.675   -25.323 -14.084 1.00 96.89 155 A 1 
ATOM   1157 C C   . ASP A 1 155 ? 5.210   -25.068 -15.523 1.00 97.28 155 A 1 
ATOM   1158 O O   . ASP A 1 155 ? 5.751   -25.641 -16.473 1.00 96.97 155 A 1 
ATOM   1159 C CB  . ASP A 1 155 ? 4.650   -26.178 -13.319 1.00 96.52 155 A 1 
ATOM   1160 C CG  . ASP A 1 155 ? 5.159   -26.697 -11.968 1.00 94.65 155 A 1 
ATOM   1161 O OD1 . ASP A 1 155 ? 6.399   -26.767 -11.787 1.00 91.54 155 A 1 
ATOM   1162 O OD2 . ASP A 1 155 ? 4.298   -27.051 -11.133 1.00 91.69 155 A 1 
ATOM   1163 N N   . ASN A 1 156 ? 4.283   -24.119 -15.707 1.00 96.33 156 A 1 
ATOM   1164 C CA  . ASN A 1 156 ? 3.834   -23.687 -17.030 1.00 96.47 156 A 1 
ATOM   1165 C C   . ASN A 1 156 ? 4.968   -23.058 -17.860 1.00 96.94 156 A 1 
ATOM   1166 O O   . ASN A 1 156 ? 5.014   -23.253 -19.075 1.00 96.27 156 A 1 
ATOM   1167 C CB  . ASN A 1 156 ? 2.660   -22.703 -16.864 1.00 96.34 156 A 1 
ATOM   1168 C CG  . ASN A 1 156 ? 1.366   -23.368 -16.426 1.00 95.17 156 A 1 
ATOM   1169 O OD1 . ASN A 1 156 ? 1.113   -24.522 -16.703 1.00 88.28 156 A 1 
ATOM   1170 N ND2 . ASN A 1 156 ? 0.477   -22.639 -15.796 1.00 88.41 156 A 1 
ATOM   1171 N N   . MET A 1 157 ? 5.890   -22.314 -17.238 1.00 97.05 157 A 1 
ATOM   1172 C CA  . MET A 1 157 ? 7.081   -21.792 -17.926 1.00 97.00 157 A 1 
ATOM   1173 C C   . MET A 1 157 ? 7.971   -22.923 -18.440 1.00 97.29 157 A 1 
ATOM   1174 O O   . MET A 1 157 ? 8.324   -22.927 -19.621 1.00 96.49 157 A 1 
ATOM   1175 C CB  . MET A 1 157 ? 7.895   -20.867 -17.006 1.00 96.00 157 A 1 
ATOM   1176 C CG  . MET A 1 157 ? 7.224   -19.499 -16.833 1.00 92.26 157 A 1 
ATOM   1177 S SD  . MET A 1 157 ? 8.029   -18.349 -15.693 1.00 91.22 157 A 1 
ATOM   1178 C CE  . MET A 1 157 ? 9.616   -18.113 -16.523 1.00 82.27 157 A 1 
ATOM   1179 N N   . ASN A 1 158 ? 8.274   -23.889 -17.581 1.00 96.49 158 A 1 
ATOM   1180 C CA  . ASN A 1 158 ? 9.101   -25.039 -17.940 1.00 96.12 158 A 1 
ATOM   1181 C C   . ASN A 1 158 ? 8.442   -25.894 -19.035 1.00 96.53 158 A 1 
ATOM   1182 O O   . ASN A 1 158 ? 9.109   -26.279 -19.995 1.00 95.68 158 A 1 
ATOM   1183 C CB  . ASN A 1 158 ? 9.403   -25.835 -16.659 1.00 95.27 158 A 1 
ATOM   1184 C CG  . ASN A 1 158 ? 10.384  -25.110 -15.749 1.00 93.45 158 A 1 
ATOM   1185 O OD1 . ASN A 1 158 ? 11.376  -24.550 -16.186 1.00 84.04 158 A 1 
ATOM   1186 N ND2 . ASN A 1 158 ? 10.161  -25.105 -14.459 1.00 83.80 158 A 1 
ATOM   1187 N N   . ALA A 1 159 ? 7.116   -26.096 -18.977 1.00 96.99 159 A 1 
ATOM   1188 C CA  . ALA A 1 159 ? 6.356   -26.789 -20.024 1.00 97.13 159 A 1 
ATOM   1189 C C   . ALA A 1 159 ? 6.398   -26.074 -21.390 1.00 97.07 159 A 1 
ATOM   1190 O O   . ALA A 1 159 ? 6.306   -26.719 -22.435 1.00 95.80 159 A 1 
ATOM   1191 C CB  . ALA A 1 159 ? 4.910   -26.957 -19.532 1.00 96.97 159 A 1 
ATOM   1192 N N   . LEU A 1 160 ? 6.574   -24.748 -21.397 1.00 96.70 160 A 1 
ATOM   1193 C CA  . LEU A 1 160 ? 6.766   -23.943 -22.610 1.00 96.29 160 A 1 
ATOM   1194 C C   . LEU A 1 160 ? 8.231   -23.886 -23.083 1.00 96.68 160 A 1 
ATOM   1195 O O   . LEU A 1 160 ? 8.533   -23.155 -24.030 1.00 95.21 160 A 1 
ATOM   1196 C CB  . LEU A 1 160 ? 6.195   -22.533 -22.376 1.00 95.68 160 A 1 
ATOM   1197 C CG  . LEU A 1 160 ? 4.662   -22.478 -22.255 1.00 91.68 160 A 1 
ATOM   1198 C CD1 . LEU A 1 160 ? 4.266   -21.064 -21.832 1.00 86.54 160 A 1 
ATOM   1199 C CD2 . LEU A 1 160 ? 3.954   -22.794 -23.570 1.00 87.28 160 A 1 
ATOM   1200 N N   . GLY A 1 161 ? 9.146   -24.615 -22.431 1.00 96.50 161 A 1 
ATOM   1201 C CA  . GLY A 1 161 ? 10.582  -24.582 -22.730 1.00 96.53 161 A 1 
ATOM   1202 C C   . GLY A 1 161 ? 11.303  -23.336 -22.200 1.00 96.92 161 A 1 
ATOM   1203 O O   . GLY A 1 161 ? 12.421  -23.043 -22.622 1.00 95.18 161 A 1 
ATOM   1204 N N   . ILE A 1 162 ? 10.671  -22.583 -21.288 1.00 96.64 162 A 1 
ATOM   1205 C CA  . ILE A 1 162 ? 11.289  -21.460 -20.580 1.00 96.65 162 A 1 
ATOM   1206 C C   . ILE A 1 162 ? 11.861  -21.995 -19.266 1.00 96.61 162 A 1 
ATOM   1207 O O   . ILE A 1 162 ? 11.196  -21.966 -18.232 1.00 95.24 162 A 1 
ATOM   1208 C CB  . ILE A 1 162 ? 10.290  -20.299 -20.364 1.00 96.48 162 A 1 
ATOM   1209 C CG1 . ILE A 1 162 ? 9.685   -19.816 -21.706 1.00 95.78 162 A 1 
ATOM   1210 C CG2 . ILE A 1 162 ? 10.999  -19.137 -19.638 1.00 95.90 162 A 1 
ATOM   1211 C CD1 . ILE A 1 162 ? 8.553   -18.790 -21.546 1.00 93.44 162 A 1 
ATOM   1212 N N   . GLU A 1 163 ? 13.090  -22.484 -19.315 1.00 95.82 163 A 1 
ATOM   1213 C CA  . GLU A 1 163 ? 13.768  -23.040 -18.139 1.00 95.81 163 A 1 
ATOM   1214 C C   . GLU A 1 163 ? 13.970  -21.983 -17.048 1.00 95.64 163 A 1 
ATOM   1215 O O   . GLU A 1 163 ? 14.647  -20.961 -17.255 1.00 93.61 163 A 1 
ATOM   1216 C CB  . GLU A 1 163 ? 15.125  -23.631 -18.522 1.00 94.71 163 A 1 
ATOM   1217 C CG  . GLU A 1 163 ? 15.017  -24.852 -19.447 1.00 85.44 163 A 1 
ATOM   1218 C CD  . GLU A 1 163 ? 16.402  -25.399 -19.837 1.00 77.25 163 A 1 
ATOM   1219 O OE1 . GLU A 1 163 ? 16.436  -26.417 -20.556 1.00 68.54 163 A 1 
ATOM   1220 O OE2 . GLU A 1 163 ? 17.412  -24.755 -19.466 1.00 68.55 163 A 1 
ATOM   1221 N N   . ALA A 1 164 ? 13.384  -22.252 -15.877 1.00 95.30 164 A 1 
ATOM   1222 C CA  . ALA A 1 164 ? 13.501  -21.439 -14.681 1.00 94.73 164 A 1 
ATOM   1223 C C   . ALA A 1 164 ? 13.384  -22.311 -13.427 1.00 94.90 164 A 1 
ATOM   1224 O O   . ALA A 1 164 ? 12.585  -23.248 -13.380 1.00 93.49 164 A 1 
ATOM   1225 C CB  . ALA A 1 164 ? 12.409  -20.364 -14.711 1.00 93.54 164 A 1 
ATOM   1226 N N   . SER A 1 165 ? 14.154  -21.978 -12.402 1.00 94.78 165 A 1 
ATOM   1227 C CA  . SER A 1 165 ? 14.055  -22.532 -11.051 1.00 93.80 165 A 1 
ATOM   1228 C C   . SER A 1 165 ? 13.348  -21.556 -10.109 1.00 92.84 165 A 1 
ATOM   1229 O O   . SER A 1 165 ? 13.158  -20.377 -10.420 1.00 91.69 165 A 1 
ATOM   1230 C CB  . SER A 1 165 ? 15.455  -22.880 -10.534 1.00 93.48 165 A 1 
ATOM   1231 O OG  . SER A 1 165 ? 16.191  -21.700 -10.305 1.00 90.30 165 A 1 
ATOM   1232 N N   . TRP A 1 166 ? 12.945  -22.025 -8.928  1.00 92.78 166 A 1 
ATOM   1233 C CA  . TRP A 1 166 ? 12.389  -21.154 -7.894  1.00 91.54 166 A 1 
ATOM   1234 C C   . TRP A 1 166 ? 13.395  -20.084 -7.440  1.00 90.99 166 A 1 
ATOM   1235 O O   . TRP A 1 166 ? 13.023  -18.919 -7.297  1.00 89.51 166 A 1 
ATOM   1236 C CB  . TRP A 1 166 ? 11.902  -22.008 -6.723  1.00 90.20 166 A 1 
ATOM   1237 C CG  . TRP A 1 166 ? 11.205  -21.226 -5.654  1.00 88.16 166 A 1 
ATOM   1238 C CD1 . TRP A 1 166 ? 11.604  -21.112 -4.369  1.00 85.36 166 A 1 
ATOM   1239 C CD2 . TRP A 1 166 ? 10.002  -20.407 -5.773  1.00 86.39 166 A 1 
ATOM   1240 N NE1 . TRP A 1 166 ? 10.728  -20.302 -3.683  1.00 83.66 166 A 1 
ATOM   1241 C CE2 . TRP A 1 166 ? 9.725   -19.827 -4.499  1.00 84.53 166 A 1 
ATOM   1242 C CE3 . TRP A 1 166 ? 9.122   -20.084 -6.830  1.00 82.80 166 A 1 
ATOM   1243 C CZ2 . TRP A 1 166 ? 8.632   -18.974 -4.282  1.00 82.28 166 A 1 
ATOM   1244 C CZ3 . TRP A 1 166 ? 8.020   -19.230 -6.621  1.00 81.93 166 A 1 
ATOM   1245 C CH2 . TRP A 1 166 ? 7.776   -18.676 -5.354  1.00 81.35 166 A 1 
ATOM   1246 N N   . ASP A 1 167 ? 14.667  -20.447 -7.314  1.00 90.44 167 A 1 
ATOM   1247 C CA  . ASP A 1 167 ? 15.738  -19.526 -6.920  1.00 90.03 167 A 1 
ATOM   1248 C C   . ASP A 1 167 ? 15.960  -18.412 -7.952  1.00 90.20 167 A 1 
ATOM   1249 O O   . ASP A 1 167 ? 16.221  -17.267 -7.581  1.00 89.21 167 A 1 
ATOM   1250 C CB  . ASP A 1 167 ? 17.037  -20.312 -6.691  1.00 89.26 167 A 1 
ATOM   1251 C CG  . ASP A 1 167 ? 16.969  -21.268 -5.496  1.00 86.69 167 A 1 
ATOM   1252 O OD1 . ASP A 1 167 ? 16.121  -21.046 -4.600  1.00 82.83 167 A 1 
ATOM   1253 O OD2 . ASP A 1 167 ? 17.768  -22.225 -5.494  1.00 82.18 167 A 1 
ATOM   1254 N N   . ASP A 1 168 ? 15.768  -18.697 -9.242  1.00 92.00 168 A 1 
ATOM   1255 C CA  . ASP A 1 168 ? 15.806  -17.668 -10.289 1.00 91.77 168 A 1 
ATOM   1256 C C   . ASP A 1 168 ? 14.716  -16.606 -10.082 1.00 91.51 168 A 1 
ATOM   1257 O O   . ASP A 1 168 ? 14.964  -15.416 -10.286 1.00 90.12 168 A 1 
ATOM   1258 C CB  . ASP A 1 168 ? 15.618  -18.294 -11.676 1.00 92.40 168 A 1 
ATOM   1259 C CG  . ASP A 1 168 ? 16.786  -19.163 -12.135 1.00 92.45 168 A 1 
ATOM   1260 O OD1 . ASP A 1 168 ? 17.926  -18.654 -12.139 1.00 89.52 168 A 1 
ATOM   1261 O OD2 . ASP A 1 168 ? 16.504  -20.311 -12.553 1.00 89.95 168 A 1 
ATOM   1262 N N   . ILE A 1 169 ? 13.510  -17.016 -9.666  1.00 91.42 169 A 1 
ATOM   1263 C CA  . ILE A 1 169 ? 12.405  -16.090 -9.385  1.00 90.77 169 A 1 
ATOM   1264 C C   . ILE A 1 169 ? 12.640  -15.333 -8.073  1.00 89.32 169 A 1 
ATOM   1265 O O   . ILE A 1 169 ? 12.364  -14.134 -8.008  1.00 87.68 169 A 1 
ATOM   1266 C CB  . ILE A 1 169 ? 11.050  -16.829 -9.392  1.00 91.60 169 A 1 
ATOM   1267 C CG1 . ILE A 1 169 ? 10.789  -17.604 -10.703 1.00 90.52 169 A 1 
ATOM   1268 C CG2 . ILE A 1 169 ? 9.887   -15.852 -9.132  1.00 90.72 169 A 1 
ATOM   1269 C CD1 . ILE A 1 169 ? 10.867  -16.780 -11.999 1.00 87.24 169 A 1 
ATOM   1270 N N   . LEU A 1 170 ? 13.179  -15.991 -7.049  1.00 87.68 170 A 1 
ATOM   1271 C CA  . LEU A 1 170 ? 13.575  -15.338 -5.792  1.00 85.74 170 A 1 
ATOM   1272 C C   . LEU A 1 170 ? 14.620  -14.241 -6.025  1.00 84.91 170 A 1 
ATOM   1273 O O   . LEU A 1 170 ? 14.523  -13.165 -5.437  1.00 83.72 170 A 1 
ATOM   1274 C CB  . LEU A 1 170 ? 14.140  -16.381 -4.809  1.00 85.10 170 A 1 
ATOM   1275 C CG  . LEU A 1 170 ? 13.118  -17.352 -4.204  1.00 82.46 170 A 1 
ATOM   1276 C CD1 . LEU A 1 170 ? 13.845  -18.344 -3.296  1.00 79.99 170 A 1 
ATOM   1277 C CD2 . LEU A 1 170 ? 12.088  -16.625 -3.353  1.00 79.03 170 A 1 
ATOM   1278 N N   . ALA A 1 171 ? 15.571  -14.467 -6.918  1.00 85.62 171 A 1 
ATOM   1279 C CA  . ALA A 1 171 ? 16.598  -13.485 -7.260  1.00 85.25 171 A 1 
ATOM   1280 C C   . ALA A 1 171 ? 16.022  -12.184 -7.859  1.00 83.96 171 A 1 
ATOM   1281 O O   . ALA A 1 171 ? 16.655  -11.130 -7.771  1.00 82.07 171 A 1 
ATOM   1282 C CB  . ALA A 1 171 ? 17.596  -14.158 -8.209  1.00 85.91 171 A 1 
ATOM   1283 N N   . GLU A 1 172 ? 14.801  -12.213 -8.425  1.00 83.67 172 A 1 
ATOM   1284 C CA  . GLU A 1 172 ? 14.121  -11.020 -8.963  1.00 83.12 172 A 1 
ATOM   1285 C C   . GLU A 1 172 ? 13.508  -10.112 -7.881  1.00 80.79 172 A 1 
ATOM   1286 O O   . GLU A 1 172 ? 13.053  -9.012  -8.193  1.00 77.78 172 A 1 
ATOM   1287 C CB  . GLU A 1 172 ? 13.060  -11.425 -10.005 1.00 84.75 172 A 1 
ATOM   1288 C CG  . GLU A 1 172 ? 13.633  -12.202 -11.198 1.00 84.44 172 A 1 
ATOM   1289 C CD  . GLU A 1 172 ? 14.771  -11.466 -11.915 1.00 85.54 172 A 1 
ATOM   1290 O OE1 . GLU A 1 172 ? 15.854  -12.068 -12.136 1.00 80.88 172 A 1 
ATOM   1291 O OE2 . GLU A 1 172 ? 14.575  -10.278 -12.267 1.00 82.70 172 A 1 
ATOM   1292 N N   . THR A 1 173 ? 13.519  -10.521 -6.617  1.00 79.48 173 A 1 
ATOM   1293 C CA  . THR A 1 173 ? 13.106  -9.662  -5.487  1.00 75.73 173 A 1 
ATOM   1294 C C   . THR A 1 173 ? 14.122  -8.556  -5.167  1.00 72.65 173 A 1 
ATOM   1295 O O   . THR A 1 173 ? 13.834  -7.663  -4.369  1.00 66.90 173 A 1 
ATOM   1296 C CB  . THR A 1 173 ? 12.853  -10.476 -4.209  1.00 74.21 173 A 1 
ATOM   1297 O OG1 . THR A 1 173 ? 14.054  -11.067 -3.755  1.00 69.56 173 A 1 
ATOM   1298 C CG2 . THR A 1 173 ? 11.816  -11.586 -4.397  1.00 69.27 173 A 1 
ATOM   1299 N N   . GLY A 1 174 ? 15.322  -8.610  -5.752  1.00 70.23 174 A 1 
ATOM   1300 C CA  . GLY A 1 174 ? 16.410  -7.674  -5.454  1.00 66.31 174 A 1 
ATOM   1301 C C   . GLY A 1 174 ? 17.002  -7.833  -4.050  1.00 63.84 174 A 1 
ATOM   1302 O O   . GLY A 1 174 ? 17.911  -7.085  -3.680  1.00 59.60 174 A 1 
ATOM   1303 N N   . LEU A 1 175 ? 16.521  -8.790  -3.266  1.00 58.72 175 A 1 
ATOM   1304 C CA  . LEU A 1 175 ? 17.122  -9.164  -1.995  1.00 57.68 175 A 1 
ATOM   1305 C C   . LEU A 1 175 ? 18.287  -10.118 -2.281  1.00 56.88 175 A 1 
ATOM   1306 O O   . LEU A 1 175 ? 18.105  -11.179 -2.877  1.00 52.43 175 A 1 
ATOM   1307 C CB  . LEU A 1 175 ? 16.058  -9.775  -1.070  1.00 53.84 175 A 1 
ATOM   1308 C CG  . LEU A 1 175 ? 14.987  -8.762  -0.617  1.00 49.69 175 A 1 
ATOM   1309 C CD1 . LEU A 1 175 ? 13.846  -9.478  0.094   1.00 46.45 175 A 1 
ATOM   1310 C CD2 . LEU A 1 175 ? 15.560  -7.724  0.355   1.00 45.54 175 A 1 
ATOM   1311 N N   . SER A 1 176 ? 19.482  -9.732  -1.857  1.00 49.70 176 A 1 
ATOM   1312 C CA  . SER A 1 176 ? 20.601  -10.674 -1.801  1.00 49.28 176 A 1 
ATOM   1313 C C   . SER A 1 176 ? 20.177  -11.885 -0.970  1.00 51.05 176 A 1 
ATOM   1314 O O   . SER A 1 176 ? 19.562  -11.712 0.083   1.00 48.14 176 A 1 
ATOM   1315 C CB  . SER A 1 176 ? 21.827  -9.994  -1.181  1.00 44.42 176 A 1 
ATOM   1316 O OG  . SER A 1 176 ? 22.924  -10.884 -1.191  1.00 37.97 176 A 1 
ATOM   1317 N N   . LEU A 1 177 ? 20.512  -13.090 -1.414  1.00 45.93 177 A 1 
ATOM   1318 C CA  . LEU A 1 177 ? 20.242  -14.356 -0.702  1.00 45.87 177 A 1 
ATOM   1319 C C   . LEU A 1 177 ? 20.856  -14.408 0.718   1.00 46.08 177 A 1 
ATOM   1320 O O   . LEU A 1 177 ? 20.587  -15.334 1.479   1.00 43.04 177 A 1 
ATOM   1321 C CB  . LEU A 1 177 ? 20.748  -15.528 -1.568  1.00 42.53 177 A 1 
ATOM   1322 C CG  . LEU A 1 177 ? 19.934  -15.780 -2.853  1.00 38.89 177 A 1 
ATOM   1323 C CD1 . LEU A 1 177 ? 20.701  -16.729 -3.776  1.00 35.19 177 A 1 
ATOM   1324 C CD2 . LEU A 1 177 ? 18.575  -16.412 -2.546  1.00 35.40 177 A 1 
ATOM   1325 N N   . THR A 1 178 ? 21.617  -13.390 1.110   1.00 44.10 178 A 1 
ATOM   1326 C CA  . THR A 1 178 ? 22.018  -13.128 2.494   1.00 44.05 178 A 1 
ATOM   1327 C C   . THR A 1 178 ? 20.872  -12.460 3.265   1.00 45.43 178 A 1 
ATOM   1328 O O   . THR A 1 178 ? 20.937  -11.286 3.623   1.00 42.18 178 A 1 
ATOM   1329 C CB  . THR A 1 178 ? 23.300  -12.286 2.545   1.00 39.48 178 A 1 
ATOM   1330 O OG1 . THR A 1 178 ? 23.142  -11.077 1.839   1.00 34.96 178 A 1 
ATOM   1331 C CG2 . THR A 1 178 ? 24.484  -13.026 1.929   1.00 34.15 178 A 1 
ATOM   1332 N N   . TYR A 1 179 ? 19.787  -13.202 3.520   1.00 43.77 179 A 1 
ATOM   1333 C CA  . TYR A 1 179 ? 18.785  -12.786 4.501   1.00 44.29 179 A 1 
