# 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_if06749
#
_entry.id if06749
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n VAL 3   
1 n LYS 4   
1 n GLN 5   
1 n LYS 6   
1 n VAL 7   
1 n VAL 8   
1 n PHE 9   
1 n ALA 10  
1 n ASP 11  
1 n ILE 12  
1 n GLY 13  
1 n GLY 14  
1 n MET 15  
1 n SER 16  
1 n SER 17  
1 n ILE 18  
1 n LEU 19  
1 n GLY 20  
1 n PHE 21  
1 n VAL 22  
1 n PHE 23  
1 n ARG 24  
1 n ARG 25  
1 n GLN 26  
1 n VAL 27  
1 n ARG 28  
1 n ILE 29  
1 n PHE 30  
1 n CYS 31  
1 n GLY 32  
1 n VAL 33  
1 n ALA 34  
1 n PHE 35  
1 n VAL 36  
1 n LEU 37  
1 n VAL 38  
1 n PHE 39  
1 n THR 40  
1 n ALA 41  
1 n GLN 42  
1 n SER 43  
1 n PHE 44  
1 n ALA 45  
1 n GLU 46  
1 n SER 47  
1 n ARG 48  
1 n GLU 49  
1 n HIS 50  
1 n THR 51  
1 n VAL 52  
1 n GLN 53  
1 n SER 54  
1 n GLY 55  
1 n GLU 56  
1 n THR 57  
1 n ALA 58  
1 n TYR 59  
1 n THR 60  
1 n LEU 61  
1 n ALA 62  
1 n ARG 63  
1 n ARG 64  
1 n TYR 65  
1 n GLY 66  
1 n VAL 67  
1 n ARG 68  
1 n PRO 69  
1 n GLU 70  
1 n GLU 71  
1 n ILE 72  
1 n LEU 73  
1 n PHE 74  
1 n ILE 75  
1 n ASN 76  
1 n GLY 77  
1 n ILE 78  
1 n GLU 79  
1 n ASP 80  
1 n ALA 81  
1 n ARG 82  
1 n LYS 83  
1 n ILE 84  
1 n LYS 85  
1 n VAL 86  
1 n GLY 87  
1 n GLN 88  
1 n LYS 89  
1 n LEU 90  
1 n ARG 91  
1 n ILE 92  
1 n PRO 93  
1 n GLU 94  
1 n GLY 95  
1 n ASN 96  
1 n THR 97  
1 n MET 98  
1 n ALA 99  
1 n ARG 100 
1 n PRO 101 
1 n ALA 102 
1 n LEU 103 
1 n ASP 104 
1 n ASN 105 
1 n GLY 106 
1 n VAL 107 
1 n GLU 108 
1 n PRO 109 
1 n PRO 110 
1 n PRO 111 
1 n VAL 112 
1 n ILE 113 
1 n VAL 114 
1 n ALA 115 
1 n HIS 116 
1 n THR 117 
1 n ALA 118 
1 n VAL 119 
1 n ASN 120 
1 n GLY 121 
1 n ASP 122 
1 n THR 123 
1 n LEU 124 
1 n TYR 125 
1 n GLY 126 
1 n ILE 127 
1 n ALA 128 
1 n ARG 129 
1 n LYS 130 
1 n TYR 131 
1 n GLY 132 
1 n ILE 133 
1 n THR 134 
1 n TYR 135 
1 n GLN 136 
1 n ALA 137 
1 n LEU 138 
1 n VAL 139 
1 n ASP 140 
1 n ALA 141 
1 n ASN 142 
1 n ASN 143 
1 n PHE 144 
1 n SER 145 
1 n LYS 146 
1 n ASP 147 
1 n LYS 148 
1 n LYS 149 
1 n LEU 150 
1 n LYS 151 
1 n ILE 152 
1 n GLY 153 
1 n GLU 154 
1 n ARG 155 
1 n VAL 156 
1 n ASN 157 
1 n VAL 158 
1 n PRO 159 
1 n VAL 160 
1 n PRO 161 
1 n ALA 162 
1 n SER 163 
1 n VAL 164 
1 n PRO 165 
1 n ALA 166 
1 n ASN 167 
1 n SER 168 
1 n GLY 169 
1 n SER 170 
1 n ALA 171 
1 n GLU 172 
1 n ALA 173 
1 n VAL 174 
1 n PRO 175 
1 n ALA 176 
1 n LEU 177 
1 n ALA 178 
1 n ALA 179 
1 n ALA 180 
1 n GLY 181 
1 n ASN 182 
1 n GLU 183 
1 n SER 184 
1 n GLY 185 
1 n LEU 186 
1 n PRO 187 
1 n VAL 188 
1 n ASN 189 
1 n LYS 190 
1 n MET 191 
1 n ALA 192 
1 n ALA 193 
1 n PRO 194 
1 n ILE 195 
1 n GLY 196 
1 n LYS 197 
1 n GLN 198 
1 n GLN 199 
1 n VAL 200 
1 n GLN 201 
1 n ALA 202 
1 n PRO 203 
1 n ILE 204 
1 n LYS 205 
1 n THR 206 
1 n GLY 207 
1 n VAL 208 
1 n ALA 209 
1 n ALA 210 
1 n LYS 211 
1 n PRO 212 
1 n ALA 213 
1 n GLY 214 
1 n ARG 215 
1 n GLN 216 
1 n VAL 217 
1 n ASP 218 
1 n LEU 219 
1 n LYS 220 
1 n LEU 221 
1 n LYS 222 
1 n TRP 223 
1 n PRO 224 
1 n VAL 225 
1 n ARG 226 
1 n ILE 227 
1 n LYS 228 
1 n ASP 229 
1 n ALA 230 
1 n ALA 231 
1 n TYR 232 
1 n MET 233 
1 n THR 234 
1 n GLY 235 
1 n LYS 236 
1 n LEU 237 
1 n ASP 238 
1 n GLY 239 
1 n VAL 240 
1 n VAL 241 
1 n LEU 242 
1 n THR 243 
1 n GLY 244 
1 n GLU 245 
1 n LYS 246 
1 n ALA 247 
1 n ALA 248 
1 n SER 249 
1 n VAL 250 
1 n GLN 251 
1 n SER 252 
1 n LEU 253 
1 n SER 254 
1 n ALA 255 
1 n GLY 256 
1 n THR 257 
1 n VAL 258 
1 n ALA 259 
1 n SER 260 
1 n ALA 261 
1 n GLY 262 
1 n PRO 263 
1 n TYR 264 
1 n ARG 265 
1 n GLY 266 
1 n PHE 267 
1 n GLY 268 
1 n ARG 269 
1 n VAL 270 
1 n ALA 271 
1 n ILE 272 
1 n VAL 273 
1 n GLN 274 
1 n SER 275 
1 n ASP 276 
1 n SER 277 
1 n GLY 278 
1 n TYR 279 
1 n ILE 280 
1 n TYR 281 
1 n VAL 282 
1 n TYR 283 
1 n GLY 284 
1 n GLY 285 
1 n CYS 286 
1 n GLU 287 
1 n THR 288 
1 n LEU 289 
1 n SER 290 
1 n VAL 291 
1 n ARG 292 
1 n ALA 293 
1 n GLY 294 
1 n GLU 295 
1 n ARG 296 
1 n ILE 297 
1 n ALA 298 
1 n ALA 299 
1 n GLY 300 
1 n SER 301 
1 n GLU 302 
1 n ILE 303 
1 n GLY 304 
1 n ARG 305 
1 n LEU 306 
1 n GLY 307 
1 n VAL 308 
1 n ASP 309 
1 n ALA 310 
1 n VAL 311 
1 n SER 312 
1 n GLN 313 
1 n LYS 314 
1 n PRO 315 
1 n GLN 316 
1 n LEU 317 
1 n PHE 318 
1 n PHE 319 
1 n MET 320 
1 n VAL 321 
1 n TYR 322 
1 n ASN 323 
1 n GLY 324 
1 n THR 325 
1 n LYS 326 
1 n ALA 327 
1 n ILE 328 
1 n ASP 329 
1 n PRO 330 
1 n ALA 331 
1 n LYS 332 
1 n ALA 333 
1 n PRO 334 
1 n ARG 335 
1 n ALA 336 
#
_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 07:17:42)"
_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 69.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ALA . 336 A 336 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 75.498  21.662  52.986  1.00 12.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 75.375  21.646  51.516  1.00 38.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 74.016  21.057  51.162  1.00 40.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 73.793  19.892  51.448  1.00 36.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 76.508  20.819  50.889  1.00 38.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 77.837  21.590  50.853  1.00 36.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 79.222  20.537  50.371  1.00 34.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 80.479  21.783  49.972  1.00 30.69 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 73.081  21.872  50.664  1.00 17.53 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 71.725  21.425  50.306  1.00 30.48 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 71.543  21.619  48.803  1.00 35.85 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 71.511  22.753  48.327  1.00 27.92 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 70.670  22.199  51.115  1.00 35.23 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 69.404  21.604  50.962  1.00 28.18 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? 71.502  20.515  48.078  1.00 13.90 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? 71.306  20.501  46.622  1.00 32.82 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? 69.805  20.458  46.347  1.00 37.47 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? 69.143  19.464  46.628  1.00 32.01 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? 72.066  19.324  45.969  1.00 34.07 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? 71.831  19.265  44.459  1.00 28.65 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? 73.578  19.456  46.207  1.00 31.86 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? 69.262  21.567  45.852  1.00 11.38 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? 67.875  21.630  45.363  1.00 26.14 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? 67.785  20.924  44.006  1.00 28.04 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? 68.270  21.440  43.000  1.00 23.87 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? 67.393  23.087  45.259  1.00 29.62 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? 66.961  23.677  46.610  1.00 27.03 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? 66.445  25.117  46.442  1.00 25.99 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? 65.916  25.662  47.777  1.00 26.17 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? 65.440  27.064  47.669  1.00 22.93 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? 67.133  19.783  43.993  1.00 20.78 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? 66.804  19.050  42.771  1.00 24.58 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? 65.625  19.740  42.069  1.00 27.04 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? 64.515  19.797  42.592  1.00 24.21 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? 66.542  17.586  43.155  1.00 29.48 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? 66.732  16.588  42.003  1.00 27.81 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? 66.691  15.138  42.491  1.00 25.66 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? 66.469  14.842  43.651  1.00 28.98 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? 66.913  14.165  41.630  1.00 29.90 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 65.884  20.335  40.922  1.00 17.32 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 64.891  21.010  40.084  1.00 24.15 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 64.220  19.948  39.207  1.00 25.91 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 64.811  19.493  38.235  1.00 22.61 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 65.586  22.132  39.278  1.00 28.61 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 64.777  23.433  39.176  1.00 26.13 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 65.569  24.488  38.388  1.00 24.86 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 64.880  25.858  38.402  1.00 25.30 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 65.608  26.852  37.579  1.00 21.27 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? 63.020  19.516  39.588  1.00 23.41 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? 62.208  18.616  38.761  1.00 31.72 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? 61.599  19.437  37.628  1.00 31.73 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? 60.783  20.326  37.864  1.00 30.27 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? 61.136  17.893  39.600  1.00 32.36 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? 60.285  16.957  38.738  1.00 27.33 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? 61.788  17.056  40.707  1.00 30.83 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? 62.037  19.172  36.411  1.00 22.55 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? 61.449  19.723  35.189  1.00 28.13 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? 60.176  18.931  34.900  1.00 28.53 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? 60.240  17.783  34.472  1.00 25.99 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? 62.458  19.660  34.020  1.00 29.12 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? 61.855  20.173  32.711  1.00 23.96 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? 63.703  20.508  34.329  1.00 26.45 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? 59.017  19.530  35.177  1.00 23.71 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? 57.745  19.010  34.680  1.00 26.07 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? 57.678  19.286  33.175  1.00 25.36 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? 57.493  20.421  32.748  1.00 23.70 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? 56.563  19.633  35.441  1.00 27.65 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? 56.122  18.829  36.647  1.00 24.70 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? 55.102  17.868  36.499  1.00 22.64 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? 56.716  19.024  37.902  1.00 25.03 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? 54.675  17.111  37.605  1.00 23.92 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? 56.295  18.263  39.010  1.00 25.18 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? 55.273  17.309  38.861  1.00 29.62 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? 57.881  18.246  32.385  1.00 31.85 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? 57.607  18.293  30.959  1.00 35.59 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? 56.092  18.439  30.746  1.00 35.46 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? 55.297  17.667  31.284  1.00 31.90 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? 58.190  17.043  30.291  1.00 36.00 10  A 1 
ATOM 79   N N   . ASP A 1 11  ? 55.723  19.446  30.000  1.00 28.29 11  A 1 
ATOM 80   C CA  . ASP A 1 11  ? 54.355  19.777  29.623  1.00 36.31 11  A 1 
ATOM 81   C C   . ASP A 1 11  ? 53.765  18.680  28.715  1.00 34.47 11  A 1 
ATOM 82   O O   . ASP A 1 11  ? 53.988  18.644  27.506  1.00 31.78 11  A 1 
ATOM 83   C CB  . ASP A 1 11  ? 54.381  21.168  28.963  1.00 36.19 11  A 1 
ATOM 84   C CG  . ASP A 1 11  ? 53.002  21.687  28.563  1.00 30.27 11  A 1 
ATOM 85   O OD1 . ASP A 1 11  ? 51.992  21.107  29.036  1.00 28.35 11  A 1 
ATOM 86   O OD2 . ASP A 1 11  ? 52.956  22.659  27.783  1.00 29.49 11  A 1 
ATOM 87   N N   . ILE A 1 12  ? 53.015  17.757  29.317  1.00 31.60 12  A 1 
ATOM 88   C CA  . ILE A 1 12  ? 52.300  16.667  28.617  1.00 36.46 12  A 1 
ATOM 89   C C   . ILE A 1 12  ? 50.913  17.139  28.125  1.00 37.62 12  A 1 
ATOM 90   O O   . ILE A 1 12  ? 50.222  16.436  27.396  1.00 32.54 12  A 1 
ATOM 91   C CB  . ILE A 1 12  ? 52.275  15.395  29.512  1.00 36.78 12  A 1 
ATOM 92   C CG1 . ILE A 1 12  ? 53.714  14.972  29.921  1.00 34.60 12  A 1 
ATOM 93   C CG2 . ILE A 1 12  ? 51.580  14.204  28.830  1.00 34.88 12  A 1 
ATOM 94   C CD1 . ILE A 1 12  ? 53.788  13.860  30.973  1.00 34.64 12  A 1 
ATOM 95   N N   . GLY A 1 13  ? 50.493  18.374  28.450  1.00 31.07 13  A 1 
ATOM 96   C CA  . GLY A 1 13  ? 49.172  18.915  28.113  1.00 37.01 13  A 1 
ATOM 97   C C   . GLY A 1 13  ? 48.977  19.282  26.637  1.00 41.17 13  A 1 
ATOM 98   O O   . GLY A 1 13  ? 47.853  19.213  26.128  1.00 34.54 13  A 1 