ATOM   1334 C C   . TYR A 1 179 ? 19.457  -12.644 5.872   1.00 44.36 179 A 1 
ATOM   1335 O O   . TYR A 1 179 ? 20.258  -13.510 6.246   1.00 42.59 179 A 1 
ATOM   1336 C CB  . TYR A 1 179 ? 17.634  -13.804 4.569   1.00 41.76 179 A 1 
ATOM   1337 C CG  . TYR A 1 179 ? 16.775  -13.850 3.323   1.00 39.19 179 A 1 
ATOM   1338 C CD1 . TYR A 1 179 ? 15.775  -12.880 3.118   1.00 36.15 179 A 1 
ATOM   1339 C CD2 . TYR A 1 179 ? 16.990  -14.853 2.357   1.00 35.88 179 A 1 
ATOM   1340 C CE1 . TYR A 1 179 ? 15.009  -12.896 1.936   1.00 33.49 179 A 1 
ATOM   1341 C CE2 . TYR A 1 179 ? 16.228  -14.869 1.174   1.00 35.52 179 A 1 
ATOM   1342 C CZ  . TYR A 1 179 ? 15.240  -13.884 0.956   1.00 36.15 179 A 1 
ATOM   1343 O OH  . TYR A 1 179 ? 14.529  -13.886 -0.194  1.00 34.00 179 A 1 
ATOM   1344 N N   . PRO A 1 180 ? 19.150  -11.595 6.666   1.00 41.89 180 A 1 
ATOM   1345 C CA  . PRO A 1 180 ? 19.538  -11.593 8.067   1.00 42.75 180 A 1 
ATOM   1346 C C   . PRO A 1 180 ? 18.972  -12.857 8.726   1.00 44.13 180 A 1 
ATOM   1347 O O   . PRO A 1 180 ? 17.815  -13.213 8.498   1.00 42.41 180 A 1 
ATOM   1348 C CB  . PRO A 1 180 ? 18.978  -10.293 8.657   1.00 39.74 180 A 1 
ATOM   1349 C CG  . PRO A 1 180 ? 17.853  -9.904  7.699   1.00 38.60 180 A 1 
ATOM   1350 C CD  . PRO A 1 180 ? 18.273  -10.485 6.358   1.00 41.58 180 A 1 
ATOM   1351 N N   . VAL A 1 181 ? 19.796  -13.539 9.508   1.00 35.77 181 A 1 
ATOM   1352 C CA  . VAL A 1 181 ? 19.464  -14.786 10.209  1.00 37.13 181 A 1 
ATOM   1353 C C   . VAL A 1 181 ? 18.109  -14.618 10.910  1.00 40.03 181 A 1 
ATOM   1354 O O   . VAL A 1 181 ? 17.988  -13.845 11.858  1.00 37.95 181 A 1 
ATOM   1355 C CB  . VAL A 1 181 ? 20.586  -15.145 11.212  1.00 32.12 181 A 1 
ATOM   1356 C CG1 . VAL A 1 181 ? 20.289  -16.432 11.977  1.00 26.55 181 A 1 
ATOM   1357 C CG2 . VAL A 1 181 ? 21.937  -15.333 10.491  1.00 26.95 181 A 1 
ATOM   1358 N N   . GLY A 1 182 ? 17.063  -15.304 10.412  1.00 39.06 182 A 1 
ATOM   1359 C CA  . GLY A 1 182 ? 15.701  -15.255 10.953  1.00 40.56 182 A 1 
ATOM   1360 C C   . GLY A 1 182 ? 14.610  -14.673 10.041  1.00 43.22 182 A 1 
ATOM   1361 O O   . GLY A 1 182 ? 13.441  -14.778 10.395  1.00 40.87 182 A 1 
ATOM   1362 N N   . ALA A 1 183 ? 14.921  -14.098 8.874   1.00 44.08 183 A 1 
ATOM   1363 C CA  . ALA A 1 183 ? 13.907  -13.744 7.877   1.00 45.56 183 A 1 
ATOM   1364 C C   . ALA A 1 183 ? 13.612  -14.964 6.984   1.00 47.13 183 A 1 
ATOM   1365 O O   . ALA A 1 183 ? 14.470  -15.409 6.227   1.00 45.53 183 A 1 
ATOM   1366 C CB  . ALA A 1 183 ? 14.369  -12.521 7.081   1.00 43.80 183 A 1 
ATOM   1367 N N   . SER A 1 184 ? 12.398  -15.521 7.074   1.00 44.89 184 A 1 
ATOM   1368 C CA  . SER A 1 184 ? 11.983  -16.618 6.198   1.00 48.41 184 A 1 
ATOM   1369 C C   . SER A 1 184 ? 11.600  -16.083 4.815   1.00 51.09 184 A 1 
ATOM   1370 O O   . SER A 1 184 ? 10.897  -15.082 4.706   1.00 49.36 184 A 1 
ATOM   1371 C CB  . SER A 1 184 ? 10.838  -17.423 6.828   1.00 45.13 184 A 1 
ATOM   1372 O OG  . SER A 1 184 ? 9.713   -16.604 7.087   1.00 39.55 184 A 1 
ATOM   1373 N N   . VAL A 1 185 ? 11.991  -16.784 3.752   1.00 48.12 185 A 1 
ATOM   1374 C CA  . VAL A 1 185 ? 11.553  -16.516 2.363   1.00 49.52 185 A 1 
ATOM   1375 C C   . VAL A 1 185 ? 10.021  -16.477 2.254   1.00 52.09 185 A 1 
ATOM   1376 O O   . VAL A 1 185 ? 9.470   -15.730 1.450   1.00 49.23 185 A 1 
ATOM   1377 C CB  . VAL A 1 185 ? 12.141  -17.582 1.414   1.00 46.83 185 A 1 
ATOM   1378 C CG1 . VAL A 1 185 ? 11.746  -17.347 -0.047  1.00 42.50 185 A 1 
ATOM   1379 C CG2 . VAL A 1 185 ? 13.673  -17.610 1.481   1.00 44.75 185 A 1 
ATOM   1380 N N   . SER A 1 186 ? 9.317   -17.185 3.143   1.00 44.86 186 A 1 
ATOM   1381 C CA  . SER A 1 186 ? 7.849   -17.191 3.254   1.00 46.21 186 A 1 
ATOM   1382 C C   . SER A 1 186 ? 7.222   -15.844 3.654   1.00 48.68 186 A 1 
ATOM   1383 O O   . SER A 1 186 ? 6.007   -15.694 3.572   1.00 45.68 186 A 1 
ATOM   1384 C CB  . SER A 1 186 ? 7.421   -18.270 4.253   1.00 42.01 186 A 1 
ATOM   1385 O OG  . SER A 1 186 ? 7.874   -17.983 5.563   1.00 37.91 186 A 1 
ATOM   1386 N N   . SER A 1 187 ? 8.018   -14.856 4.085   1.00 47.52 187 A 1 
ATOM   1387 C CA  . SER A 1 187 ? 7.527   -13.505 4.390   1.00 48.88 187 A 1 
ATOM   1388 C C   . SER A 1 187 ? 7.396   -12.595 3.160   1.00 52.23 187 A 1 
ATOM   1389 O O   . SER A 1 187 ? 6.800   -11.526 3.260   1.00 49.37 187 A 1 
ATOM   1390 C CB  . SER A 1 187 ? 8.402   -12.846 5.462   1.00 44.62 187 A 1 
ATOM   1391 O OG  . SER A 1 187 ? 9.707   -12.576 5.001   1.00 40.31 187 A 1 
ATOM   1392 N N   . LEU A 1 188 ? 7.926   -13.011 2.003   1.00 53.80 188 A 1 
ATOM   1393 C CA  . LEU A 1 188 ? 7.920   -12.238 0.766   1.00 57.39 188 A 1 
ATOM   1394 C C   . LEU A 1 188 ? 6.671   -12.524 -0.069  1.00 61.27 188 A 1 
ATOM   1395 O O   . LEU A 1 188 ? 6.282   -13.671 -0.300  1.00 58.59 188 A 1 
ATOM   1396 C CB  . LEU A 1 188 ? 9.188   -12.532 -0.051  1.00 53.70 188 A 1 
ATOM   1397 C CG  . LEU A 1 188 ? 10.509  -12.213 0.665   1.00 49.14 188 A 1 
ATOM   1398 C CD1 . LEU A 1 188 ? 11.662  -12.653 -0.231  1.00 47.59 188 A 1 
ATOM   1399 C CD2 . LEU A 1 188 ? 10.660  -10.722 0.970   1.00 46.04 188 A 1 
ATOM   1400 N N   . SER A 1 189 ? 6.069   -11.464 -0.601  1.00 65.60 189 A 1 
ATOM   1401 C CA  . SER A 1 189 ? 4.883   -11.537 -1.448  1.00 66.55 189 A 1 
ATOM   1402 C C   . SER A 1 189 ? 5.247   -11.601 -2.936  1.00 70.72 189 A 1 
ATOM   1403 O O   . SER A 1 189 ? 4.983   -10.682 -3.711  1.00 67.64 189 A 1 
ATOM   1404 C CB  . SER A 1 189 ? 3.959   -10.379 -1.077  1.00 58.40 189 A 1 
ATOM   1405 O OG  . SER A 1 189 ? 2.665   -10.569 -1.589  1.00 49.85 189 A 1 
ATOM   1406 N N   . ILE A 1 190 ? 5.863   -12.715 -3.358  1.00 77.31 190 A 1 
ATOM   1407 C CA  . ILE A 1 190 ? 6.279   -12.924 -4.758  1.00 79.31 190 A 1 
ATOM   1408 C C   . ILE A 1 190 ? 5.055   -13.049 -5.669  1.00 80.92 190 A 1 
ATOM   1409 O O   . ILE A 1 190 ? 4.047   -13.676 -5.327  1.00 79.09 190 A 1 
ATOM   1410 C CB  . ILE A 1 190 ? 7.218   -14.144 -4.866  1.00 77.16 190 A 1 
ATOM   1411 C CG1 . ILE A 1 190 ? 8.470   -13.901 -3.992  1.00 73.67 190 A 1 
ATOM   1412 C CG2 . ILE A 1 190 ? 7.633   -14.425 -6.328  1.00 72.55 190 A 1 
ATOM   1413 C CD1 . ILE A 1 190 ? 9.313   -15.151 -3.808  1.00 67.00 190 A 1 
ATOM   1414 N N   . GLY A 1 191 ? 5.134   -12.474 -6.880  1.00 82.51 191 A 1 
ATOM   1415 C CA  . GLY A 1 191 ? 4.036   -12.501 -7.830  1.00 82.96 191 A 1 
ATOM   1416 C C   . GLY A 1 191 ? 4.439   -12.266 -9.280  1.00 84.99 191 A 1 
ATOM   1417 O O   . GLY A 1 191 ? 5.618   -12.187 -9.622  1.00 84.01 191 A 1 
ATOM   1418 N N   . ARG A 1 192 ? 3.440   -12.106 -10.152 1.00 86.58 192 A 1 
ATOM   1419 C CA  . ARG A 1 192 ? 3.616   -11.903 -11.603 1.00 87.15 192 A 1 
ATOM   1420 C C   . ARG A 1 192 ? 4.673   -10.853 -12.001 1.00 88.10 192 A 1 
ATOM   1421 O O   . ARG A 1 192 ? 5.344   -11.084 -13.004 1.00 87.63 192 A 1 
ATOM   1422 C CB  . ARG A 1 192 ? 2.256   -11.578 -12.261 1.00 85.57 192 A 1 
ATOM   1423 C CG  . ARG A 1 192 ? 1.245   -12.736 -12.200 1.00 81.77 192 A 1 
ATOM   1424 C CD  . ARG A 1 192 ? -0.110  -12.364 -12.841 1.00 79.74 192 A 1 
ATOM   1425 N NE  . ARG A 1 192 ? -0.868  -11.383 -12.011 1.00 73.11 192 A 1 
ATOM   1426 C CZ  . ARG A 1 192 ? -2.073  -10.876 -12.264 1.00 69.39 192 A 1 
ATOM   1427 N NH1 . ARG A 1 192 ? -2.751  -11.187 -13.326 1.00 62.62 192 A 1 
ATOM   1428 N NH2 . ARG A 1 192 ? -2.638  -10.033 -11.446 1.00 60.20 192 A 1 
ATOM   1429 N N   . PRO A 1 193 ? 4.885   -9.732  -11.269 1.00 86.25 193 A 1 
ATOM   1430 C CA  . PRO A 1 193 ? 5.953   -8.780  -11.598 1.00 85.16 193 A 1 
ATOM   1431 C C   . PRO A 1 193 ? 7.368   -9.382  -11.578 1.00 86.79 193 A 1 
ATOM   1432 O O   . PRO A 1 193 ? 8.193   -9.011  -12.414 1.00 86.10 193 A 1 
ATOM   1433 C CB  . PRO A 1 193 ? 5.814   -7.642  -10.580 1.00 82.59 193 A 1 
ATOM   1434 C CG  . PRO A 1 193 ? 4.332   -7.675  -10.214 1.00 78.80 193 A 1 
ATOM   1435 C CD  . PRO A 1 193 ? 4.048   -9.176  -10.206 1.00 80.99 193 A 1 
ATOM   1436 N N   . HIS A 1 194 ? 7.631   -10.342 -10.689 1.00 88.51 194 A 1 
ATOM   1437 C CA  . HIS A 1 194 ? 8.916   -11.042 -10.588 1.00 88.80 194 A 1 
ATOM   1438 C C   . HIS A 1 194 ? 9.130   -11.968 -11.794 1.00 90.71 194 A 1 
ATOM   1439 O O   . HIS A 1 194 ? 10.157  -11.889 -12.459 1.00 91.05 194 A 1 
ATOM   1440 C CB  . HIS A 1 194 ? 8.985   -11.815 -9.259  1.00 86.88 194 A 1 
ATOM   1441 C CG  . HIS A 1 194 ? 8.783   -10.931 -8.052  1.00 84.89 194 A 1 
ATOM   1442 N ND1 . HIS A 1 194 ? 7.580   -10.604 -7.466  1.00 77.50 194 A 1 
ATOM   1443 C CD2 . HIS A 1 194 ? 9.764   -10.281 -7.358  1.00 75.99 194 A 1 
ATOM   1444 C CE1 . HIS A 1 194 ? 7.834   -9.776  -6.435  1.00 77.22 194 A 1 
ATOM   1445 N NE2 . HIS A 1 194 ? 9.147   -9.551  -6.333  1.00 78.31 194 A 1 
ATOM   1446 N N   . PHE A 1 195 ? 8.106   -12.719 -12.188 1.00 92.26 195 A 1 
ATOM   1447 C CA  . PHE A 1 195 ? 8.130   -13.506 -13.429 1.00 93.84 195 A 1 
ATOM   1448 C C   . PHE A 1 195 ? 8.320   -12.618 -14.668 1.00 95.04 195 A 1 
ATOM   1449 O O   . PHE A 1 195 ? 9.071   -12.967 -15.576 1.00 94.93 195 A 1 
ATOM   1450 C CB  . PHE A 1 195 ? 6.832   -14.312 -13.556 1.00 94.01 195 A 1 
ATOM   1451 C CG  . PHE A 1 195 ? 6.705   -15.429 -12.543 1.00 94.13 195 A 1 
ATOM   1452 C CD1 . PHE A 1 195 ? 7.273   -16.686 -12.822 1.00 92.47 195 A 1 
ATOM   1453 C CD2 . PHE A 1 195 ? 6.039   -15.220 -11.325 1.00 92.49 195 A 1 
ATOM   1454 C CE1 . PHE A 1 195 ? 7.176   -17.727 -11.888 1.00 91.95 195 A 1 
ATOM   1455 C CE2 . PHE A 1 195 ? 5.946   -16.263 -10.387 1.00 91.96 195 A 1 
ATOM   1456 C CZ  . PHE A 1 195 ? 6.514   -17.518 -10.669 1.00 92.69 195 A 1 
ATOM   1457 N N   . ALA A 1 196 ? 7.679   -11.450 -14.706 1.00 93.23 196 A 1 
ATOM   1458 C CA  . ALA A 1 196 ? 7.880   -10.492 -15.791 1.00 93.02 196 A 1 
ATOM   1459 C C   . ALA A 1 196 ? 9.328   -9.982  -15.844 1.00 93.63 196 A 1 
ATOM   1460 O O   . ALA A 1 196 ? 9.888   -9.871  -16.936 1.00 93.72 196 A 1 
ATOM   1461 C CB  . ALA A 1 196 ? 6.883   -9.337  -15.638 1.00 92.45 196 A 1 
ATOM   1462 N N   . SER A 1 197 ? 9.934   -9.693  -14.679 1.00 92.26 197 A 1 
ATOM   1463 C CA  . SER A 1 197 ? 11.341  -9.279  -14.580 1.00 91.34 197 A 1 
ATOM   1464 C C   . SER A 1 197 ? 12.273  -10.379 -15.088 1.00 92.81 197 A 1 
ATOM   1465 O O   . SER A 1 197 ? 13.125  -10.104 -15.933 1.00 93.05 197 A 1 
ATOM   1466 C CB  . SER A 1 197 ? 11.709  -8.901  -13.138 1.00 89.03 197 A 1 
ATOM   1467 O OG  . SER A 1 197 ? 10.867  -7.863  -12.661 1.00 82.22 197 A 1 
ATOM   1468 N N   . PHE A 1 198 ? 12.039  -11.623 -14.682 1.00 94.32 198 A 1 
ATOM   1469 C CA  . PHE A 1 198 ? 12.791  -12.788 -15.153 1.00 95.23 198 A 1 
ATOM   1470 C C   . PHE A 1 198 ? 12.717  -12.949 -16.682 1.00 96.15 198 A 1 
ATOM   1471 O O   . PHE A 1 198 ? 13.746  -13.076 -17.344 1.00 96.23 198 A 1 
ATOM   1472 C CB  . PHE A 1 198 ? 12.258  -14.036 -14.442 1.00 95.58 198 A 1 
ATOM   1473 C CG  . PHE A 1 198 ? 12.950  -15.302 -14.899 1.00 95.74 198 A 1 
ATOM   1474 C CD1 . PHE A 1 198 ? 12.384  -16.091 -15.917 1.00 94.48 198 A 1 
ATOM   1475 C CD2 . PHE A 1 198 ? 14.178  -15.670 -14.324 1.00 94.79 198 A 1 
ATOM   1476 C CE1 . PHE A 1 198 ? 13.042  -17.254 -16.348 1.00 94.39 198 A 1 
ATOM   1477 C CE2 . PHE A 1 198 ? 14.831  -16.833 -14.756 1.00 94.26 198 A 1 
ATOM   1478 C CZ  . PHE A 1 198 ? 14.261  -17.630 -15.766 1.00 94.67 198 A 1 
ATOM   1479 N N   . LEU A 1 199 ? 11.520  -12.859 -17.278 1.00 95.25 199 A 1 
ATOM   1480 C CA  . LEU A 1 199 ? 11.340  -12.949 -18.735 1.00 95.87 199 A 1 
ATOM   1481 C C   . LEU A 1 199 ? 12.100  -11.845 -19.493 1.00 96.33 199 A 1 
ATOM   1482 O O   . LEU A 1 199 ? 12.615  -12.090 -20.584 1.00 96.19 199 A 1 
ATOM   1483 C CB  . LEU A 1 199 ? 9.838   -12.887 -19.069 1.00 96.54 199 A 1 
ATOM   1484 C CG  . LEU A 1 199 ? 9.006   -14.121 -18.671 1.00 95.93 199 A 1 
ATOM   1485 C CD1 . LEU A 1 199 ? 7.521   -13.815 -18.883 1.00 93.71 199 A 1 
ATOM   1486 C CD2 . LEU A 1 199 ? 9.354   -15.352 -19.504 1.00 93.46 199 A 1 
ATOM   1487 N N   . VAL A 1 200 ? 12.177  -10.639 -18.925 1.00 95.40 200 A 1 
ATOM   1488 C CA  . VAL A 1 200 ? 12.979  -9.537  -19.488 1.00 95.03 200 A 1 
ATOM   1489 C C   . VAL A 1 200 ? 14.471  -9.839  -19.374 1.00 95.67 200 A 1 
ATOM   1490 O O   . VAL A 1 200 ? 15.192  -9.734  -20.367 1.00 95.11 200 A 1 
ATOM   1491 C CB  . VAL A 1 200 ? 12.633  -8.190  -18.817 1.00 93.93 200 A 1 
ATOM   1492 C CG1 . VAL A 1 200 ? 13.553  -7.050  -19.276 1.00 91.08 200 A 1 
ATOM   1493 C CG2 . VAL A 1 200 ? 11.202  -7.760  -19.157 1.00 90.88 200 A 1 
ATOM   1494 N N   . LYS A 1 201 ? 14.936  -10.264 -18.201 1.00 94.63 201 A 1 
ATOM   1495 C CA  . LYS A 1 201 ? 16.345  -10.610 -17.941 1.00 94.68 201 A 1 
ATOM   1496 C C   . LYS A 1 201 ? 16.847  -11.726 -18.861 1.00 95.65 201 A 1 
ATOM   1497 O O   . LYS A 1 201 ? 17.951  -11.637 -19.394 1.00 95.18 201 A 1 
ATOM   1498 C CB  . LYS A 1 201 ? 16.453  -11.005 -16.465 1.00 93.40 201 A 1 
ATOM   1499 C CG  . LYS A 1 201 ? 17.885  -11.297 -15.978 1.00 89.29 201 A 1 
ATOM   1500 C CD  . LYS A 1 201 ? 17.735  -11.645 -14.497 1.00 85.01 201 A 1 
ATOM   1501 C CE  . LYS A 1 201 ? 18.995  -12.021 -13.733 1.00 77.88 201 A 1 
ATOM   1502 N NZ  . LYS A 1 201 ? 18.581  -12.335 -12.339 1.00 71.19 201 A 1 
ATOM   1503 N N   . ARG A 1 202 ? 16.002  -12.727 -19.116 1.00 95.31 202 A 1 
ATOM   1504 C CA  . ARG A 1 202 ? 16.261  -13.823 -20.070 1.00 95.92 202 A 1 
ATOM   1505 C C   . ARG A 1 202 ? 16.113  -13.416 -21.542 1.00 96.98 202 A 1 
ATOM   1506 O O   . ARG A 1 202 ? 16.289  -14.256 -22.418 1.00 95.97 202 A 1 
ATOM   1507 C CB  . ARG A 1 202 ? 15.379  -15.035 -19.710 1.00 95.56 202 A 1 
ATOM   1508 C CG  . ARG A 1 202 ? 15.720  -15.674 -18.348 1.00 90.90 202 A 1 
ATOM   1509 C CD  . ARG A 1 202 ? 17.106  -16.343 -18.284 1.00 86.84 202 A 1 
ATOM   1510 N NE  . ARG A 1 202 ? 17.185  -17.549 -19.142 1.00 80.68 202 A 1 
ATOM   1511 C CZ  . ARG A 1 202 ? 17.126  -18.819 -18.757 1.00 73.94 202 A 1 