ATOM 99   N N   . GLY A 1 14  ? 50.052  19.613  25.921  1.00 35.12 14  A 1 
ATOM 100  C CA  . GLY A 1 14  ? 49.972  20.045  24.522  1.00 45.01 14  A 1 
ATOM 101  C C   . GLY A 1 14  ? 49.719  18.917  23.518  1.00 48.19 14  A 1 
ATOM 102  O O   . GLY A 1 14  ? 49.081  19.124  22.483  1.00 41.36 14  A 1 
ATOM 103  N N   . MET A 1 15  ? 50.163  17.697  23.826  1.00 49.52 15  A 1 
ATOM 104  C CA  . MET A 1 15  ? 50.113  16.583  22.872  1.00 55.55 15  A 1 
ATOM 105  C C   . MET A 1 15  ? 48.734  15.894  22.823  1.00 53.35 15  A 1 
ATOM 106  O O   . MET A 1 15  ? 48.317  15.401  21.777  1.00 49.21 15  A 1 
ATOM 107  C CB  . MET A 1 15  ? 51.272  15.621  23.177  1.00 53.88 15  A 1 
ATOM 108  C CG  . MET A 1 15  ? 51.827  14.973  21.904  1.00 52.13 15  A 1 
ATOM 109  S SD  . MET A 1 15  ? 53.613  14.665  21.928  1.00 47.73 15  A 1 
ATOM 110  C CE  . MET A 1 15  ? 53.748  13.376  23.190  1.00 41.94 15  A 1 
ATOM 111  N N   . SER A 1 16  ? 47.977  15.940  23.933  1.00 46.25 16  A 1 
ATOM 112  C CA  . SER A 1 16  ? 46.614  15.398  24.016  1.00 52.04 16  A 1 
ATOM 113  C C   . SER A 1 16  ? 45.579  16.249  23.268  1.00 52.02 16  A 1 
ATOM 114  O O   . SER A 1 16  ? 44.625  15.707  22.700  1.00 48.46 16  A 1 
ATOM 115  C CB  . SER A 1 16  ? 46.222  15.231  25.485  1.00 50.74 16  A 1 
ATOM 116  O OG  . SER A 1 16  ? 46.193  16.487  26.132  1.00 46.05 16  A 1 
ATOM 117  N N   . SER A 1 17  ? 45.787  17.569  23.192  1.00 35.36 17  A 1 
ATOM 118  C CA  . SER A 1 17  ? 44.902  18.486  22.466  1.00 43.88 17  A 1 
ATOM 119  C C   . SER A 1 17  ? 45.029  18.346  20.945  1.00 47.43 17  A 1 
ATOM 120  O O   . SER A 1 17  ? 44.011  18.344  20.244  1.00 41.14 17  A 1 
ATOM 121  C CB  . SER A 1 17  ? 45.156  19.927  22.920  1.00 45.37 17  A 1 
ATOM 122  O OG  . SER A 1 17  ? 46.438  20.358  22.520  1.00 40.61 17  A 1 
ATOM 123  N N   . ILE A 1 18  ? 46.242  18.135  20.445  1.00 43.01 18  A 1 
ATOM 124  C CA  . ILE A 1 18  ? 46.512  17.934  19.010  1.00 45.26 18  A 1 
ATOM 125  C C   . ILE A 1 18  ? 45.971  16.575  18.549  1.00 48.52 18  A 1 
ATOM 126  O O   . ILE A 1 18  ? 45.258  16.516  17.545  1.00 46.72 18  A 1 
ATOM 127  C CB  . ILE A 1 18  ? 48.016  18.119  18.707  1.00 48.78 18  A 1 
ATOM 128  C CG1 . ILE A 1 18  ? 48.457  19.562  19.050  1.00 49.01 18  A 1 
ATOM 129  C CG2 . ILE A 1 18  ? 48.315  17.812  17.226  1.00 51.68 18  A 1 
ATOM 130  C CD1 . ILE A 1 18  ? 49.975  19.786  19.013  1.00 46.95 18  A 1 
ATOM 131  N N   . LEU A 1 19  ? 46.214  15.498  19.317  1.00 33.64 19  A 1 
ATOM 132  C CA  . LEU A 1 19  ? 45.633  14.185  19.012  1.00 38.81 19  A 1 
ATOM 133  C C   . LEU A 1 19  ? 44.097  14.223  19.041  1.00 39.38 19  A 1 
ATOM 134  O O   . LEU A 1 19  ? 43.450  13.684  18.146  1.00 40.59 19  A 1 
ATOM 135  C CB  . LEU A 1 19  ? 46.160  13.100  19.976  1.00 43.81 19  A 1 
ATOM 136  C CG  . LEU A 1 19  ? 47.111  12.097  19.288  1.00 43.35 19  A 1 
ATOM 137  C CD1 . LEU A 1 19  ? 48.558  12.571  19.375  1.00 40.76 19  A 1 
ATOM 138  C CD2 . LEU A 1 19  ? 47.005  10.723  19.943  1.00 51.20 19  A 1 
ATOM 139  N N   . GLY A 1 20  ? 43.505  14.902  20.029  1.00 50.41 20  A 1 
ATOM 140  C CA  . GLY A 1 20  ? 42.053  15.056  20.132  1.00 52.34 20  A 1 
ATOM 141  C C   . GLY A 1 20  ? 41.453  15.860  18.975  1.00 52.70 20  A 1 
ATOM 142  O O   . GLY A 1 20  ? 40.367  15.527  18.486  1.00 53.60 20  A 1 
ATOM 143  N N   . PHE A 1 21  ? 42.150  16.878  18.483  1.00 33.90 21  A 1 
ATOM 144  C CA  . PHE A 1 21  ? 41.713  17.677  17.337  1.00 42.54 21  A 1 
ATOM 145  C C   . PHE A 1 21  ? 41.788  16.885  16.021  1.00 45.03 21  A 1 
ATOM 146  O O   . PHE A 1 21  ? 40.824  16.889  15.246  1.00 44.20 21  A 1 
ATOM 147  C CB  . PHE A 1 21  ? 42.544  18.964  17.270  1.00 44.84 21  A 1 
ATOM 148  C CG  . PHE A 1 21  ? 42.079  19.928  16.198  1.00 44.41 21  A 1 
ATOM 149  C CD1 . PHE A 1 21  ? 42.723  19.972  14.950  1.00 41.86 21  A 1 
ATOM 150  C CD2 . PHE A 1 21  ? 40.993  20.784  16.456  1.00 50.35 21  A 1 
ATOM 151  C CE1 . PHE A 1 21  ? 42.288  20.874  13.965  1.00 42.58 21  A 1 
ATOM 152  C CE2 . PHE A 1 21  ? 40.554  21.683  15.468  1.00 47.16 21  A 1 
ATOM 153  C CZ  . PHE A 1 21  ? 41.204  21.730  14.224  1.00 53.89 21  A 1 
ATOM 154  N N   . VAL A 1 22  ? 42.881  16.160  15.795  1.00 53.49 22  A 1 
ATOM 155  C CA  . VAL A 1 22  ? 43.054  15.299  14.613  1.00 53.13 22  A 1 
ATOM 156  C C   . VAL A 1 22  ? 42.026  14.167  14.618  1.00 55.08 22  A 1 
ATOM 157  O O   . VAL A 1 22  ? 41.369  13.944  13.602  1.00 55.82 22  A 1 
ATOM 158  C CB  . VAL A 1 22  ? 44.499  14.772  14.525  1.00 55.89 22  A 1 
ATOM 159  C CG1 . VAL A 1 22  ? 44.680  13.764  13.381  1.00 51.86 22  A 1 
ATOM 160  C CG2 . VAL A 1 22  ? 45.477  15.926  14.266  1.00 60.52 22  A 1 
ATOM 161  N N   . PHE A 1 23  ? 41.789  13.521  15.767  1.00 43.03 23  A 1 
ATOM 162  C CA  . PHE A 1 23  ? 40.793  12.456  15.896  1.00 45.87 23  A 1 
ATOM 163  C C   . PHE A 1 23  ? 39.365  12.966  15.640  1.00 49.41 23  A 1 
ATOM 164  O O   . PHE A 1 23  ? 38.628  12.378  14.849  1.00 48.84 23  A 1 
ATOM 165  C CB  . PHE A 1 23  ? 40.930  11.804  17.279  1.00 49.34 23  A 1 
ATOM 166  C CG  . PHE A 1 23  ? 40.139  10.522  17.420  1.00 47.62 23  A 1 
ATOM 167  C CD1 . PHE A 1 23  ? 38.899  10.514  18.082  1.00 44.62 23  A 1 
ATOM 168  C CD2 . PHE A 1 23  ? 40.656  9.327   16.883  1.00 51.95 23  A 1 
ATOM 169  C CE1 . PHE A 1 23  ? 38.177  9.314   18.210  1.00 44.07 23  A 1 
ATOM 170  C CE2 . PHE A 1 23  ? 39.932  8.128   17.006  1.00 47.20 23  A 1 
ATOM 171  C CZ  . PHE A 1 23  ? 38.693  8.119   17.670  1.00 55.26 23  A 1 
ATOM 172  N N   . ARG A 1 24  ? 38.984  14.119  16.211  1.00 46.60 24  A 1 
ATOM 173  C CA  . ARG A 1 24  ? 37.668  14.739  15.943  1.00 58.13 24  A 1 
ATOM 174  C C   . ARG A 1 24  ? 37.499  15.155  14.480  1.00 58.53 24  A 1 
ATOM 175  O O   . ARG A 1 24  ? 36.392  15.067  13.954  1.00 61.47 24  A 1 
ATOM 176  C CB  . ARG A 1 24  ? 37.457  15.952  16.862  1.00 59.80 24  A 1 
ATOM 177  C CG  . ARG A 1 24  ? 37.119  15.541  18.300  1.00 58.12 24  A 1 
ATOM 178  C CD  . ARG A 1 24  ? 37.009  16.785  19.182  1.00 58.63 24  A 1 
ATOM 179  N NE  . ARG A 1 24  ? 36.698  16.435  20.584  1.00 51.93 24  A 1 
ATOM 180  C CZ  . ARG A 1 24  ? 36.439  17.277  21.569  1.00 46.04 24  A 1 
ATOM 181  N NH1 . ARG A 1 24  ? 36.407  18.570  21.386  1.00 41.07 24  A 1 
ATOM 182  N NH2 . ARG A 1 24  ? 36.203  16.835  22.775  1.00 43.34 24  A 1 
ATOM 183  N N   . ARG A 1 25  ? 38.556  15.611  13.823  1.00 40.65 25  A 1 
ATOM 184  C CA  . ARG A 1 25  ? 38.535  15.956  12.397  1.00 56.42 25  A 1 
ATOM 185  C C   . ARG A 1 25  ? 38.380  14.706  11.525  1.00 59.68 25  A 1 
ATOM 186  O O   . ARG A 1 25  ? 37.555  14.725  10.618  1.00 59.32 25  A 1 
ATOM 187  C CB  . ARG A 1 25  ? 39.785  16.782  12.057  1.00 57.80 25  A 1 
ATOM 188  C CG  . ARG A 1 25  ? 39.762  17.320  10.620  1.00 54.26 25  A 1 
ATOM 189  C CD  . ARG A 1 25  ? 40.982  18.213  10.362  1.00 54.06 25  A 1 
ATOM 190  N NE  . ARG A 1 25  ? 41.043  18.656  8.953   1.00 46.54 25  A 1 
ATOM 191  C CZ  . ARG A 1 25  ? 42.013  19.362  8.394   1.00 41.65 25  A 1 
ATOM 192  N NH1 . ARG A 1 25  ? 43.047  19.776  9.066   1.00 35.92 25  A 1 
ATOM 193  N NH2 . ARG A 1 25  ? 41.963  19.667  7.119   1.00 36.62 25  A 1 
ATOM 194  N N   . GLN A 1 26  ? 39.098  13.632  11.837  1.00 55.59 26  A 1 
ATOM 195  C CA  . GLN A 1 26  ? 38.983  12.353  11.135  1.00 57.69 26  A 1 
ATOM 196  C C   . GLN A 1 26  ? 37.589  11.735  11.302  1.00 57.63 26  A 1 
ATOM 197  O O   . GLN A 1 26  ? 36.979  11.338  10.315  1.00 60.88 26  A 1 
ATOM 198  C CB  . GLN A 1 26  ? 40.078  11.390  11.628  1.00 59.57 26  A 1 
ATOM 199  C CG  . GLN A 1 26  ? 41.488  11.776  11.137  1.00 57.33 26  A 1 
ATOM 200  C CD  . GLN A 1 26  ? 41.689  11.601  9.635   1.00 57.17 26  A 1 
ATOM 201  O OE1 . GLN A 1 26  ? 40.927  10.950  8.946   1.00 53.53 26  A 1 
ATOM 202  N NE2 . GLN A 1 26  ? 42.715  12.180  9.062   1.00 52.30 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? 37.024  11.746  12.519  1.00 48.30 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? 35.658  11.256  12.775  1.00 53.97 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? 34.620  12.069  11.996  1.00 55.01 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? 33.724  11.487  11.392  1.00 55.58 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? 35.355  11.240  14.286  1.00 57.62 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? 33.887  10.919  14.598  1.00 55.80 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? 36.204  10.178  14.995  1.00 63.45 27  A 1 
ATOM 210  N N   . ARG A 1 28  ? 34.743  13.396  11.931  1.00 55.33 28  A 1 
ATOM 211  C CA  . ARG A 1 28  ? 33.820  14.232  11.136  1.00 63.47 28  A 1 
ATOM 212  C C   . ARG A 1 28  ? 33.916  13.962  9.634   1.00 60.20 28  A 1 
ATOM 213  O O   . ARG A 1 28  ? 32.884  13.945  8.973   1.00 69.12 28  A 1 
ATOM 214  C CB  . ARG A 1 28  ? 34.067  15.721  11.410  1.00 68.84 28  A 1 
ATOM 215  C CG  . ARG A 1 28  ? 33.503  16.158  12.767  1.00 65.14 28  A 1 
ATOM 216  C CD  . ARG A 1 28  ? 33.856  17.629  12.995  1.00 66.22 28  A 1 
ATOM 217  N NE  . ARG A 1 28  ? 33.422  18.095  14.328  1.00 58.90 28  A 1 
ATOM 218  C CZ  . ARG A 1 28  ? 33.912  19.131  14.989  1.00 52.74 28  A 1 
ATOM 219  N NH1 . ARG A 1 28  ? 34.865  19.874  14.504  1.00 47.97 28  A 1 
ATOM 220  N NH2 . ARG A 1 28  ? 33.440  19.445  16.167  1.00 47.56 28  A 1 
ATOM 221  N N   . ILE A 1 29  ? 35.122  13.744  9.114   1.00 48.95 29  A 1 
ATOM 222  C CA  . ILE A 1 29  ? 35.325  13.391  7.702   1.00 52.06 29  A 1 
ATOM 223  C C   . ILE A 1 29  ? 34.732  12.006  7.425   1.00 53.77 29  A 1 
ATOM 224  O O   . ILE A 1 29  ? 33.998  11.850  6.455   1.00 56.77 29  A 1 
ATOM 225  C CB  . ILE A 1 29  ? 36.819  13.490  7.323   1.00 56.57 29  A 1 
ATOM 226  C CG1 . ILE A 1 29  ? 37.284  14.967  7.375   1.00 57.14 29  A 1 
ATOM 227  C CG2 . ILE A 1 29  ? 37.077  12.921  5.914   1.00 61.05 29  A 1 
ATOM 228  C CD1 . ILE A 1 29  ? 38.807  15.134  7.367   1.00 56.77 29  A 1 
ATOM 229  N N   . PHE A 1 30  ? 34.962  11.031  8.307   1.00 45.07 30  A 1 
ATOM 230  C CA  . PHE A 1 30  ? 34.424  9.680   8.155   1.00 49.30 30  A 1 
ATOM 231  C C   . PHE A 1 30  ? 32.891  9.655   8.250   1.00 46.65 30  A 1 
ATOM 232  O O   . PHE A 1 30  ? 32.236  9.041   7.413   1.00 54.34 30  A 1 
ATOM 233  C CB  . PHE A 1 30  ? 35.080  8.752   9.189   1.00 54.78 30  A 1 
ATOM 234  C CG  . PHE A 1 30  ? 35.174  7.319   8.720   1.00 54.61 30  A 1 
ATOM 235  C CD1 . PHE A 1 30  ? 34.152  6.400   8.999   1.00 51.33 30  A 1 
ATOM 236  C CD2 . PHE A 1 30  ? 36.307  6.908   7.983   1.00 57.97 30  A 1 
ATOM 237  C CE1 . PHE A 1 30  ? 34.257  5.074   8.547   1.00 51.43 30  A 1 
ATOM 238  C CE2 . PHE A 1 30  ? 36.411  5.583   7.533   1.00 54.27 30  A 1 
ATOM 239  C CZ  . PHE A 1 30  ? 35.388  4.663   7.816   1.00 60.42 30  A 1 
ATOM 240  N N   . CYS A 1 31  ? 32.297  10.387  9.194   1.00 41.85 31  A 1 
ATOM 241  C CA  . CYS A 1 31  ? 30.846  10.553  9.280   1.00 43.71 31  A 1 
ATOM 242  C C   . CYS A 1 31  ? 30.273  11.300  8.065   1.00 42.75 31  A 1 
ATOM 243  O O   . CYS A 1 31  ? 29.199  10.941  7.596   1.00 44.99 31  A 1 
ATOM 244  C CB  . CYS A 1 31  ? 30.480  11.286  10.577  1.00 49.61 31  A 1 
ATOM 245  S SG  . CYS A 1 31  ? 30.717  10.191  12.020  1.00 46.64 31  A 1 
ATOM 246  N N   . GLY A 1 32  ? 30.976  12.300  7.534   1.00 57.97 32  A 1 
ATOM 247  C CA  . GLY A 1 32  ? 30.569  13.017  6.325   1.00 55.69 32  A 1 
ATOM 248  C C   . GLY A 1 32  ? 30.581  12.123  5.082   1.00 52.34 32  A 1 
ATOM 249  O O   . GLY A 1 32  ? 29.611  12.112  4.326   1.00 55.97 32  A 1 
ATOM 250  N N   . VAL A 1 33  ? 31.620  11.312  4.908   1.00 50.52 33  A 1 
ATOM 251  C CA  . VAL A 1 33  ? 31.730  10.356  3.792   1.00 50.07 33  A 1 
ATOM 252  C C   . VAL A 1 33  ? 30.705  9.228   3.934   1.00 48.20 33  A 1 
ATOM 253  O O   . VAL A 1 33  ? 30.050  8.885   2.952   1.00 52.35 33  A 1 
ATOM 254  C CB  . VAL A 1 33  ? 33.170  9.817   3.680   1.00 56.64 33  A 1 
ATOM 255  C CG1 . VAL A 1 33  ? 33.301  8.701   2.633   1.00 53.73 33  A 1 
ATOM 256  C CG2 . VAL A 1 33  ? 34.138  10.936  3.264   1.00 62.34 33  A 1 
ATOM 257  N N   . ALA A 1 34  ? 30.493  8.697   5.142   1.00 49.37 34  A 1 
ATOM 258  C CA  . ALA A 1 34  ? 29.450  7.707   5.406   1.00 49.61 34  A 1 
ATOM 259  C C   . ALA A 1 34  ? 28.043  8.274   5.146   1.00 47.32 34  A 1 
ATOM 260  O O   . ALA A 1 34  ? 27.205  7.588   4.567   1.00 53.04 34  A 1 
ATOM 261  C CB  . ALA A 1 34  ? 29.604  7.202   6.844   1.00 55.93 34  A 1 
ATOM 262  N N   . PHE A 1 35  ? 27.782  9.533   5.507   1.00 49.62 35  A 1 
ATOM 263  C CA  . PHE A 1 35  ? 26.507  10.204  5.239   1.00 43.26 35  A 1 
ATOM 264  C C   . PHE A 1 35  ? 26.260  10.391  3.734   1.00 45.01 35  A 1 
ATOM 265  O O   . PHE A 1 35  ? 25.151  10.145  3.264   1.00 43.92 35  A 1 
ATOM 266  C CB  . PHE A 1 35  ? 26.486  11.540  5.990   1.00 50.84 35  A 1 
ATOM 267  C CG  . PHE A 1 35  ? 25.138  12.227  5.990   1.00 52.65 35  A 1 
ATOM 268  C CD1 . PHE A 1 35  ? 24.874  13.276  5.097   1.00 47.79 35  A 1 
ATOM 269  C CD2 . PHE A 1 35  ? 24.149  11.808  6.897   1.00 57.27 35  A 1 
ATOM 270  C CE1 . PHE A 1 35  ? 23.627  13.918  5.115   1.00 51.38 35  A 1 
ATOM 271  C CE2 . PHE A 1 35  ? 22.895  12.448  6.911   1.00 53.63 35  A 1 
ATOM 272  C CZ  . PHE A 1 35  ? 22.636  13.501  6.022   1.00 65.06 35  A 1 
ATOM 273  N N   . VAL A 1 36  ? 27.290  10.747  2.959   1.00 60.97 36  A 1 
ATOM 274  C CA  . VAL A 1 36  ? 27.194  10.858  1.491   1.00 52.90 36  A 1 
ATOM 275  C C   . VAL A 1 36  ? 26.971  9.488   0.841   1.00 50.73 36  A 1 
ATOM 276  O O   . VAL A 1 36  ? 26.123  9.374   -0.041  1.00 52.58 36  A 1 
ATOM 277  C CB  . VAL A 1 36  ? 28.427  11.584  0.920   1.00 59.23 36  A 1 
ATOM 278  C CG1 . VAL A 1 36  ? 28.467  11.574  -0.614  1.00 56.54 36  A 1 
ATOM 279  C CG2 . VAL A 1 36  ? 28.432  13.057  1.355   1.00 64.75 36  A 1 
ATOM 280  N N   . LEU A 1 37  ? 27.638  8.428   1.311   1.00 47.81 37  A 1 
ATOM 281  C CA  . LEU A 1 37  ? 27.447  7.064   0.798   1.00 48.18 37  A 1 
ATOM 282  C C   . LEU A 1 37  ? 26.057  6.489   1.116   1.00 45.81 37  A 1 
ATOM 283  O O   . LEU A 1 37  ? 25.499  5.756   0.302   1.00 50.33 37  A 1 
ATOM 284  C CB  . LEU A 1 37  ? 28.557  6.157   1.360   1.00 52.42 37  A 1 
ATOM 285  C CG  . LEU A 1 37  ? 29.908  6.318   0.636   1.00 50.21 37  A 1 
ATOM 286  C CD1 . LEU A 1 37  ? 31.015  5.651   1.453   1.00 47.67 37  A 1 
ATOM 287  C CD2 . LEU A 1 37  ? 29.887  5.667   -0.750  1.00 53.99 37  A 1 
ATOM 288  N N   . VAL A 1 38  ? 25.468  6.844   2.265   1.00 56.39 38  A 1 
ATOM 289  C CA  . VAL A 1 38  ? 24.086  6.438   2.599   1.00 52.43 38  A 1 
ATOM 290  C C   . VAL A 1 38  ? 23.057  7.185   1.742   1.00 49.31 38  A 1 
ATOM 291  O O   . VAL A 1 38  ? 22.031  6.611   1.382   1.00 48.03 38  A 1 
ATOM 292  C CB  . VAL A 1 38  ? 23.833  6.600   4.109   1.00 52.85 38  A 1 
ATOM 293  C CG1 . VAL A 1 38  ? 22.366  6.388   4.501   1.00 50.20 38  A 1 
ATOM 294  C CG2 . VAL A 1 38  ? 24.649  5.566   4.899   1.00 57.30 38  A 1 
ATOM 295  N N   . PHE A 1 39  ? 23.331  8.425   1.345   1.00 50.00 39  A 1 
ATOM 296  C CA  . PHE A 1 39  ? 22.439  9.189   0.462   1.00 50.32 39  A 1 
ATOM 297  C C   . PHE A 1 39  ? 22.459  8.717   -0.997  1.00 45.92 39  A 1 
ATOM 298  O O   . PHE A 1 39  ? 21.453  8.863   -1.689  1.00 44.25 39  A 1 
ATOM 299  C CB  . PHE A 1 39  ? 22.742  10.693  0.577   1.00 48.29 39  A 1 
ATOM 300  C CG  . PHE A 1 39  ? 21.667  11.436  1.346   1.00 47.08 39  A 1 
ATOM 301  C CD1 . PHE A 1 39  ? 20.588  12.017  0.656   1.00 43.68 39  A 1 
ATOM 302  C CD2 . PHE A 1 39  ? 21.725  11.517  2.748   1.00 45.47 39  A 1 
ATOM 303  C CE1 . PHE A 1 39  ? 19.576  12.688  1.366   1.00 40.91 39  A 1 
ATOM 304  C CE2 . PHE A 1 39  ? 20.707  12.181  3.460   1.00 40.13 39  A 1 
ATOM 305  C CZ  . PHE A 1 39  ? 19.636  12.771  2.768   1.00 45.19 39  A 1 
ATOM 306  N N   . THR A 1 40  ? 23.544  8.119   -1.469  1.00 40.82 40  A 1 
ATOM 307  C CA  . THR A 1 40  ? 23.614  7.573   -2.842  1.00 44.43 40  A 1 
ATOM 308  C C   . THR A 1 40  ? 22.920  6.220   -3.009  1.00 41.55 40  A 1 
ATOM 309  O O   . THR A 1 40  ? 22.703  5.787   -4.138  1.00 37.99 40  A 1 
ATOM 310  C CB  . THR A 1 40  ? 25.061  7.495   -3.348  1.00 39.21 40  A 1 
ATOM 311  O OG1 . THR A 1 40  ? 25.883  6.782   -2.460  1.00 34.75 40  A 1 
ATOM 312  C CG2 . THR A 1 40  ? 25.673  8.885   -3.506  1.00 37.05 40  A 1 
ATOM 313  N N   . ALA A 1 41  ? 22.528  5.561   -1.915  1.00 30.51 41  A 1 
ATOM 314  C CA  . ALA A 1 41  ? 21.801  4.286   -1.943  1.00 35.41 41  A 1 
ATOM 315  C C   . ALA A 1 41  ? 20.266  4.440   -1.950  1.00 34.99 41  A 1 
ATOM 316  O O   . ALA A 1 41  ? 19.548  3.451   -1.810  1.00 32.28 41  A 1 
ATOM 317  C CB  . ALA A 1 41  ? 22.313  3.407   -0.799  1.00 31.69 41  A 1 
ATOM 318  N N   . GLN A 1 42  ? 19.734  5.648   -2.105  1.00 35.30 42  A 1 
ATOM 319  C CA  . GLN A 1 42  ? 18.310  5.821   -2.397  1.00 37.26 42  A 1 
ATOM 320  C C   . GLN A 1 42  ? 18.064  5.388   -3.841  1.00 35.74 42  A 1 
ATOM 321  O O   . GLN A 1 42  ? 18.166  6.177   -4.774  1.00 33.03 42  A 1 
ATOM 322  C CB  . GLN A 1 42  ? 17.832  7.251   -2.102  1.00 33.84 42  A 1 
ATOM 323  C CG  . GLN A 1 42  ? 17.873  7.538   -0.595  1.00 31.02 42  A 1 
ATOM 324  C CD  . GLN A 1 42  ? 17.040  8.743   -0.175  1.00 28.27 42  A 1 
ATOM 325  O OE1 . GLN A 1 42  ? 16.880  9.731   -0.876  1.00 26.24 42  A 1 
ATOM 326  N NE2 . GLN A 1 42  ? 16.458  8.720   1.003   1.00 29.67 42  A 1 
ATOM 327  N N   . SER A 1 43  ? 17.752  4.110   -4.006  1.00 37.84 43  A 1 
ATOM 328  C CA  . SER A 1 43  ? 17.195  3.590   -5.249  1.00 41.35 43  A 1 
ATOM 329  C C   . SER A 1 43  ? 15.963  4.415   -5.594  1.00 40.29 43  A 1 
ATOM 330  O O   . SER A 1 43  ? 14.922  4.324   -4.935  1.00 36.43 43  A 1 
ATOM 331  C CB  . SER A 1 43  ? 16.827  2.112   -5.102  1.00 36.88 43  A 1 
ATOM 332  O OG  . SER A 1 43  ? 17.992  1.349   -4.836  1.00 32.78 43  A 1 
ATOM 333  N N   . PHE A 1 44  ? 16.086  5.240   -6.611  1.00 36.90 44  A 1 
ATOM 334  C CA  . PHE A 1 44  ? 14.953  5.863   -7.269  1.00 39.24 44  A 1 
ATOM 335  C C   . PHE A 1 44  ? 14.037  4.728   -7.713  1.00 38.52 44  A 1 
ATOM 336  O O   . PHE A 1 44  ? 14.366  3.957   -8.617  1.00 35.32 44  A 1 
ATOM 337  C CB  . PHE A 1 44  ? 15.438  6.718   -8.448  1.00 35.59 44  A 1 
ATOM 338  C CG  . PHE A 1 44  ? 16.113  8.017   -8.049  1.00 32.79 44  A 1 
ATOM 339  C CD1 . PHE A 1 44  ? 15.354  9.199   -7.945  1.00 31.17 44  A 1 
ATOM 340  C CD2 . PHE A 1 44  ? 17.494  8.057   -7.774  1.00 28.92 44  A 1 
ATOM 341  C CE1 . PHE A 1 44  ? 15.968  10.412  -7.575  1.00 29.58 44  A 1 
ATOM 342  C CE2 . PHE A 1 44  ? 18.108  9.265   -7.396  1.00 29.22 44  A 1 
ATOM 343  C CZ  . PHE A 1 44  ? 17.348  10.446  -7.298  1.00 29.40 44  A 1 
ATOM 344  N N   . ALA A 1 45  ? 12.886  4.598   -7.059  1.00 40.47 45  A 1 
ATOM 345  C CA  . ALA A 1 45  ? 11.775  3.826   -7.597  1.00 42.62 45  A 1 
ATOM 346  C C   . ALA A 1 45  ? 11.212  4.601   -8.797  1.00 43.48 45  A 1 
ATOM 347  O O   . ALA A 1 45  ? 10.149  5.213   -8.732  1.00 40.32 45  A 1 
ATOM 348  C CB  . ALA A 1 45  ? 10.762  3.550   -6.483  1.00 39.38 45  A 1 
ATOM 349  N N   . GLU A 1 46  ? 11.981  4.637   -9.882  1.00 46.40 46  A 1 
ATOM 350  C CA  . GLU A 1 46  ? 11.546  5.165   -11.165 1.00 49.59 46  A 1 
ATOM 351  C C   . GLU A 1 46  ? 10.300  4.399   -11.583 1.00 51.15 46  A 1 
ATOM 352  O O   . GLU A 1 46  ? 10.280  3.160   -11.647 1.00 48.40 46  A 1 
ATOM 353  C CB  . GLU A 1 46  ? 12.654  5.079   -12.229 1.00 47.09 46  A 1 
ATOM 354  C CG  . GLU A 1 46  ? 13.544  6.334   -12.221 1.00 41.96 46  A 1 
ATOM 355  C CD  . GLU A 1 46  ? 14.642  6.304   -13.298 1.00 39.91 46  A 1 
ATOM 356  O OE1 . GLU A 1 46  ? 15.073  7.411   -13.699 1.00 35.54 46  A 1 
ATOM 357  O OE2 . GLU A 1 46  ? 15.041  5.195   -13.710 1.00 36.64 46  A 1 
ATOM 358  N N   . SER A 1 47  ? 9.231   5.128   -11.834 1.00 67.31 47  A 1 
ATOM 359  C CA  . SER A 1 47  ? 8.110   4.597   -12.600 1.00 71.30 47  A 1 
ATOM 360  C C   . SER A 1 47  ? 8.685   4.059   -13.899 1.00 75.28 47  A 1 
ATOM 361  O O   . SER A 1 47  ? 9.334   4.814   -14.625 1.00 74.06 47  A 1 
ATOM 362  C CB  . SER A 1 47  ? 7.081   5.693   -12.891 1.00 66.07 47  A 1 
ATOM 363  O OG  . SER A 1 47  ? 7.697   6.885   -13.346 1.00 58.95 47  A 1 
ATOM 364  N N   . ARG A 1 48  ? 8.489   2.779   -14.173 1.00 81.96 48  A 1 
ATOM 365  C CA  . ARG A 1 48  ? 9.049   2.155   -15.366 1.00 86.22 48  A 1 
ATOM 366  C C   . ARG A 1 48  ? 8.438   2.846   -16.580 1.00 89.63 48  A 1 
ATOM 367  O O   . ARG A 1 48  ? 7.246   2.698   -16.839 1.00 88.46 48  A 1 
ATOM 368  C CB  . ARG A 1 48  ? 8.800   0.641   -15.314 1.00 82.40 48  A 1 
ATOM 369  C CG  . ARG A 1 48  ? 10.006  -0.153  -15.828 1.00 73.00 48  A 1 
ATOM 370  C CD  . ARG A 1 48  ? 9.732   -1.649  -15.710 1.00 71.13 48  A 1 
ATOM 371  N NE  . ARG A 1 48  ? 10.980  -2.427  -15.650 1.00 63.04 48  A 1 
ATOM 372  C CZ  . ARG A 1 48  ? 11.071  -3.726  -15.430 1.00 57.72 48  A 1 
ATOM 373  N NH1 . ARG A 1 48  ? 10.017  -4.485  -15.343 1.00 55.50 48  A 1 
ATOM 374  N NH2 . ARG A 1 48  ? 12.235  -4.290  -15.269 1.00 51.64 48  A 1 
ATOM 375  N N   . GLU A 1 49  ? 9.223   3.635   -17.270 1.00 88.33 49  A 1 
ATOM 376  C CA  . GLU A 1 49  ? 8.794   4.253   -18.517 1.00 91.26 49  A 1 
ATOM 377  C C   . GLU A 1 49  ? 9.033   3.272   -19.661 1.00 92.53 49  A 1 
ATOM 378  O O   . GLU A 1 49  ? 10.084  2.641   -19.757 1.00 90.93 49  A 1 
ATOM 379  C CB  . GLU A 1 49  ? 9.487   5.597   -18.760 1.00 89.26 49  A 1 
ATOM 380  C CG  . GLU A 1 49  ? 9.047   6.664   -17.746 1.00 80.02 49  A 1 
ATOM 381  C CD  . GLU A 1 49  ? 9.501   8.086   -18.112 1.00 79.06 49  A 1 
ATOM 382  O OE1 . GLU A 1 49  ? 9.022   9.013   -17.428 1.00 69.75 49  A 1 
ATOM 383  O OE2 . GLU A 1 49  ? 10.246  8.254   -19.108 1.00 71.65 49  A 1 
ATOM 384  N N   . HIS A 1 50  ? 8.041   3.126   -20.519 1.00 93.43 50  A 1 
ATOM 385  C CA  . HIS A 1 50  ? 8.133   2.307   -21.714 1.00 94.15 50  A 1 
ATOM 386  C C   . HIS A 1 50  ? 7.826   3.163   -22.938 1.00 94.85 50  A 1 
ATOM 387  O O   . HIS A 1 50  ? 6.777   3.791   -23.012 1.00 94.29 50  A 1 
ATOM 388  C CB  . HIS A 1 50  ? 7.193   1.106   -21.601 1.00 93.45 50  A 1 
ATOM 389  C CG  . HIS A 1 50  ? 7.291   0.201   -22.796 1.00 94.57 50  A 1 
ATOM 390  N ND1 . HIS A 1 50  ? 8.293   -0.724  -23.032 1.00 87.74 50  A 1 
ATOM 391  C CD2 . HIS A 1 50  ? 6.461   0.220   -23.877 1.00 87.21 50  A 1 
ATOM 392  C CE1 . HIS A 1 50  ? 8.059   -1.252  -24.240 1.00 89.23 50  A 1 
ATOM 393  N NE2 . HIS A 1 50  ? 6.960   -0.708  -24.780 1.00 89.82 50  A 1 
ATOM 394  N N   . THR A 1 51  ? 8.732   3.168   -23.901 1.00 95.08 51  A 1 
ATOM 395  C CA  . THR A 1 51  ? 8.491   3.809   -25.195 1.00 96.07 51  A 1 
ATOM 396  C C   . THR A 1 51  ? 7.790   2.816   -26.108 1.00 96.37 51  A 1 
ATOM 397  O O   . THR A 1 51  ? 8.357   1.770   -26.422 1.00 95.28 51  A 1 
ATOM 398  C CB  . THR A 1 51  ? 9.793   4.317   -25.825 1.00 95.59 51  A 1 
ATOM 399  O OG1 . THR A 1 51  ? 10.450  5.176   -24.923 1.00 89.12 51  A 1 
ATOM 400  C CG2 . THR A 1 51  ? 9.535   5.120   -27.094 1.00 87.36 51  A 1 
ATOM 401  N N   . VAL A 1 52  ? 6.572   3.139   -26.519 1.00 95.21 52  A 1 
ATOM 402  C CA  . VAL A 1 52  ? 5.720   2.281   -27.347 1.00 95.62 52  A 1 
ATOM 403  C C   . VAL A 1 52  ? 6.410   1.973   -28.675 1.00 96.24 52  A 1 
ATOM 404  O O   . VAL A 1 52  ? 6.734   2.881   -29.441 1.00 95.89 52  A 1 
ATOM 405  C CB  . VAL A 1 52  ? 4.357   2.944   -27.594 1.00 94.88 52  A 1 
ATOM 406  C CG1 . VAL A 1 52  ? 3.435   2.071   -28.455 1.00 89.74 52  A 1 
ATOM 407  C CG2 . VAL A 1 52  ? 3.628   3.218   -26.274 1.00 87.25 52  A 1 
ATOM 408  N N   . GLN A 1 53  ? 6.593   0.698   -28.962 1.00 95.46 53  A 1 
ATOM 409  C CA  . GLN A 1 53  ? 7.171   0.220   -30.216 1.00 95.46 53  A 1 
ATOM 410  C C   . GLN A 1 53  ? 6.087   -0.044  -31.271 1.00 95.44 53  A 1 
ATOM 411  O O   . GLN A 1 53  ? 4.890   -0.107  -30.980 1.00 94.73 53  A 1 
ATOM 412  C CB  . GLN A 1 53  ? 8.037   -1.020  -29.952 1.00 95.15 53  A 1 
ATOM 413  C CG  . GLN A 1 53  ? 9.219   -0.700  -29.023 1.00 91.33 53  A 1 
ATOM 414  C CD  . GLN A 1 53  ? 10.166  -1.881  -28.821 1.00 84.49 53  A 1 
ATOM 415  O OE1 . GLN A 1 53  ? 9.941   -3.009  -29.226 1.00 76.10 53  A 1 
ATOM 416  N NE2 . GLN A 1 53  ? 11.288  -1.662  -28.171 1.00 73.32 53  A 1 
ATOM 417  N N   . SER A 1 54  ? 6.499   -0.186  -32.524 1.00 95.36 54  A 1 
ATOM 418  C CA  . SER A 1 54  ? 5.568   -0.510  -33.604 1.00 95.67 54  A 1 
ATOM 419  C C   . SER A 1 54  ? 4.865   -1.846  -33.337 1.00 95.44 54  A 1 
ATOM 420  O O   . SER A 1 54  ? 5.512   -2.848  -33.049 1.00 93.47 54  A 1 
ATOM 421  C CB  . SER A 1 54  ? 6.298   -0.544  -34.944 1.00 94.66 54  A 1 
ATOM 422  O OG  . SER A 1 54  ? 5.346   -0.636  -35.984 1.00 84.25 54  A 1 
ATOM 423  N N   . GLY A 1 55  ? 3.536   -1.857  -33.399 1.00 93.52 55  A 1 
ATOM 424  C CA  . GLY A 1 55  ? 2.708   -3.033  -33.098 1.00 93.79 55  A 1 
ATOM 425  C C   . GLY A 1 55  ? 2.363   -3.233  -31.615 1.00 94.08 55  A 1 
ATOM 426  O O   . GLY A 1 55  ? 1.562   -4.113  -31.295 1.00 90.91 55  A 1 
ATOM 427  N N   . GLU A 1 56  ? 2.897   -2.421  -30.704 1.00 93.33 56  A 1 
ATOM 428  C CA  . GLU A 1 56  ? 2.512   -2.462  -29.294 1.00 93.82 56  A 1 
ATOM 429  C C   . GLU A 1 56  ? 1.221   -1.673  -29.035 1.00 93.60 56  A 1 
ATOM 430  O O   . GLU A 1 56  ? 0.984   -0.596  -29.575 1.00 91.35 56  A 1 
ATOM 431  C CB  . GLU A 1 56  ? 3.646   -1.997  -28.369 1.00 92.34 56  A 1 
ATOM 432  C CG  . GLU A 1 56  ? 4.834   -2.982  -28.376 1.00 89.58 56  A 1 
ATOM 433  C CD  . GLU A 1 56  ? 5.897   -2.617  -27.329 1.00 90.34 56  A 1 
ATOM 434  O OE1 . GLU A 1 56  ? 6.517   -3.540  -26.744 1.00 81.54 56  A 1 
ATOM 435  O OE2 . GLU A 1 56  ? 6.110   -1.411  -27.093 1.00 84.59 56  A 1 
ATOM 436  N N   . THR A 1 57  ? 0.380   -2.228  -28.169 1.00 93.16 57  A 1 
ATOM 437  C CA  . THR A 1 57  ? -0.891  -1.636  -27.729 1.00 92.11 57  A 1 
ATOM 438  C C   . THR A 1 57  ? -0.953  -1.618  -26.202 1.00 92.01 57  A 1 
ATOM 439  O O   . THR A 1 57  ? -0.198  -2.329  -25.540 1.00 90.64 57  A 1 
ATOM 440  C CB  . THR A 1 57  ? -2.094  -2.412  -28.289 1.00 90.27 57  A 1 
ATOM 441  O OG1 . THR A 1 57  ? -2.124  -3.720  -27.769 1.00 85.26 57  A 1 
ATOM 442  C CG2 . THR A 1 57  ? -2.105  -2.515  -29.816 1.00 84.01 57  A 1 
ATOM 443  N N   . ALA A 1 58  ? -1.904  -0.885  -25.617 1.00 92.64 58  A 1 
ATOM 444  C CA  . ALA A 1 58  ? -2.142  -0.932  -24.168 1.00 91.47 58  A 1 
ATOM 445  C C   . ALA A 1 58  ? -2.310  -2.371  -23.653 1.00 92.11 58  A 1 