ATOM   1512 N NH1 . ARG A 1 202 ? 17.013  -19.174 -17.510 1.00 68.32 202 A 1 
ATOM   1513 N NH2 . ARG A 1 202 ? 17.179  -19.782 -19.630 1.00 66.17 202 A 1 
ATOM   1514 N N   . LYS A 1 203 ? 15.817  -12.147 -21.830 1.00 95.81 203 A 1 
ATOM   1515 C CA  . LYS A 1 203 ? 15.625  -11.583 -23.185 1.00 96.83 203 A 1 
ATOM   1516 C C   . LYS A 1 203 ? 14.505  -12.266 -23.994 1.00 97.46 203 A 1 
ATOM   1517 O O   . LYS A 1 203 ? 14.479  -12.162 -25.217 1.00 96.36 203 A 1 
ATOM   1518 C CB  . LYS A 1 203 ? 16.962  -11.531 -23.956 1.00 96.78 203 A 1 
ATOM   1519 C CG  . LYS A 1 203 ? 18.078  -10.777 -23.221 1.00 95.07 203 A 1 
ATOM   1520 C CD  . LYS A 1 203 ? 19.370  -10.814 -24.052 1.00 89.30 203 A 1 
ATOM   1521 C CE  . LYS A 1 203 ? 20.497  -10.084 -23.314 1.00 85.72 203 A 1 
ATOM   1522 N NZ  . LYS A 1 203 ? 21.792  -10.202 -24.029 1.00 73.83 203 A 1 
ATOM   1523 N N   . ILE A 1 204 ? 13.555  -12.913 -23.323 1.00 96.68 204 A 1 
ATOM   1524 C CA  . ILE A 1 204 ? 12.366  -13.526 -23.940 1.00 96.76 204 A 1 
ATOM   1525 C C   . ILE A 1 204 ? 11.390  -12.431 -24.389 1.00 97.26 204 A 1 
ATOM   1526 O O   . ILE A 1 204 ? 10.709  -12.537 -25.414 1.00 96.19 204 A 1 
ATOM   1527 C CB  . ILE A 1 204 ? 11.722  -14.516 -22.933 1.00 96.66 204 A 1 
ATOM   1528 C CG1 . ILE A 1 204 ? 12.708  -15.672 -22.634 1.00 95.15 204 A 1 
ATOM   1529 C CG2 . ILE A 1 204 ? 10.387  -15.069 -23.460 1.00 95.45 204 A 1 
ATOM   1530 C CD1 . ILE A 1 204 ? 12.307  -16.554 -21.456 1.00 89.11 204 A 1 
ATOM   1531 N N   . VAL A 1 205 ? 11.352  -11.335 -23.640 1.00 96.90 205 A 1 
ATOM   1532 C CA  . VAL A 1 205 ? 10.573  -10.130 -23.953 1.00 96.80 205 A 1 
ATOM   1533 C C   . VAL A 1 205 ? 11.426  -8.878  -23.742 1.00 96.67 205 A 1 
ATOM   1534 O O   . VAL A 1 205 ? 12.420  -8.900  -23.024 1.00 95.78 205 A 1 
ATOM   1535 C CB  . VAL A 1 205 ? 9.284   -10.057 -23.114 1.00 96.46 205 A 1 
ATOM   1536 C CG1 . VAL A 1 205 ? 8.326   -11.200 -23.448 1.00 94.55 205 A 1 
ATOM   1537 C CG2 . VAL A 1 205 ? 9.565   -10.060 -21.606 1.00 93.61 205 A 1 
ATOM   1538 N N   . ARG A 1 206 ? 11.024  -7.771  -24.370 1.00 96.88 206 A 1 
ATOM   1539 C CA  . ARG A 1 206 ? 11.773  -6.500  -24.304 1.00 96.52 206 A 1 
ATOM   1540 C C   . ARG A 1 206 ? 11.553  -5.728  -23.002 1.00 95.56 206 A 1 
ATOM   1541 O O   . ARG A 1 206 ? 12.443  -5.010  -22.578 1.00 93.18 206 A 1 
ATOM   1542 C CB  . ARG A 1 206 ? 11.407  -5.610  -25.500 1.00 96.42 206 A 1 
ATOM   1543 C CG  . ARG A 1 206 ? 11.818  -6.214  -26.848 1.00 89.89 206 A 1 
ATOM   1544 C CD  . ARG A 1 206 ? 11.415  -5.271  -27.988 1.00 85.97 206 A 1 
ATOM   1545 N NE  . ARG A 1 206 ? 11.791  -5.818  -29.305 1.00 75.26 206 A 1 
ATOM   1546 C CZ  . ARG A 1 206 ? 11.501  -5.285  -30.481 1.00 67.21 206 A 1 
ATOM   1547 N NH1 . ARG A 1 206 ? 10.806  -4.187  -30.590 1.00 59.38 206 A 1 
ATOM   1548 N NH2 . ARG A 1 206 ? 11.912  -5.852  -31.583 1.00 58.00 206 A 1 
ATOM   1549 N N   . ASN A 1 207 ? 10.364  -5.831  -22.418 1.00 93.65 207 A 1 
ATOM   1550 C CA  . ASN A 1 207 ? 9.976   -5.107  -21.205 1.00 92.82 207 A 1 
ATOM   1551 C C   . ASN A 1 207 ? 8.842   -5.835  -20.461 1.00 93.07 207 A 1 
ATOM   1552 O O   . ASN A 1 207 ? 8.236   -6.775  -20.991 1.00 92.63 207 A 1 
ATOM   1553 C CB  . ASN A 1 207 ? 9.610   -3.652  -21.578 1.00 92.28 207 A 1 
ATOM   1554 C CG  . ASN A 1 207 ? 8.473   -3.538  -22.575 1.00 92.26 207 A 1 
ATOM   1555 O OD1 . ASN A 1 207 ? 7.461   -4.207  -22.485 1.00 87.71 207 A 1 
ATOM   1556 N ND2 . ASN A 1 207 ? 8.608   -2.689  -23.567 1.00 87.50 207 A 1 
ATOM   1557 N N   . LYS A 1 208 ? 8.539   -5.382  -19.237 1.00 91.65 208 A 1 
ATOM   1558 C CA  . LYS A 1 208 ? 7.496   -5.964  -18.374 1.00 90.50 208 A 1 
ATOM   1559 C C   . LYS A 1 208 ? 6.104   -5.900  -19.014 1.00 92.18 208 A 1 
ATOM   1560 O O   . LYS A 1 208 ? 5.367   -6.875  -18.943 1.00 91.57 208 A 1 
ATOM   1561 C CB  . LYS A 1 208 ? 7.501   -5.300  -16.979 1.00 87.82 208 A 1 
ATOM   1562 C CG  . LYS A 1 208 ? 8.786   -5.576  -16.175 1.00 83.54 208 A 1 
ATOM   1563 C CD  . LYS A 1 208 ? 8.693   -5.052  -14.722 1.00 79.43 208 A 1 
ATOM   1564 C CE  . LYS A 1 208 ? 10.011  -5.306  -13.976 1.00 73.27 208 A 1 
ATOM   1565 N NZ  . LYS A 1 208 ? 9.967   -4.949  -12.531 1.00 67.41 208 A 1 
ATOM   1566 N N   . ASP A 1 209 ? 5.758   -4.827  -19.718 1.00 91.04 209 A 1 
ATOM   1567 C CA  . ASP A 1 209 ? 4.452   -4.701  -20.385 1.00 91.62 209 A 1 
ATOM   1568 C C   . ASP A 1 209 ? 4.244   -5.790  -21.442 1.00 93.74 209 A 1 
ATOM   1569 O O   . ASP A 1 209 ? 3.167   -6.389  -21.535 1.00 93.58 209 A 1 
ATOM   1570 C CB  . ASP A 1 209 ? 4.313   -3.325  -21.046 1.00 89.46 209 A 1 
ATOM   1571 C CG  . ASP A 1 209 ? 4.269   -2.174  -20.044 1.00 84.92 209 A 1 
ATOM   1572 O OD1 . ASP A 1 209 ? 3.834   -2.420  -18.897 1.00 80.34 209 A 1 
ATOM   1573 O OD2 . ASP A 1 209 ? 4.660   -1.064  -20.460 1.00 78.62 209 A 1 
ATOM   1574 N N   . GLN A 1 210 ? 5.297   -6.099  -22.203 1.00 94.16 210 A 1 
ATOM   1575 C CA  . GLN A 1 210 ? 5.285   -7.195  -23.165 1.00 95.87 210 A 1 
ATOM   1576 C C   . GLN A 1 210 ? 5.170   -8.559  -22.467 1.00 96.46 210 A 1 
ATOM   1577 O O   . GLN A 1 210 ? 4.447   -9.424  -22.968 1.00 96.02 210 A 1 
ATOM   1578 C CB  . GLN A 1 210 ? 6.535   -7.099  -24.053 1.00 96.09 210 A 1 
ATOM   1579 C CG  . GLN A 1 210 ? 6.436   -8.044  -25.257 1.00 90.53 210 A 1 
ATOM   1580 C CD  . GLN A 1 210 ? 7.663   -7.958  -26.157 1.00 91.46 210 A 1 
ATOM   1581 O OE1 . GLN A 1 210 ? 8.796   -8.068  -25.742 1.00 86.28 210 A 1 
ATOM   1582 N NE2 . GLN A 1 210 ? 7.501   -7.793  -27.447 1.00 84.89 210 A 1 
ATOM   1583 N N   . ALA A 1 211 ? 5.821   -8.753  -21.314 1.00 95.86 211 A 1 
ATOM   1584 C CA  . ALA A 1 211 ? 5.680   -9.968  -20.509 1.00 95.46 211 A 1 
ATOM   1585 C C   . ALA A 1 211 ? 4.220   -10.186 -20.081 1.00 95.46 211 A 1 
ATOM   1586 O O   . ALA A 1 211 ? 3.659   -11.259 -20.295 1.00 94.82 211 A 1 
ATOM   1587 C CB  . ALA A 1 211 ? 6.611   -9.892  -19.288 1.00 95.15 211 A 1 
ATOM   1588 N N   . PHE A 1 212 ? 3.573   -9.149  -19.555 1.00 94.07 212 A 1 
ATOM   1589 C CA  . PHE A 1 212 ? 2.155   -9.211  -19.202 1.00 92.67 212 A 1 
ATOM   1590 C C   . PHE A 1 212 ? 1.270   -9.465  -20.427 1.00 93.27 212 A 1 
ATOM   1591 O O   . PHE A 1 212 ? 0.444   -10.376 -20.405 1.00 92.34 212 A 1 
ATOM   1592 C CB  . PHE A 1 212 ? 1.743   -7.932  -18.459 1.00 90.99 212 A 1 
ATOM   1593 C CG  . PHE A 1 212 ? 2.052   -7.995  -16.974 1.00 89.79 212 A 1 
ATOM   1594 C CD1 . PHE A 1 212 ? 1.143   -8.611  -16.099 1.00 85.75 212 A 1 
ATOM   1595 C CD2 . PHE A 1 212 ? 3.257   -7.474  -16.473 1.00 85.38 212 A 1 
ATOM   1596 C CE1 . PHE A 1 212 ? 1.439   -8.711  -14.731 1.00 84.12 212 A 1 
ATOM   1597 C CE2 . PHE A 1 212 ? 3.558   -7.574  -15.104 1.00 83.73 212 A 1 
ATOM   1598 C CZ  . PHE A 1 212 ? 2.647   -8.195  -14.232 1.00 85.45 212 A 1 
ATOM   1599 N N   . ALA A 1 213 ? 1.471   -8.730  -21.513 1.00 94.51 213 A 1 
ATOM   1600 C CA  . ALA A 1 213 ? 0.646   -8.839  -22.719 1.00 95.25 213 A 1 
ATOM   1601 C C   . ALA A 1 213 ? 0.713   -10.226 -23.381 1.00 95.91 213 A 1 
ATOM   1602 O O   . ALA A 1 213 ? -0.301  -10.696 -23.908 1.00 95.47 213 A 1 
ATOM   1603 C CB  . ALA A 1 213 ? 1.067   -7.737  -23.693 1.00 95.30 213 A 1 
ATOM   1604 N N   . ARG A 1 214 ? 1.879   -10.873 -23.348 1.00 96.08 214 A 1 
ATOM   1605 C CA  . ARG A 1 214 ? 2.113   -12.162 -24.018 1.00 96.80 214 A 1 
ATOM   1606 C C   . ARG A 1 214 ? 1.905   -13.376 -23.121 1.00 97.12 214 A 1 
ATOM   1607 O O   . ARG A 1 214 ? 1.449   -14.394 -23.627 1.00 96.22 214 A 1 
ATOM   1608 C CB  . ARG A 1 214 ? 3.519   -12.191 -24.633 1.00 96.80 214 A 1 
ATOM   1609 C CG  . ARG A 1 214 ? 3.651   -11.215 -25.809 1.00 93.70 214 A 1 
ATOM   1610 C CD  . ARG A 1 214 ? 5.048   -11.331 -26.426 1.00 91.39 214 A 1 
ATOM   1611 N NE  . ARG A 1 214 ? 5.181   -10.471 -27.617 1.00 83.21 214 A 1 
ATOM   1612 C CZ  . ARG A 1 214 ? 6.218   -10.443 -28.436 1.00 77.30 214 A 1 
ATOM   1613 N NH1 . ARG A 1 214 ? 7.282   -11.168 -28.232 1.00 70.43 214 A 1 
ATOM   1614 N NH2 . ARG A 1 214 ? 6.198   -9.677  -29.492 1.00 67.14 214 A 1 
ATOM   1615 N N   . TYR A 1 215 ? 2.195   -13.261 -21.820 1.00 96.16 215 A 1 
ATOM   1616 C CA  . TYR A 1 215 ? 2.294   -14.422 -20.933 1.00 96.08 215 A 1 
ATOM   1617 C C   . TYR A 1 215 ? 1.420   -14.348 -19.676 1.00 96.00 215 A 1 
ATOM   1618 O O   . TYR A 1 215 ? 0.844   -15.358 -19.299 1.00 94.45 215 A 1 
ATOM   1619 C CB  . TYR A 1 215 ? 3.771   -14.635 -20.565 1.00 96.33 215 A 1 
ATOM   1620 C CG  . TYR A 1 215 ? 4.663   -14.959 -21.752 1.00 96.70 215 A 1 
ATOM   1621 C CD1 . TYR A 1 215 ? 4.668   -16.262 -22.288 1.00 94.42 215 A 1 
ATOM   1622 C CD2 . TYR A 1 215 ? 5.485   -13.971 -22.326 1.00 94.93 215 A 1 
ATOM   1623 C CE1 . TYR A 1 215 ? 5.487   -16.574 -23.390 1.00 94.18 215 A 1 
ATOM   1624 C CE2 . TYR A 1 215 ? 6.308   -14.278 -23.430 1.00 94.13 215 A 1 
ATOM   1625 C CZ  . TYR A 1 215 ? 6.309   -15.582 -23.963 1.00 95.02 215 A 1 
ATOM   1626 O OH  . TYR A 1 215 ? 7.099   -15.887 -25.028 1.00 93.77 215 A 1 
ATOM   1627 N N   . LEU A 1 216 ? 1.275   -13.182 -19.022 1.00 95.31 216 A 1 
ATOM   1628 C CA  . LEU A 1 216 ? 0.835   -13.098 -17.616 1.00 94.22 216 A 1 
ATOM   1629 C C   . LEU A 1 216 ? -0.557  -12.477 -17.400 1.00 92.84 216 A 1 
ATOM   1630 O O   . LEU A 1 216 ? -1.042  -12.424 -16.263 1.00 91.23 216 A 1 
ATOM   1631 C CB  . LEU A 1 216 ? 1.910   -12.331 -16.825 1.00 94.54 216 A 1 
ATOM   1632 C CG  . LEU A 1 216 ? 3.278   -13.037 -16.747 1.00 94.24 216 A 1 
ATOM   1633 C CD1 . LEU A 1 216 ? 4.335   -12.052 -16.264 1.00 91.93 216 A 1 
ATOM   1634 C CD2 . LEU A 1 216 ? 3.239   -14.218 -15.767 1.00 92.05 216 A 1 
ATOM   1635 N N   . LYS A 1 217 ? -1.227  -11.973 -18.456 1.00 92.11 217 A 1 
ATOM   1636 C CA  . LYS A 1 217 ? -2.614  -11.468 -18.401 1.00 90.72 217 A 1 
ATOM   1637 C C   . LYS A 1 217 ? -3.628  -12.615 -18.510 1.00 90.96 217 A 1 
ATOM   1638 O O   . LYS A 1 217 ? -3.283  -13.662 -19.048 1.00 89.81 217 A 1 
ATOM   1639 C CB  . LYS A 1 217 ? -2.849  -10.407 -19.489 1.00 88.66 217 A 1 
ATOM   1640 C CG  . LYS A 1 217 ? -2.283  -9.042  -19.075 1.00 83.28 217 A 1 
ATOM   1641 C CD  . LYS A 1 217 ? -2.598  -7.960  -20.117 1.00 79.05 217 A 1 
ATOM   1642 C CE  . LYS A 1 217 ? -2.011  -6.620  -19.653 1.00 72.55 217 A 1 
ATOM   1643 N NZ  . LYS A 1 217 ? -2.248  -5.526  -20.632 1.00 64.08 217 A 1 
ATOM   1644 N N   . PRO A 1 218 ? -4.893  -12.408 -18.085 1.00 88.64 218 A 1 
ATOM   1645 C CA  . PRO A 1 218 ? -5.963  -13.388 -18.284 1.00 87.91 218 A 1 
ATOM   1646 C C   . PRO A 1 218 ? -6.012  -13.923 -19.722 1.00 89.54 218 A 1 
ATOM   1647 O O   . PRO A 1 218 ? -5.877  -13.166 -20.682 1.00 87.97 218 A 1 
ATOM   1648 C CB  . PRO A 1 218 ? -7.259  -12.669 -17.892 1.00 85.40 218 A 1 
ATOM   1649 C CG  . PRO A 1 218 ? -6.786  -11.638 -16.868 1.00 81.90 218 A 1 
ATOM   1650 C CD  . PRO A 1 218 ? -5.414  -11.232 -17.391 1.00 84.61 218 A 1 
ATOM   1651 N N   . GLY A 1 219 ? -6.162  -15.239 -19.867 1.00 89.90 219 A 1 
ATOM   1652 C CA  . GLY A 1 219 ? -6.152  -15.943 -21.152 1.00 91.19 219 A 1 
ATOM   1653 C C   . GLY A 1 219 ? -4.763  -16.130 -21.785 1.00 93.36 219 A 1 
ATOM   1654 O O   . GLY A 1 219 ? -4.678  -16.519 -22.946 1.00 92.51 219 A 1 
ATOM   1655 N N   . LYS A 1 220 ? -3.679  -15.826 -21.071 1.00 93.15 220 A 1 
ATOM   1656 C CA  . LYS A 1 220 ? -2.293  -16.062 -21.503 1.00 94.88 220 A 1 
ATOM   1657 C C   . LYS A 1 220 ? -1.719  -17.327 -20.857 1.00 95.72 220 A 1 
ATOM   1658 O O   . LYS A 1 220 ? -2.208  -17.720 -19.804 1.00 94.76 220 A 1 
ATOM   1659 C CB  . LYS A 1 220 ? -1.432  -14.813 -21.229 1.00 95.07 220 A 1 
ATOM   1660 C CG  . LYS A 1 220 ? -1.931  -13.542 -21.940 1.00 94.97 220 A 1 
ATOM   1661 C CD  . LYS A 1 220 ? -2.040  -13.725 -23.454 1.00 92.51 220 A 1 
ATOM   1662 C CE  . LYS A 1 220 ? -2.528  -12.454 -24.130 1.00 89.38 220 A 1 
ATOM   1663 N NZ  . LYS A 1 220 ? -2.760  -12.696 -25.573 1.00 82.48 220 A 1 
ATOM   1664 N N   . PRO A 1 221 ? -0.694  -17.959 -21.467 1.00 96.18 221 A 1 
ATOM   1665 C CA  . PRO A 1 221 ? -0.260  -19.307 -21.088 1.00 96.28 221 A 1 
ATOM   1666 C C   . PRO A 1 221 ? 0.314   -19.419 -19.672 1.00 96.55 221 A 1 
ATOM   1667 O O   . PRO A 1 221 ? 0.248   -20.490 -19.084 1.00 95.30 221 A 1 
ATOM   1668 C CB  . PRO A 1 221 ? 0.775   -19.705 -22.150 1.00 95.89 221 A 1 
ATOM   1669 C CG  . PRO A 1 221 ? 1.286   -18.379 -22.691 1.00 94.58 221 A 1 
ATOM   1670 C CD  . PRO A 1 221 ? 0.041   -17.514 -22.647 1.00 96.60 221 A 1 
ATOM   1671 N N   . LEU A 1 222 ? 0.841   -18.332 -19.106 1.00 96.20 222 A 1 
ATOM   1672 C CA  . LEU A 1 222 ? 1.367   -18.299 -17.736 1.00 96.21 222 A 1 
ATOM   1673 C C   . LEU A 1 222 ? 0.400   -17.644 -16.741 1.00 95.91 222 A 1 
ATOM   1674 O O   . LEU A 1 222 ? 0.792   -17.257 -15.642 1.00 94.91 222 A 1 
ATOM   1675 C CB  . LEU A 1 222 ? 2.742   -17.609 -17.717 1.00 96.50 222 A 1 
ATOM   1676 C CG  . LEU A 1 222 ? 3.778   -18.161 -18.707 1.00 96.04 222 A 1 
ATOM   1677 C CD1 . LEU A 1 222 ? 5.096   -17.412 -18.515 1.00 94.15 222 A 1 
ATOM   1678 C CD2 . LEU A 1 222 ? 4.019   -19.653 -18.521 1.00 94.64 222 A 1 
ATOM   1679 N N   . PHE A 1 223 ? -0.862  -17.421 -17.133 1.00 95.12 223 A 1 
ATOM   1680 C CA  . PHE A 1 223 ? -1.826  -16.799 -16.238 1.00 94.02 223 A 1 
ATOM   1681 C C   . PHE A 1 223 ? -2.447  -17.836 -15.306 1.00 94.29 223 A 1 
ATOM   1682 O O   . PHE A 1 223 ? -3.215  -18.685 -15.747 1.00 93.27 223 A 1 
ATOM   1683 C CB  . PHE A 1 223 ? -2.903  -16.055 -17.024 1.00 92.27 223 A 1 
ATOM   1684 C CG  . PHE A 1 223 ? -3.957  -15.443 -16.120 1.00 91.01 223 A 1 
ATOM   1685 C CD1 . PHE A 1 223 ? -5.180  -16.107 -15.910 1.00 87.85 223 A 1 
ATOM   1686 C CD2 . PHE A 1 223 ? -3.694  -14.241 -15.441 1.00 87.84 223 A 1 
ATOM   1687 C CE1 . PHE A 1 223 ? -6.141  -15.561 -15.043 1.00 86.71 223 A 1 
ATOM   1688 C CE2 . PHE A 1 223 ? -4.658  -13.695 -14.573 1.00 86.13 223 A 1 
ATOM   1689 C CZ  . PHE A 1 223 ? -5.882  -14.351 -14.379 1.00 86.71 223 A 1 