ATOM 446  O O   . ALA A 1 58  ? -1.817  -2.706  -22.581 1.00 90.89 58  A 1 
ATOM 447  C CB  . ALA A 1 58  ? -3.396  -0.114  -23.842 1.00 89.50 58  A 1 
ATOM 448  N N   . TYR A 1 59  ? -2.944  -3.240  -24.434 1.00 86.99 59  A 1 
ATOM 449  C CA  . TYR A 1 59  ? -3.171  -4.644  -24.089 1.00 87.06 59  A 1 
ATOM 450  C C   . TYR A 1 59  ? -1.885  -5.478  -24.131 1.00 88.35 59  A 1 
ATOM 451  O O   . TYR A 1 59  ? -1.668  -6.318  -23.257 1.00 86.99 59  A 1 
ATOM 452  C CB  . TYR A 1 59  ? -4.219  -5.235  -25.035 1.00 84.46 59  A 1 
ATOM 453  C CG  . TYR A 1 59  ? -5.586  -4.591  -24.905 1.00 79.69 59  A 1 
ATOM 454  C CD1 . TYR A 1 59  ? -6.472  -5.029  -23.900 1.00 73.36 59  A 1 
ATOM 455  C CD2 . TYR A 1 59  ? -5.966  -3.542  -25.769 1.00 73.30 59  A 1 
ATOM 456  C CE1 . TYR A 1 59  ? -7.736  -4.426  -23.760 1.00 69.06 59  A 1 
ATOM 457  C CE2 . TYR A 1 59  ? -7.228  -2.931  -25.629 1.00 68.78 59  A 1 
ATOM 458  C CZ  . TYR A 1 59  ? -8.116  -3.375  -24.622 1.00 72.38 59  A 1 
ATOM 459  O OH  . TYR A 1 59  ? -9.334  -2.788  -24.480 1.00 70.20 59  A 1 
ATOM 460  N N   . THR A 1 60  ? -1.018  -5.263  -25.130 1.00 92.29 60  A 1 
ATOM 461  C CA  . THR A 1 60  ? 0.266   -5.978  -25.201 1.00 92.06 60  A 1 
ATOM 462  C C   . THR A 1 60  ? 1.205   -5.536  -24.084 1.00 92.00 60  A 1 
ATOM 463  O O   . THR A 1 60  ? 1.831   -6.387  -23.451 1.00 91.46 60  A 1 
ATOM 464  C CB  . THR A 1 60  ? 0.955   -5.845  -26.569 1.00 92.27 60  A 1 
ATOM 465  O OG1 . THR A 1 60  ? 1.166   -4.515  -26.943 1.00 83.82 60  A 1 
ATOM 466  C CG2 . THR A 1 60  ? 0.137   -6.500  -27.682 1.00 80.71 60  A 1 
ATOM 467  N N   . LEU A 1 61  ? 1.230   -4.246  -23.766 1.00 92.01 61  A 1 
ATOM 468  C CA  . LEU A 1 61  ? 1.981   -3.699  -22.639 1.00 91.46 61  A 1 
ATOM 469  C C   . LEU A 1 61  ? 1.434   -4.208  -21.305 1.00 91.10 61  A 1 
ATOM 470  O O   . LEU A 1 61  ? 2.198   -4.701  -20.480 1.00 90.15 61  A 1 
ATOM 471  C CB  . LEU A 1 61  ? 1.946   -2.164  -22.702 1.00 92.03 61  A 1 
ATOM 472  C CG  . LEU A 1 61  ? 2.682   -1.570  -23.914 1.00 90.69 61  A 1 
ATOM 473  C CD1 . LEU A 1 61  ? 2.483   -0.059  -23.938 1.00 81.90 61  A 1 
ATOM 474  C CD2 . LEU A 1 61  ? 4.180   -1.866  -23.865 1.00 81.73 61  A 1 
ATOM 475  N N   . ALA A 1 62  ? 0.120   -4.192  -21.120 1.00 91.15 62  A 1 
ATOM 476  C CA  . ALA A 1 62  ? -0.537  -4.727  -19.933 1.00 89.13 62  A 1 
ATOM 477  C C   . ALA A 1 62  ? -0.166  -6.194  -19.687 1.00 88.32 62  A 1 
ATOM 478  O O   . ALA A 1 62  ? 0.228   -6.562  -18.580 1.00 87.00 62  A 1 
ATOM 479  C CB  . ALA A 1 62  ? -2.044  -4.557  -20.120 1.00 88.42 62  A 1 
ATOM 480  N N   . ARG A 1 63  ? -0.195  -7.015  -20.736 1.00 84.76 63  A 1 
ATOM 481  C CA  . ARG A 1 63  ? 0.220   -8.420  -20.664 1.00 83.10 63  A 1 
ATOM 482  C C   . ARG A 1 63  ? 1.712   -8.573  -20.357 1.00 82.76 63  A 1 
ATOM 483  O O   . ARG A 1 63  ? 2.078   -9.445  -19.578 1.00 81.65 63  A 1 
ATOM 484  C CB  . ARG A 1 63  ? -0.175  -9.116  -21.972 1.00 81.73 63  A 1 
ATOM 485  C CG  . ARG A 1 63  ? 0.104   -10.624 -21.931 1.00 72.45 63  A 1 
ATOM 486  C CD  . ARG A 1 63  ? -0.373  -11.286 -23.225 1.00 71.84 63  A 1 
ATOM 487  N NE  . ARG A 1 63  ? -0.071  -12.731 -23.226 1.00 63.57 63  A 1 
ATOM 488  C CZ  . ARG A 1 63  ? -0.340  -13.587 -24.199 1.00 56.93 63  A 1 
ATOM 489  N NH1 . ARG A 1 63  ? -0.951  -13.226 -25.292 1.00 52.12 63  A 1 
ATOM 490  N NH2 . ARG A 1 63  ? 0.011   -14.839 -24.093 1.00 51.93 63  A 1 
ATOM 491  N N   . ARG A 1 64  ? 2.557   -7.749  -20.963 1.00 88.53 64  A 1 
ATOM 492  C CA  . ARG A 1 64  ? 4.016   -7.784  -20.776 1.00 88.89 64  A 1 
ATOM 493  C C   . ARG A 1 64  ? 4.430   -7.422  -19.353 1.00 89.02 64  A 1 
ATOM 494  O O   . ARG A 1 64  ? 5.341   -8.039  -18.817 1.00 86.27 64  A 1 
ATOM 495  C CB  . ARG A 1 64  ? 4.660   -6.846  -21.807 1.00 89.15 64  A 1 
ATOM 496  C CG  . ARG A 1 64  ? 6.195   -6.854  -21.760 1.00 86.22 64  A 1 
ATOM 497  C CD  . ARG A 1 64  ? 6.746   -5.949  -22.864 1.00 84.27 64  A 1 
ATOM 498  N NE  . ARG A 1 64  ? 8.218   -6.003  -22.940 1.00 79.70 64  A 1 
ATOM 499  C CZ  . ARG A 1 64  ? 8.959   -5.473  -23.899 1.00 76.77 64  A 1 
ATOM 500  N NH1 . ARG A 1 64  ? 8.441   -4.794  -24.886 1.00 69.71 64  A 1 
ATOM 501  N NH2 . ARG A 1 64  ? 10.255  -5.618  -23.885 1.00 72.31 64  A 1 
ATOM 502  N N   . TYR A 1 65  ? 3.762   -6.441  -18.767 1.00 88.52 65  A 1 
ATOM 503  C CA  . TYR A 1 65  ? 4.082   -5.917  -17.438 1.00 87.62 65  A 1 
ATOM 504  C C   . TYR A 1 65  ? 3.187   -6.475  -16.319 1.00 84.91 65  A 1 
ATOM 505  O O   . TYR A 1 65  ? 3.382   -6.133  -15.158 1.00 80.48 65  A 1 
ATOM 506  C CB  . TYR A 1 65  ? 4.093   -4.388  -17.507 1.00 89.67 65  A 1 
ATOM 507  C CG  . TYR A 1 65  ? 5.228   -3.833  -18.355 1.00 90.63 65  A 1 
ATOM 508  C CD1 . TYR A 1 65  ? 6.543   -3.860  -17.856 1.00 85.36 65  A 1 
ATOM 509  C CD2 . TYR A 1 65  ? 4.983   -3.308  -19.635 1.00 86.28 65  A 1 
ATOM 510  C CE1 . TYR A 1 65  ? 7.608   -3.367  -18.629 1.00 86.48 65  A 1 
ATOM 511  C CE2 . TYR A 1 65  ? 6.047   -2.816  -20.418 1.00 86.86 65  A 1 
ATOM 512  C CZ  . TYR A 1 65  ? 7.362   -2.844  -19.914 1.00 90.17 65  A 1 
ATOM 513  O OH  . TYR A 1 65  ? 8.395   -2.373  -20.662 1.00 89.07 65  A 1 
ATOM 514  N N   . GLY A 1 66  ? 2.222   -7.347  -16.635 1.00 84.55 66  A 1 
ATOM 515  C CA  . GLY A 1 66  ? 1.337   -7.977  -15.645 1.00 82.40 66  A 1 
ATOM 516  C C   . GLY A 1 66  ? 0.360   -7.004  -14.976 1.00 82.63 66  A 1 
ATOM 517  O O   . GLY A 1 66  ? -0.042  -7.222  -13.836 1.00 79.59 66  A 1 
ATOM 518  N N   . VAL A 1 67  ? -0.012  -5.935  -15.672 1.00 82.71 67  A 1 
ATOM 519  C CA  . VAL A 1 67  ? -0.933  -4.881  -15.212 1.00 83.36 67  A 1 
ATOM 520  C C   . VAL A 1 67  ? -2.185  -4.843  -16.090 1.00 83.37 67  A 1 
ATOM 521  O O   . VAL A 1 67  ? -2.245  -5.515  -17.119 1.00 81.60 67  A 1 
ATOM 522  C CB  . VAL A 1 67  ? -0.229  -3.513  -15.166 1.00 83.31 67  A 1 
ATOM 523  C CG1 . VAL A 1 67  ? 0.950   -3.527  -14.192 1.00 78.50 67  A 1 
ATOM 524  C CG2 . VAL A 1 67  ? 0.271   -3.059  -16.543 1.00 77.88 67  A 1 
ATOM 525  N N   . ARG A 1 68  ? -3.209  -4.075  -15.705 1.00 83.72 68  A 1 
ATOM 526  C CA  . ARG A 1 68  ? -4.390  -3.922  -16.565 1.00 83.05 68  A 1 
ATOM 527  C C   . ARG A 1 68  ? -4.162  -2.832  -17.618 1.00 84.81 68  A 1 
ATOM 528  O O   . ARG A 1 68  ? -3.514  -1.831  -17.320 1.00 84.55 68  A 1 
ATOM 529  C CB  . ARG A 1 68  ? -5.644  -3.624  -15.738 1.00 79.36 68  A 1 
ATOM 530  C CG  . ARG A 1 68  ? -5.960  -4.753  -14.758 1.00 72.14 68  A 1 
ATOM 531  C CD  . ARG A 1 68  ? -7.282  -4.438  -14.060 1.00 67.97 68  A 1 
ATOM 532  N NE  . ARG A 1 68  ? -7.618  -5.478  -13.082 1.00 60.62 68  A 1 
ATOM 533  C CZ  . ARG A 1 68  ? -8.750  -5.544  -12.417 1.00 53.17 68  A 1 
ATOM 534  N NH1 . ARG A 1 68  ? -9.711  -4.680  -12.613 1.00 50.66 68  A 1 
ATOM 535  N NH2 . ARG A 1 68  ? -8.938  -6.472  -11.525 1.00 48.84 68  A 1 
ATOM 536  N N   . PRO A 1 69  ? -4.732  -2.984  -18.823 1.00 86.41 69  A 1 
ATOM 537  C CA  . PRO A 1 69  ? -4.683  -1.928  -19.832 1.00 87.06 69  A 1 
ATOM 538  C C   . PRO A 1 69  ? -5.230  -0.600  -19.304 1.00 88.25 69  A 1 
ATOM 539  O O   . PRO A 1 69  ? -4.633  0.449   -19.536 1.00 87.73 69  A 1 
ATOM 540  C CB  . PRO A 1 69  ? -5.524  -2.436  -21.009 1.00 85.80 69  A 1 
ATOM 541  C CG  . PRO A 1 69  ? -5.561  -3.950  -20.823 1.00 82.61 69  A 1 
ATOM 542  C CD  . PRO A 1 69  ? -5.472  -4.137  -19.316 1.00 85.14 69  A 1 
ATOM 543  N N   . GLU A 1 70  ? -6.302  -0.659  -18.524 1.00 83.08 70  A 1 
ATOM 544  C CA  . GLU A 1 70  ? -6.965  0.505   -17.942 1.00 81.63 70  A 1 
ATOM 545  C C   . GLU A 1 70  ? -6.056  1.246   -16.948 1.00 82.12 70  A 1 
ATOM 546  O O   . GLU A 1 70  ? -6.091  2.468   -16.890 1.00 81.30 70  A 1 
ATOM 547  C CB  . GLU A 1 70  ? -8.270  0.085   -17.240 1.00 78.88 70  A 1 
ATOM 548  C CG  . GLU A 1 70  ? -9.287  -0.668  -18.131 1.00 71.48 70  A 1 
ATOM 549  C CD  . GLU A 1 70  ? -8.919  -2.139  -18.422 1.00 66.68 70  A 1 
ATOM 550  O OE1 . GLU A 1 70  ? -9.481  -2.715  -19.377 1.00 58.51 70  A 1 
ATOM 551  O OE2 . GLU A 1 70  ? -8.045  -2.700  -17.714 1.00 56.95 70  A 1 
ATOM 552  N N   . GLU A 1 71  ? -5.199  0.540   -16.217 1.00 83.64 71  A 1 
ATOM 553  C CA  . GLU A 1 71  ? -4.220  1.144   -15.304 1.00 83.47 71  A 1 
ATOM 554  C C   . GLU A 1 71  ? -3.134  1.912   -16.075 1.00 85.11 71  A 1 
ATOM 555  O O   . GLU A 1 71  ? -2.759  3.015   -15.683 1.00 84.78 71  A 1 
ATOM 556  C CB  . GLU A 1 71  ? -3.568  0.063   -14.421 1.00 80.81 71  A 1 
ATOM 557  C CG  . GLU A 1 71  ? -4.540  -0.569  -13.413 1.00 73.82 71  A 1 
ATOM 558  C CD  . GLU A 1 71  ? -3.992  -1.825  -12.705 1.00 71.01 71  A 1 
ATOM 559  O OE1 . GLU A 1 71  ? -4.678  -2.308  -11.773 1.00 63.36 71  A 1 
ATOM 560  O OE2 . GLU A 1 71  ? -2.955  -2.378  -13.139 1.00 63.54 71  A 1 
ATOM 561  N N   . ILE A 1 72  ? -2.668  1.354   -17.198 1.00 86.49 72  A 1 
ATOM 562  C CA  . ILE A 1 72  ? -1.718  2.038   -18.089 1.00 88.78 72  A 1 
ATOM 563  C C   . ILE A 1 72  ? -2.370  3.291   -18.672 1.00 89.29 72  A 1 
ATOM 564  O O   . ILE A 1 72  ? -1.781  4.367   -18.621 1.00 88.64 72  A 1 
ATOM 565  C CB  . ILE A 1 72  ? -1.217  1.104   -19.217 1.00 90.00 72  A 1 
ATOM 566  C CG1 . ILE A 1 72  ? -0.477  -0.113  -18.622 1.00 88.50 72  A 1 
ATOM 567  C CG2 . ILE A 1 72  ? -0.301  1.865   -20.200 1.00 87.23 72  A 1 
ATOM 568  C CD1 . ILE A 1 72  ? -0.019  -1.140  -19.667 1.00 83.90 72  A 1 
ATOM 569  N N   . LEU A 1 73  ? -3.587  3.159   -19.193 1.00 87.96 73  A 1 
ATOM 570  C CA  . LEU A 1 73  ? -4.332  4.278   -19.770 1.00 87.33 73  A 1 
ATOM 571  C C   . LEU A 1 73  ? -4.573  5.373   -18.728 1.00 86.77 73  A 1 
ATOM 572  O O   . LEU A 1 73  ? -4.281  6.539   -18.985 1.00 86.10 73  A 1 
ATOM 573  C CB  . LEU A 1 73  ? -5.656  3.758   -20.352 1.00 87.58 73  A 1 
ATOM 574  C CG  . LEU A 1 73  ? -5.509  2.811   -21.558 1.00 86.08 73  A 1 
ATOM 575  C CD1 . LEU A 1 73  ? -6.874  2.239   -21.936 1.00 76.86 73  A 1 
ATOM 576  C CD2 . LEU A 1 73  ? -4.915  3.503   -22.777 1.00 76.19 73  A 1 
ATOM 577  N N   . PHE A 1 74  ? -5.002  4.984   -17.526 1.00 84.04 74  A 1 
ATOM 578  C CA  . PHE A 1 74  ? -5.297  5.882   -16.423 1.00 82.06 74  A 1 
ATOM 579  C C   . PHE A 1 74  ? -4.069  6.677   -15.962 1.00 83.24 74  A 1 
ATOM 580  O O   . PHE A 1 74  ? -4.120  7.901   -15.901 1.00 82.39 74  A 1 
ATOM 581  C CB  . PHE A 1 74  ? -5.895  5.057   -15.280 1.00 78.46 74  A 1 
ATOM 582  C CG  . PHE A 1 74  ? -6.117  5.868   -14.026 1.00 73.44 74  A 1 
ATOM 583  C CD1 . PHE A 1 74  ? -5.255  5.728   -12.925 1.00 68.82 74  A 1 
ATOM 584  C CD2 . PHE A 1 74  ? -7.141  6.829   -14.001 1.00 65.70 74  A 1 
ATOM 585  C CE1 . PHE A 1 74  ? -5.405  6.556   -11.807 1.00 61.08 74  A 1 
ATOM 586  C CE2 . PHE A 1 74  ? -7.288  7.657   -12.883 1.00 61.05 74  A 1 
ATOM 587  C CZ  . PHE A 1 74  ? -6.413  7.527   -11.790 1.00 60.78 74  A 1 
ATOM 588  N N   . ILE A 1 75  ? -2.948  6.008   -15.684 1.00 85.55 75  A 1 
ATOM 589  C CA  . ILE A 1 75  ? -1.715  6.674   -15.223 1.00 85.55 75  A 1 
ATOM 590  C C   . ILE A 1 75  ? -1.168  7.652   -16.269 1.00 86.53 75  A 1 
ATOM 591  O O   . ILE A 1 75  ? -0.517  8.639   -15.921 1.00 86.15 75  A 1 
ATOM 592  C CB  . ILE A 1 75  ? -0.668  5.612   -14.812 1.00 83.87 75  A 1 
ATOM 593  C CG1 . ILE A 1 75  ? -1.117  4.973   -13.475 1.00 75.35 75  A 1 
ATOM 594  C CG2 . ILE A 1 75  ? 0.758   6.181   -14.674 1.00 74.51 75  A 1 
ATOM 595  C CD1 . ILE A 1 75  ? -0.244  3.808   -13.008 1.00 68.12 75  A 1 
ATOM 596  N N   . ASN A 1 76  ? -1.446  7.388   -17.537 1.00 86.37 76  A 1 
ATOM 597  C CA  . ASN A 1 76  ? -1.009  8.230   -18.644 1.00 87.30 76  A 1 
ATOM 598  C C   . ASN A 1 76  ? -2.080  9.232   -19.109 1.00 87.12 76  A 1 
ATOM 599  O O   . ASN A 1 76  ? -1.818  9.985   -20.045 1.00 84.32 76  A 1 
ATOM 600  C CB  . ASN A 1 76  ? -0.478  7.326   -19.764 1.00 88.96 76  A 1 
ATOM 601  C CG  . ASN A 1 76  ? 0.795   6.620   -19.341 1.00 89.79 76  A 1 
ATOM 602  O OD1 . ASN A 1 76  ? 1.874   7.185   -19.350 1.00 84.76 76  A 1 
ATOM 603  N ND2 . ASN A 1 76  ? 0.705   5.387   -18.927 1.00 84.80 76  A 1 
ATOM 604  N N   . GLY A 1 77  ? -3.255  9.262   -18.468 1.00 85.23 77  A 1 
ATOM 605  C CA  . GLY A 1 77  ? -4.350  10.163  -18.842 1.00 84.78 77  A 1 
ATOM 606  C C   . GLY A 1 77  ? -4.913  9.896   -20.242 1.00 86.03 77  A 1 
ATOM 607  O O   . GLY A 1 77  ? -5.329  10.823  -20.927 1.00 84.01 77  A 1 
ATOM 608  N N   . ILE A 1 78  ? -4.871  8.642   -20.699 1.00 86.54 78  A 1 
ATOM 609  C CA  . ILE A 1 78  ? -5.345  8.233   -22.025 1.00 87.33 78  A 1 
ATOM 610  C C   . ILE A 1 78  ? -6.727  7.594   -21.872 1.00 86.29 78  A 1 
ATOM 611  O O   . ILE A 1 78  ? -6.877  6.565   -21.225 1.00 83.83 78  A 1 
ATOM 612  C CB  . ILE A 1 78  ? -4.334  7.289   -22.716 1.00 88.34 78  A 1 
ATOM 613  C CG1 . ILE A 1 78  ? -2.941  7.946   -22.835 1.00 87.16 78  A 1 
ATOM 614  C CG2 . ILE A 1 78  ? -4.849  6.886   -24.113 1.00 85.45 78  A 1 
ATOM 615  C CD1 . ILE A 1 78  ? -1.842  6.995   -23.325 1.00 82.93 78  A 1 
ATOM 616  N N   . GLU A 1 79  ? -7.738  8.185   -22.487 1.00 83.47 79  A 1 
ATOM 617  C CA  . GLU A 1 79  ? -9.124  7.698   -22.410 1.00 82.04 79  A 1 
ATOM 618  C C   . GLU A 1 79  ? -9.392  6.493   -23.321 1.00 82.73 79  A 1 