ATOM   1690 N N   . VAL A 1 224 ? -2.197  -17.664 -14.017 1.00 93.73 224 A 1 
ATOM   1691 C CA  . VAL A 1 224 ? -2.912  -18.367 -12.947 1.00 93.30 224 A 1 
ATOM   1692 C C   . VAL A 1 224 ? -3.616  -17.311 -12.085 1.00 92.49 224 A 1 
ATOM   1693 O O   . VAL A 1 224 ? -2.990  -16.311 -11.702 1.00 91.34 224 A 1 
ATOM   1694 C CB  . VAL A 1 224 ? -1.966  -19.268 -12.130 1.00 93.29 224 A 1 
ATOM   1695 C CG1 . VAL A 1 224 ? -2.764  -20.120 -11.142 1.00 90.11 224 A 1 
ATOM   1696 C CG2 . VAL A 1 224 ? -1.150  -20.199 -13.041 1.00 89.79 224 A 1 
ATOM   1697 N N   . PRO A 1 225 ? -4.943  -17.436 -11.817 1.00 91.51 225 A 1 
ATOM   1698 C CA  . PRO A 1 225 ? -5.700  -16.438 -11.070 1.00 90.73 225 A 1 
ATOM   1699 C C   . PRO A 1 225 ? -5.229  -16.344 -9.610  1.00 91.36 225 A 1 
ATOM   1700 O O   . PRO A 1 225 ? -4.790  -17.320 -9.004  1.00 90.52 225 A 1 
ATOM   1701 C CB  . PRO A 1 225 ? -7.167  -16.859 -11.185 1.00 88.93 225 A 1 
ATOM   1702 C CG  . PRO A 1 225 ? -7.088  -18.372 -11.382 1.00 87.15 225 A 1 
ATOM   1703 C CD  . PRO A 1 225 ? -5.809  -18.548 -12.190 1.00 89.98 225 A 1 
ATOM   1704 N N   . LYS A 1 226 ? -5.346  -15.145 -9.015  1.00 88.36 226 A 1 
ATOM   1705 C CA  . LYS A 1 226 ? -5.139  -14.966 -7.573  1.00 87.65 226 A 1 
ATOM   1706 C C   . LYS A 1 226 ? -6.323  -15.566 -6.815  1.00 88.39 226 A 1 
ATOM   1707 O O   . LYS A 1 226 ? -7.467  -15.340 -7.194  1.00 86.95 226 A 1 
ATOM   1708 C CB  . LYS A 1 226 ? -4.986  -13.479 -7.211  1.00 84.29 226 A 1 
ATOM   1709 C CG  . LYS A 1 226 ? -3.704  -12.810 -7.737  1.00 77.09 226 A 1 
ATOM   1710 C CD  . LYS A 1 226 ? -3.734  -11.321 -7.357  1.00 76.28 226 A 1 
ATOM   1711 C CE  . LYS A 1 226 ? -2.552  -10.521 -7.896  1.00 68.72 226 A 1 
ATOM   1712 N NZ  . LYS A 1 226 ? -2.816  -9.052  -7.773  1.00 62.82 226 A 1 
ATOM   1713 N N   . ALA A 1 227 ? -6.051  -16.250 -5.712  1.00 88.86 227 A 1 
ATOM   1714 C CA  . ALA A 1 227 ? -7.062  -16.631 -4.731  1.00 88.94 227 A 1 
ATOM   1715 C C   . ALA A 1 227 ? -7.038  -15.615 -3.584  1.00 90.28 227 A 1 
ATOM   1716 O O   . ALA A 1 227 ? -6.040  -15.509 -2.875  1.00 87.44 227 A 1 
ATOM   1717 C CB  . ALA A 1 227 ? -6.785  -18.065 -4.275  1.00 85.83 227 A 1 
ATOM   1718 N N   . GLY A 1 228 ? -8.113  -14.837 -3.436  1.00 92.16 228 A 1 
ATOM   1719 C CA  . GLY A 1 228 ? -8.285  -13.879 -2.344  1.00 92.84 228 A 1 
ATOM   1720 C C   . GLY A 1 228 ? -9.172  -14.410 -1.220  1.00 93.87 228 A 1 
ATOM   1721 O O   . GLY A 1 228 ? -9.684  -15.531 -1.285  1.00 92.97 228 A 1 
ATOM   1722 N N   . LEU A 1 229 ? -9.385  -13.579 -0.196  1.00 94.79 229 A 1 
ATOM   1723 C CA  . LEU A 1 229 ? -10.361 -13.837 0.866   1.00 95.30 229 A 1 
ATOM   1724 C C   . LEU A 1 229 ? -11.759 -13.335 0.465   1.00 95.75 229 A 1 
ATOM   1725 O O   . LEU A 1 229 ? -11.871 -12.370 -0.291  1.00 95.52 229 A 1 
ATOM   1726 C CB  . LEU A 1 229 ? -9.910  -13.184 2.183   1.00 95.13 229 A 1 
ATOM   1727 C CG  . LEU A 1 229 ? -8.598  -13.733 2.767   1.00 93.68 229 A 1 
ATOM   1728 C CD1 . LEU A 1 229 ? -8.272  -12.989 4.062   1.00 91.14 229 A 1 
ATOM   1729 C CD2 . LEU A 1 229 ? -8.673  -15.231 3.081   1.00 91.13 229 A 1 
ATOM   1730 N N   . PRO A 1 230 ? -12.850 -13.915 1.006   1.00 96.58 230 A 1 
ATOM   1731 C CA  . PRO A 1 230 ? -14.169 -13.300 0.941   1.00 96.82 230 A 1 
ATOM   1732 C C   . PRO A 1 230 ? -14.155 -11.921 1.609   1.00 97.34 230 A 1 
ATOM   1733 O O   . PRO A 1 230 ? -13.589 -11.760 2.690   1.00 97.35 230 A 1 
ATOM   1734 C CB  . PRO A 1 230 ? -15.118 -14.267 1.655   1.00 96.12 230 A 1 
ATOM   1735 C CG  . PRO A 1 230 ? -14.386 -15.606 1.592   1.00 94.74 230 A 1 
ATOM   1736 C CD  . PRO A 1 230 ? -12.920 -15.199 1.683   1.00 96.31 230 A 1 
ATOM   1737 N N   . PHE A 1 231 ? -14.816 -10.922 1.007   1.00 96.35 231 A 1 
ATOM   1738 C CA  . PHE A 1 231 ? -14.763 -9.533  1.477   1.00 96.65 231 A 1 
ATOM   1739 C C   . PHE A 1 231 ? -15.163 -9.379  2.952   1.00 97.11 231 A 1 
ATOM   1740 O O   . PHE A 1 231 ? -14.412 -8.805  3.735   1.00 97.13 231 A 1 
ATOM   1741 C CB  . PHE A 1 231 ? -15.647 -8.652  0.584   1.00 96.41 231 A 1 
ATOM   1742 C CG  . PHE A 1 231 ? -15.664 -7.205  1.033   1.00 96.66 231 A 1 
ATOM   1743 C CD1 . PHE A 1 231 ? -16.570 -6.786  2.022   1.00 96.03 231 A 1 
ATOM   1744 C CD2 . PHE A 1 231 ? -14.713 -6.301  0.529   1.00 96.09 231 A 1 
ATOM   1745 C CE1 . PHE A 1 231 ? -16.509 -5.476  2.525   1.00 95.86 231 A 1 
ATOM   1746 C CE2 . PHE A 1 231 ? -14.655 -4.992  1.029   1.00 95.62 231 A 1 
ATOM   1747 C CZ  . PHE A 1 231 ? -15.545 -4.582  2.036   1.00 95.92 231 A 1 
ATOM   1748 N N   . GLY A 1 232 ? -16.323 -9.909  3.342   1.00 96.59 232 A 1 
ATOM   1749 C CA  . GLY A 1 232 ? -16.822 -9.781  4.719   1.00 96.82 232 A 1 
ATOM   1750 C C   . GLY A 1 232 ? -15.899 -10.425 5.755   1.00 97.53 232 A 1 
ATOM   1751 O O   . GLY A 1 232 ? -15.725 -9.884  6.843   1.00 97.34 232 A 1 
ATOM   1752 N N   . GLN A 1 233 ? -15.235 -11.535 5.398   1.00 97.06 233 A 1 
ATOM   1753 C CA  . GLN A 1 233 ? -14.230 -12.173 6.251   1.00 97.33 233 A 1 
ATOM   1754 C C   . GLN A 1 233 ? -13.001 -11.275 6.414   1.00 97.68 233 A 1 
ATOM   1755 O O   . GLN A 1 233 ? -12.568 -11.040 7.536   1.00 97.52 233 A 1 
ATOM   1756 C CB  . GLN A 1 233 ? -13.846 -13.537 5.658   1.00 96.88 233 A 1 
ATOM   1757 C CG  . GLN A 1 233 ? -12.854 -14.308 6.550   1.00 92.21 233 A 1 
ATOM   1758 C CD  . GLN A 1 233 ? -12.382 -15.616 5.922   1.00 91.18 233 A 1 
ATOM   1759 O OE1 . GLN A 1 233 ? -12.590 -15.906 4.752   1.00 83.55 233 A 1 
ATOM   1760 N NE2 . GLN A 1 233 ? -11.697 -16.451 6.668   1.00 82.06 233 A 1 
ATOM   1761 N N   . ALA A 1 234 ? -12.462 -10.740 5.313   1.00 96.48 234 A 1 
ATOM   1762 C CA  . ALA A 1 234 ? -11.302 -9.854  5.357   1.00 96.64 234 A 1 
ATOM   1763 C C   . ALA A 1 234 ? -11.583 -8.585  6.178   1.00 96.91 234 A 1 
ATOM   1764 O O   . ALA A 1 234 ? -10.785 -8.218  7.038   1.00 96.90 234 A 1 
ATOM   1765 C CB  . ALA A 1 234 ? -10.889 -9.523  3.919   1.00 96.38 234 A 1 
ATOM   1766 N N   . ALA A 1 235 ? -12.751 -7.949  5.969   1.00 97.19 235 A 1 
ATOM   1767 C CA  . ALA A 1 235 ? -13.154 -6.757  6.712   1.00 97.30 235 A 1 
ATOM   1768 C C   . ALA A 1 235 ? -13.311 -7.033  8.219   1.00 97.13 235 A 1 
ATOM   1769 O O   . ALA A 1 235 ? -12.874 -6.227  9.038   1.00 96.76 235 A 1 
ATOM   1770 C CB  . ALA A 1 235 ? -14.450 -6.216  6.097   1.00 97.24 235 A 1 
ATOM   1771 N N   . ALA A 1 236 ? -13.895 -8.172  8.600   1.00 97.99 236 A 1 
ATOM   1772 C CA  . ALA A 1 236 ? -14.010 -8.574  10.002  1.00 97.96 236 A 1 
ATOM   1773 C C   . ALA A 1 236 ? -12.631 -8.785  10.647  1.00 97.83 236 A 1 
ATOM   1774 O O   . ALA A 1 236 ? -12.350 -8.187  11.683  1.00 97.35 236 A 1 
ATOM   1775 C CB  . ALA A 1 236 ? -14.883 -9.827  10.096  1.00 97.80 236 A 1 
ATOM   1776 N N   . LEU A 1 237 ? -11.738 -9.533  9.991   1.00 97.16 237 A 1 
ATOM   1777 C CA  . LEU A 1 237 ? -10.388 -9.823  10.488  1.00 96.84 237 A 1 
ATOM   1778 C C   . LEU A 1 237 ? -9.529  -8.560  10.664  1.00 96.63 237 A 1 
ATOM   1779 O O   . LEU A 1 237 ? -8.788  -8.445  11.640  1.00 96.29 237 A 1 
ATOM   1780 C CB  . LEU A 1 237 ? -9.706  -10.785 9.508   1.00 96.83 237 A 1 
ATOM   1781 C CG  . LEU A 1 237 ? -10.251 -12.227 9.523   1.00 95.98 237 A 1 
ATOM   1782 C CD1 . LEU A 1 237 ? -9.609  -13.006 8.377   1.00 94.67 237 A 1 
ATOM   1783 C CD2 . LEU A 1 237 ? -9.933  -12.946 10.833  1.00 94.79 237 A 1 
ATOM   1784 N N   . ILE A 1 238 ? -9.650  -7.593  9.742   1.00 96.38 238 A 1 
ATOM   1785 C CA  . ILE A 1 238 ? -8.984  -6.289  9.863   1.00 95.93 238 A 1 
ATOM   1786 C C   . ILE A 1 238 ? -9.457  -5.571  11.129  1.00 95.72 238 A 1 
ATOM   1787 O O   . ILE A 1 238 ? -8.632  -5.123  11.922  1.00 95.20 238 A 1 
ATOM   1788 C CB  . ILE A 1 238 ? -9.220  -5.444  8.587   1.00 95.31 238 A 1 
ATOM   1789 C CG1 . ILE A 1 238 ? -8.382  -6.003  7.415   1.00 94.08 238 A 1 
ATOM   1790 C CG2 . ILE A 1 238 ? -8.874  -3.959  8.810   1.00 94.20 238 A 1 
ATOM   1791 C CD1 . ILE A 1 238 ? -8.838  -5.494  6.041   1.00 91.61 238 A 1 
ATOM   1792 N N   . ARG A 1 239 ? -10.783 -5.478  11.349  1.00 97.07 239 A 1 
ATOM   1793 C CA  . ARG A 1 239 ? -11.351 -4.792  12.522  1.00 96.61 239 A 1 
ATOM   1794 C C   . ARG A 1 239 ? -11.003 -5.482  13.839  1.00 96.56 239 A 1 
ATOM   1795 O O   . ARG A 1 239 ? -10.654 -4.799  14.799  1.00 96.00 239 A 1 
ATOM   1796 C CB  . ARG A 1 239 ? -12.867 -4.668  12.395  1.00 95.89 239 A 1 
ATOM   1797 C CG  . ARG A 1 239 ? -13.280 -3.716  11.262  1.00 89.19 239 A 1 
ATOM   1798 C CD  . ARG A 1 239 ? -14.766 -3.369  11.334  1.00 82.70 239 A 1 
ATOM   1799 N NE  . ARG A 1 239 ? -15.609 -4.571  11.437  1.00 72.09 239 A 1 
ATOM   1800 C CZ  . ARG A 1 239 ? -16.918 -4.621  11.291  1.00 64.21 239 A 1 
ATOM   1801 N NH1 . ARG A 1 239 ? -17.619 -3.562  11.005  1.00 57.99 239 A 1 
ATOM   1802 N NH2 . ARG A 1 239 ? -17.547 -5.756  11.439  1.00 53.87 239 A 1 
ATOM   1803 N N   . GLU A 1 240 ? -11.056 -6.804  13.891  1.00 96.61 240 A 1 
ATOM   1804 C CA  . GLU A 1 240 ? -10.636 -7.593  15.061  1.00 96.35 240 A 1 
ATOM   1805 C C   . GLU A 1 240 ? -9.163  -7.363  15.419  1.00 96.20 240 A 1 
ATOM   1806 O O   . GLU A 1 240 ? -8.775  -7.470  16.578  1.00 94.95 240 A 1 
ATOM   1807 C CB  . GLU A 1 240 ? -10.837 -9.084  14.769  1.00 95.42 240 A 1 
ATOM   1808 C CG  . GLU A 1 240 ? -12.310 -9.507  14.800  1.00 82.92 240 A 1 
ATOM   1809 C CD  . GLU A 1 240 ? -12.516 -10.950 14.316  1.00 82.14 240 A 1 
ATOM   1810 O OE1 . GLU A 1 240 ? -13.691 -11.293 14.047  1.00 72.50 240 A 1 
ATOM   1811 O OE2 . GLU A 1 240 ? -11.516 -11.696 14.201  1.00 76.84 240 A 1 
ATOM   1812 N N   . SER A 1 241 ? -8.350  -7.001  14.427  1.00 95.46 241 A 1 
ATOM   1813 C CA  . SER A 1 241 ? -6.934  -6.664  14.598  1.00 94.69 241 A 1 
ATOM   1814 C C   . SER A 1 241 ? -6.684  -5.171  14.866  1.00 93.68 241 A 1 
ATOM   1815 O O   . SER A 1 241 ? -5.542  -4.715  14.820  1.00 92.07 241 A 1 
ATOM   1816 C CB  . SER A 1 241 ? -6.145  -7.165  13.389  1.00 94.68 241 A 1 
ATOM   1817 O OG  . SER A 1 241 ? -6.370  -8.553  13.210  1.00 92.29 241 A 1 
ATOM   1818 N N   . GLY A 1 242 ? -7.750  -4.393  15.146  1.00 93.92 242 A 1 
ATOM   1819 C CA  . GLY A 1 242 ? -7.688  -2.960  15.451  1.00 92.84 242 A 1 
ATOM   1820 C C   . GLY A 1 242 ? -7.500  -2.053  14.236  1.00 92.84 242 A 1 
ATOM   1821 O O   . GLY A 1 242 ? -7.201  -0.874  14.411  1.00 91.10 242 A 1 
ATOM   1822 N N   . GLY A 1 243 ? -7.650  -2.583  13.022  1.00 92.02 243 A 1 
ATOM   1823 C CA  . GLY A 1 243 ? -7.494  -1.840  11.777  1.00 92.16 243 A 1 
ATOM   1824 C C   . GLY A 1 243 ? -8.815  -1.381  11.155  1.00 92.46 243 A 1 
ATOM   1825 O O   . GLY A 1 243 ? -9.907  -1.829  11.508  1.00 91.72 243 A 1 
ATOM   1826 N N   . ILE A 1 244 ? -8.696  -0.491  10.173  1.00 91.09 244 A 1 
ATOM   1827 C CA  . ILE A 1 244 ? -9.806  0.078   9.399   1.00 90.53 244 A 1 
ATOM   1828 C C   . ILE A 1 244 ? -9.807  -0.543  8.002   1.00 91.28 244 A 1 
ATOM   1829 O O   . ILE A 1 244 ? -8.820  -0.389  7.279   1.00 90.52 244 A 1 
ATOM   1830 C CB  . ILE A 1 244 ? -9.682  1.614   9.330   1.00 88.13 244 A 1 
ATOM   1831 C CG1 . ILE A 1 244 ? -9.683  2.210   10.750  1.00 76.96 244 A 1 
ATOM   1832 C CG2 . ILE A 1 244 ? -10.825 2.215   8.491   1.00 73.14 244 A 1 
ATOM   1833 C CD1 . ILE A 1 244 ? -9.404  3.710   10.740  1.00 69.67 244 A 1 
ATOM   1834 N N   . PRO A 1 245 ? -10.892 -1.219  7.577   1.00 92.75 245 A 1 
ATOM   1835 C CA  . PRO A 1 245 ? -11.024 -1.741  6.226   1.00 93.53 245 A 1 
ATOM   1836 C C   . PRO A 1 245 ? -11.378 -0.622  5.235   1.00 93.07 245 A 1 
ATOM   1837 O O   . PRO A 1 245 ? -12.428 0.018   5.332   1.00 92.48 245 A 1 
ATOM   1838 C CB  . PRO A 1 245 ? -12.091 -2.832  6.317   1.00 94.02 245 A 1 
ATOM   1839 C CG  . PRO A 1 245 ? -12.972 -2.385  7.482   1.00 92.55 245 A 1 
ATOM   1840 C CD  . PRO A 1 245 ? -12.019 -1.645  8.406   1.00 93.94 245 A 1 
ATOM   1841 N N   . VAL A 1 246 ? -10.512 -0.417  4.233   1.00 91.00 246 A 1 
ATOM   1842 C CA  . VAL A 1 246 ? -10.629 0.618   3.198   1.00 90.47 246 A 1 
ATOM   1843 C C   . VAL A 1 246 ? -10.564 -0.027  1.813   1.00 90.67 246 A 1 
ATOM   1844 O O   . VAL A 1 246 ? -9.658  -0.804  1.531   1.00 90.16 246 A 1 
ATOM   1845 C CB  . VAL A 1 246 ? -9.530  1.687   3.371   1.00 89.38 246 A 1 
ATOM   1846 C CG1 . VAL A 1 246 ? -9.634  2.789   2.310   1.00 87.28 246 A 1 
ATOM   1847 C CG2 . VAL A 1 246 ? -9.580  2.356   4.751   1.00 87.25 246 A 1 
ATOM   1848 N N   . LEU A 1 247 ? -11.506 0.292   0.928   1.00 91.78 247 A 1 
ATOM   1849 C CA  . LEU A 1 247 ? -11.485 -0.200  -0.453  1.00 91.79 247 A 1 
ATOM   1850 C C   . LEU A 1 247 ? -10.326 0.445   -1.219  1.00 90.61 247 A 1 
ATOM   1851 O O   . LEU A 1 247 ? -10.351 1.653   -1.462  1.00 89.73 247 A 1 
ATOM   1852 C CB  . LEU A 1 247 ? -12.842 0.090   -1.113  1.00 92.66 247 A 1 
ATOM   1853 C CG  . LEU A 1 247 ? -12.960 -0.399  -2.569  1.00 92.41 247 A 1 
ATOM   1854 C CD1 . LEU A 1 247 ? -12.848 -1.917  -2.686  1.00 91.61 247 A 1 
ATOM   1855 C CD2 . LEU A 1 247 ? -14.320 0.018   -3.134  1.00 91.69 247 A 1 
ATOM   1856 N N   . ALA A 1 248 ? -9.336  -0.359  -1.616  1.00 88.20 248 A 1 
ATOM   1857 C CA  . ALA A 1 248 ? -8.182  0.083   -2.388  1.00 87.35 248 A 1 
ATOM   1858 C C   . ALA A 1 248 ? -8.575  0.429   -3.826  1.00 86.73 248 A 1 
ATOM   1859 O O   . ALA A 1 248 ? -9.411  -0.257  -4.430  1.00 84.79 248 A 1 
ATOM   1860 C CB  . ALA A 1 248 ? -7.114  -1.015  -2.371  1.00 85.78 248 A 1 
ATOM   1861 N N   . HIS A 1 249 ? -7.939  1.465   -4.389  1.00 84.51 249 A 1 
ATOM   1862 C CA  . HIS A 1 249 ? -7.980  1.875   -5.800  1.00 84.69 249 A 1 
ATOM   1863 C C   . HIS A 1 249 ? -9.241  1.430   -6.579  1.00 85.48 249 A 1 
ATOM   1864 O O   . HIS A 1 249 ? -9.144  0.639   -7.528  1.00 83.53 249 A 1 
ATOM   1865 C CB  . HIS A 1 249 ? -6.659  1.461   -6.495  1.00 82.37 249 A 1 
ATOM   1866 C CG  . HIS A 1 249 ? -6.255  0.026   -6.279  1.00 79.28 249 A 1 
ATOM   1867 N ND1 . HIS A 1 249 ? -7.024  -1.075  -6.504  1.00 73.29 249 A 1 