ATOM 619  O O   . GLU A 1 79  ? -10.231 5.657   -23.021 1.00 79.57 79  A 1 
ATOM 620  C CB  . GLU A 1 79  ? -10.066 8.828   -22.830 1.00 77.81 79  A 1 
ATOM 621  C CG  . GLU A 1 79  ? -9.989  10.068  -21.933 1.00 69.49 79  A 1 
ATOM 622  C CD  . GLU A 1 79  ? -10.763 11.256  -22.527 1.00 63.23 79  A 1 
ATOM 623  O OE1 . GLU A 1 79  ? -10.999 12.216  -21.770 1.00 56.23 79  A 1 
ATOM 624  O OE2 . GLU A 1 79  ? -11.021 11.228  -23.764 1.00 55.40 79  A 1 
ATOM 625  N N   . ASP A 1 80  ? -8.688  6.417   -24.453 1.00 85.83 80  A 1 
ATOM 626  C CA  . ASP A 1 80  ? -8.876  5.379   -25.464 1.00 87.59 80  A 1 
ATOM 627  C C   . ASP A 1 80  ? -7.528  4.749   -25.830 1.00 88.88 80  A 1 
ATOM 628  O O   . ASP A 1 80  ? -6.614  5.426   -26.310 1.00 87.51 80  A 1 
ATOM 629  C CB  . ASP A 1 80  ? -9.605  5.978   -26.684 1.00 84.57 80  A 1 
ATOM 630  C CG  . ASP A 1 80  ? -9.895  4.982   -27.814 1.00 81.87 80  A 1 
ATOM 631  O OD1 . ASP A 1 80  ? -9.498  3.794   -27.716 1.00 77.45 80  A 1 
ATOM 632  O OD2 . ASP A 1 80  ? -10.476 5.416   -28.836 1.00 75.62 80  A 1 
ATOM 633  N N   . ALA A 1 81  ? -7.435  3.435   -25.661 1.00 88.89 81  A 1 
ATOM 634  C CA  . ALA A 1 81  ? -6.258  2.639   -26.001 1.00 89.35 81  A 1 
ATOM 635  C C   . ALA A 1 81  ? -5.811  2.808   -27.463 1.00 90.88 81  A 1 
ATOM 636  O O   . ALA A 1 81  ? -4.629  2.644   -27.767 1.00 88.89 81  A 1 
ATOM 637  C CB  . ALA A 1 81  ? -6.587  1.174   -25.699 1.00 87.35 81  A 1 
ATOM 638  N N   . ARG A 1 82  ? -6.727  3.165   -28.362 1.00 90.45 82  A 1 
ATOM 639  C CA  . ARG A 1 82  ? -6.441  3.405   -29.787 1.00 91.31 82  A 1 
ATOM 640  C C   . ARG A 1 82  ? -5.661  4.699   -30.035 1.00 91.90 82  A 1 
ATOM 641  O O   . ARG A 1 82  ? -5.085  4.861   -31.106 1.00 90.09 82  A 1 
ATOM 642  C CB  . ARG A 1 82  ? -7.761  3.453   -30.569 1.00 90.63 82  A 1 
ATOM 643  C CG  . ARG A 1 82  ? -8.565  2.151   -30.464 1.00 87.04 82  A 1 
ATOM 644  C CD  . ARG A 1 82  ? -9.917  2.340   -31.150 1.00 82.30 82  A 1 
ATOM 645  N NE  . ARG A 1 82  ? -10.745 1.129   -31.036 1.00 73.95 82  A 1 
ATOM 646  C CZ  . ARG A 1 82  ? -11.987 0.999   -31.475 1.00 66.67 82  A 1 
ATOM 647  N NH1 . ARG A 1 82  ? -12.608 1.977   -32.070 1.00 60.99 82  A 1 
ATOM 648  N NH2 . ARG A 1 82  ? -12.630 -0.124  -31.325 1.00 60.03 82  A 1 
ATOM 649  N N   . LYS A 1 83  ? -5.637  5.610   -29.060 1.00 90.02 83  A 1 
ATOM 650  C CA  . LYS A 1 83  ? -4.905  6.885   -29.150 1.00 90.40 83  A 1 
ATOM 651  C C   . LYS A 1 83  ? -3.413  6.740   -28.837 1.00 91.73 83  A 1 
ATOM 652  O O   . LYS A 1 83  ? -2.674  7.704   -29.016 1.00 89.71 83  A 1 
ATOM 653  C CB  . LYS A 1 83  ? -5.566  7.944   -28.241 1.00 88.67 83  A 1 
ATOM 654  C CG  . LYS A 1 83  ? -6.993  8.328   -28.675 1.00 83.60 83  A 1 
ATOM 655  C CD  . LYS A 1 83  ? -7.574  9.391   -27.721 1.00 77.72 83  A 1 
ATOM 656  C CE  . LYS A 1 83  ? -9.027  9.764   -28.059 1.00 71.25 83  A 1 
ATOM 657  N NZ  . LYS A 1 83  ? -9.644  10.630  -27.007 1.00 64.52 83  A 1 
ATOM 658  N N   . ILE A 1 84  ? -2.959  5.575   -28.386 1.00 93.00 84  A 1 
ATOM 659  C CA  . ILE A 1 84  ? -1.540  5.308   -28.135 1.00 93.52 84  A 1 
ATOM 660  C C   . ILE A 1 84  ? -0.783  5.308   -29.467 1.00 94.30 84  A 1 
ATOM 661  O O   . ILE A 1 84  ? -1.141  4.589   -30.397 1.00 92.98 84  A 1 
ATOM 662  C CB  . ILE A 1 84  ? -1.350  3.993   -27.349 1.00 92.67 84  A 1 
ATOM 663  C CG1 . ILE A 1 84  ? -1.987  4.141   -25.949 1.00 88.57 84  A 1 
ATOM 664  C CG2 . ILE A 1 84  ? 0.139   3.635   -27.230 1.00 88.10 84  A 1 
ATOM 665  C CD1 . ILE A 1 84  ? -1.906  2.876   -25.098 1.00 83.20 84  A 1 
ATOM 666  N N   . LYS A 1 85  ? 0.293   6.101   -29.535 1.00 93.44 85  A 1 
ATOM 667  C CA  . LYS A 1 85  ? 1.127   6.235   -30.733 1.00 94.37 85  A 1 
ATOM 668  C C   . LYS A 1 85  ? 2.482   5.560   -30.543 1.00 95.20 85  A 1 
ATOM 669  O O   . LYS A 1 85  ? 3.037   5.561   -29.445 1.00 94.18 85  A 1 
ATOM 670  C CB  . LYS A 1 85  ? 1.285   7.717   -31.107 1.00 92.95 85  A 1 
ATOM 671  C CG  . LYS A 1 85  ? -0.058  8.371   -31.464 1.00 88.34 85  A 1 
ATOM 672  C CD  . LYS A 1 85  ? 0.129   9.833   -31.876 1.00 82.41 85  A 1 
ATOM 673  C CE  . LYS A 1 85  ? -1.231  10.471  -32.191 1.00 75.13 85  A 1 
ATOM 674  N NZ  . LYS A 1 85  ? -1.089  11.884  -32.624 1.00 66.06 85  A 1 
ATOM 675  N N   . VAL A 1 86  ? 3.034   5.034   -31.619 1.00 94.50 86  A 1 
ATOM 676  C CA  . VAL A 1 86  ? 4.420   4.552   -31.662 1.00 95.61 86  A 1 
ATOM 677  C C   . VAL A 1 86  ? 5.366   5.696   -31.291 1.00 95.79 86  A 1 
ATOM 678  O O   . VAL A 1 86  ? 5.178   6.825   -31.739 1.00 94.28 86  A 1 
ATOM 679  C CB  . VAL A 1 86  ? 4.764   3.977   -33.051 1.00 95.22 86  A 1 
ATOM 680  C CG1 . VAL A 1 86  ? 6.200   3.446   -33.106 1.00 88.90 86  A 1 
ATOM 681  C CG2 . VAL A 1 86  ? 3.817   2.823   -33.414 1.00 87.57 86  A 1 
ATOM 682  N N   . GLY A 1 87  ? 6.366   5.408   -30.443 1.00 95.78 87  A 1 
ATOM 683  C CA  . GLY A 1 87  ? 7.303   6.391   -29.899 1.00 96.32 87  A 1 
ATOM 684  C C   . GLY A 1 87  ? 6.797   7.154   -28.670 1.00 96.69 87  A 1 
ATOM 685  O O   . GLY A 1 87  ? 7.580   7.864   -28.036 1.00 94.94 87  A 1 
ATOM 686  N N   . GLN A 1 88  ? 5.535   6.996   -28.287 1.00 95.17 88  A 1 
ATOM 687  C CA  . GLN A 1 88  ? 4.990   7.609   -27.077 1.00 95.35 88  A 1 
ATOM 688  C C   . GLN A 1 88  ? 5.587   6.952   -25.828 1.00 95.72 88  A 1 
ATOM 689  O O   . GLN A 1 88  ? 5.631   5.729   -25.724 1.00 94.77 88  A 1 
ATOM 690  C CB  . GLN A 1 88  ? 3.459   7.514   -27.108 1.00 94.27 88  A 1 
ATOM 691  C CG  . GLN A 1 88  ? 2.776   8.236   -25.935 1.00 91.62 88  A 1 
ATOM 692  C CD  . GLN A 1 88  ? 1.255   8.221   -26.045 1.00 91.94 88  A 1 
ATOM 693  O OE1 . GLN A 1 88  ? 0.671   7.805   -27.037 1.00 86.48 88  A 1 
ATOM 694  N NE2 . GLN A 1 88  ? 0.550   8.686   -25.046 1.00 85.03 88  A 1 
ATOM 695  N N   . LYS A 1 89  ? 6.031   7.764   -24.870 1.00 93.57 89  A 1 
ATOM 696  C CA  . LYS A 1 89  ? 6.453   7.277   -23.554 1.00 93.59 89  A 1 
ATOM 697  C C   . LYS A 1 89  ? 5.231   7.067   -22.666 1.00 93.44 89  A 1 
ATOM 698  O O   . LYS A 1 89  ? 4.465   8.004   -22.446 1.00 91.79 89  A 1 
ATOM 699  C CB  . LYS A 1 89  ? 7.444   8.249   -22.904 1.00 92.67 89  A 1 
ATOM 700  C CG  . LYS A 1 89  ? 8.797   8.275   -23.624 1.00 86.80 89  A 1 
ATOM 701  C CD  . LYS A 1 89  ? 9.771   9.143   -22.827 1.00 83.40 89  A 1 
ATOM 702  C CE  . LYS A 1 89  ? 11.167  9.150   -23.445 1.00 76.01 89  A 1 
ATOM 703  N NZ  . LYS A 1 89  ? 12.118  9.845   -22.541 1.00 68.60 89  A 1 
ATOM 704  N N   . LEU A 1 90  ? 5.066   5.854   -22.162 1.00 94.32 90  A 1 
ATOM 705  C CA  . LEU A 1 90  ? 4.013   5.484   -21.227 1.00 93.86 90  A 1 
ATOM 706  C C   . LEU A 1 90  ? 4.618   5.104   -19.885 1.00 94.06 90  A 1 
ATOM 707  O O   . LEU A 1 90  ? 5.575   4.333   -19.818 1.00 93.37 90  A 1 
ATOM 708  C CB  . LEU A 1 90  ? 3.180   4.326   -21.789 1.00 93.41 90  A 1 
ATOM 709  C CG  . LEU A 1 90  ? 2.404   4.650   -23.074 1.00 92.07 90  A 1 
ATOM 710  C CD1 . LEU A 1 90  ? 1.631   3.407   -23.505 1.00 85.32 90  A 1 
ATOM 711  C CD2 . LEU A 1 90  ? 1.406   5.792   -22.894 1.00 85.59 90  A 1 
ATOM 712  N N   . ARG A 1 91  ? 4.026   5.618   -18.815 1.00 90.99 91  A 1 
ATOM 713  C CA  . ARG A 1 91  ? 4.329   5.194   -17.450 1.00 89.60 91  A 1 
ATOM 714  C C   . ARG A 1 91  ? 3.622   3.869   -17.196 1.00 89.27 91  A 1 
ATOM 715  O O   . ARG A 1 91  ? 2.410   3.772   -17.364 1.00 88.43 91  A 1 
ATOM 716  C CB  . ARG A 1 91  ? 3.914   6.273   -16.445 1.00 88.48 91  A 1 
ATOM 717  C CG  . ARG A 1 91  ? 4.646   7.601   -16.715 1.00 82.63 91  A 1 
ATOM 718  C CD  . ARG A 1 91  ? 4.214   8.698   -15.749 1.00 81.61 91  A 1 
ATOM 719  N NE  . ARG A 1 91  ? 4.769   8.497   -14.392 1.00 71.99 91  A 1 
ATOM 720  C CZ  . ARG A 1 91  ? 4.535   9.263   -13.338 1.00 66.86 91  A 1 
ATOM 721  N NH1 . ARG A 1 91  ? 3.716   10.274  -13.386 1.00 61.43 91  A 1 
ATOM 722  N NH2 . ARG A 1 91  ? 5.137   9.026   -12.207 1.00 57.50 91  A 1 
ATOM 723  N N   . ILE A 1 92  ? 4.380   2.859   -16.811 1.00 90.88 92  A 1 
ATOM 724  C CA  . ILE A 1 92  ? 3.848   1.532   -16.517 1.00 90.09 92  A 1 
ATOM 725  C C   . ILE A 1 92  ? 3.787   1.364   -15.000 1.00 88.88 92  A 1 
ATOM 726  O O   . ILE A 1 92  ? 4.814   1.506   -14.332 1.00 87.20 92  A 1 
ATOM 727  C CB  . ILE A 1 92  ? 4.690   0.434   -17.191 1.00 90.18 92  A 1 
ATOM 728  C CG1 . ILE A 1 92  ? 4.880   0.654   -18.708 1.00 88.28 92  A 1 
ATOM 729  C CG2 . ILE A 1 92  ? 4.061   -0.943  -16.925 1.00 87.50 92  A 1 
ATOM 730  C CD1 . ILE A 1 92  ? 3.590   0.711   -19.537 1.00 83.13 92  A 1 
ATOM 731  N N   . PRO A 1 93  ? 2.607   1.058   -14.420 1.00 85.63 93  A 1 
ATOM 732  C CA  . PRO A 1 93  ? 2.524   0.708   -13.015 1.00 82.25 93  A 1 
ATOM 733  C C   . PRO A 1 93  ? 3.293   -0.595  -12.775 1.00 81.02 93  A 1 
ATOM 734  O O   . PRO A 1 93  ? 3.058   -1.604  -13.441 1.00 77.69 93  A 1 
ATOM 735  C CB  . PRO A 1 93  ? 1.030   0.589   -12.710 1.00 79.59 93  A 1 
ATOM 736  C CG  . PRO A 1 93  ? 0.402   0.247   -14.059 1.00 78.50 93  A 1 
ATOM 737  C CD  . PRO A 1 93  ? 1.325   0.913   -15.074 1.00 81.48 93  A 1 
ATOM 738  N N   . GLU A 1 94  ? 4.234   -0.597  -11.843 1.00 76.31 94  A 1 
ATOM 739  C CA  . GLU A 1 94  ? 4.868   -1.846  -11.420 1.00 72.23 94  A 1 
ATOM 740  C C   . GLU A 1 94  ? 3.934   -2.606  -10.487 1.00 67.22 94  A 1 
ATOM 741  O O   . GLU A 1 94  ? 3.273   -2.015  -9.629  1.00 58.70 94  A 1 
ATOM 742  C CB  . GLU A 1 94  ? 6.234   -1.605  -10.789 1.00 67.41 94  A 1 
ATOM 743  C CG  . GLU A 1 94  ? 7.264   -1.155  -11.840 1.00 60.48 94  A 1 
ATOM 744  C CD  . GLU A 1 94  ? 8.661   -0.938  -11.244 1.00 58.68 94  A 1 
ATOM 745  O OE1 . GLU A 1 94  ? 9.628   -0.975  -12.033 1.00 51.99 94  A 1 
ATOM 746  O OE2 . GLU A 1 94  ? 8.734   -0.662  -10.033 1.00 51.00 94  A 1 
ATOM 747  N N   . GLY A 1 95  ? 3.863   -3.930  -10.665 1.00 61.73 95  A 1 
ATOM 748  C CA  . GLY A 1 95  ? 3.045   -4.825  -9.855  1.00 59.50 95  A 1 
ATOM 749  C C   . GLY A 1 95  ? 3.466   -4.799  -8.394  1.00 57.98 95  A 1 
ATOM 750  O O   . GLY A 1 95  ? 4.355   -5.530  -8.010  1.00 53.33 95  A 1 
ATOM 751  N N   . ASN A 1 96  ? 2.855   -3.940  -7.638  1.00 47.03 96  A 1 
ATOM 752  C CA  . ASN A 1 96  ? 2.564   -3.904  -6.198  1.00 47.34 96  A 1 
ATOM 753  C C   . ASN A 1 96  ? 2.171   -2.472  -5.790  1.00 46.89 96  A 1 
ATOM 754  O O   . ASN A 1 96  ? 2.750   -1.861  -4.901  1.00 43.71 96  A 1 
ATOM 755  C CB  . ASN A 1 96  ? 3.705   -4.473  -5.318  1.00 44.07 96  A 1 
ATOM 756  C CG  . ASN A 1 96  ? 3.431   -5.891  -4.835  1.00 39.69 96  A 1 
ATOM 757  O OD1 . ASN A 1 96  ? 2.430   -6.515  -5.161  1.00 36.39 96  A 1 
ATOM 758  N ND2 . ASN A 1 96  ? 4.293   -6.439  -4.018  1.00 33.80 96  A 1 
ATOM 759  N N   . THR A 1 97  ? 1.158   -1.906  -6.440  1.00 45.71 97  A 1 
ATOM 760  C CA  . THR A 1 97  ? 0.567   -0.619  -6.042  1.00 46.51 97  A 1 
ATOM 761  C C   . THR A 1 97  ? -0.383  -0.796  -4.856  1.00 45.97 97  A 1 
ATOM 762  O O   . THR A 1 97  ? -1.525  -0.354  -4.870  1.00 43.71 97  A 1 
ATOM 763  C CB  . THR A 1 97  ? -0.089  0.129   -7.222  1.00 44.80 97  A 1 
ATOM 764  O OG1 . THR A 1 97  ? -0.102  -0.630  -8.398  1.00 41.99 97  A 1 
ATOM 765  C CG2 . THR A 1 97  ? 0.684   1.409   -7.541  1.00 40.24 97  A 1 
ATOM 766  N N   . MET A 1 98  ? 0.074   -1.488  -3.816  1.00 32.53 98  A 1 
ATOM 767  C CA  . MET A 1 98  ? -0.615  -1.525  -2.533  1.00 32.43 98  A 1 
ATOM 768  C C   . MET A 1 98  ? -0.081  -0.373  -1.687  1.00 33.34 98  A 1 
ATOM 769  O O   . MET A 1 98  ? 1.045   -0.421  -1.199  1.00 31.42 98  A 1 
ATOM 770  C CB  . MET A 1 98  ? -0.456  -2.893  -1.861  1.00 29.64 98  A 1 
ATOM 771  C CG  . MET A 1 98  ? -1.241  -3.956  -2.640  1.00 26.01 98  A 1 
ATOM 772  S SD  . MET A 1 98  ? -1.303  -5.566  -1.828  1.00 23.53 98  A 1 
ATOM 773  C CE  . MET A 1 98  ? -2.448  -6.423  -2.939  1.00 21.32 98  A 1 
ATOM 774  N N   . ALA A 1 99  ? -0.874  0.671   -1.555  1.00 29.34 99  A 1 
ATOM 775  C CA  . ALA A 1 99  ? -0.588  1.738   -0.611  1.00 29.73 99  A 1 
ATOM 776  C C   . ALA A 1 99  ? -0.589  1.148   0.804   1.00 30.29 99  A 1 
ATOM 777  O O   . ALA A 1 99  ? -1.641  0.825   1.356   1.00 28.70 99  A 1 
ATOM 778  C CB  . ALA A 1 99  ? -1.620  2.855   -0.784  1.00 27.23 99  A 1 
ATOM 779  N N   . ARG A 1 100 ? 0.594   0.978   1.376   1.00 26.63 100 A 1 
ATOM 780  C CA  . ARG A 1 100 ? 0.744   0.606   2.784   1.00 27.06 100 A 1 
ATOM 781  C C   . ARG A 1 100 ? 0.395   1.835   3.634   1.00 26.79 100 A 1 
ATOM 782  O O   . ARG A 1 100 ? 0.981   2.894   3.393   1.00 25.03 100 A 1 
ATOM 783  C CB  . ARG A 1 100 ? 2.175   0.084   3.012   1.00 25.29 100 A 1 
ATOM 784  C CG  . ARG A 1 100 ? 2.369   -0.561  4.393   1.00 22.93 100 A 1 
ATOM 785  C CD  . ARG A 1 100 ? 3.777   -1.162  4.498   1.00 21.13 100 A 1 
ATOM 786  N NE  . ARG A 1 100 ? 4.017   -1.808  5.804   1.00 19.25 100 A 1 
ATOM 787  C CZ  . ARG A 1 100 ? 5.056   -2.563  6.122   1.00 18.08 100 A 1 
ATOM 788  N NH1 . ARG A 1 100 ? 6.028   -2.805  5.282   1.00 17.26 100 A 1 
ATOM 789  N NH2 . ARG A 1 100 ? 5.149   -3.099  7.309   1.00 15.77 100 A 1 
ATOM 790  N N   . PRO A 1 101 ? -0.518  1.747   4.605   1.00 25.34 101 A 1 
ATOM 791  C CA  . PRO A 1 101 ? -0.695  2.809   5.583   1.00 25.64 101 A 1 
ATOM 792  C C   . PRO A 1 101 ? 0.646   3.088   6.267   1.00 26.07 101 A 1 
ATOM 793  O O   . PRO A 1 101 ? 1.353   2.154   6.632   1.00 24.44 101 A 1 
ATOM 794  C CB  . PRO A 1 101 ? -1.753  2.311   6.570   1.00 22.73 101 A 1 
ATOM 795  C CG  . PRO A 1 101 ? -2.478  1.208   5.804   1.00 21.63 101 A 1 
ATOM 796  C CD  . PRO A 1 101 ? -1.400  0.633   4.893   1.00 22.09 101 A 1 
ATOM 797  N N   . ALA A 1 102 ? 1.001   4.349   6.416   1.00 21.75 102 A 1 
ATOM 798  C CA  . ALA A 1 102 ? 2.250   4.777   7.045   1.00 22.85 102 A 1 
ATOM 799  C C   . ALA A 1 102 ? 2.218   4.530   8.563   1.00 23.45 102 A 1 
ATOM 800  O O   . ALA A 1 102 ? 2.174   5.472   9.350   1.00 21.91 102 A 1 
ATOM 801  C CB  . ALA A 1 102 ? 2.522   6.236   6.666   1.00 20.31 102 A 1 
ATOM 802  N N   . LEU A 1 103 ? 2.208   3.271   8.967   1.00 18.51 103 A 1 
ATOM 803  C CA  . LEU A 1 103 ? 2.437   2.835   10.336  1.00 20.95 103 A 1 
ATOM 804  C C   . LEU A 1 103 ? 3.306   1.573   10.318  1.00 21.73 103 A 1 
ATOM 805  O O   . LEU A 1 103 ? 2.874   0.504   9.900   1.00 20.12 103 A 1 
ATOM 806  C CB  . LEU A 1 103 ? 1.100   2.636   11.080  1.00 18.27 103 A 1 
ATOM 807  C CG  . LEU A 1 103 ? 0.466   3.948   11.588  1.00 16.04 103 A 1 
ATOM 808  C CD1 . LEU A 1 103 ? -0.992  3.705   11.999  1.00 13.99 103 A 1 
ATOM 809  C CD2 . LEU A 1 103 ? 1.202   4.512   12.810  1.00 14.41 103 A 1 
ATOM 810  N N   . ASP A 1 104 ? 4.510   1.775   10.819  1.00 23.89 104 A 1 
ATOM 811  C CA  . ASP A 1 104 ? 5.457   0.786   11.332  1.00 26.50 104 A 1 
ATOM 812  C C   . ASP A 1 104 ? 6.392   0.046   10.349  1.00 26.59 104 A 1 
ATOM 813  O O   . ASP A 1 104 ? 5.990   -0.565  9.362   1.00 24.51 104 A 1 
ATOM 814  C CB  . ASP A 1 104 ? 4.772   -0.136  12.359  1.00 23.52 104 A 1 
ATOM 815  C CG  . ASP A 1 104 ? 5.685   -0.511  13.520  1.00 20.57 104 A 1 
ATOM 816  O OD1 . ASP A 1 104 ? 6.783   0.089   13.611  1.00 17.77 104 A 1 
ATOM 817  O OD2 . ASP A 1 104 ? 5.253   -1.362  14.325  1.00 17.40 104 A 1 
ATOM 818  N N   . ASN A 1 105 ? 7.676   0.126   10.667  1.00 21.53 105 A 1 
ATOM 819  C CA  . ASN A 1 105 ? 8.795   -0.536  9.988   1.00 24.53 105 A 1 
ATOM 820  C C   . ASN A 1 105 ? 8.850   -2.026  10.378  1.00 25.16 105 A 1 
ATOM 821  O O   . ASN A 1 105 ? 9.778   -2.468  11.049  1.00 22.98 105 A 1 
ATOM 822  C CB  . ASN A 1 105 ? 10.108  0.202   10.334  1.00 22.04 105 A 1 
ATOM 823  C CG  . ASN A 1 105 ? 10.266  1.557   9.682   1.00 19.18 105 A 1 
ATOM 824  O OD1 . ASN A 1 105 ? 9.851   1.816   8.570   1.00 16.59 105 A 1 
ATOM 825  N ND2 . ASN A 1 105 ? 10.916  2.484   10.344  1.00 15.35 105 A 1 
ATOM 826  N N   . GLY A 1 106 ? 7.818   -2.791  10.017  1.00 24.54 106 A 1 
ATOM 827  C CA  . GLY A 1 106 ? 7.789   -4.243  10.166  1.00 28.39 106 A 1 
ATOM 828  C C   . GLY A 1 106 ? 8.338   -4.937  8.926   1.00 29.60 106 A 1 
ATOM 829  O O   . GLY A 1 106 ? 7.843   -4.703  7.822   1.00 27.18 106 A 1 
ATOM 830  N N   . VAL A 1 107 ? 9.331   -5.789  9.114   1.00 32.36 107 A 1 
ATOM 831  C CA  . VAL A 1 107 ? 9.844   -6.737  8.113   1.00 40.98 107 A 1 
ATOM 832  C C   . VAL A 1 107 ? 8.665   -7.533  7.538   1.00 42.22 107 A 1 
ATOM 833  O O   . VAL A 1 107 ? 7.906   -8.147  8.289   1.00 40.13 107 A 1 
ATOM 834  C CB  . VAL A 1 107 ? 10.878  -7.673  8.771   1.00 36.45 107 A 1 
ATOM 835  C CG1 . VAL A 1 107 ? 11.429  -8.725  7.803   1.00 30.73 107 A 1 
ATOM 836  C CG2 . VAL A 1 107 ? 12.066  -6.869  9.318   1.00 31.98 107 A 1 
ATOM 837  N N   . GLU A 1 108 ? 8.479   -7.489  6.219   1.00 38.37 108 A 1 
ATOM 838  C CA  . GLU A 1 108 ? 7.442   -8.263  5.532   1.00 42.35 108 A 1 
ATOM 839  C C   . GLU A 1 108 ? 7.770   -9.760  5.675   1.00 41.33 108 A 1 
ATOM 840  O O   . GLU A 1 108 ? 8.869   -10.174 5.299   1.00 40.68 108 A 1 
ATOM 841  C CB  . GLU A 1 108 ? 7.349   -7.791  4.071   1.00 43.05 108 A 1 
ATOM 842  C CG  . GLU A 1 108 ? 6.103   -8.304  3.337   1.00 37.76 108 A 1 
ATOM 843  C CD  . GLU A 1 108 ? 5.877   -7.609  1.976   1.00 33.83 108 A 1 
ATOM 844  O OE1 . GLU A 1 108 ? 4.831   -7.908  1.353   1.00 30.91 108 A 1 
ATOM 845  O OE2 . GLU A 1 108 ? 6.714   -6.770  1.577   1.00 34.01 108 A 1 
ATOM 846  N N   . PRO A 1 109 ? 6.881   -10.578 6.270   1.00 50.12 109 A 1 
ATOM 847  C CA  . PRO A 1 109 ? 7.145   -12.002 6.407   1.00 54.22 109 A 1 
ATOM 848  C C   . PRO A 1 109 ? 7.202   -12.661 5.017   1.00 55.26 109 A 1 
ATOM 849  O O   . PRO A 1 109 ? 6.435   -12.275 4.130   1.00 54.46 109 A 1 
ATOM 850  C CB  . PRO A 1 109 ? 6.021   -12.554 7.292   1.00 50.45 109 A 1 
ATOM 851  C CG  . PRO A 1 109 ? 4.876   -11.568 7.077   1.00 47.46 109 A 1 
ATOM 852  C CD  . PRO A 1 109 ? 5.586   -10.235 6.826   1.00 51.11 109 A 1 
ATOM 853  N N   . PRO A 1 110 ? 8.079   -13.641 4.810   1.00 64.78 110 A 1 
ATOM 854  C CA  . PRO A 1 110 ? 8.225   -14.295 3.515   1.00 68.54 110 A 1 
ATOM 855  C C   . PRO A 1 110 ? 6.895   -14.930 3.069   1.00 69.88 110 A 1 
ATOM 856  O O   . PRO A 1 110 ? 6.124   -15.402 3.914   1.00 67.77 110 A 1 
ATOM 857  C CB  . PRO A 1 110 ? 9.344   -15.330 3.693   1.00 64.15 110 A 1 
ATOM 858  C CG  . PRO A 1 110 ? 9.339   -15.606 5.195   1.00 61.07 110 A 1 
ATOM 859  C CD  . PRO A 1 110 ? 8.931   -14.267 5.801   1.00 65.35 110 A 1 
ATOM 860  N N   . PRO A 1 111 ? 6.600   -14.952 1.757   1.00 65.46 111 A 1 
ATOM 861  C CA  . PRO A 1 111 ? 5.358   -15.514 1.245   1.00 71.11 111 A 1 
ATOM 862  C C   . PRO A 1 111 ? 5.249   -17.004 1.585   1.00 72.04 111 A 1 
ATOM 863  O O   . PRO A 1 111 ? 6.196   -17.771 1.419   1.00 71.62 111 A 1 
ATOM 864  C CB  . PRO A 1 111 ? 5.373   -15.256 -0.266  1.00 68.32 111 A 1 
ATOM 865  C CG  . PRO A 1 111 ? 6.862   -15.144 -0.594  1.00 65.90 111 A 1 
ATOM 866  C CD  . PRO A 1 111 ? 7.447   -14.507 0.667   1.00 71.70 111 A 1 
ATOM 867  N N   . VAL A 1 112 ? 4.060   -17.416 2.031   1.00 74.98 112 A 1 
ATOM 868  C CA  . VAL A 1 112 ? 3.730   -18.818 2.303   1.00 80.28 112 A 1 
ATOM 869  C C   . VAL A 1 112 ? 3.367   -19.492 0.984   1.00 82.02 112 A 1 
ATOM 870  O O   . VAL A 1 112 ? 2.510   -19.007 0.245   1.00 79.65 112 A 1 
ATOM 871  C CB  . VAL A 1 112 ? 2.595   -18.937 3.337   1.00 76.81 112 A 1 
ATOM 872  C CG1 . VAL A 1 112 ? 2.240   -20.404 3.624   1.00 69.67 112 A 1 
ATOM 873  C CG2 . VAL A 1 112 ? 2.998   -18.292 4.672   1.00 72.43 112 A 1 
ATOM 874  N N   . ILE A 1 113 ? 3.997   -20.623 0.684   1.00 78.21 113 A 1 
ATOM 875  C CA  . ILE A 1 113 ? 3.671   -21.408 -0.506  1.00 81.53 113 A 1 
ATOM 876  C C   . ILE A 1 113 ? 2.469   -22.306 -0.204  1.00 82.59 113 A 1 
ATOM 877  O O   . ILE A 1 113 ? 2.552   -23.217 0.617   1.00 80.06 113 A 1 
ATOM 878  C CB  . ILE A 1 113 ? 4.892   -22.205 -1.003  1.00 80.35 113 A 1 
ATOM 879  C CG1 . ILE A 1 113 ? 6.121   -21.310 -1.300  1.00 78.31 113 A 1 
ATOM 880  C CG2 . ILE A 1 113 ? 4.526   -23.028 -2.248  1.00 76.87 113 A 1 
ATOM 881  C CD1 . ILE A 1 113 ? 5.908   -20.229 -2.366  1.00 69.87 113 A 1 
ATOM 882  N N   . VAL A 1 114 ? 1.357   -22.076 -0.897  1.00 82.67 114 A 1 
ATOM 883  C CA  . VAL A 1 114 ? 0.153   -22.910 -0.836  1.00 84.90 114 A 1 
ATOM 884  C C   . VAL A 1 114 ? 0.096   -23.783 -2.086  1.00 86.77 114 A 1 
ATOM 885  O O   . VAL A 1 114 ? 0.140   -23.282 -3.205  1.00 85.49 114 A 1 
ATOM 886  C CB  . VAL A 1 114 ? -1.116  -22.052 -0.673  1.00 83.36 114 A 1 
ATOM 887  C CG1 . VAL A 1 114 ? -2.380  -22.922 -0.612  1.00 77.10 114 A 1 
ATOM 888  C CG2 . VAL A 1 114 ? -1.054  -21.223 0.621   1.00 77.96 114 A 1 
ATOM 889  N N   . ALA A 1 115 ? -0.026  -25.104 -1.919  1.00 83.67 115 A 1 
ATOM 890  C CA  . ALA A 1 115 ? -0.211  -26.017 -3.041  1.00 85.70 115 A 1 
ATOM 891  C C   . ALA A 1 115 ? -1.678  -26.007 -3.502  1.00 86.03 115 A 1 
ATOM 892  O O   . ALA A 1 115 ? -2.579  -26.349 -2.736  1.00 83.68 115 A 1 
ATOM 893  C CB  . ALA A 1 115 ? 0.275   -27.413 -2.637  1.00 85.28 115 A 1 
ATOM 894  N N   . HIS A 1 116 ? -1.919  -25.648 -4.757  1.00 84.44 116 A 1 
ATOM 895  C CA  . HIS A 1 116 ? -3.226  -25.711 -5.405  1.00 85.43 116 A 1 
ATOM 896  C C   . HIS A 1 116 ? -3.238  -26.840 -6.436  1.00 86.77 116 A 1 
ATOM 897  O O   . HIS A 1 116 ? -2.388  -26.880 -7.318  1.00 84.70 116 A 1 
ATOM 898  C CB  . HIS A 1 116 ? -3.556  -24.358 -6.041  1.00 85.37 116 A 1 
ATOM 899  C CG  . HIS A 1 116 ? -4.910  -24.330 -6.700  1.00 87.53 116 A 1 
ATOM 900  N ND1 . HIS A 1 116 ? -6.122  -24.140 -6.054  1.00 78.38 116 A 1 
ATOM 901  C CD2 . HIS A 1 116 ? -5.167  -24.518 -8.027  1.00 76.67 116 A 1 
ATOM 902  C CE1 . HIS A 1 116 ? -7.085  -24.217 -6.990  1.00 80.85 116 A 1 
ATOM 903  N NE2 . HIS A 1 116 ? -6.545  -24.447 -8.193  1.00 81.75 116 A 1 
ATOM 904  N N   . THR A 1 117 ? -4.211  -27.748 -6.355  1.00 84.74 117 A 1 
ATOM 905  C CA  . THR A 1 117 ? -4.424  -28.787 -7.371  1.00 87.05 117 A 1 
ATOM 906  C C   . THR A 1 117 ? -5.403  -28.268 -8.412  1.00 87.11 117 A 1 
ATOM 907  O O   . THR A 1 117 ? -6.538  -27.934 -8.074  1.00 85.20 117 A 1 
ATOM 908  C CB  . THR A 1 117 ? -4.925  -30.096 -6.750  1.00 87.92 117 A 1 
ATOM 909  O OG1 . THR A 1 117 ? -4.026  -30.511 -5.745  1.00 81.06 117 A 1 
ATOM 910  C CG2 . THR A 1 117 ? -4.995  -31.227 -7.775  1.00 79.06 117 A 1 
ATOM 911  N N   . ALA A 1 118 ? -4.961  -28.198 -9.662  1.00 85.40 118 A 1 
ATOM 912  C CA  . ALA A 1 118 ? -5.767  -27.674 -10.752 1.00 83.64 118 A 1 
ATOM 913  C C   . ALA A 1 118 ? -7.004  -28.543 -11.013 1.00 83.36 118 A 1 
ATOM 914  O O   . ALA A 1 118 ? -6.897  -29.755 -11.213 1.00 81.96 118 A 1 
ATOM 915  C CB  . ALA A 1 118 ? -4.889  -27.565 -11.997 1.00 84.38 118 A 1 
ATOM 916  N N   . VAL A 1 119 ? -8.175  -27.917 -11.052 1.00 90.37 119 A 1 
ATOM 917  C CA  . VAL A 1 119 ? -9.457  -28.551 -11.385 1.00 90.69 119 A 1 
ATOM 918  C C   . VAL A 1 119 ? -9.901  -28.174 -12.803 1.00 90.18 119 A 1 
ATOM 919  O O   . VAL A 1 119 ? -9.274  -27.354 -13.482 1.00 87.99 119 A 1 
ATOM 920  C CB  . VAL A 1 119 ? -10.543 -28.249 -10.334 1.00 90.18 119 A 1 
ATOM 921  C CG1 . VAL A 1 119 ? -10.158 -28.836 -8.971  1.00 82.73 119 A 1 
ATOM 922  C CG2 . VAL A 1 119 ? -10.850 -26.764 -10.178 1.00 81.65 119 A 1 
ATOM 923  N N   . ASN A 1 120 ? -10.969 -28.810 -13.289 1.00 88.87 120 A 1 
ATOM 924  C CA  . ASN A 1 120 ? -11.485 -28.526 -14.622 1.00 89.59 120 A 1 
ATOM 925  C C   . ASN A 1 120 ? -11.890 -27.045 -14.757 1.00 88.04 120 A 1 
ATOM 926  O O   . ASN A 1 120 ? -12.663 -26.532 -13.953 1.00 82.32 120 A 1 
ATOM 927  C CB  . ASN A 1 120 ? -12.661 -29.473 -14.924 1.00 87.68 120 A 1 
ATOM 928  C CG  . ASN A 1 120 ? -13.077 -29.406 -16.381 1.00 85.21 120 A 1 
ATOM 929  O OD1 . ASN A 1 120 ? -12.330 -28.986 -17.251 1.00 77.34 120 A 1 
ATOM 930  N ND2 . ASN A 1 120 ? -14.275 -29.825 -16.705 1.00 77.35 120 A 1 
ATOM 931  N N   . GLY A 1 121 ? -11.359 -26.372 -15.770 1.00 81.69 121 A 1 
ATOM 932  C CA  . GLY A 1 121 ? -11.582 -24.942 -15.997 1.00 83.32 121 A 1 
ATOM 933  C C   . GLY A 1 121 ? -10.577 -24.003 -15.315 1.00 85.06 121 A 1 
ATOM 934  O O   . GLY A 1 121 ? -10.596 -22.802 -15.601 1.00 78.26 121 A 1 
ATOM 935  N N   . ASP A 1 122 ? -9.666  -24.518 -14.483 1.00 84.69 122 A 1 
ATOM 936  C CA  . ASP A 1 122 ? -8.609  -23.695 -13.913 1.00 86.02 122 A 1 
ATOM 937  C C   . ASP A 1 122 ? -7.584  -23.275 -14.972 1.00 86.30 122 A 1 
ATOM 938  O O   . ASP A 1 122 ? -7.135  -24.039 -15.827 1.00 82.42 122 A 1 
ATOM 939  C CB  . ASP A 1 122 ? -7.902  -24.383 -12.731 1.00 84.09 122 A 1 
ATOM 940  C CG  . ASP A 1 122 ? -8.606  -24.216 -11.381 1.00 82.93 122 A 1 
ATOM 941  O OD1 . ASP A 1 122 ? -9.516  -23.364 -11.268 1.00 76.66 122 A 1 
ATOM 942  O OD2 . ASP A 1 122 ? -8.150  -24.870 -10.417 1.00 79.24 122 A 1 
ATOM 943  N N   . THR A 1 123 ? -7.170  -22.025 -14.868 1.00 86.76 123 A 1 
ATOM 944  C CA  . THR A 1 123 ? -6.074  -21.454 -15.653 1.00 87.98 123 A 1 
ATOM 945  C C   . THR A 1 123 ? -5.070  -20.808 -14.706 1.00 88.73 123 A 1 
ATOM 946  O O   . THR A 1 123 ? -5.444  -20.372 -13.611 1.00 87.14 123 A 1 
ATOM 947  C CB  . THR A 1 123 ? -6.573  -20.427 -16.682 1.00 85.50 123 A 1 
ATOM 948  O OG1 . THR A 1 123 ? -7.167  -19.323 -16.043 1.00 81.46 123 A 1 
ATOM 949  C CG2 . THR A 1 123 ? -7.596  -20.997 -17.666 1.00 80.95 123 A 1 
ATOM 950  N N   . LEU A 1 124 ? -3.821  -20.670 -15.119 1.00 77.40 124 A 1 
ATOM 951  C CA  . LEU A 1 124 ? -2.809  -19.978 -14.306 1.00 75.04 124 A 1 
ATOM 952  C C   . LEU A 1 124 ? -3.250  -18.550 -13.940 1.00 74.58 124 A 1 
ATOM 953  O O   . LEU A 1 124 ? -3.058  -18.104 -12.812 1.00 74.42 124 A 1 
ATOM 954  C CB  . LEU A 1 124 ? -1.466  -19.960 -15.060 1.00 74.30 124 A 1 
ATOM 955  C CG  . LEU A 1 124 ? -0.812  -21.343 -15.245 1.00 73.96 124 A 1 
ATOM 956  C CD1 . LEU A 1 124 ? 0.434   -21.209 -16.116 1.00 65.28 124 A 1 
ATOM 957  C CD2 . LEU A 1 124 ? -0.390  -21.962 -13.906 1.00 67.59 124 A 1 
ATOM 958  N N   . TYR A 1 125 ? -3.938  -17.867 -14.845 1.00 74.61 125 A 1 
ATOM 959  C CA  . TYR A 1 125 ? -4.531  -16.554 -14.578 1.00 73.27 125 A 1 
ATOM 960  C C   . TYR A 1 125 ? -5.675  -16.619 -13.558 1.00 73.51 125 A 1 
ATOM 961  O O   . TYR A 1 125 ? -5.778  -15.744 -12.697 1.00 70.25 125 A 1 
ATOM 962  C CB  . TYR A 1 125 ? -5.037  -15.948 -15.887 1.00 68.44 125 A 1 
ATOM 963  C CG  . TYR A 1 125 ? -3.934  -15.537 -16.841 1.00 62.59 125 A 1 
ATOM 964  C CD1 . TYR A 1 125 ? -3.286  -14.298 -16.657 1.00 56.17 125 A 1 
ATOM 965  C CD2 . TYR A 1 125 ? -3.551  -16.384 -17.900 1.00 54.61 125 A 1 
ATOM 966  C CE1 . TYR A 1 125 ? -2.259  -13.903 -17.536 1.00 49.35 125 A 1 