ATOM   1868 C CD2 . HIS A 1 249 ? -5.075  -0.398  -5.734  1.00 71.34 249 A 1 
ATOM   1869 C CE1 . HIS A 1 249 ? -6.344  -2.142  -6.079  1.00 71.74 249 A 1 
ATOM   1870 N NE2 . HIS A 1 249 ? -5.147  -1.781  -5.616  1.00 71.65 249 A 1 
ATOM   1871 N N   . PRO A 1 250 ? -10.456 1.950   -6.258  1.00 85.70 250 A 1 
ATOM   1872 C CA  . PRO A 1 250 ? -11.723 1.410   -6.776  1.00 86.26 250 A 1 
ATOM   1873 C C   . PRO A 1 250 ? -11.835 1.328   -8.302  1.00 86.66 250 A 1 
ATOM   1874 O O   . PRO A 1 250 ? -12.626 0.552   -8.834  1.00 83.32 250 A 1 
ATOM   1875 C CB  . PRO A 1 250 ? -12.810 2.325   -6.212  1.00 83.47 250 A 1 
ATOM   1876 C CG  . PRO A 1 250 ? -12.182 2.849   -4.932  1.00 83.91 250 A 1 
ATOM   1877 C CD  . PRO A 1 250 ? -10.709 2.983   -5.276  1.00 87.48 250 A 1 
ATOM   1878 N N   . MET A 1 251 ? -11.032 2.113   -9.040  1.00 85.09 251 A 1 
ATOM   1879 C CA  . MET A 1 251 ? -10.995 2.064   -10.503 1.00 84.44 251 A 1 
ATOM   1880 C C   . MET A 1 251 ? -10.433 0.748   -11.063 1.00 85.08 251 A 1 
ATOM   1881 O O   . MET A 1 251 ? -10.702 0.429   -12.220 1.00 83.09 251 A 1 
ATOM   1882 C CB  . MET A 1 251 ? -10.220 3.274   -11.053 1.00 82.96 251 A 1 
ATOM   1883 C CG  . MET A 1 251 ? -10.882 4.620   -10.709 1.00 79.21 251 A 1 
ATOM   1884 S SD  . MET A 1 251 ? -12.650 4.791   -11.104 1.00 72.29 251 A 1 
ATOM   1885 C CE  . MET A 1 251 ? -12.676 4.366   -12.858 1.00 63.33 251 A 1 
ATOM   1886 N N   . SER A 1 252 ? -9.698  -0.047  -10.268 1.00 85.92 252 A 1 
ATOM   1887 C CA  . SER A 1 252 ? -9.229  -1.384  -10.668 1.00 85.32 252 A 1 
ATOM   1888 C C   . SER A 1 252 ? -10.340 -2.438  -10.706 1.00 85.74 252 A 1 
ATOM   1889 O O   . SER A 1 252 ? -10.142 -3.499  -11.287 1.00 83.98 252 A 1 
ATOM   1890 C CB  . SER A 1 252 ? -8.109  -1.868  -9.744  1.00 81.91 252 A 1 
ATOM   1891 O OG  . SER A 1 252 ? -8.643  -2.248  -8.496  1.00 70.93 252 A 1 
ATOM   1892 N N   . LEU A 1 253 ? -11.513 -2.148  -10.149 1.00 84.44 253 A 1 
ATOM   1893 C CA  . LEU A 1 253 ? -12.684 -3.026  -10.205 1.00 85.02 253 A 1 
ATOM   1894 C C   . LEU A 1 253 ? -13.251 -3.142  -11.628 1.00 86.19 253 A 1 
ATOM   1895 O O   . LEU A 1 253 ? -13.952 -4.107  -11.937 1.00 85.44 253 A 1 
ATOM   1896 C CB  . LEU A 1 253 ? -13.770 -2.484  -9.257  1.00 85.55 253 A 1 
ATOM   1897 C CG  . LEU A 1 253 ? -13.348 -2.278  -7.791  1.00 85.58 253 A 1 
ATOM   1898 C CD1 . LEU A 1 253 ? -14.502 -1.641  -7.016  1.00 81.91 253 A 1 
ATOM   1899 C CD2 . LEU A 1 253 ? -12.972 -3.587  -7.116  1.00 83.07 253 A 1 
ATOM   1900 N N   . TYR A 1 254 ? -12.988 -2.143  -12.484 1.00 88.27 254 A 1 
ATOM   1901 C CA  . TYR A 1 254 ? -13.579 -2.000  -13.822 1.00 89.79 254 A 1 
ATOM   1902 C C   . TYR A 1 254 ? -15.111 -2.129  -13.840 1.00 90.82 254 A 1 
ATOM   1903 O O   . TYR A 1 254 ? -15.702 -2.595  -14.811 1.00 87.97 254 A 1 
ATOM   1904 C CB  . TYR A 1 254 ? -12.860 -2.909  -14.830 1.00 87.54 254 A 1 
ATOM   1905 C CG  . TYR A 1 254 ? -11.371 -2.662  -14.974 1.00 86.50 254 A 1 
ATOM   1906 C CD1 . TYR A 1 254 ? -10.884 -1.368  -15.249 1.00 81.64 254 A 1 
ATOM   1907 C CD2 . TYR A 1 254 ? -10.468 -3.735  -14.850 1.00 80.74 254 A 1 
ATOM   1908 C CE1 . TYR A 1 254 ? -9.501  -1.149  -15.394 1.00 77.44 254 A 1 
ATOM   1909 C CE2 . TYR A 1 254 ? -9.087  -3.517  -14.999 1.00 77.15 254 A 1 
ATOM   1910 C CZ  . TYR A 1 254 ? -8.600  -2.225  -15.269 1.00 78.69 254 A 1 
ATOM   1911 O OH  . TYR A 1 254 ? -7.265  -2.010  -15.407 1.00 75.98 254 A 1 
ATOM   1912 N N   . VAL A 1 255 ? -15.763 -1.687  -12.768 1.00 91.69 255 A 1 
ATOM   1913 C CA  . VAL A 1 255 ? -17.222 -1.656  -12.648 1.00 92.53 255 A 1 
ATOM   1914 C C   . VAL A 1 255 ? -17.763 -0.377  -13.294 1.00 92.47 255 A 1 
ATOM   1915 O O   . VAL A 1 255 ? -17.210 0.710   -13.133 1.00 90.69 255 A 1 
ATOM   1916 C CB  . VAL A 1 255 ? -17.636 -1.801  -11.171 1.00 91.98 255 A 1 
ATOM   1917 C CG1 . VAL A 1 255 ? -19.141 -1.607  -10.954 1.00 86.90 255 A 1 
ATOM   1918 C CG2 . VAL A 1 255 ? -17.278 -3.198  -10.660 1.00 87.77 255 A 1 
ATOM   1919 N N   . ALA A 1 256 ? -18.865 -0.492  -14.024 1.00 91.62 256 A 1 
ATOM   1920 C CA  . ALA A 1 256 ? -19.541 0.665   -14.601 1.00 91.35 256 A 1 
ATOM   1921 C C   . ALA A 1 256 ? -20.023 1.623   -13.500 1.00 91.28 256 A 1 
ATOM   1922 O O   . ALA A 1 256 ? -20.552 1.191   -12.476 1.00 90.74 256 A 1 
ATOM   1923 C CB  . ALA A 1 256 ? -20.699 0.184   -15.482 1.00 90.08 256 A 1 
ATOM   1924 N N   . TRP A 1 257 ? -19.902 2.929   -13.732 1.00 93.67 257 A 1 
ATOM   1925 C CA  . TRP A 1 257 ? -20.284 3.964   -12.763 1.00 93.40 257 A 1 
ATOM   1926 C C   . TRP A 1 257 ? -21.731 3.864   -12.268 1.00 93.93 257 A 1 
ATOM   1927 O O   . TRP A 1 257 ? -21.988 4.247   -11.137 1.00 92.02 257 A 1 
ATOM   1928 C CB  . TRP A 1 257 ? -20.055 5.343   -13.386 1.00 91.30 257 A 1 
ATOM   1929 C CG  . TRP A 1 257 ? -18.628 5.783   -13.387 1.00 86.09 257 A 1 
ATOM   1930 C CD1 . TRP A 1 257 ? -17.815 5.871   -14.458 1.00 78.77 257 A 1 
ATOM   1931 C CD2 . TRP A 1 257 ? -17.831 6.194   -12.239 1.00 83.03 257 A 1 
ATOM   1932 N NE1 . TRP A 1 257 ? -16.567 6.310   -14.060 1.00 76.14 257 A 1 
ATOM   1933 C CE2 . TRP A 1 257 ? -16.522 6.519   -12.699 1.00 79.04 257 A 1 
ATOM   1934 C CE3 . TRP A 1 257 ? -18.084 6.316   -10.857 1.00 72.64 257 A 1 
ATOM   1935 C CZ2 . TRP A 1 257 ? -15.504 6.939   -11.826 1.00 74.23 257 A 1 
ATOM   1936 C CZ3 . TRP A 1 257 ? -17.073 6.739   -9.972  1.00 73.09 257 A 1 
ATOM   1937 C CH2 . TRP A 1 257 ? -15.788 7.045   -10.453 1.00 73.05 257 A 1 
ATOM   1938 N N   . GLY A 1 258 ? -22.653 3.363   -13.083 1.00 91.75 258 A 1 
ATOM   1939 C CA  . GLY A 1 258 ? -24.045 3.136   -12.683 1.00 91.64 258 A 1 
ATOM   1940 C C   . GLY A 1 258 ? -24.217 2.018   -11.649 1.00 92.59 258 A 1 
ATOM   1941 O O   . GLY A 1 258 ? -25.166 2.053   -10.887 1.00 90.88 258 A 1 
ATOM   1942 N N   . CYS A 1 259 ? -23.281 1.064   -11.586 1.00 93.72 259 A 1 
ATOM   1943 C CA  . CYS A 1 259 ? -23.323 -0.062  -10.647 1.00 93.95 259 A 1 
ATOM   1944 C C   . CYS A 1 259 ? -22.417 0.144   -9.423  1.00 94.79 259 A 1 
ATOM   1945 O O   . CYS A 1 259 ? -22.541 -0.576  -8.435  1.00 93.48 259 A 1 
ATOM   1946 C CB  . CYS A 1 259 ? -22.902 -1.333  -11.394 1.00 92.66 259 A 1 
ATOM   1947 S SG  . CYS A 1 259 ? -23.987 -1.666  -12.813 1.00 87.85 259 A 1 
ATOM   1948 N N   . LEU A 1 260 ? -21.462 1.082   -9.503  1.00 93.80 260 A 1 
ATOM   1949 C CA  . LEU A 1 260 ? -20.459 1.292   -8.459  1.00 94.16 260 A 1 
ATOM   1950 C C   . LEU A 1 260 ? -21.061 1.729   -7.107  1.00 94.77 260 A 1 
ATOM   1951 O O   . LEU A 1 260 ? -20.643 1.168   -6.099  1.00 94.71 260 A 1 
ATOM   1952 C CB  . LEU A 1 260 ? -19.368 2.244   -8.988  1.00 93.69 260 A 1 
ATOM   1953 C CG  . LEU A 1 260 ? -18.179 2.438   -8.028  1.00 92.37 260 A 1 
ATOM   1954 C CD1 . LEU A 1 260 ? -17.392 1.148   -7.806  1.00 89.81 260 A 1 
ATOM   1955 C CD2 . LEU A 1 260 ? -17.224 3.478   -8.618  1.00 89.49 260 A 1 
ATOM   1956 N N   . PRO A 1 261 ? -22.055 2.646   -7.043  1.00 95.30 261 A 1 
ATOM   1957 C CA  . PRO A 1 261 ? -22.672 3.030   -5.770  1.00 94.99 261 A 1 
ATOM   1958 C C   . PRO A 1 261 ? -23.310 1.855   -5.023  1.00 95.42 261 A 1 
ATOM   1959 O O   . PRO A 1 261 ? -23.082 1.702   -3.824  1.00 95.06 261 A 1 
ATOM   1960 C CB  . PRO A 1 261 ? -23.704 4.107   -6.118  1.00 94.08 261 A 1 
ATOM   1961 C CG  . PRO A 1 261 ? -23.174 4.704   -7.418  1.00 92.78 261 A 1 
ATOM   1962 C CD  . PRO A 1 261 ? -22.579 3.487   -8.114  1.00 94.34 261 A 1 
ATOM   1963 N N   . ASP A 1 262 ? -24.043 0.994   -5.728  1.00 95.35 262 A 1 
ATOM   1964 C CA  . ASP A 1 262 ? -24.689 -0.174  -5.118  1.00 95.24 262 A 1 
ATOM   1965 C C   . ASP A 1 262 ? -23.661 -1.199  -4.632  1.00 95.78 262 A 1 
ATOM   1966 O O   . ASP A 1 262 ? -23.809 -1.754  -3.541  1.00 95.36 262 A 1 
ATOM   1967 C CB  . ASP A 1 262 ? -25.658 -0.823  -6.116  1.00 94.52 262 A 1 
ATOM   1968 C CG  . ASP A 1 262 ? -26.865 0.055   -6.443  1.00 92.13 262 A 1 
ATOM   1969 O OD1 . ASP A 1 262 ? -27.274 0.848   -5.561  1.00 88.19 262 A 1 
ATOM   1970 O OD2 . ASP A 1 262 ? -27.365 -0.078  -7.581  1.00 87.82 262 A 1 
ATOM   1971 N N   . LEU A 1 263 ? -22.578 -1.397  -5.396  1.00 95.10 263 A 1 
ATOM   1972 C CA  . LEU A 1 263 ? -21.455 -2.227  -4.967  1.00 95.56 263 A 1 
ATOM   1973 C C   . LEU A 1 263 ? -20.826 -1.679  -3.684  1.00 95.94 263 A 1 
ATOM   1974 O O   . LEU A 1 263 ? -20.729 -2.409  -2.703  1.00 95.63 263 A 1 
ATOM   1975 C CB  . LEU A 1 263 ? -20.433 -2.348  -6.113  1.00 95.68 263 A 1 
ATOM   1976 C CG  . LEU A 1 263 ? -19.148 -3.111  -5.729  1.00 94.97 263 A 1 
ATOM   1977 C CD1 . LEU A 1 263 ? -19.426 -4.536  -5.266  1.00 92.40 263 A 1 
ATOM   1978 C CD2 . LEU A 1 263 ? -18.215 -3.186  -6.935  1.00 92.25 263 A 1 
ATOM   1979 N N   . VAL A 1 264 ? -20.443 -0.400  -3.651  1.00 95.56 264 A 1 
ATOM   1980 C CA  . VAL A 1 264 ? -19.805 0.203   -2.467  1.00 95.59 264 A 1 
ATOM   1981 C C   . VAL A 1 264 ? -20.748 0.181   -1.260  1.00 95.66 264 A 1 
ATOM   1982 O O   . VAL A 1 264 ? -20.317 -0.114  -0.147  1.00 95.33 264 A 1 
ATOM   1983 C CB  . VAL A 1 264 ? -19.293 1.623   -2.773  1.00 95.34 264 A 1 
ATOM   1984 C CG1 . VAL A 1 264 ? -18.676 2.289   -1.538  1.00 93.91 264 A 1 
ATOM   1985 C CG2 . VAL A 1 264 ? -18.194 1.590   -3.843  1.00 93.81 264 A 1 
ATOM   1986 N N   . LYS A 1 265 ? -22.049 0.399   -1.464  1.00 96.20 265 A 1 
ATOM   1987 C CA  . LYS A 1 265 ? -23.065 0.260   -0.412  1.00 95.99 265 A 1 
ATOM   1988 C C   . LYS A 1 265 ? -23.146 -1.175  0.120   1.00 95.98 265 A 1 
ATOM   1989 O O   . LYS A 1 265 ? -23.217 -1.370  1.332   1.00 95.44 265 A 1 
ATOM   1990 C CB  . LYS A 1 265 ? -24.409 0.741   -0.971  1.00 95.19 265 A 1 
ATOM   1991 C CG  . LYS A 1 265 ? -25.508 0.794   0.097   1.00 86.60 265 A 1 
ATOM   1992 C CD  . LYS A 1 265 ? -26.801 1.319   -0.532  1.00 84.34 265 A 1 
ATOM   1993 C CE  . LYS A 1 265 ? -27.921 1.400   0.505   1.00 73.23 265 A 1 
ATOM   1994 N NZ  . LYS A 1 265 ? -29.180 1.876   -0.122  1.00 65.82 265 A 1 
ATOM   1995 N N   . ALA A 1 266 ? -23.098 -2.184  -0.751  1.00 95.76 266 A 1 
ATOM   1996 C CA  . ALA A 1 266 ? -23.065 -3.584  -0.333  1.00 95.42 266 A 1 
ATOM   1997 C C   . ALA A 1 266 ? -21.795 -3.917  0.468   1.00 95.60 266 A 1 
ATOM   1998 O O   . ALA A 1 266 ? -21.878 -4.611  1.483   1.00 95.04 266 A 1 
ATOM   1999 C CB  . ALA A 1 266 ? -23.211 -4.477  -1.571  1.00 95.27 266 A 1 
ATOM   2000 N N   . LEU A 1 267 ? -20.634 -3.382  0.068   1.00 95.83 267 A 1 
ATOM   2001 C CA  . LEU A 1 267 ? -19.379 -3.528  0.814   1.00 95.86 267 A 1 
ATOM   2002 C C   . LEU A 1 267 ? -19.447 -2.827  2.178   1.00 95.98 267 A 1 
ATOM   2003 O O   . LEU A 1 267 ? -19.041 -3.407  3.185   1.00 95.83 267 A 1 
ATOM   2004 C CB  . LEU A 1 267 ? -18.204 -2.991  -0.017  1.00 96.16 267 A 1 
ATOM   2005 C CG  . LEU A 1 267 ? -17.943 -3.693  -1.362  1.00 95.34 267 A 1 
ATOM   2006 C CD1 . LEU A 1 267 ? -16.784 -3.006  -2.078  1.00 94.14 267 A 1 
ATOM   2007 C CD2 . LEU A 1 267 ? -17.627 -5.173  -1.213  1.00 94.00 267 A 1 
ATOM   2008 N N   . LYS A 1 268 ? -20.040 -1.619  2.250   1.00 95.54 268 A 1 
ATOM   2009 C CA  . LYS A 1 268 ? -20.278 -0.914  3.519   1.00 95.44 268 A 1 
ATOM   2010 C C   . LYS A 1 268 ? -21.099 -1.765  4.490   1.00 95.17 268 A 1 
ATOM   2011 O O   . LYS A 1 268 ? -20.728 -1.905  5.653   1.00 94.67 268 A 1 
ATOM   2012 C CB  . LYS A 1 268 ? -20.961 0.438   3.250   1.00 95.33 268 A 1 
ATOM   2013 C CG  . LYS A 1 268 ? -21.093 1.242   4.550   1.00 93.67 268 A 1 
ATOM   2014 C CD  . LYS A 1 268 ? -21.904 2.527   4.377   1.00 89.71 268 A 1 
ATOM   2015 C CE  . LYS A 1 268 ? -22.038 3.167   5.763   1.00 83.36 268 A 1 
ATOM   2016 N NZ  . LYS A 1 268 ? -22.818 4.423   5.745   1.00 75.54 268 A 1 
ATOM   2017 N N   . ASN A 1 269 ? -22.160 -2.393  4.011   1.00 96.24 269 A 1 
ATOM   2018 C CA  . ASN A 1 269 ? -22.996 -3.281  4.824   1.00 95.96 269 A 1 
ATOM   2019 C C   . ASN A 1 269 ? -22.241 -4.527  5.322   1.00 96.07 269 A 1 
ATOM   2020 O O   . ASN A 1 269 ? -22.649 -5.129  6.310   1.00 95.16 269 A 1 
ATOM   2021 C CB  . ASN A 1 269 ? -24.236 -3.686  4.013   1.00 95.35 269 A 1 
ATOM   2022 C CG  . ASN A 1 269 ? -25.189 -2.543  3.724   1.00 93.32 269 A 1 
ATOM   2023 O OD1 . ASN A 1 269 ? -25.154 -1.472  4.303   1.00 87.32 269 A 1 
ATOM   2024 N ND2 . ASN A 1 269 ? -26.115 -2.751  2.818   1.00 86.80 269 A 1 
ATOM   2025 N N   . GLN A 1 270 ? -21.136 -4.895  4.676   1.00 95.64 270 A 1 
ATOM   2026 C CA  . GLN A 1 270 ? -20.227 -5.971  5.086   1.00 95.85 270 A 1 
ATOM   2027 C C   . GLN A 1 270 ? -19.027 -5.474  5.903   1.00 96.76 270 A 1 
ATOM   2028 O O   . GLN A 1 270 ? -18.104 -6.242  6.167   1.00 96.37 270 A 1 
ATOM   2029 C CB  . GLN A 1 270 ? -19.780 -6.767  3.853   1.00 95.36 270 A 1 
ATOM   2030 C CG  . GLN A 1 270 ? -20.935 -7.524  3.188   1.00 93.10 270 A 1 
ATOM   2031 C CD  . GLN A 1 270 ? -20.461 -8.283  1.953   1.00 91.20 270 A 1 
ATOM   2032 O OE1 . GLN A 1 270 ? -19.500 -9.043  1.976   1.00 83.73 270 A 1 
ATOM   2033 N NE2 . GLN A 1 270 ? -21.111 -8.114  0.826   1.00 81.34 270 A 1 
ATOM   2034 N N   . GLY A 1 271 ? -19.032 -4.210  6.320   1.00 95.20 271 A 1 
ATOM   2035 C CA  . GLY A 1 271 ? -18.034 -3.668  7.241   1.00 95.48 271 A 1 
ATOM   2036 C C   . GLY A 1 271 ? -16.959 -2.779  6.618   1.00 96.03 271 A 1 
ATOM   2037 O O   . GLY A 1 271 ? -15.995 -2.467  7.315   1.00 95.00 271 A 1 
ATOM   2038 N N   . LEU A 1 272 ? -17.105 -2.342  5.358   1.00 94.74 272 A 1 
ATOM   2039 C CA  . LEU A 1 272 ? -16.239 -1.317  4.771   1.00 94.81 272 A 1 
ATOM   2040 C C   . LEU A 1 272 ? -16.377 -0.002  5.548   1.00 94.43 272 A 1 
ATOM   2041 O O   . LEU A 1 272 ? -17.492 0.463   5.780   1.00 93.75 272 A 1 
ATOM   2042 C CB  . LEU A 1 272 ? -16.611 -1.110  3.297   1.00 94.90 272 A 1 
ATOM   2043 C CG  . LEU A 1 272 ? -15.653 -0.195  2.511   1.00 94.27 272 A 1 
ATOM   2044 C CD1 . LEU A 1 272 ? -14.306 -0.873  2.284   1.00 92.98 272 A 1 
ATOM   2045 C CD2 . LEU A 1 272 ? -16.260 0.142   1.149   1.00 93.09 272 A 1 
ATOM   2046 N N   . MET A 1 273 ? -15.252 0.624   5.897   1.00 91.80 273 A 1 
ATOM   2047 C CA  . MET A 1 273 ? -15.216 1.891   6.628   1.00 91.23 273 A 1 
ATOM   2048 C C   . MET A 1 273 ? -14.683 3.050   5.787   1.00 90.51 273 A 1 
ATOM   2049 O O   . MET A 1 273 ? -15.061 4.192   6.026   1.00 89.34 273 A 1 
ATOM   2050 C CB  . MET A 1 273 ? -14.385 1.733   7.903   1.00 91.34 273 A 1 
ATOM   2051 C CG  . MET A 1 273 ? -15.039 0.778   8.902   1.00 89.63 273 A 1 
ATOM   2052 S SD  . MET A 1 273 ? -14.096 0.494   10.420  1.00 86.44 273 A 1 
ATOM   2053 C CE  . MET A 1 273 ? -14.192 2.132   11.203  1.00 77.00 273 A 1 
ATOM   2054 N N   . GLY A 1 274 ? -13.842 2.780   4.782   1.00 90.13 274 A 1 
ATOM   2055 C CA  . GLY A 1 274 ? -13.261 3.820   3.945   1.00 89.97 274 A 1 
ATOM   2056 C C   . GLY A 1 274 ? -13.135 3.446   2.471   1.00 90.59 274 A 1 
ATOM   2057 O O   . GLY A 1 274 ? -13.316 2.291   2.072   1.00 90.32 274 A 1 
ATOM   2058 N N   . ILE A 1 275 ? -12.820 4.445   1.647   1.00 89.45 275 A 1 
ATOM   2059 C CA  . ILE A 1 275 ? -12.574 4.310   0.214   1.00 89.63 275 A 1 
ATOM   2060 C C   . ILE A 1 275 ? -11.360 5.145   -0.192  1.00 87.93 275 A 1 
ATOM   2061 O O   . ILE A 1 275 ? -11.265 6.325   0.147   1.00 86.30 275 A 1 
ATOM   2062 C CB  . ILE A 1 275 ? -13.853 4.651   -0.583  1.00 90.10 275 A 1 
ATOM   2063 C CG1 . ILE A 1 275 ? -13.664 4.333   -2.080  1.00 84.24 275 A 1 
ATOM   2064 C CG2 . ILE A 1 275 ? -14.316 6.110   -0.384  1.00 84.17 275 A 1 
ATOM   2065 C CD1 . ILE A 1 275 ? -14.968 4.422   -2.889  1.00 82.25 275 A 1 
ATOM   2066 N N   . GLU A 1 276 ? -10.443 4.554   -0.954  1.00 87.87 276 A 1 
ATOM   2067 C CA  . GLU A 1 276 ? -9.311  5.256   -1.556  1.00 87.53 276 A 1 
ATOM   2068 C C   . GLU A 1 276 ? -9.793  6.035   -2.790  1.00 87.29 276 A 1 
ATOM   2069 O O   . GLU A 1 276 ? -9.833  5.534   -3.916  1.00 86.32 276 A 1 
ATOM   2070 C CB  . GLU A 1 276 ? -8.202  4.257   -1.879  1.00 86.04 276 A 1 
ATOM   2071 C CG  . GLU A 1 276 ? -6.924  4.976   -2.323  1.00 82.27 276 A 1 
ATOM   2072 C CD  . GLU A 1 276 ? -5.860  4.002   -2.839  1.00 82.79 276 A 1 
ATOM   2073 O OE1 . GLU A 1 276 ? -4.670  4.355   -2.751  1.00 74.35 276 A 1 
ATOM   2074 O OE2 . GLU A 1 276 ? -6.228  2.949   -3.412  1.00 76.57 276 A 1 
ATOM   2075 N N   . ALA A 1 277 ? -10.218 7.275   -2.561  1.00 79.88 277 A 1 
ATOM   2076 C CA  . ALA A 1 277 ? -10.793 8.097   -3.620  1.00 80.22 277 A 1 
ATOM   2077 C C   . ALA A 1 277 ? -9.735  8.657   -4.578  1.00 80.73 277 A 1 
ATOM   2078 O O   . ALA A 1 277 ? -9.995  8.773   -5.777  1.00 79.61 277 A 1 
ATOM   2079 C CB  . ALA A 1 277 ? -11.615 9.212   -2.974  1.00 78.41 277 A 1 
ATOM   2080 N N   . TRP A 1 278 ? -8.542  8.978   -4.068  1.00 75.63 278 A 1 
ATOM   2081 C CA  . TRP A 1 278 ? -7.463  9.568   -4.853  1.00 75.17 278 A 1 
ATOM   2082 C C   . TRP A 1 278 ? -6.316  8.584   -5.046  1.00 73.26 278 A 1 
ATOM   2083 O O   . TRP A 1 278 ? -5.748  8.072   -4.090  1.00 71.04 278 A 1 
ATOM   2084 C CB  . TRP A 1 278 ? -7.006  10.874  -4.216  1.00 75.99 278 A 1 
ATOM   2085 C CG  . TRP A 1 278 ? -8.027  11.967  -4.262  1.00 75.82 278 A 1 
ATOM   2086 C CD1 . TRP A 1 278 ? -9.024  12.153  -3.370  1.00 72.84 278 A 1 
ATOM   2087 C CD2 . TRP A 1 278 ? -8.188  13.002  -5.275  1.00 74.94 278 A 1 
ATOM   2088 N NE1 . TRP A 1 278 ? -9.786  13.236  -3.752  1.00 70.35 278 A 1 
ATOM   2089 C CE2 . TRP A 1 278 ? -9.312  13.797  -4.922  1.00 73.18 278 A 1 
ATOM   2090 C CE3 . TRP A 1 278 ? -7.491  13.343  -6.452  1.00 73.22 278 A 1 
ATOM   2091 C CZ2 . TRP A 1 278 ? -9.728  14.884  -5.699  1.00 74.71 278 A 1 
ATOM   2092 C CZ3 . TRP A 1 278 ? -7.898  14.433  -7.240  1.00 70.65 278 A 1 
ATOM   2093 C CH2 . TRP A 1 278 ? -9.014  15.204  -6.865  1.00 69.77 278 A 1 
ATOM   2094 N N   . HIS A 1 279 ? -5.977  8.328   -6.317  1.00 74.21 279 A 1 
ATOM   2095 C CA  . HIS A 1 279 ? -4.969  7.351   -6.711  1.00 74.76 279 A 1 
ATOM   2096 C C   . HIS A 1 279 ? -4.255  7.779   -8.012  1.00 76.07 279 A 1 
ATOM   2097 O O   . HIS A 1 279 ? -4.912  8.287   -8.928  1.00 73.22 279 A 1 
ATOM   2098 C CB  . HIS A 1 279 ? -5.662  5.993   -6.886  1.00 71.06 279 A 1 
ATOM   2099 C CG  . HIS A 1 279 ? -4.685  4.864   -7.066  1.00 66.74 279 A 1 
ATOM   2100 N ND1 . HIS A 1 279 ? -4.130  4.433   -8.251  1.00 61.04 279 A 1 
ATOM   2101 C CD2 . HIS A 1 279 ? -4.142  4.113   -6.066  1.00 58.19 279 A 1 
ATOM   2102 C CE1 . HIS A 1 279 ? -3.268  3.441   -7.963  1.00 57.51 279 A 1 
ATOM   2103 N NE2 . HIS A 1 279 ? -3.247  3.220   -6.647  1.00 58.58 279 A 1 
ATOM   2104 N N   . PRO A 1 280 ? -2.929  7.535   -8.171  1.00 72.07 280 A 1 
ATOM   2105 C CA  . PRO A 1 280 ? -2.144  8.025   -9.310  1.00 72.53 280 A 1 
ATOM   2106 C C   . PRO A 1 280 ? -2.655  7.587   -10.685 1.00 73.42 280 A 1 
ATOM   2107 O O   . PRO A 1 280 ? -2.634  8.372   -11.637 1.00 70.85 280 A 1 
ATOM   2108 C CB  . PRO A 1 280 ? -0.719  7.512   -9.064  1.00 68.79 280 A 1 
ATOM   2109 C CG  . PRO A 1 280 ? -0.640  7.404   -7.550  1.00 68.37 280 A 1 
ATOM   2110 C CD  . PRO A 1 280 ? -2.041  6.963   -7.162  1.00 73.42 280 A 1 
ATOM   2111 N N   . ILE A 1 281 ? -3.153  6.354   -10.808 1.00 72.11 281 A 1 
ATOM   2112 C CA  . ILE A 1 281 ? -3.643  5.807   -12.086 1.00 72.43 281 A 1 
ATOM   2113 C C   . ILE A 1 281 ? -5.058  6.274   -12.449 1.00 73.88 281 A 1 
ATOM   2114 O O   . ILE A 1 281 ? -5.483  6.118   -13.598 1.00 70.68 281 A 1 
ATOM   2115 C CB  . ILE A 1 281 ? -3.548  4.264   -12.136 1.00 68.74 281 A 1 
ATOM   2116 C CG1 . ILE A 1 281 ? -4.542  3.588   -11.162 1.00 62.42 281 A 1 
ATOM   2117 C CG2 . ILE A 1 281 ? -2.097  3.816   -11.909 1.00 61.69 281 A 1 
ATOM   2118 C CD1 . ILE A 1 281 ? -4.547  2.063   -11.198 1.00 55.87 281 A 1 
ATOM   2119 N N   . ALA A 1 282 ? -5.811  6.832   -11.496 1.00 77.56 282 A 1 
ATOM   2120 C CA  . ALA A 1 282 ? -7.170  7.292   -11.733 1.00 78.22 282 A 1 
ATOM   2121 C C   . ALA A 1 282 ? -7.173  8.671   -12.414 1.00 79.46 282 A 1 
ATOM   2122 O O   . ALA A 1 282 ? -6.294  9.509   -12.229 1.00 77.99 282 A 1 
ATOM   2123 C CB  . ALA A 1 282 ? -7.947  7.263   -10.412 1.00 75.83 282 A 1 
ATOM   2124 N N   . LYS A 1 283 ? -8.200  8.946   -13.227 1.00 74.21 283 A 1 
ATOM   2125 C CA  . LYS A 1 283 ? -8.423  10.301  -13.754 1.00 76.53 283 A 1 
ATOM   2126 C C   . LYS A 1 283 ? -8.943  11.190  -12.625 1.00 79.20 283 A 1 
ATOM   2127 O O   . LYS A 1 283 ? -9.829  10.759  -11.900 1.00 78.69 283 A 1 
ATOM   2128 C CB  . LYS A 1 283 ? -9.403  10.273  -14.938 1.00 73.32 283 A 1 
ATOM   2129 C CG  . LYS A 1 283 ? -8.845  9.519   -16.160 1.00 69.18 283 A 1 
ATOM   2130 C CD  . LYS A 1 283 ? -9.842  9.530   -17.330 1.00 64.50 283 A 1 
ATOM   2131 C CE  . LYS A 1 283 ? -9.260  8.754   -18.518 1.00 58.18 283 A 1 
ATOM   2132 N NZ  . LYS A 1 283 ? -10.194 8.688   -19.676 1.00 50.14 283 A 1 
ATOM   2133 N N   . ALA A 1 284 ? -8.502  12.455  -12.543 1.00 80.29 284 A 1 
ATOM   2134 C CA  . ALA A 1 284 ? -8.939  13.390  -11.493 1.00 81.45 284 A 1 
ATOM   2135 C C   . ALA A 1 284 ? -10.475 13.480  -11.356 1.00 84.03 284 A 1 
ATOM   2136 O O   . ALA A 1 284 ? -11.015 13.403  -10.257 1.00 83.02 284 A 1 
ATOM   2137 C CB  . ALA A 1 284 ? -8.322  14.766  -11.780 1.00 78.54 284 A 1 
ATOM   2138 N N   . ARG A 1 285 ? -11.205 13.519  -12.479 1.00 85.00 285 A 1 
ATOM   2139 C CA  . ARG A 1 285 ? -12.679 13.475  -12.476 1.00 87.26 285 A 1 
ATOM   2140 C C   . ARG A 1 285 ? -13.246 12.206  -11.824 1.00 89.14 285 A 1 
ATOM   2141 O O   . ARG A 1 285 ? -14.318 12.256  -11.228 1.00 88.61 285 A 1 
ATOM   2142 C CB  . ARG A 1 285 ? -13.197 13.642  -13.914 1.00 86.00 285 A 1 
ATOM   2143 C CG  . ARG A 1 285 ? -14.730 13.766  -13.969 1.00 74.72 285 A 1 
ATOM   2144 C CD  . ARG A 1 285 ? -15.225 13.991  -15.401 1.00 69.20 285 A 1 
ATOM   2145 N NE  . ARG A 1 285 ? -16.691 14.124  -15.447 1.00 59.22 285 A 1 
ATOM   2146 C CZ  . ARG A 1 285 ? -17.443 14.287  -16.526 1.00 49.71 285 A 1 
ATOM   2147 N NH1 . ARG A 1 285 ? -16.934 14.325  -17.725 1.00 45.70 285 A 1 
ATOM   2148 N NH2 . ARG A 1 285 ? -18.734 14.421  -16.417 1.00 43.28 285 A 1 
ATOM   2149 N N   . ALA A 1 286 ? -12.579 11.063  -11.979 1.00 85.37 286 A 1 
ATOM   2150 C CA  . ALA A 1 286 ? -12.991 9.825   -11.324 1.00 86.27 286 A 1 
ATOM   2151 C C   . ALA A 1 286 ? -12.717 9.888   -9.819  1.00 87.83 286 A 1 
ATOM   2152 O O   . ALA A 1 286 ? -13.590 9.501   -9.052  1.00 87.75 286 A 1 
ATOM   2153 C CB  . ALA A 1 286 ? -12.308 8.628   -11.996 1.00 85.42 286 A 1 
ATOM   2154 N N   . CYS A 1 287 ? -11.570 10.456  -9.407  1.00 85.68 287 A 1 
ATOM   2155 C CA  . CYS A 1 287 ? -11.236 10.674  -8.000  1.00 85.47 287 A 1 
ATOM   2156 C C   . CYS A 1 287 ? -12.292 11.540  -7.294  1.00 86.42 287 A 1 
ATOM   2157 O O   . CYS A 1 287 ? -12.825 11.121  -6.273  1.00 86.82 287 A 1 
ATOM   2158 C CB  . CYS A 1 287 ? -9.843  11.303  -7.889  1.00 83.94 287 A 1 
ATOM   2159 S SG  . CYS A 1 287 ? -8.581  10.255  -8.674  1.00 80.24 287 A 1 
ATOM   2160 N N   . HIS A 1 288 ? -12.688 12.677  -7.883  1.00 87.49 288 A 1 
ATOM   2161 C CA  . HIS A 1 288 ? -13.764 13.520  -7.336  1.00 87.63 288 A 1 
ATOM   2162 C C   . HIS A 1 288 ? -15.086 12.758  -7.176  1.00 88.28 288 A 1 
ATOM   2163 O O   . HIS A 1 288 ? -15.723 12.829  -6.131  1.00 87.77 288 A 1 
ATOM   2164 C CB  . HIS A 1 288 ? -13.980 14.743  -8.233  1.00 86.79 288 A 1 
ATOM   2165 C CG  . HIS A 1 288 ? -12.914 15.791  -8.080  1.00 80.93 288 A 1 
ATOM   2166 N ND1 . HIS A 1 288 ? -12.659 16.513  -6.937  1.00 70.92 288 A 1 
ATOM   2167 C CD2 . HIS A 1 288 ? -12.057 16.245  -9.047  1.00 71.32 288 A 1 
ATOM   2168 C CE1 . HIS A 1 288 ? -11.671 17.381  -7.206  1.00 72.50 288 A 1 
ATOM   2169 N NE2 . HIS A 1 288 ? -11.271 17.258  -8.484  1.00 73.28 288 A 1 
ATOM   2170 N N   . ARG A 1 289 ? -15.476 11.974  -8.177  1.00 92.65 289 A 1 
ATOM   2171 C CA  . ARG A 1 289 ? -16.711 11.170  -8.089  1.00 93.13 289 A 1 
ATOM   2172 C C   . ARG A 1 289 ? -16.638 10.086  -7.010  1.00 93.68 289 A 1 
ATOM   2173 O O   . ARG A 1 289 ? -17.659 9.770   -6.407  1.00 92.90 289 A 1 
ATOM   2174 C CB  . ARG A 1 289 ? -17.020 10.523  -9.442  1.00 92.21 289 A 1 
ATOM   2175 C CG  . ARG A 1 289 ? -17.484 11.540  -10.487 1.00 82.69 289 A 1 
ATOM   2176 C CD  . ARG A 1 289 ? -17.760 10.839  -11.826 1.00 83.61 289 A 1 
ATOM   2177 N NE  . ARG A 1 289 ? -18.964 9.990   -11.731 1.00 73.71 289 A 1 
ATOM   2178 C CZ  . ARG A 1 289 ? -19.445 9.197   -12.670 1.00 70.97 289 A 1 
ATOM   2179 N NH1 . ARG A 1 289 ? -18.846 9.032   -13.814 1.00 64.73 289 A 1 
ATOM   2180 N NH2 . ARG A 1 289 ? -20.561 8.551   -12.470 1.00 56.79 289 A 1 
ATOM   2181 N N   . LEU A 1 290 ? -15.467 9.478   -6.802  1.00 90.51 290 A 1 
ATOM   2182 C CA  . LEU A 1 290 ? -15.252 8.514   -5.721  1.00 90.29 290 A 1 
ATOM   2183 C C   . LEU A 1 290 ? -15.322 9.192   -4.351  1.00 90.45 290 A 1 
ATOM   2184 O O   . LEU A 1 290 ? -15.915 8.633   -3.434  1.00 90.35 290 A 1 
ATOM   2185 C CB  . LEU A 1 290 ? -13.892 7.819   -5.896  1.00 90.18 290 A 1 
ATOM   2186 C CG  . LEU A 1 290 ? -13.820 6.818   -7.063  1.00 88.17 290 A 1 
ATOM   2187 C CD1 . LEU A 1 290 ? -12.366 6.377   -7.258  1.00 86.54 290 A 1 
ATOM   2188 C CD2 . LEU A 1 290 ? -14.675 5.577   -6.808  1.00 86.85 290 A 1 
ATOM   2189 N N   . GLU A 1 291 ? -14.758 10.393  -4.236  1.00 88.65 291 A 1 
ATOM   2190 C CA  . GLU A 1 291 ? -14.816 11.210  -3.022  1.00 87.85 291 A 1 
ATOM   2191 C C   . GLU A 1 291 ? -16.263 11.587  -2.669  1.00 88.36 291 A 1 
ATOM   2192 O O   . GLU A 1 291 ? -16.709 11.367  -1.542  1.00 88.10 291 A 1 
ATOM   2193 C CB  . GLU A 1 291 ? -13.932 12.448  -3.248  1.00 85.72 291 A 1 
ATOM   2194 C CG  . GLU A 1 291 ? -13.724 13.299  -1.997  1.00 79.47 291 A 1 
ATOM   2195 C CD  . GLU A 1 291 ? -12.810 14.517  -2.267  1.00 80.24 291 A 1 
ATOM   2196 O OE1 . GLU A 1 291 ? -12.930 15.520  -1.519  1.00 72.25 291 A 1 
ATOM   2197 O OE2 . GLU A 1 291 ? -11.992 14.475  -3.215  1.00 73.31 291 A 1 
ATOM   2198 N N   . GLU A 1 292 ? -17.033 12.070  -3.646  1.00 90.23 292 A 1 
ATOM   2199 C CA  . GLU A 1 292 ? -18.466 12.365  -3.495  1.00 90.34 292 A 1 
ATOM   2200 C C   . GLU A 1 292 ? -19.269 11.118  -3.097  1.00 90.35 292 A 1 
ATOM   2201 O O   . GLU A 1 292 ? -20.079 11.166  -2.171  1.00 90.09 292 A 1 
ATOM   2202 C CB  . GLU A 1 292 ? -19.020 12.912  -4.821  1.00 90.96 292 A 1 
ATOM   2203 C CG  . GLU A 1 292 ? -18.576 14.351  -5.134  1.00 82.82 292 A 1 
ATOM   2204 C CD  . GLU A 1 292 ? -18.912 14.785  -6.577  1.00 78.19 292 A 1 
ATOM   2205 O OE1 . GLU A 1 292 ? -18.559 15.931  -6.935  1.00 69.93 292 A 1 
ATOM   2206 O OE2 . GLU A 1 292 ? -19.474 13.966  -7.351  1.00 72.75 292 A 1 
ATOM   2207 N N   . LEU A 1 293 ? -19.013 9.985   -3.763  1.00 91.93 293 A 1 
ATOM   2208 C CA  . LEU A 1 293 ? -19.651 8.707   -3.449  1.00 91.86 293 A 1 
ATOM   2209 C C   . LEU A 1 293 ? -19.346 8.266   -2.013  1.00 92.24 293 A 1 
ATOM   2210 O O   . LEU A 1 293 ? -20.262 7.901   -1.272  1.00 91.88 293 A 1 
ATOM   2211 C CB  . LEU A 1 293 ? -19.190 7.654   -4.477  1.00 92.48 293 A 1 
ATOM   2212 C CG  . LEU A 1 293 ? -19.652 6.216   -4.169  1.00 92.16 293 A 1 
ATOM   2213 C CD1 . LEU A 1 293 ? -21.176 6.093   -4.148  1.00 89.84 293 A 1 
ATOM   2214 C CD2 . LEU A 1 293 ? -19.109 5.256   -5.230  1.00 90.32 293 A 1 
ATOM   2215 N N   . GLY A 1 294 ? -18.066 8.298   -1.623  1.00 89.67 294 A 1 
ATOM   2216 C CA  . GLY A 1 294 ? -17.634 7.909   -0.283  1.00 88.61 294 A 1 
ATOM   2217 C C   . GLY A 1 294 ? -18.261 8.784   0.799   1.00 88.72 294 A 1 
ATOM   2218 O O   . GLY A 1 294 ? -18.859 8.254   1.736   1.00 88.37 294 A 1 
ATOM   2219 N N   . ARG A 1 295 ? -18.237 10.115  0.622   1.00 86.35 295 A 1 
ATOM   2220 C CA  . ARG A 1 295 ? -18.890 11.067  1.539   1.00 85.40 295 A 1 
ATOM   2221 C C   . ARG A 1 295 ? -20.394 10.833  1.631   1.00 86.32 295 A 1 
ATOM   2222 O O   . ARG A 1 295 ? -20.927 10.772  2.733   1.00 85.90 295 A 1 
ATOM   2223 C CB  . ARG A 1 295 ? -18.619 12.510  1.101   1.00 83.19 295 A 1 