ATOM 967  C CE2 . TYR A 1 125 ? -2.520  -15.994 -18.779 1.00 50.64 125 A 1 
ATOM 968  C CZ  . TYR A 1 125 ? -1.873  -14.750 -18.597 1.00 53.51 125 A 1 
ATOM 969  O OH  . TYR A 1 125 ? -0.880  -14.370 -19.442 1.00 51.53 125 A 1 
ATOM 970  N N   . GLY A 1 126 ? -6.532  -17.645 -13.640 1.00 69.62 126 A 1 
ATOM 971  C CA  . GLY A 1 126 ? -7.623  -17.869 -12.691 1.00 68.71 126 A 1 
ATOM 972  C C   . GLY A 1 126 ? -7.101  -18.150 -11.281 1.00 70.61 126 A 1 
ATOM 973  O O   . GLY A 1 126 ? -7.563  -17.527 -10.327 1.00 71.15 126 A 1 
ATOM 974  N N   . ILE A 1 127 ? -6.093  -19.007 -11.168 1.00 79.63 127 A 1 
ATOM 975  C CA  . ILE A 1 127 ? -5.430  -19.333 -9.899  1.00 78.58 127 A 1 
ATOM 976  C C   . ILE A 1 127 ? -4.750  -18.087 -9.322  1.00 76.64 127 A 1 
ATOM 977  O O   . ILE A 1 127 ? -5.023  -17.720 -8.183  1.00 74.81 127 A 1 
ATOM 978  C CB  . ILE A 1 127 ? -4.442  -20.507 -10.089 1.00 82.45 127 A 1 
ATOM 979  C CG1 . ILE A 1 127 ? -5.204  -21.786 -10.504 1.00 82.16 127 A 1 
ATOM 980  C CG2 . ILE A 1 127 ? -3.652  -20.765 -8.795  1.00 79.33 127 A 1 
ATOM 981  C CD1 . ILE A 1 127 ? -4.285  -22.921 -10.956 1.00 76.12 127 A 1 
ATOM 982  N N   . ALA A 1 128 ? -3.951  -17.376 -10.113 1.00 80.52 128 A 1 
ATOM 983  C CA  . ALA A 1 128 ? -3.305  -16.144 -9.665  1.00 75.60 128 A 1 
ATOM 984  C C   . ALA A 1 128 ? -4.328  -15.125 -9.125  1.00 71.57 128 A 1 
ATOM 985  O O   . ALA A 1 128 ? -4.136  -14.544 -8.058  1.00 69.69 128 A 1 
ATOM 986  C CB  . ALA A 1 128 ? -2.491  -15.571 -10.831 1.00 75.07 128 A 1 
ATOM 987  N N   . ARG A 1 129 ? -5.464  -14.982 -9.806  1.00 70.53 129 A 1 
ATOM 988  C CA  . ARG A 1 129 ? -6.566  -14.115 -9.373  1.00 69.31 129 A 1 
ATOM 989  C C   . ARG A 1 129 ? -7.233  -14.609 -8.087  1.00 69.41 129 A 1 
ATOM 990  O O   . ARG A 1 129 ? -7.503  -13.790 -7.218  1.00 67.74 129 A 1 
ATOM 991  C CB  . ARG A 1 129 ? -7.572  -13.983 -10.522 1.00 64.26 129 A 1 
ATOM 992  C CG  . ARG A 1 129 ? -8.719  -13.027 -10.181 1.00 56.55 129 A 1 
ATOM 993  C CD  . ARG A 1 129 ? -9.652  -12.877 -11.385 1.00 52.51 129 A 1 
ATOM 994  N NE  . ARG A 1 129 ? -10.792 -11.991 -11.072 1.00 46.18 129 A 1 
ATOM 995  C CZ  . ARG A 1 129 ? -11.729 -11.594 -11.915 1.00 40.26 129 A 1 
ATOM 996  N NH1 . ARG A 1 129 ? -11.718 -11.941 -13.168 1.00 38.59 129 A 1 
ATOM 997  N NH2 . ARG A 1 129 ? -12.709 -10.833 -11.505 1.00 37.71 129 A 1 
ATOM 998  N N   . LYS A 1 130 ? -7.492  -15.918 -7.974  1.00 75.43 130 A 1 
ATOM 999  C CA  . LYS A 1 130 ? -8.125  -16.542 -6.796  1.00 76.55 130 A 1 
ATOM 1000 C C   . LYS A 1 130 ? -7.309  -16.308 -5.521  1.00 76.77 130 A 1 
ATOM 1001 O O   . LYS A 1 130 ? -7.883  -16.038 -4.477  1.00 73.60 130 A 1 
ATOM 1002 C CB  . LYS A 1 130 ? -8.317  -18.040 -7.078  1.00 74.22 130 A 1 
ATOM 1003 C CG  . LYS A 1 130 ? -9.008  -18.806 -5.937  1.00 71.53 130 A 1 
ATOM 1004 C CD  . LYS A 1 130 ? -9.173  -20.287 -6.310  1.00 70.55 130 A 1 
ATOM 1005 C CE  . LYS A 1 130 ? -9.836  -21.085 -5.182  1.00 63.50 130 A 1 
ATOM 1006 N NZ  . LYS A 1 130 ? -9.945  -22.530 -5.528  1.00 57.59 130 A 1 
ATOM 1007 N N   . TYR A 1 131 ? -5.990  -16.371 -5.630  1.00 79.75 131 A 1 
ATOM 1008 C CA  . TYR A 1 131 ? -5.066  -16.187 -4.508  1.00 77.81 131 A 1 
ATOM 1009 C C   . TYR A 1 131 ? -4.518  -14.755 -4.376  1.00 75.82 131 A 1 
ATOM 1010 O O   . TYR A 1 131 ? -3.650  -14.502 -3.548  1.00 69.96 131 A 1 
ATOM 1011 C CB  . TYR A 1 131 ? -3.965  -17.242 -4.609  1.00 80.75 131 A 1 
ATOM 1012 C CG  . TYR A 1 131 ? -4.451  -18.652 -4.330  1.00 82.86 131 A 1 
ATOM 1013 C CD1 . TYR A 1 131 ? -4.533  -19.117 -3.004  1.00 74.64 131 A 1 
ATOM 1014 C CD2 . TYR A 1 131 ? -4.832  -19.495 -5.387  1.00 74.74 131 A 1 
ATOM 1015 C CE1 . TYR A 1 131 ? -4.978  -20.423 -2.740  1.00 75.32 131 A 1 
ATOM 1016 C CE2 . TYR A 1 131 ? -5.282  -20.803 -5.128  1.00 74.35 131 A 1 
ATOM 1017 C CZ  . TYR A 1 131 ? -5.351  -21.271 -3.803  1.00 82.94 131 A 1 
ATOM 1018 O OH  . TYR A 1 131 ? -5.774  -22.535 -3.554  1.00 82.71 131 A 1 
ATOM 1019 N N   . GLY A 1 132 ? -4.992  -13.816 -5.186  1.00 76.69 132 A 1 
ATOM 1020 C CA  . GLY A 1 132 ? -4.604  -12.402 -5.076  1.00 74.47 132 A 1 
ATOM 1021 C C   . GLY A 1 132 ? -3.155  -12.091 -5.468  1.00 75.42 132 A 1 
ATOM 1022 O O   . GLY A 1 132 ? -2.652  -11.025 -5.128  1.00 71.27 132 A 1 
ATOM 1023 N N   . ILE A 1 133 ? -2.492  -12.978 -6.210  1.00 72.46 133 A 1 
ATOM 1024 C CA  . ILE A 1 133 ? -1.096  -12.810 -6.648  1.00 75.51 133 A 1 
ATOM 1025 C C   . ILE A 1 133 ? -0.994  -12.433 -8.136  1.00 74.09 133 A 1 
ATOM 1026 O O   . ILE A 1 133 ? -1.967  -12.521 -8.893  1.00 69.33 133 A 1 
ATOM 1027 C CB  . ILE A 1 133 ? -0.246  -14.052 -6.300  1.00 76.12 133 A 1 
ATOM 1028 C CG1 . ILE A 1 133 ? -0.735  -15.310 -7.038  1.00 75.83 133 A 1 
ATOM 1029 C CG2 . ILE A 1 133 ? -0.223  -14.262 -4.776  1.00 73.54 133 A 1 
ATOM 1030 C CD1 . ILE A 1 133 ? 0.268   -16.452 -6.986  1.00 71.21 133 A 1 
ATOM 1031 N N   . THR A 1 134 ? 0.178   -11.999 -8.571  1.00 75.14 134 A 1 
ATOM 1032 C CA  . THR A 1 134 ? 0.420   -11.733 -9.995  1.00 76.06 134 A 1 
ATOM 1033 C C   . THR A 1 134 ? 0.613   -13.034 -10.769 1.00 78.98 134 A 1 
ATOM 1034 O O   . THR A 1 134 ? 1.134   -14.011 -10.244 1.00 78.01 134 A 1 
ATOM 1035 C CB  . THR A 1 134 ? 1.595   -10.769 -10.246 1.00 70.35 134 A 1 
ATOM 1036 O OG1 . THR A 1 134 ? 2.811   -11.351 -9.873  1.00 63.49 134 A 1 
ATOM 1037 C CG2 . THR A 1 134 ? 1.483   -9.449  -9.486  1.00 61.04 134 A 1 
ATOM 1038 N N   . TYR A 1 135 ? 0.215   -13.041 -12.043 1.00 70.16 135 A 1 
ATOM 1039 C CA  . TYR A 1 135 ? 0.498   -14.165 -12.938 1.00 72.73 135 A 1 
ATOM 1040 C C   . TYR A 1 135 ? 1.999   -14.462 -12.999 1.00 75.66 135 A 1 
ATOM 1041 O O   . TYR A 1 135 ? 2.396   -15.613 -12.922 1.00 73.15 135 A 1 
ATOM 1042 C CB  . TYR A 1 135 ? -0.042  -13.843 -14.333 1.00 68.72 135 A 1 
ATOM 1043 C CG  . TYR A 1 135 ? 0.315   -14.890 -15.371 1.00 67.02 135 A 1 
ATOM 1044 C CD1 . TYR A 1 135 ? 1.390   -14.673 -16.259 1.00 59.76 135 A 1 
ATOM 1045 C CD2 . TYR A 1 135 ? -0.404  -16.098 -15.418 1.00 57.80 135 A 1 
ATOM 1046 C CE1 . TYR A 1 135 ? 1.733   -15.661 -17.203 1.00 57.26 135 A 1 
ATOM 1047 C CE2 . TYR A 1 135 ? -0.062  -17.087 -16.363 1.00 57.46 135 A 1 
ATOM 1048 C CZ  . TYR A 1 135 ? 1.004   -16.868 -17.261 1.00 65.48 135 A 1 
ATOM 1049 O OH  . TYR A 1 135 ? 1.322   -17.819 -18.180 1.00 61.51 135 A 1 
ATOM 1050 N N   . GLN A 1 136 ? 2.825   -13.423 -13.066 1.00 73.51 136 A 1 
ATOM 1051 C CA  . GLN A 1 136 ? 4.274   -13.575 -13.115 1.00 75.76 136 A 1 
ATOM 1052 C C   . GLN A 1 136 ? 4.816   -14.238 -11.845 1.00 78.70 136 A 1 
ATOM 1053 O O   . GLN A 1 136 ? 5.557   -15.198 -11.948 1.00 78.68 136 A 1 
ATOM 1054 C CB  . GLN A 1 136 ? 4.920   -12.203 -13.373 1.00 71.25 136 A 1 
ATOM 1055 C CG  . GLN A 1 136 ? 6.402   -12.331 -13.753 1.00 63.80 136 A 1 
ATOM 1056 C CD  . GLN A 1 136 ? 6.606   -13.132 -15.040 1.00 55.54 136 A 1 
ATOM 1057 O OE1 . GLN A 1 136 ? 5.937   -12.924 -16.043 1.00 50.49 136 A 1 
ATOM 1058 N NE2 . GLN A 1 136 ? 7.505   -14.081 -15.060 1.00 45.58 136 A 1 
ATOM 1059 N N   . ALA A 1 137 ? 4.363   -13.814 -10.658 1.00 73.12 137 A 1 
ATOM 1060 C CA  . ALA A 1 137 ? 4.771   -14.437 -9.397  1.00 76.76 137 A 1 
ATOM 1061 C C   . ALA A 1 137 ? 4.385   -15.924 -9.333  1.00 80.06 137 A 1 
ATOM 1062 O O   . ALA A 1 137 ? 5.152   -16.739 -8.830  1.00 79.55 137 A 1 
ATOM 1063 C CB  . ALA A 1 137 ? 4.139   -13.657 -8.237  1.00 74.66 137 A 1 
ATOM 1064 N N   . LEU A 1 138 ? 3.210   -16.289 -9.867  1.00 70.59 138 A 1 
ATOM 1065 C CA  . LEU A 1 138 ? 2.778   -17.683 -9.944  1.00 69.54 138 A 1 
ATOM 1066 C C   . LEU A 1 138 ? 3.641   -18.498 -10.917 1.00 69.08 138 A 1 
ATOM 1067 O O   . LEU A 1 138 ? 4.019   -19.619 -10.602 1.00 69.57 138 A 1 
ATOM 1068 C CB  . LEU A 1 138 ? 1.291   -17.723 -10.346 1.00 69.51 138 A 1 
ATOM 1069 C CG  . LEU A 1 138 ? 0.688   -19.139 -10.320 1.00 67.49 138 A 1 
ATOM 1070 C CD1 . LEU A 1 138 ? 0.600   -19.684 -8.896  1.00 60.30 138 A 1 
ATOM 1071 C CD2 . LEU A 1 138 ? -0.721  -19.119 -10.905 1.00 63.38 138 A 1 
ATOM 1072 N N   . VAL A 1 139 ? 3.936   -17.943 -12.085 1.00 79.69 139 A 1 
ATOM 1073 C CA  . VAL A 1 139 ? 4.788   -18.572 -13.105 1.00 78.92 139 A 1 
ATOM 1074 C C   . VAL A 1 139 ? 6.211   -18.757 -12.587 1.00 78.99 139 A 1 
ATOM 1075 O O   . VAL A 1 139 ? 6.744   -19.856 -12.691 1.00 78.79 139 A 1 
ATOM 1076 C CB  . VAL A 1 139 ? 4.741   -17.748 -14.405 1.00 77.01 139 A 1 
ATOM 1077 C CG1 . VAL A 1 139 ? 5.812   -18.137 -15.427 1.00 69.94 139 A 1 
ATOM 1078 C CG2 . VAL A 1 139 ? 3.383   -17.939 -15.096 1.00 70.01 139 A 1 
ATOM 1079 N N   . ASP A 1 140 ? 6.769   -17.739 -11.956 1.00 79.36 140 A 1 
ATOM 1080 C CA  . ASP A 1 140 ? 8.125   -17.760 -11.407 1.00 79.13 140 A 1 
ATOM 1081 C C   . ASP A 1 140 ? 8.247   -18.766 -10.251 1.00 78.73 140 A 1 
ATOM 1082 O O   . ASP A 1 140 ? 9.182   -19.563 -10.224 1.00 77.50 140 A 1 
ATOM 1083 C CB  . ASP A 1 140 ? 8.527   -16.344 -10.953 1.00 76.57 140 A 1 
ATOM 1084 C CG  . ASP A 1 140 ? 8.635   -15.327 -12.100 1.00 71.77 140 A 1 
ATOM 1085 O OD1 . ASP A 1 140 ? 8.775   -15.735 -13.275 1.00 66.33 140 A 1 
ATOM 1086 O OD2 . ASP A 1 140 ? 8.549   -14.108 -11.822 1.00 66.47 140 A 1 
ATOM 1087 N N   . ALA A 1 141 ? 7.255   -18.819 -9.350  1.00 78.74 141 A 1 
ATOM 1088 C CA  . ALA A 1 141 ? 7.235   -19.769 -8.232  1.00 75.93 141 A 1 
ATOM 1089 C C   . ALA A 1 141 ? 7.170   -21.246 -8.666  1.00 76.63 141 A 1 
ATOM 1090 O O   . ALA A 1 141 ? 7.481   -22.131 -7.866  1.00 73.13 141 A 1 
ATOM 1091 C CB  . ALA A 1 141 ? 6.044   -19.431 -7.334  1.00 76.71 141 A 1 
ATOM 1092 N N   . ASN A 1 142 ? 6.753   -21.517 -9.889  1.00 84.21 142 A 1 
ATOM 1093 C CA  . ASN A 1 142 ? 6.636   -22.867 -10.443 1.00 83.38 142 A 1 
ATOM 1094 C C   . ASN A 1 142 ? 7.623   -23.138 -11.584 1.00 84.62 142 A 1 
ATOM 1095 O O   . ASN A 1 142 ? 7.601   -24.232 -12.146 1.00 77.36 142 A 1 
ATOM 1096 C CB  . ASN A 1 142 ? 5.186   -23.093 -10.883 1.00 83.97 142 A 1 
ATOM 1097 C CG  . ASN A 1 142 ? 4.244   -23.165 -9.707  1.00 86.01 142 A 1 
ATOM 1098 O OD1 . ASN A 1 142 ? 4.022   -24.215 -9.129  1.00 79.48 142 A 1 
ATOM 1099 N ND2 . ASN A 1 142 ? 3.669   -22.058 -9.319  1.00 82.25 142 A 1 
ATOM 1100 N N   . ASN A 1 143 ? 8.447   -22.171 -11.949 1.00 81.88 143 A 1 
ATOM 1101 C CA  . ASN A 1 143 ? 9.322   -22.231 -13.122 1.00 82.57 143 A 1 
ATOM 1102 C C   . ASN A 1 143 ? 8.571   -22.627 -14.412 1.00 82.38 143 A 1 
ATOM 1103 O O   . ASN A 1 143 ? 9.071   -23.400 -15.234 1.00 78.47 143 A 1 
ATOM 1104 C CB  . ASN A 1 143 ? 10.546  -23.113 -12.821 1.00 79.81 143 A 1 
ATOM 1105 C CG  . ASN A 1 143 ? 11.379  -22.552 -11.687 1.00 74.17 143 A 1 
ATOM 1106 O OD1 . ASN A 1 143 ? 11.958  -21.491 -11.782 1.00 68.03 143 A 1 
ATOM 1107 N ND2 . ASN A 1 143 ? 11.476  -23.250 -10.581 1.00 64.65 143 A 1 
ATOM 1108 N N   . PHE A 1 144 ? 7.340   -22.142 -14.584 1.00 79.17 144 A 1 
ATOM 1109 C CA  . PHE A 1 144 ? 6.557   -22.436 -15.777 1.00 77.11 144 A 1 
ATOM 1110 C C   . PHE A 1 144 ? 7.019   -21.599 -16.970 1.00 77.69 144 A 1 
ATOM 1111 O O   . PHE A 1 144 ? 7.407   -20.440 -16.850 1.00 71.45 144 A 1 
ATOM 1112 C CB  . PHE A 1 144 ? 5.056   -22.267 -15.504 1.00 76.95 144 A 1 
ATOM 1113 C CG  . PHE A 1 144 ? 4.414   -23.274 -14.557 1.00 78.14 144 A 1 
ATOM 1114 C CD1 . PHE A 1 144 ? 4.928   -24.574 -14.392 1.00 70.76 144 A 1 
ATOM 1115 C CD2 . PHE A 1 144 ? 3.244   -22.905 -13.865 1.00 70.14 144 A 1 
ATOM 1116 C CE1 . PHE A 1 144 ? 4.294   -25.490 -13.530 1.00 69.03 144 A 1 
ATOM 1117 C CE2 . PHE A 1 144 ? 2.605   -23.823 -13.007 1.00 70.20 144 A 1 
ATOM 1118 C CZ  . PHE A 1 144 ? 3.134   -25.112 -12.836 1.00 77.27 144 A 1 
ATOM 1119 N N   . SER A 1 145 ? 6.919   -22.180 -18.157 1.00 84.45 145 A 1 
ATOM 1120 C CA  . SER A 1 145 ? 7.086   -21.424 -19.396 1.00 84.13 145 A 1 
ATOM 1121 C C   . SER A 1 145 ? 5.899   -20.482 -19.628 1.00 81.58 145 A 1 
ATOM 1122 O O   . SER A 1 145 ? 4.785   -20.727 -19.163 1.00 78.30 145 A 1 
ATOM 1123 C CB  . SER A 1 145 ? 7.291   -22.368 -20.587 1.00 83.16 145 A 1 
ATOM 1124 O OG  . SER A 1 145 ? 6.150   -23.173 -20.795 1.00 76.92 145 A 1 
ATOM 1125 N N   . LYS A 1 146 ? 6.112   -19.413 -20.385 1.00 77.58 146 A 1 
ATOM 1126 C CA  . LYS A 1 146 ? 5.071   -18.405 -20.690 1.00 76.98 146 A 1 
ATOM 1127 C C   . LYS A 1 146 ? 3.830   -18.993 -21.376 1.00 77.71 146 A 1 
ATOM 1128 O O   . LYS A 1 146 ? 2.733   -18.488 -21.183 1.00 72.18 146 A 1 
ATOM 1129 C CB  . LYS A 1 146 ? 5.677   -17.280 -21.547 1.00 71.64 146 A 1 
ATOM 1130 C CG  . LYS A 1 146 ? 6.726   -16.466 -20.770 1.00 65.21 146 A 1 
ATOM 1131 C CD  . LYS A 1 146 ? 7.292   -15.329 -21.628 1.00 60.22 146 A 1 
ATOM 1132 C CE  . LYS A 1 146 ? 8.330   -14.545 -20.820 1.00 53.56 146 A 1 
ATOM 1133 N NZ  . LYS A 1 146 ? 8.952   -13.459 -21.613 1.00 45.41 146 A 1 
ATOM 1134 N N   . ASP A 1 147 ? 4.003   -20.098 -22.106 1.00 78.17 147 A 1 
ATOM 1135 C CA  . ASP A 1 147 ? 2.937   -20.771 -22.860 1.00 80.24 147 A 1 
ATOM 1136 C C   . ASP A 1 147 ? 2.420   -22.046 -22.173 1.00 81.05 147 A 1 
ATOM 1137 O O   . ASP A 1 147 ? 1.742   -22.874 -22.786 1.00 75.80 147 A 1 
ATOM 1138 C CB  . ASP A 1 147 ? 3.426   -21.028 -24.293 1.00 74.88 147 A 1 
ATOM 1139 C CG  . ASP A 1 147 ? 3.906   -19.739 -24.959 1.00 67.65 147 A 1 
ATOM 1140 O OD1 . ASP A 1 147 ? 3.131   -18.755 -24.958 1.00 61.92 147 A 1 