ATOM   2224 C CG  . ARG A 1 295 ? -17.188 12.958  1.420   1.00 78.33 295 A 1 
ATOM   2225 C CD  . ARG A 1 295 ? -17.021 14.427  1.027   1.00 74.52 295 A 1 
ATOM   2226 N NE  . ARG A 1 295 ? -15.672 14.923  1.364   1.00 68.32 295 A 1 
ATOM   2227 C CZ  . ARG A 1 295 ? -14.910 15.696  0.618   1.00 62.29 295 A 1 
ATOM   2228 N NH1 . ARG A 1 295 ? -15.329 16.267  -0.475  1.00 57.65 295 A 1 
ATOM   2229 N NH2 . ARG A 1 295 ? -13.673 15.891  0.953   1.00 56.57 295 A 1 
ATOM   2230 N N   . GLY A 1 296 ? -21.069 10.663  0.500   1.00 89.97 296 A 1 
ATOM   2231 C CA  . GLY A 1 296 ? -22.512 10.397  0.459   1.00 90.32 296 A 1 
ATOM   2232 C C   . GLY A 1 296 ? -22.912 9.096   1.162   1.00 90.85 296 A 1 
ATOM   2233 O O   . GLY A 1 296 ? -24.022 8.981   1.679   1.00 88.30 296 A 1 
ATOM   2234 N N   . LEU A 1 297 ? -21.995 8.130   1.233   1.00 90.92 297 A 1 
ATOM   2235 C CA  . LEU A 1 297 ? -22.168 6.890   1.985   1.00 90.41 297 A 1 
ATOM   2236 C C   . LEU A 1 297 ? -21.615 6.967   3.420   1.00 90.47 297 A 1 
ATOM   2237 O O   . LEU A 1 297 ? -21.714 5.976   4.134   1.00 88.97 297 A 1 
ATOM   2238 C CB  . LEU A 1 297 ? -21.558 5.728   1.184   1.00 90.97 297 A 1 
ATOM   2239 C CG  . LEU A 1 297 ? -22.290 5.410   -0.139  1.00 89.48 297 A 1 
ATOM   2240 C CD1 . LEU A 1 297 ? -21.533 4.305   -0.876  1.00 86.48 297 A 1 
ATOM   2241 C CD2 . LEU A 1 297 ? -23.722 4.920   0.088   1.00 87.08 297 A 1 
ATOM   2242 N N   . GLY A 1 298 ? -21.051 8.101   3.863   1.00 87.71 298 A 1 
ATOM   2243 C CA  . GLY A 1 298 ? -20.442 8.232   5.191   1.00 87.56 298 A 1 
ATOM   2244 C C   . GLY A 1 298 ? -19.241 7.301   5.400   1.00 87.39 298 A 1 
ATOM   2245 O O   . GLY A 1 298 ? -19.127 6.685   6.454   1.00 84.55 298 A 1 
ATOM   2246 N N   . LEU A 1 299 ? -18.413 7.130   4.367   1.00 87.50 299 A 1 
ATOM   2247 C CA  . LEU A 1 299 ? -17.142 6.412   4.428   1.00 87.28 299 A 1 
ATOM   2248 C C   . LEU A 1 299 ? -15.992 7.400   4.643   1.00 85.75 299 A 1 
ATOM   2249 O O   . LEU A 1 299 ? -16.038 8.524   4.139   1.00 84.55 299 A 1 
ATOM   2250 C CB  . LEU A 1 299 ? -16.920 5.617   3.130   1.00 88.89 299 A 1 
ATOM   2251 C CG  . LEU A 1 299 ? -17.941 4.497   2.859   1.00 88.89 299 A 1 
ATOM   2252 C CD1 . LEU A 1 299 ? -17.692 3.903   1.472   1.00 86.98 299 A 1 
ATOM   2253 C CD2 . LEU A 1 299 ? -17.846 3.368   3.883   1.00 87.26 299 A 1 
ATOM   2254 N N   . TYR A 1 300 ? -14.929 6.960   5.311   1.00 85.05 300 A 1 
ATOM   2255 C CA  . TYR A 1 300 ? -13.669 7.699   5.342   1.00 84.55 300 A 1 
ATOM   2256 C C   . TYR A 1 300 ? -13.084 7.816   3.935   1.00 85.07 300 A 1 
ATOM   2257 O O   . TYR A 1 300 ? -13.082 6.853   3.163   1.00 84.38 300 A 1 
ATOM   2258 C CB  . TYR A 1 300 ? -12.681 7.012   6.291   1.00 83.48 300 A 1 
ATOM   2259 C CG  . TYR A 1 300 ? -13.105 7.004   7.746   1.00 81.22 300 A 1 
ATOM   2260 C CD1 . TYR A 1 300 ? -13.502 8.201   8.365   1.00 78.52 300 A 1 
ATOM   2261 C CD2 . TYR A 1 300 ? -13.075 5.807   8.493   1.00 77.81 300 A 1 
ATOM   2262 C CE1 . TYR A 1 300 ? -13.866 8.213   9.724   1.00 75.97 300 A 1 
ATOM   2263 C CE2 . TYR A 1 300 ? -13.430 5.817   9.856   1.00 75.59 300 A 1 
ATOM   2264 C CZ  . TYR A 1 300 ? -13.825 7.025   10.474  1.00 76.73 300 A 1 
ATOM   2265 O OH  . TYR A 1 300 ? -14.157 7.059   11.790  1.00 73.47 300 A 1 
ATOM   2266 N N   . ILE A 1 301 ? -12.574 8.998   3.596   1.00 83.13 301 A 1 
ATOM   2267 C CA  . ILE A 1 301 ? -11.908 9.255   2.321   1.00 82.54 301 A 1 
ATOM   2268 C C   . ILE A 1 301 ? -10.406 9.144   2.540   1.00 81.08 301 A 1 
ATOM   2269 O O   . ILE A 1 301 ? -9.852  9.864   3.365   1.00 79.44 301 A 1 
ATOM   2270 C CB  . ILE A 1 301 ? -12.310 10.626  1.750   1.00 82.62 301 A 1 
ATOM   2271 C CG1 . ILE A 1 301 ? -13.840 10.799  1.636   1.00 80.66 301 A 1 
ATOM   2272 C CG2 . ILE A 1 301 ? -11.645 10.849  0.386   1.00 80.65 301 A 1 
ATOM   2273 C CD1 . ILE A 1 301 ? -14.564 9.685   0.862   1.00 75.45 301 A 1 
ATOM   2274 N N   . THR A 1 302 ? -9.751  8.262   1.793   1.00 81.62 302 A 1 
ATOM   2275 C CA  . THR A 1 302 ? -8.296  8.103   1.834   1.00 80.95 302 A 1 
ATOM   2276 C C   . THR A 1 302 ? -7.674  8.415   0.479   1.00 80.81 302 A 1 
ATOM   2277 O O   . THR A 1 302 ? -8.350  8.448   -0.558  1.00 79.97 302 A 1 
ATOM   2278 C CB  . THR A 1 302 ? -7.872  6.723   2.366   1.00 79.40 302 A 1 
ATOM   2279 O OG1 . THR A 1 302 ? -8.252  5.705   1.488   1.00 75.26 302 A 1 
ATOM   2280 C CG2 . THR A 1 302 ? -8.476  6.404   3.732   1.00 74.26 302 A 1 
ATOM   2281 N N   . GLU A 1 303 ? -6.374  8.681   0.490   1.00 76.55 303 A 1 
ATOM   2282 C CA  . GLU A 1 303 ? -5.567  8.954   -0.690  1.00 76.25 303 A 1 
ATOM   2283 C C   . GLU A 1 303 ? -4.319  8.071   -0.665  1.00 75.67 303 A 1 
ATOM   2284 O O   . GLU A 1 303 ? -3.693  7.903   0.385   1.00 72.34 303 A 1 
ATOM   2285 C CB  . GLU A 1 303 ? -5.175  10.438  -0.784  1.00 74.28 303 A 1 
ATOM   2286 C CG  . GLU A 1 303 ? -6.313  11.451  -0.599  1.00 68.81 303 A 1 
ATOM   2287 C CD  . GLU A 1 303 ? -5.975  12.867  -1.099  1.00 70.68 303 A 1 
ATOM   2288 O OE1 . GLU A 1 303 ? -6.771  13.805  -0.871  1.00 63.53 303 A 1 
ATOM   2289 O OE2 . GLU A 1 303 ? -4.990  13.055  -1.847  1.00 66.39 303 A 1 
ATOM   2290 N N   . GLY A 1 304 ? -3.934  7.523   -1.824  1.00 71.31 304 A 1 
ATOM   2291 C CA  . GLY A 1 304 ? -2.761  6.669   -1.965  1.00 70.46 304 A 1 
ATOM   2292 C C   . GLY A 1 304 ? -1.788  7.180   -3.014  1.00 70.87 304 A 1 
ATOM   2293 O O   . GLY A 1 304 ? -2.187  7.735   -4.038  1.00 66.96 304 A 1 
ATOM   2294 N N   . SER A 1 305 ? -0.497  6.984   -2.781  1.00 68.78 305 A 1 
ATOM   2295 C CA  . SER A 1 305 ? 0.547   7.259   -3.772  1.00 67.41 305 A 1 
ATOM   2296 C C   . SER A 1 305 ? 0.916   6.036   -4.611  1.00 66.79 305 A 1 
ATOM   2297 O O   . SER A 1 305 ? 1.531   6.198   -5.664  1.00 62.16 305 A 1 
ATOM   2298 C CB  . SER A 1 305 ? 1.790   7.834   -3.096  1.00 63.74 305 A 1 
ATOM   2299 O OG  . SER A 1 305 ? 2.450   6.849   -2.338  1.00 58.33 305 A 1 
ATOM   2300 N N   . ASP A 1 306 ? 0.564   4.841   -4.160  1.00 64.23 306 A 1 
ATOM   2301 C CA  . ASP A 1 306 ? 0.872   3.556   -4.805  1.00 63.50 306 A 1 
ATOM   2302 C C   . ASP A 1 306 ? 2.330   3.490   -5.313  1.00 62.75 306 A 1 
ATOM   2303 O O   . ASP A 1 306 ? 2.638   3.087   -6.440  1.00 60.11 306 A 1 
ATOM   2304 C CB  . ASP A 1 306 ? -0.216  3.269   -5.852  1.00 60.71 306 A 1 
ATOM   2305 C CG  . ASP A 1 306 ? -0.164  1.852   -6.432  1.00 56.65 306 A 1 
ATOM   2306 O OD1 . ASP A 1 306 ? 0.496   0.968   -5.865  1.00 57.46 306 A 1 
ATOM   2307 O OD2 . ASP A 1 306 ? -0.714  1.665   -7.543  1.00 53.33 306 A 1 
ATOM   2308 N N   . PHE A 1 307 ? 3.250   3.985   -4.478  1.00 61.26 307 A 1 
ATOM   2309 C CA  . PHE A 1 307 ? 4.661   4.079   -4.821  1.00 59.20 307 A 1 
ATOM   2310 C C   . PHE A 1 307 ? 5.329   2.707   -4.710  1.00 58.09 307 A 1 
ATOM   2311 O O   . PHE A 1 307 ? 5.245   2.047   -3.681  1.00 54.01 307 A 1 
ATOM   2312 C CB  . PHE A 1 307 ? 5.347   5.123   -3.938  1.00 55.74 307 A 1 
ATOM   2313 C CG  . PHE A 1 307 ? 6.826   5.288   -4.222  1.00 54.37 307 A 1 
ATOM   2314 C CD1 . PHE A 1 307 ? 7.778   4.715   -3.361  1.00 49.44 307 A 1 
ATOM   2315 C CD2 . PHE A 1 307 ? 7.256   6.000   -5.356  1.00 47.12 307 A 1 
ATOM   2316 C CE1 . PHE A 1 307 ? 9.149   4.864   -3.627  1.00 46.69 307 A 1 
ATOM   2317 C CE2 . PHE A 1 307 ? 8.628   6.147   -5.620  1.00 50.15 307 A 1 
ATOM   2318 C CZ  . PHE A 1 307 ? 9.574   5.581   -4.753  1.00 52.56 307 A 1 
ATOM   2319 N N   . HIS A 1 308 ? 6.026   2.308   -5.774  1.00 62.46 308 A 1 
ATOM   2320 C CA  . HIS A 1 308 ? 6.708   1.013   -5.882  1.00 61.75 308 A 1 
ATOM   2321 C C   . HIS A 1 308 ? 8.210   1.164   -6.202  1.00 60.20 308 A 1 
ATOM   2322 O O   . HIS A 1 308 ? 8.856   0.219   -6.643  1.00 56.62 308 A 1 
ATOM   2323 C CB  . HIS A 1 308 ? 5.996   0.161   -6.935  1.00 59.24 308 A 1 
ATOM   2324 C CG  . HIS A 1 308 ? 4.626   -0.344  -6.544  1.00 56.07 308 A 1 
ATOM   2325 N ND1 . HIS A 1 308 ? 3.491   0.391   -6.326  1.00 51.03 308 A 1 
ATOM   2326 C CD2 . HIS A 1 308 ? 4.287   -1.666  -6.407  1.00 49.34 308 A 1 
ATOM   2327 C CE1 . HIS A 1 308 ? 2.490   -0.461  -6.050  1.00 49.74 308 A 1 
ATOM   2328 N NE2 . HIS A 1 308 ? 2.928   -1.723  -6.110  1.00 50.78 308 A 1 
ATOM   2329 N N   . GLY A 1 309 ? 8.775   2.362   -6.022  1.00 58.00 309 A 1 
ATOM   2330 C CA  . GLY A 1 309 ? 10.152  2.673   -6.409  1.00 58.28 309 A 1 
ATOM   2331 C C   . GLY A 1 309 ? 10.260  3.242   -7.826  1.00 60.11 309 A 1 
ATOM   2332 O O   . GLY A 1 309 ? 9.375   3.957   -8.302  1.00 56.51 309 A 1 
ATOM   2333 N N   . THR A 1 310 ? 11.378  2.967   -8.491  1.00 58.51 310 A 1 
ATOM   2334 C CA  . THR A 1 310 ? 11.739  3.575   -9.784  1.00 57.98 310 A 1 
ATOM   2335 C C   . THR A 1 310 ? 11.042  2.937   -10.988 1.00 58.08 310 A 1 
ATOM   2336 O O   . THR A 1 310 ? 10.954  3.557   -12.046 1.00 54.05 310 A 1 
ATOM   2337 C CB  . THR A 1 310 ? 13.258  3.519   -9.981  1.00 53.51 310 A 1 
ATOM   2338 O OG1 . THR A 1 310 ? 13.714  2.189   -9.892  1.00 49.14 310 A 1 
ATOM   2339 C CG2 . THR A 1 310 ? 14.005  4.335   -8.925  1.00 49.54 310 A 1 
ATOM   2340 N N   . THR A 1 311 ? 10.518  1.721   -10.834 1.00 58.68 311 A 1 
ATOM   2341 C CA  . THR A 1 311 ? 9.928   0.942   -11.936 1.00 58.08 311 A 1 
ATOM   2342 C C   . THR A 1 311 ? 8.516   1.381   -12.332 1.00 58.72 311 A 1 
ATOM   2343 O O   . THR A 1 311 ? 8.073   1.088   -13.445 1.00 54.57 311 A 1 
ATOM   2344 C CB  . THR A 1 311 ? 9.903   -0.553  -11.600 1.00 53.53 311 A 1 
ATOM   2345 O OG1 . THR A 1 311 ? 9.282   -0.792  -10.365 1.00 49.09 311 A 1 
ATOM   2346 C CG2 . THR A 1 311 ? 11.306  -1.153  -11.595 1.00 47.62 311 A 1 
ATOM   2347 N N   . ARG A 1 312 ? 7.805   2.110   -11.463 1.00 59.13 312 A 1 
ATOM   2348 C CA  . ARG A 1 312 ? 6.428   2.595   -11.685 1.00 61.93 312 A 1 
ATOM   2349 C C   . ARG A 1 312 ? 6.436   4.107   -11.933 1.00 64.04 312 A 1 
ATOM   2350 O O   . ARG A 1 312 ? 6.230   4.912   -11.029 1.00 61.83 312 A 1 
ATOM   2351 C CB  . ARG A 1 312 ? 5.545   2.200   -10.493 1.00 57.57 312 A 1 
ATOM   2352 C CG  . ARG A 1 312 ? 5.385   0.683   -10.282 1.00 54.63 312 A 1 
ATOM   2353 C CD  . ARG A 1 312 ? 4.190   0.085   -11.024 1.00 56.00 312 A 1 
ATOM   2354 N NE  . ARG A 1 312 ? 3.893   -1.268  -10.505 1.00 50.45 312 A 1 
ATOM   2355 C CZ  . ARG A 1 312 ? 2.779   -1.962  -10.633 1.00 48.28 312 A 1 
ATOM   2356 N NH1 . ARG A 1 312 ? 1.780   -1.542  -11.356 1.00 45.25 312 A 1 
ATOM   2357 N NH2 . ARG A 1 312 ? 2.636   -3.100  -10.015 1.00 43.86 312 A 1 
ATOM   2358 N N   . VAL A 1 313 ? 6.656   4.491   -13.186 1.00 56.90 313 A 1 
ATOM   2359 C CA  . VAL A 1 313 ? 6.690   5.900   -13.612 1.00 59.11 313 A 1 
ATOM   2360 C C   . VAL A 1 313 ? 5.369   6.605   -13.272 1.00 60.64 313 A 1 
ATOM   2361 O O   . VAL A 1 313 ? 4.287   6.071   -13.499 1.00 56.05 313 A 1 
ATOM   2362 C CB  . VAL A 1 313 ? 7.011   6.019   -15.115 1.00 53.59 313 A 1 
ATOM   2363 C CG1 . VAL A 1 313 ? 7.111   7.484   -15.561 1.00 48.43 313 A 1 
ATOM   2364 C CG2 . VAL A 1 313 ? 8.353   5.346   -15.449 1.00 51.49 313 A 1 
ATOM   2365 N N   . GLY A 1 314 ? 5.465   7.835   -12.749 1.00 60.36 314 A 1 
ATOM   2366 C CA  . GLY A 1 314 ? 4.302   8.670   -12.407 1.00 61.29 314 A 1 
ATOM   2367 C C   . GLY A 1 314 ? 3.695   8.411   -11.027 1.00 64.22 314 A 1 
ATOM   2368 O O   . GLY A 1 314 ? 2.675   9.020   -10.704 1.00 60.07 314 A 1 
ATOM   2369 N N   . ARG A 1 315 ? 4.318   7.563   -10.208 1.00 63.59 315 A 1 
ATOM   2370 C CA  . ARG A 1 315 ? 3.938   7.307   -8.811  1.00 64.69 315 A 1 
ATOM   2371 C C   . ARG A 1 315 ? 5.043   7.812   -7.889  1.00 66.00 315 A 1 
ATOM   2372 O O   . ARG A 1 315 ? 6.155   7.292   -7.912  1.00 63.80 315 A 1 
ATOM   2373 C CB  . ARG A 1 315 ? 3.669   5.817   -8.586  1.00 60.91 315 A 1 
ATOM   2374 C CG  . ARG A 1 315 ? 2.581   5.277   -9.524  1.00 59.06 315 A 1 
ATOM   2375 C CD  . ARG A 1 315 ? 2.350   3.798   -9.232  1.00 59.47 315 A 1 
ATOM   2376 N NE  . ARG A 1 315 ? 1.365   3.203   -10.151 1.00 54.50 315 A 1 
ATOM   2377 C CZ  . ARG A 1 315 ? 0.842   2.002   -10.019 1.00 51.81 315 A 1 
ATOM   2378 N NH1 . ARG A 1 315 ? 1.251   1.166   -9.118  1.00 50.38 315 A 1 
ATOM   2379 N NH2 . ARG A 1 315 ? -0.137  1.622   -10.776 1.00 48.35 315 A 1 
ATOM   2380 N N   . TYR A 1 316 ? 4.754   8.842   -7.114  1.00 64.03 316 A 1 
ATOM   2381 C CA  . TYR A 1 316 ? 5.737   9.515   -6.266  1.00 66.16 316 A 1 
ATOM   2382 C C   . TYR A 1 316 ? 5.274   9.510   -4.815  1.00 66.06 316 A 1 
ATOM   2383 O O   . TYR A 1 316 ? 4.089   9.694   -4.547  1.00 63.35 316 A 1 
ATOM   2384 C CB  . TYR A 1 316 ? 5.964   10.941  -6.769  1.00 63.44 316 A 1 
ATOM   2385 C CG  . TYR A 1 316 ? 6.394   11.032  -8.221  1.00 61.48 316 A 1 
ATOM   2386 C CD1 . TYR A 1 316 ? 7.724   10.745  -8.586  1.00 60.22 316 A 1 
ATOM   2387 C CD2 . TYR A 1 316 ? 5.458   11.387  -9.213  1.00 58.68 316 A 1 
ATOM   2388 C CE1 . TYR A 1 316 ? 8.118   10.815  -9.937  1.00 54.88 316 A 1 
ATOM   2389 C CE2 . TYR A 1 316 ? 5.849   11.454  -10.564 1.00 57.09 316 A 1 
ATOM   2390 C CZ  . TYR A 1 316 ? 7.180   11.169  -10.925 1.00 57.46 316 A 1 
ATOM   2391 O OH  . TYR A 1 316 ? 7.556   11.234  -12.232 1.00 55.26 316 A 1 
ATOM   2392 N N   . LEU A 1 317 ? 6.218   9.336   -3.879  1.00 64.65 317 A 1 
ATOM   2393 C CA  . LEU A 1 317 ? 5.932   9.404   -2.446  1.00 64.82 317 A 1 
ATOM   2394 C C   . LEU A 1 317 ? 5.224   10.721  -2.107  1.00 64.71 317 A 1 
ATOM   2395 O O   . LEU A 1 317 ? 5.723   11.790  -2.464  1.00 61.83 317 A 1 
ATOM   2396 C CB  . LEU A 1 317 ? 7.243   9.300   -1.643  1.00 62.65 317 A 1 
ATOM   2397 C CG  . LEU A 1 317 ? 7.940   7.932   -1.670  1.00 61.21 317 A 1 
ATOM   2398 C CD1 . LEU A 1 317 ? 9.298   8.046   -0.980  1.00 58.33 317 A 1 
ATOM   2399 C CD2 . LEU A 1 317 ? 7.148   6.857   -0.947  1.00 58.08 317 A 1 
ATOM   2400 N N   . GLY A 1 318 ? 4.091   10.628  -1.436  1.00 67.17 318 A 1 
ATOM   2401 C CA  . GLY A 1 318 ? 3.266   11.762  -1.021  1.00 66.35 318 A 1 
ATOM   2402 C C   . GLY A 1 318 ? 2.309   12.310  -2.075  1.00 67.99 318 A 1 
ATOM   2403 O O   . GLY A 1 318 ? 1.548   13.219  -1.770  1.00 65.91 318 A 1 
ATOM   2404 N N   . ILE A 1 319 ? 2.313   11.783  -3.297  1.00 68.01 319 A 1 
ATOM   2405 C CA  . ILE A 1 319 ? 1.489   12.285  -4.399  1.00 70.16 319 A 1 
ATOM   2406 C C   . ILE A 1 319 ? 0.390   11.274  -4.735  1.00 71.44 319 A 1 
ATOM   2407 O O   . ILE A 1 319 ? 0.681   10.164  -5.178  1.00 67.82 319 A 1 
ATOM   2408 C CB  . ILE A 1 319 ? 2.369   12.609  -5.626  1.00 67.03 319 A 1 
ATOM   2409 C CG1 . ILE A 1 319 ? 3.542   13.568  -5.305  1.00 63.85 319 A 1 
ATOM   2410 C CG2 . ILE A 1 319 ? 1.515   13.173  -6.766  1.00 64.45 319 A 1 
ATOM   2411 C CD1 . ILE A 1 319 ? 3.146   14.921  -4.702  1.00 58.66 319 A 1 
ATOM   2412 N N   . SER A 1 320 ? -0.879  11.678  -4.587  1.00 72.71 320 A 1 
ATOM   2413 C CA  . SER A 1 320 ? -2.037  10.825  -4.873  1.00 72.20 320 A 1 
ATOM   2414 C C   . SER A 1 320 ? -2.564  10.940  -6.303  1.00 73.09 320 A 1 
ATOM   2415 O O   . SER A 1 320 ? -3.125  9.985   -6.830  1.00 67.70 320 A 1 
ATOM   2416 C CB  . SER A 1 320 ? -3.159  11.104  -3.874  1.00 67.48 320 A 1 
ATOM   2417 O OG  . SER A 1 320 ? -3.607  12.445  -3.971  1.00 64.80 320 A 1 
ATOM   2418 N N   . ASN A 1 321 ? -2.391  12.080  -6.970  1.00 69.88 321 A 1 
ATOM   2419 C CA  . ASN A 1 321 ? -2.811  12.243  -8.362  1.00 70.93 321 A 1 
ATOM   2420 C C   . ASN A 1 321 ? -2.145  13.451  -9.035  1.00 71.50 321 A 1 
ATOM   2421 O O   . ASN A 1 321 ? -2.375  14.582  -8.611  1.00 67.07 321 A 1 
ATOM   2422 C CB  . ASN A 1 321 ? -4.343  12.393  -8.410  1.00 65.50 321 A 1 
ATOM   2423 C CG  . ASN A 1 321 ? -4.888  12.205  -9.809  1.00 61.63 321 A 1 
ATOM   2424 O OD1 . ASN A 1 321 ? -4.984  13.122  -10.616 1.00 58.01 321 A 1 
ATOM   2425 N ND2 . ASN A 1 321 ? -5.242  10.992  -10.150 1.00 57.86 321 A 1 
ATOM   2426 N N   . LYS A 1 322 ? -1.395  13.258  -10.126 1.00 68.16 322 A 1 
ATOM   2427 C CA  . LYS A 1 322 ? -0.886  14.335  -11.011 1.00 67.03 322 A 1 
ATOM   2428 C C   . LYS A 1 322 ? -0.338  15.575  -10.276 1.00 67.35 322 A 1 
ATOM   2429 O O   . LYS A 1 322 ? -0.675  16.697  -10.640 1.00 59.97 322 A 1 
ATOM   2430 C CB  . LYS A 1 322 ? -1.961  14.733  -12.038 1.00 60.87 322 A 1 
ATOM   2431 C CG  . LYS A 1 322 ? -2.362  13.600  -12.981 1.00 57.46 322 A 1 
ATOM   2432 C CD  . LYS A 1 322 ? -3.350  14.154  -14.011 1.00 52.77 322 A 1 
ATOM   2433 C CE  . LYS A 1 322 ? -3.737  13.059  -15.000 1.00 47.16 322 A 1 
ATOM   2434 N NZ  . LYS A 1 322 ? -4.607  13.609  -16.063 1.00 40.86 322 A 1 
ATOM   2435 N N   . GLY A 1 323 ? 0.488   15.375  -9.249  1.00 65.77 323 A 1 
ATOM   2436 C CA  . GLY A 1 323 ? 1.060   16.459  -8.437  1.00 66.39 323 A 1 
ATOM   2437 C C   . GLY A 1 323 ? 0.212   16.878  -7.236  1.00 70.21 323 A 1 
ATOM   2438 O O   . GLY A 1 323 ? 0.652   17.730  -6.483  1.00 66.26 323 A 1 
ATOM   2439 N N   . ARG A 1 324 ? -0.964  16.286  -7.017  1.00 66.30 324 A 1 
ATOM   2440 C CA  . ARG A 1 324 ? -1.732  16.474  -5.781  1.00 69.68 324 A 1 
ATOM   2441 C C   . ARG A 1 324 ? -0.995  15.813  -4.617  1.00 70.63 324 A 1 
ATOM   2442 O O   . ARG A 1 324 ? -0.893  14.586  -4.578  1.00 68.22 324 A 1 
ATOM   2443 C CB  . ARG A 1 324 ? -3.145  15.893  -5.948  1.00 67.14 324 A 1 
ATOM   2444 C CG  . ARG A 1 324 ? -3.987  16.005  -4.669  1.00 63.87 324 A 1 
ATOM   2445 C CD  . ARG A 1 324 ? -5.332  15.319  -4.851  1.00 65.63 324 A 1 
ATOM   2446 N NE  . ARG A 1 324 ? -6.106  15.334  -3.606  1.00 61.91 324 A 1 
ATOM   2447 C CZ  . ARG A 1 324 ? -6.923  16.265  -3.159  1.00 62.29 324 A 1 
ATOM   2448 N NH1 . ARG A 1 324 ? -7.164  17.362  -3.825  1.00 59.52 324 A 1 
ATOM   2449 N NH2 . ARG A 1 324 ? -7.509  16.095  -2.015  1.00 57.24 324 A 1 
ATOM   2450 N N   . GLU A 1 325 ? -0.526  16.633  -3.687  1.00 62.12 325 A 1 
ATOM   2451 C CA  . GLU A 1 325 ? 0.028   16.175  -2.414  1.00 63.18 325 A 1 
ATOM   2452 C C   . GLU A 1 325 ? -1.085  15.666  -1.493  1.00 63.25 325 A 1 
ATOM   2453 O O   . GLU A 1 325 ? -2.183  16.230  -1.460  1.00 61.53 325 A 1 
ATOM   2454 C CB  . GLU A 1 325 ? 0.835   17.295  -1.748  1.00 60.99 325 A 1 
ATOM   2455 C CG  . GLU A 1 325 ? 2.074   17.662  -2.584  1.00 55.76 325 A 1 
ATOM   2456 C CD  . GLU A 1 325 ? 2.955   18.754  -1.965  1.00 54.44 325 A 1 
ATOM   2457 O OE1 . GLU A 1 325 ? 3.995   19.053  -2.599  1.00 49.65 325 A 1 
ATOM   2458 O OE2 . GLU A 1 325 ? 2.590   19.289  -0.901  1.00 53.31 325 A 1 
ATOM   2459 N N   . ILE A 1 326 ? -0.798  14.594  -0.758  1.00 70.77 326 A 1 
ATOM   2460 C CA  . ILE A 1 326 ? -1.718  14.032  0.232   1.00 70.38 326 A 1 
ATOM   2461 C C   . ILE A 1 326 ? -1.704  14.938  1.465   1.00 70.49 326 A 1 
ATOM   2462 O O   . ILE A 1 326 ? -0.653  15.195  2.050   1.00 67.46 326 A 1 
ATOM   2463 C CB  . ILE A 1 326 ? -1.365  12.568  0.562   1.00 67.22 326 A 1 
ATOM   2464 C CG1 . ILE A 1 326 ? -1.372  11.700  -0.717  1.00 62.65 326 A 1 
ATOM   2465 C CG2 . ILE A 1 326 ? -2.354  12.017  1.605   1.00 64.83 326 A 1 
ATOM   2466 C CD1 . ILE A 1 326 ? -0.929  10.245  -0.513  1.00 58.99 326 A 1 
ATOM   2467 N N   . SER A 1 327 ? -2.877  15.441  1.846   1.00 63.34 327 A 1 
ATOM   2468 C CA  . SER A 1 327 ? -3.034  16.373  2.962   1.00 63.33 327 A 1 
ATOM   2469 C C   . SER A 1 327 ? -3.115  15.653  4.308   1.00 63.72 327 A 1 
ATOM   2470 O O   . SER A 1 327 ? -3.718  14.586  4.412   1.00 59.76 327 A 1 
ATOM   2471 C CB  . SER A 1 327 ? -4.294  17.214  2.738   1.00 58.47 327 A 1 
ATOM   2472 O OG  . SER A 1 327 ? -4.508  18.113  3.806   1.00 51.57 327 A 1 
ATOM   2473 N N   . GLU A 1 328 ? -2.598  16.296  5.363   1.00 58.90 328 A 1 
ATOM   2474 C CA  . GLU A 1 328 ? -2.784  15.858  6.758   1.00 58.89 328 A 1 
ATOM   2475 C C   . GLU A 1 328 ? -4.264  15.746  7.155   1.00 61.08 328 A 1 
ATOM   2476 O O   . GLU A 1 328 ? -4.632  14.854  7.916   1.00 57.79 328 A 1 
ATOM   2477 C CB  . GLU A 1 328 ? -2.039  16.837  7.677   1.00 54.36 328 A 1 
ATOM   2478 C CG  . GLU A 1 328 ? -2.081  16.441  9.165   1.00 49.16 328 A 1 
ATOM   2479 C CD  . GLU A 1 328 ? -1.113  17.277  10.017  1.00 45.26 328 A 1 
ATOM   2480 O OE1 . GLU A 1 328 ? -0.590  16.724  11.011  1.00 41.99 328 A 1 
ATOM   2481 O OE2 . GLU A 1 328 ? -0.795  18.419  9.624   1.00 41.35 328 A 1 
ATOM   2482 N N   . SER A 1 329 ? -5.141  16.556  6.555   1.00 59.41 329 A 1 
ATOM   2483 C CA  . SER A 1 329 ? -6.589  16.495  6.803   1.00 58.98 329 A 1 
ATOM   2484 C C   . SER A 1 329 ? -7.207  15.118  6.540   1.00 59.16 329 A 1 
ATOM   2485 O O   . SER A 1 329 ? -8.248  14.787  7.104   1.00 56.81 329 A 1 
ATOM   2486 C CB  . SER A 1 329 ? -7.315  17.541  5.953   1.00 55.35 329 A 1 
ATOM   2487 O OG  . SER A 1 329 ? -7.192  17.276  4.566   1.00 50.00 329 A 1 
ATOM   2488 N N   . VAL A 1 330 ? -6.562  14.290  5.703   1.00 66.11 330 A 1 
ATOM   2489 C CA  . VAL A 1 330 ? -6.977  12.899  5.470   1.00 65.29 330 A 1 
ATOM   2490 C C   . VAL A 1 330 ? -6.835  12.072  6.749   1.00 67.24 330 A 1 
ATOM   2491 O O   . VAL A 1 330 ? -7.700  11.251  7.039   1.00 64.32 330 A 1 
ATOM   2492 C CB  . VAL A 1 330 ? -6.159  12.267  4.328   1.00 60.49 330 A 1 
ATOM   2493 C CG1 . VAL A 1 330 ? -6.521  10.795  4.090   1.00 53.90 330 A 1 
ATOM   2494 C CG2 . VAL A 1 330 ? -6.390  13.012  3.005   1.00 56.30 330 A 1 
ATOM   2495 N N   . LEU A 1 331 ? -5.765  12.293  7.517   1.00 65.00 331 A 1 
ATOM   2496 C CA  . LEU A 1 331 ? -5.523  11.600  8.780   1.00 65.74 331 A 1 
ATOM   2497 C C   . LEU A 1 331 ? -6.403  12.153  9.904   1.00 67.08 331 A 1 
ATOM   2498 O O   . LEU A 1 331 ? -6.970  11.377  10.667  1.00 65.00 331 A 1 
ATOM   2499 C CB  . LEU A 1 331 ? -4.034  11.721  9.137   1.00 62.40 331 A 1 
ATOM   2500 C CG  . LEU A 1 331 ? -3.618  10.948  10.399  1.00 58.27 331 A 1 
ATOM   2501 C CD1 . LEU A 1 331 ? -3.800  9.440   10.233  1.00 55.42 331 A 1 
ATOM   2502 C CD2 . LEU A 1 331 ? -2.149  11.227  10.707  1.00 54.48 331 A 1 
ATOM   2503 N N   . GLU A 1 332 ? -6.556  13.475  9.977   1.00 58.34 332 A 1 
ATOM   2504 C CA  . GLU A 1 332 ? -7.409  14.148  10.968  1.00 59.82 332 A 1 
ATOM   2505 C C   . GLU A 1 332 ? -8.870  13.688  10.877  1.00 60.58 332 A 1 
ATOM   2506 O O   . GLU A 1 332 ? -9.556  13.565  11.889  1.00 59.23 332 A 1 
ATOM   2507 C CB  . GLU A 1 332 ? -7.365  15.664  10.749  1.00 57.41 332 A 1 
ATOM   2508 C CG  . GLU A 1 332 ? -5.984  16.281  11.012  1.00 51.31 332 A 1 
ATOM   2509 C CD  . GLU A 1 332 ? -5.960  17.797  10.752  1.00 46.03 332 A 1 
ATOM   2510 O OE1 . GLU A 1 332 ? -5.068  18.465  11.312  1.00 43.72 332 A 1 
ATOM   2511 O OE2 . GLU A 1 332 ? -6.832  18.283  9.992   1.00 44.78 332 A 1 
ATOM   2512 N N   . ALA A 1 333 ? -9.334  13.383  9.662   1.00 68.48 333 A 1 
ATOM   2513 C CA  . ALA A 1 333 ? -10.677 12.865  9.417   1.00 68.00 333 A 1 
ATOM   2514 C C   . ALA A 1 333 ? -10.875 11.400  9.859   1.00 69.18 333 A 1 
ATOM   2515 O O   . ALA A 1 333 ? -12.000 10.900  9.792   1.00 66.91 333 A 1 
ATOM   2516 C CB  . ALA A 1 333 ? -10.985 13.059  7.930   1.00 63.62 333 A 1 
ATOM   2517 N N   . ILE A 1 334 ? -9.819  10.699  10.296  1.00 67.79 334 A 1 
ATOM   2518 C CA  . ILE A 1 334 ? -9.863  9.292   10.709  1.00 70.55 334 A 1 
ATOM   2519 C C   . ILE A 1 334 ? -9.314  9.159   12.142  1.00 72.20 334 A 1 
ATOM   2520 O O   . ILE A 1 334 ? -8.135  8.845   12.328  1.00 71.81 334 A 1 
ATOM   2521 C CB  . ILE A 1 334 ? -9.116  8.390   9.700   1.00 69.75 334 A 1 
ATOM   2522 C CG1 . ILE A 1 334 ? -9.583  8.619   8.243   1.00 67.73 334 A 1 
ATOM   2523 C CG2 . ILE A 1 334 ? -9.349  6.915   10.088  1.00 68.83 334 A 1 
ATOM   2524 C CD1 . ILE A 1 334 ? -8.742  7.899   7.185   1.00 64.87 334 A 1 
ATOM   2525 N N   . PRO A 1 335 ? -10.147 9.385   13.175  1.00 65.93 335 A 1 
ATOM   2526 C CA  . PRO A 1 335 ? -9.705  9.398   14.574  1.00 66.50 335 A 1 
ATOM   2527 C C   . PRO A 1 335 ? -8.943  8.140   15.005  1.00 67.41 335 A 1 
ATOM   2528 O O   . PRO A 1 335 ? -7.980  8.223   15.763  1.00 65.85 335 A 1 
ATOM   2529 C CB  . PRO A 1 335 ? -10.984 9.570   15.399  1.00 63.29 335 A 1 
ATOM   2530 C CG  . PRO A 1 335 ? -11.918 10.312  14.451  1.00 62.12 335 A 1 
ATOM   2531 C CD  . PRO A 1 335 ? -11.553 9.737   13.090  1.00 68.92 335 A 1 
ATOM   2532 N N   . GLU A 1 336 ? -9.324  6.976   14.493  1.00 70.25 336 A 1 
ATOM   2533 C CA  . GLU A 1 336 ? -8.708  5.683   14.802  1.00 70.53 336 A 1 
ATOM   2534 C C   . GLU A 1 336 ? -7.253  5.572   14.322  1.00 70.58 336 A 1 
ATOM   2535 O O   . GLU A 1 336 ? -6.480  4.774   14.865  1.00 69.59 336 A 1 
ATOM   2536 C CB  . GLU A 1 336 ? -9.536  4.547   14.176  1.00 70.13 336 A 1 
ATOM   2537 C CG  . GLU A 1 336 ? -11.004 4.468   14.634  1.00 65.19 336 A 1 
ATOM   2538 C CD  . GLU A 1 336 ? -11.988 5.212   13.713  1.00 60.88 336 A 1 
ATOM   2539 O OE1 . GLU A 1 336 ? -13.114 4.704   13.524  1.00 55.69 336 A 1 
ATOM   2540 O OE2 . GLU A 1 336 ? -11.628 6.285   13.180  1.00 60.49 336 A 1 
ATOM   2541 N N   . LEU A 1 337 ? -6.871  6.369   13.316  1.00 76.78 337 A 1 
ATOM   2542 C CA  . LEU A 1 337 ? -5.499  6.490   12.826  1.00 74.40 337 A 1 
ATOM   2543 C C   . LEU A 1 337 ? -4.801  7.729   13.391  1.00 71.60 337 A 1 
ATOM   2544 O O   . LEU A 1 337 ? -3.584  7.726   13.501  1.00 67.79 337 A 1 
ATOM   2545 C CB  . LEU A 1 337 ? -5.481  6.520   11.284  1.00 73.47 337 A 1 
ATOM   2546 C CG  . LEU A 1 337 ? -6.091  5.293   10.595  1.00 71.85 337 A 1 
ATOM   2547 C CD1 . LEU A 1 337 ? -5.933  5.441   9.080   1.00 69.69 337 A 1 
ATOM   2548 C CD2 . LEU A 1 337 ? -5.433  3.982   11.021  1.00 70.33 337 A 1 
ATOM   2549 N N   . PHE A 1 338 ? -5.553  8.775   13.764  1.00 71.21 338 A 1 
ATOM   2550 C CA  . PHE A 1 338 ? -4.999  10.030  14.269  1.00 68.92 338 A 1 
ATOM   2551 C C   . PHE A 1 338 ? -4.522  9.945   15.724  1.00 68.91 338 A 1 
ATOM   2552 O O   . PHE A 1 338 ? -3.572  10.628  16.087  1.00 63.93 338 A 1 
ATOM   2553 C CB  . PHE A 1 338 ? -6.032  11.149  14.112  1.00 63.32 338 A 1 
ATOM   2554 C CG  . PHE A 1 338 ? -5.463  12.519  14.429  1.00 59.43 338 A 1 
ATOM   2555 C CD1 . PHE A 1 338 ? -5.689  13.117  15.680  1.00 57.07 338 A 1 
ATOM   2556 C CD2 . PHE A 1 338 ? -4.666  13.179  13.473  1.00 54.85 338 A 1 
ATOM   2557 C CE1 . PHE A 1 338 ? -5.122  14.371  15.973  1.00 50.29 338 A 1 
ATOM   2558 C CE2 . PHE A 1 338 ? -4.100  14.428  13.768  1.00 51.03 338 A 1 
ATOM   2559 C CZ  . PHE A 1 338 ? -4.327  15.025  15.019  1.00 49.58 338 A 1 
ATOM   2560 N N   . TYR A 1 339 ? -5.113  9.113   16.551  1.00 64.01 339 A 1 
ATOM   2561 C CA  . TYR A 1 339 ? -4.635  8.862   17.910  1.00 65.09 339 A 1 
ATOM   2562 C C   . TYR A 1 339 ? -3.872  7.527   17.980  1.00 64.65 339 A 1 
ATOM   2563 O O   . TYR A 1 339 ? -4.299  6.552   17.355  1.00 59.44 339 A 1 
ATOM   2564 C CB  . TYR A 1 339 ? -5.791  8.970   18.902  1.00 60.21 339 A 1 
ATOM   2565 C CG  . TYR A 1 339 ? -6.427  10.351  18.914  1.00 56.82 339 A 1 
ATOM   2566 C CD1 . TYR A 1 339 ? -5.747  11.442  19.489  1.00 52.80 339 A 1 
ATOM   2567 C CD2 . TYR A 1 339 ? -7.682  10.555  18.307  1.00 50.66 339 A 1 
ATOM   2568 C CE1 . TYR A 1 339 ? -6.318  12.733  19.461  1.00 44.08 339 A 1 
ATOM   2569 C CE2 . TYR A 1 339 ? -8.258  11.842  18.276  1.00 46.23 339 A 1 
ATOM   2570 C CZ  . TYR A 1 339 ? -7.574  12.932  18.851  1.00 47.51 339 A 1 
ATOM   2571 O OH  . TYR A 1 339 ? -8.128  14.176  18.810  1.00 44.87 339 A 1 
ATOM   2572 N N   . PRO A 1 340 ? -2.716  7.495   18.688  1.00 66.40 340 A 1 
ATOM   2573 C CA  . PRO A 1 340 ? -1.894  6.283   18.792  1.00 67.46 340 A 1 
ATOM   2574 C C   . PRO A 1 340 ? -2.609  5.097   19.463  1.00 63.79 340 A 1 
ATOM   2575 O O   . PRO A 1 340 ? -3.461  5.315   20.356  1.00 58.80 340 A 1 
ATOM   2576 C CB  . PRO A 1 340 ? -0.607  6.703   19.523  1.00 62.41 340 A 1 
ATOM   2577 C CG  . PRO A 1 340 ? -0.998  7.963   20.277  1.00 61.35 340 A 1 
ATOM   2578 C CD  . PRO A 1 340 ? -2.079  8.595   19.408  1.00 65.27 340 A 1 
ATOM   2579 O OXT . PRO A 1 340 ? -2.261  3.954   19.055  1.00 61.19 340 A 1 
#