ATOM 1141 O OD2 . ASP A 1 147 ? 5.080   -19.729 -25.386 1.00 60.25 147 A 1 
ATOM 1142 N N   . LYS A 1 148 ? 2.738   -22.234 -20.886 1.00 77.36 148 A 1 
ATOM 1143 C CA  . LYS A 1 148 ? 2.318   -23.405 -20.116 1.00 81.31 148 A 1 
ATOM 1144 C C   . LYS A 1 148 ? 0.787   -23.500 -20.058 1.00 82.83 148 A 1 
ATOM 1145 O O   . LYS A 1 148 ? 0.109   -22.640 -19.494 1.00 79.23 148 A 1 
ATOM 1146 C CB  . LYS A 1 148 ? 2.945   -23.338 -18.715 1.00 78.80 148 A 1 
ATOM 1147 C CG  . LYS A 1 148 ? 2.531   -24.478 -17.764 1.00 79.26 148 A 1 
ATOM 1148 C CD  . LYS A 1 148 ? 3.043   -25.868 -18.168 1.00 76.21 148 A 1 
ATOM 1149 C CE  . LYS A 1 148 ? 2.537   -26.808 -17.069 1.00 71.91 148 A 1 
ATOM 1150 N NZ  . LYS A 1 148 ? 3.093   -28.164 -17.108 1.00 64.31 148 A 1 
ATOM 1151 N N   . LYS A 1 149 ? 0.253   -24.608 -20.569 1.00 79.70 149 A 1 
ATOM 1152 C CA  . LYS A 1 149 ? -1.144  -25.012 -20.386 1.00 83.87 149 A 1 
ATOM 1153 C C   . LYS A 1 149 ? -1.254  -25.883 -19.139 1.00 83.95 149 A 1 
ATOM 1154 O O   . LYS A 1 149 ? -0.547  -26.884 -19.024 1.00 81.15 149 A 1 
ATOM 1155 C CB  . LYS A 1 149 ? -1.675  -25.737 -21.629 1.00 81.57 149 A 1 
ATOM 1156 C CG  . LYS A 1 149 ? -1.747  -24.796 -22.842 1.00 75.67 149 A 1 
ATOM 1157 C CD  . LYS A 1 149 ? -2.370  -25.501 -24.053 1.00 72.09 149 A 1 
ATOM 1158 C CE  . LYS A 1 149 ? -2.401  -24.543 -25.249 1.00 64.02 149 A 1 
ATOM 1159 N NZ  . LYS A 1 149 ? -2.996  -25.168 -26.457 1.00 55.73 149 A 1 
ATOM 1160 N N   . LEU A 1 150 ? -2.134  -25.493 -18.227 1.00 77.97 150 A 1 
ATOM 1161 C CA  . LEU A 1 150 ? -2.383  -26.213 -16.986 1.00 77.65 150 A 1 
ATOM 1162 C C   . LEU A 1 150 ? -3.199  -27.483 -17.272 1.00 78.98 150 A 1 
ATOM 1163 O O   . LEU A 1 150 ? -4.187  -27.432 -18.003 1.00 74.96 150 A 1 
ATOM 1164 C CB  . LEU A 1 150 ? -3.099  -25.249 -16.027 1.00 75.45 150 A 1 
ATOM 1165 C CG  . LEU A 1 150 ? -3.106  -25.701 -14.563 1.00 74.41 150 A 1 
ATOM 1166 C CD1 . LEU A 1 150 ? -1.702  -25.702 -13.962 1.00 65.65 150 A 1 
ATOM 1167 C CD2 . LEU A 1 150 ? -3.966  -24.720 -13.770 1.00 69.41 150 A 1 
ATOM 1168 N N   . LYS A 1 151 ? -2.796  -28.624 -16.702 1.00 82.09 151 A 1 
ATOM 1169 C CA  . LYS A 1 151 ? -3.531  -29.892 -16.785 1.00 86.63 151 A 1 
ATOM 1170 C C   . LYS A 1 151 ? -4.352  -30.110 -15.514 1.00 87.00 151 A 1 
ATOM 1171 O O   . LYS A 1 151 ? -3.925  -29.739 -14.427 1.00 85.47 151 A 1 
ATOM 1172 C CB  . LYS A 1 151 ? -2.566  -31.060 -17.032 1.00 85.13 151 A 1 
ATOM 1173 C CG  . LYS A 1 151 ? -1.842  -30.958 -18.385 1.00 80.73 151 A 1 
ATOM 1174 C CD  . LYS A 1 151 ? -0.932  -32.174 -18.593 1.00 77.19 151 A 1 
ATOM 1175 C CE  . LYS A 1 151 ? -0.213  -32.102 -19.948 1.00 70.18 151 A 1 
ATOM 1176 N NZ  . LYS A 1 151 ? 0.642   -33.295 -20.168 1.00 62.02 151 A 1 
ATOM 1177 N N   . ILE A 1 152 ? -5.517  -30.735 -15.642 1.00 87.74 152 A 1 
ATOM 1178 C CA  . ILE A 1 152 ? -6.344  -31.135 -14.497 1.00 89.51 152 A 1 
ATOM 1179 C C   . ILE A 1 152 ? -5.531  -32.080 -13.604 1.00 89.33 152 A 1 
ATOM 1180 O O   . ILE A 1 152 ? -4.875  -32.992 -14.103 1.00 84.88 152 A 1 
ATOM 1181 C CB  . ILE A 1 152 ? -7.668  -31.789 -14.973 1.00 88.79 152 A 1 
ATOM 1182 C CG1 . ILE A 1 152 ? -8.469  -30.814 -15.868 1.00 84.13 152 A 1 
ATOM 1183 C CG2 . ILE A 1 152 ? -8.513  -32.229 -13.765 1.00 82.07 152 A 1 
ATOM 1184 C CD1 . ILE A 1 152 ? -9.641  -31.487 -16.604 1.00 75.47 152 A 1 
ATOM 1185 N N   . GLY A 1 153 ? -5.563  -31.848 -12.292 1.00 87.95 153 A 1 
ATOM 1186 C CA  . GLY A 1 153 ? -4.781  -32.587 -11.299 1.00 90.76 153 A 1 
ATOM 1187 C C   . GLY A 1 153 ? -3.332  -32.110 -11.137 1.00 92.33 153 A 1 
ATOM 1188 O O   . GLY A 1 153 ? -2.634  -32.590 -10.243 1.00 88.62 153 A 1 
ATOM 1189 N N   . GLU A 1 154 ? -2.877  -31.175 -11.949 1.00 84.27 154 A 1 
ATOM 1190 C CA  . GLU A 1 154 ? -1.529  -30.612 -11.826 1.00 85.00 154 A 1 
ATOM 1191 C C   . GLU A 1 154 ? -1.415  -29.765 -10.551 1.00 84.83 154 A 1 
ATOM 1192 O O   . GLU A 1 154 ? -2.300  -28.969 -10.233 1.00 82.38 154 A 1 
ATOM 1193 C CB  . GLU A 1 154 ? -1.183  -29.828 -13.105 1.00 84.71 154 A 1 
ATOM 1194 C CG  . GLU A 1 154 ? 0.279   -29.366 -13.166 1.00 81.35 154 A 1 
ATOM 1195 C CD  . GLU A 1 154 ? 0.708   -28.861 -14.558 1.00 81.38 154 A 1 
ATOM 1196 O OE1 . GLU A 1 154 ? 1.914   -28.567 -14.744 1.00 73.24 154 A 1 
ATOM 1197 O OE2 . GLU A 1 154 ? -0.104  -28.808 -15.508 1.00 76.16 154 A 1 
ATOM 1198 N N   . ARG A 1 155 ? -0.324  -29.948 -9.795  1.00 81.53 155 A 1 
ATOM 1199 C CA  . ARG A 1 155 ? -0.042  -29.144 -8.602  1.00 85.18 155 A 1 
ATOM 1200 C C   . ARG A 1 155 ? 0.659   -27.852 -8.988  1.00 84.64 155 A 1 
ATOM 1201 O O   . ARG A 1 155 ? 1.654   -27.876 -9.703  1.00 81.97 155 A 1 
ATOM 1202 C CB  . ARG A 1 155 ? 0.776   -29.928 -7.568  1.00 84.92 155 A 1 
ATOM 1203 C CG  . ARG A 1 155 ? -0.078  -30.986 -6.854  1.00 75.96 155 A 1 
ATOM 1204 C CD  . ARG A 1 155 ? 0.738   -31.638 -5.733  1.00 73.89 155 A 1 
ATOM 1205 N NE  . ARG A 1 155 ? -0.063  -32.617 -4.973  1.00 65.12 155 A 1 
ATOM 1206 C CZ  . ARG A 1 155 ? 0.364   -33.361 -3.966  1.00 58.65 155 A 1 
ATOM 1207 N NH1 . ARG A 1 155 ? 1.596   -33.308 -3.540  1.00 54.26 155 A 1 
ATOM 1208 N NH2 . ARG A 1 155 ? -0.446  -34.189 -3.365  1.00 52.57 155 A 1 
ATOM 1209 N N   . VAL A 1 156 ? 0.149   -26.760 -8.462  1.00 85.37 156 A 1 
ATOM 1210 C CA  . VAL A 1 156 ? 0.675   -25.414 -8.667  1.00 83.59 156 A 1 
ATOM 1211 C C   . VAL A 1 156 ? 1.033   -24.819 -7.312  1.00 84.12 156 A 1 
ATOM 1212 O O   . VAL A 1 156 ? 0.182   -24.732 -6.425  1.00 82.19 156 A 1 
ATOM 1213 C CB  . VAL A 1 156 ? -0.348  -24.537 -9.411  1.00 84.56 156 A 1 
ATOM 1214 C CG1 . VAL A 1 156 ? 0.235   -23.153 -9.718  1.00 76.83 156 A 1 
ATOM 1215 C CG2 . VAL A 1 156 ? -0.784  -25.167 -10.739 1.00 76.99 156 A 1 
ATOM 1216 N N   . ASN A 1 157 ? 2.273   -24.400 -7.146  1.00 84.99 157 A 1 
ATOM 1217 C CA  . ASN A 1 157 ? 2.743   -23.716 -5.949  1.00 83.89 157 A 1 
ATOM 1218 C C   . ASN A 1 157 ? 2.365   -22.235 -6.026  1.00 83.61 157 A 1 
ATOM 1219 O O   . ASN A 1 157 ? 2.845   -21.499 -6.887  1.00 81.86 157 A 1 
ATOM 1220 C CB  . ASN A 1 157 ? 4.258   -23.916 -5.821  1.00 83.41 157 A 1 
ATOM 1221 C CG  . ASN A 1 157 ? 4.642   -25.351 -5.525  1.00 82.19 157 A 1 
ATOM 1222 O OD1 . ASN A 1 157 ? 3.918   -26.110 -4.899  1.00 74.14 157 A 1 
ATOM 1223 N ND2 . ASN A 1 157 ? 5.807   -25.768 -5.956  1.00 74.30 157 A 1 
ATOM 1224 N N   . VAL A 1 158 ? 1.498   -21.810 -5.126  1.00 85.70 158 A 1 
ATOM 1225 C CA  . VAL A 1 158 ? 0.972   -20.448 -5.104  1.00 83.75 158 A 1 
ATOM 1226 C C   . VAL A 1 158 ? 1.659   -19.669 -3.979  1.00 83.04 158 A 1 
ATOM 1227 O O   . VAL A 1 158 ? 1.408   -19.968 -2.812  1.00 79.90 158 A 1 
ATOM 1228 C CB  . VAL A 1 158 ? -0.556  -20.462 -4.937  1.00 83.83 158 A 1 
ATOM 1229 C CG1 . VAL A 1 158 ? -1.111  -19.053 -5.098  1.00 77.03 158 A 1 
ATOM 1230 C CG2 . VAL A 1 158 ? -1.250  -21.361 -5.975  1.00 75.97 158 A 1 
ATOM 1231 N N   . PRO A 1 159 ? 2.524   -18.699 -4.286  1.00 86.70 159 A 1 
ATOM 1232 C CA  . PRO A 1 159 ? 3.134   -17.846 -3.271  1.00 83.01 159 A 1 
ATOM 1233 C C   . PRO A 1 159 ? 2.111   -16.822 -2.770  1.00 81.19 159 A 1 
ATOM 1234 O O   . PRO A 1 159 ? 1.828   -15.827 -3.434  1.00 77.01 159 A 1 
ATOM 1235 C CB  . PRO A 1 159 ? 4.340   -17.210 -3.968  1.00 81.43 159 A 1 
ATOM 1236 C CG  . PRO A 1 159 ? 3.901   -17.119 -5.429  1.00 80.66 159 A 1 
ATOM 1237 C CD  . PRO A 1 159 ? 3.000   -18.340 -5.608  1.00 84.57 159 A 1 
ATOM 1238 N N   . VAL A 1 160 ? 1.545   -17.077 -1.595  1.00 79.76 160 A 1 
ATOM 1239 C CA  . VAL A 1 160 ? 0.540   -16.211 -0.965  1.00 77.10 160 A 1 
ATOM 1240 C C   . VAL A 1 160 ? 1.219   -15.394 0.136   1.00 74.25 160 A 1 
ATOM 1241 O O   . VAL A 1 160 ? 1.972   -15.962 0.926   1.00 70.21 160 A 1 
ATOM 1242 C CB  . VAL A 1 160 ? -0.646  -17.033 -0.427  1.00 74.43 160 A 1 
ATOM 1243 C CG1 . VAL A 1 160 ? -1.785  -16.119 0.024   1.00 67.51 160 A 1 
ATOM 1244 C CG2 . VAL A 1 160 ? -1.238  -17.961 -1.497  1.00 68.20 160 A 1 
ATOM 1245 N N   . PRO A 1 161 ? 0.985   -14.084 0.236   1.00 75.22 161 A 1 
ATOM 1246 C CA  . PRO A 1 161 ? 1.457   -13.306 1.378   1.00 72.42 161 A 1 
ATOM 1247 C C   . PRO A 1 161 ? 0.975   -13.930 2.695   1.00 70.84 161 A 1 
ATOM 1248 O O   . PRO A 1 161 ? -0.183  -14.330 2.792   1.00 66.93 161 A 1 
ATOM 1249 C CB  . PRO A 1 161 ? 0.893   -11.893 1.178   1.00 68.82 161 A 1 
ATOM 1250 C CG  . PRO A 1 161 ? 0.615   -11.823 -0.325  1.00 67.54 161 A 1 
ATOM 1251 C CD  . PRO A 1 161 ? 0.245   -13.253 -0.690  1.00 69.73 161 A 1 
ATOM 1252 N N   . ALA A 1 162 ? 1.829   -13.980 3.713   1.00 62.74 162 A 1 
ATOM 1253 C CA  . ALA A 1 162 ? 1.543   -14.653 4.995   1.00 61.38 162 A 1 
ATOM 1254 C C   . ALA A 1 162 ? 0.302   -14.128 5.763   1.00 56.79 162 A 1 
ATOM 1255 O O   . ALA A 1 162 ? -0.080  -14.692 6.786   1.00 51.98 162 A 1 
ATOM 1256 C CB  . ALA A 1 162 ? 2.805   -14.562 5.856   1.00 57.75 162 A 1 
ATOM 1257 N N   . SER A 1 163 ? -0.339  -13.070 5.277   1.00 52.36 163 A 1 
ATOM 1258 C CA  . SER A 1 163 ? -1.528  -12.437 5.855   1.00 52.95 163 A 1 
ATOM 1259 C C   . SER A 1 163 ? -2.867  -12.934 5.291   1.00 52.15 163 A 1 
ATOM 1260 O O   . SER A 1 163 ? -3.911  -12.454 5.721   1.00 48.28 163 A 1 
ATOM 1261 C CB  . SER A 1 163 ? -1.403  -10.921 5.684   1.00 47.94 163 A 1 
ATOM 1262 O OG  . SER A 1 163 ? -1.197  -10.586 4.323   1.00 41.38 163 A 1 
ATOM 1263 N N   . VAL A 1 164 ? -2.876  -13.878 4.341   1.00 40.43 164 A 1 
ATOM 1264 C CA  . VAL A 1 164 ? -4.119  -14.420 3.760   1.00 41.84 164 A 1 
ATOM 1265 C C   . VAL A 1 164 ? -4.431  -15.777 4.399   1.00 40.30 164 A 1 
ATOM 1266 O O   . VAL A 1 164 ? -3.653  -16.716 4.210   1.00 37.41 164 A 1 
ATOM 1267 C CB  . VAL A 1 164 ? -4.046  -14.521 2.223   1.00 39.97 164 A 1 
ATOM 1268 C CG1 . VAL A 1 164 ? -5.402  -14.931 1.631   1.00 37.20 164 A 1 
ATOM 1269 C CG2 . VAL A 1 164 ? -3.657  -13.177 1.588   1.00 36.98 164 A 1 
ATOM 1270 N N   . PRO A 1 165 ? -5.550  -15.946 5.130   1.00 36.79 165 A 1 
ATOM 1271 C CA  . PRO A 1 165 ? -5.955  -17.265 5.595   1.00 38.01 165 A 1 
ATOM 1272 C C   . PRO A 1 165 ? -6.244  -18.153 4.381   1.00 38.06 165 A 1 
ATOM 1273 O O   . PRO A 1 165 ? -7.057  -17.813 3.518   1.00 35.71 165 A 1 
ATOM 1274 C CB  . PRO A 1 165 ? -7.177  -17.042 6.497   1.00 34.77 165 A 1 
ATOM 1275 C CG  . PRO A 1 165 ? -7.756  -15.717 6.007   1.00 33.50 165 A 1 
ATOM 1276 C CD  . PRO A 1 165 ? -6.538  -14.947 5.496   1.00 35.37 165 A 1 
ATOM 1277 N N   . ALA A 1 166 ? -5.553  -19.290 4.302   1.00 34.02 166 A 1 
ATOM 1278 C CA  . ALA A 1 166 ? -5.765  -20.294 3.271   1.00 35.51 166 A 1 
ATOM 1279 C C   . ALA A 1 166 ? -7.188  -20.853 3.394   1.00 35.31 166 A 1 
ATOM 1280 O O   . ALA A 1 166 ? -7.466  -21.703 4.237   1.00 32.53 166 A 1 
ATOM 1281 C CB  . ALA A 1 166 ? -4.686  -21.378 3.407   1.00 33.25 166 A 1 
ATOM 1282 N N   . ASN A 1 167 ? -8.106  -20.372 2.552   1.00 27.72 167 A 1 
ATOM 1283 C CA  . ASN A 1 167 ? -9.410  -21.002 2.394   1.00 30.46 167 A 1 
ATOM 1284 C C   . ASN A 1 167 ? -9.241  -22.250 1.516   1.00 29.98 167 A 1 
ATOM 1285 O O   . ASN A 1 167 ? -9.470  -22.230 0.306   1.00 26.77 167 A 1 
ATOM 1286 C CB  . ASN A 1 167 ? -10.443 -19.980 1.886   1.00 27.83 167 A 1 
ATOM 1287 C CG  . ASN A 1 167 ? -11.872 -20.448 2.131   1.00 24.60 167 A 1 
ATOM 1288 O OD1 . ASN A 1 167 ? -12.147 -21.354 2.900   1.00 21.67 167 A 1 
ATOM 1289 N ND2 . ASN A 1 167 ? -12.846 -19.826 1.515   1.00 21.11 167 A 1 
ATOM 1290 N N   . SER A 1 168 ? -8.752  -23.327 2.130   1.00 24.78 168 A 1 
ATOM 1291 C CA  . SER A 1 168 ? -8.767  -24.669 1.565   1.00 25.45 168 A 1 
ATOM 1292 C C   . SER A 1 168 ? -10.215 -25.147 1.529   1.00 24.93 168 A 1 
ATOM 1293 O O   . SER A 1 168 ? -10.741 -25.656 2.515   1.00 23.42 168 A 1 
ATOM 1294 C CB  . SER A 1 168 ? -7.861  -25.610 2.376   1.00 23.78 168 A 1 
ATOM 1295 O OG  . SER A 1 168 ? -8.069  -25.451 3.763   1.00 21.84 168 A 1 
ATOM 1296 N N   . GLY A 1 169 ? -10.877 -24.958 0.388   1.00 21.56 169 A 1 
ATOM 1297 C CA  . GLY A 1 169 ? -12.140 -25.612 0.083   1.00 24.14 169 A 1 
ATOM 1298 C C   . GLY A 1 169 ? -11.933 -27.119 -0.006  1.00 23.83 169 A 1 
ATOM 1299 O O   . GLY A 1 169 ? -11.612 -27.628 -1.076  1.00 21.44 169 A 1 
ATOM 1300 N N   . SER A 1 170 ? -12.089 -27.810 1.126   1.00 18.43 170 A 1 
ATOM 1301 C CA  . SER A 1 170 ? -12.275 -29.255 1.173   1.00 20.65 170 A 1 
ATOM 1302 C C   . SER A 1 170 ? -13.710 -29.553 0.762   1.00 20.30 170 A 1 
ATOM 1303 O O   . SER A 1 170 ? -14.660 -29.084 1.391   1.00 18.89 170 A 1 
ATOM 1304 C CB  . SER A 1 170 ? -11.968 -29.799 2.567   1.00 19.46 170 A 1 
ATOM 1305 O OG  . SER A 1 170 ? -10.645 -29.448 2.934   1.00 16.86 170 A 1 
ATOM 1306 N N   . ALA A 1 171 ? -13.867 -30.297 -0.320  1.00 14.92 171 A 1 
ATOM 1307 C CA  . ALA A 1 171 ? -15.093 -31.015 -0.614  1.00 18.41 171 A 1 
ATOM 1308 C C   . ALA A 1 171 ? -15.254 -32.123 0.427   1.00 18.52 171 A 1 
ATOM 1309 O O   . ALA A 1 171 ? -14.352 -32.956 0.565   1.00 17.11 171 A 1 
ATOM 1310 C CB  . ALA A 1 171 ? -14.982 -31.587 -2.034  1.00 17.25 171 A 1 
ATOM 1311 N N   . GLU A 1 172 ? -16.386 -32.160 1.123   1.00 15.53 172 A 1 
ATOM 1312 C CA  . GLU A 1 172 ? -16.787 -33.350 1.872   1.00 16.76 172 A 1 
ATOM 1313 C C   . GLU A 1 172 ? -18.262 -33.636 1.629   1.00 16.52 172 A 1 
ATOM 1314 O O   . GLU A 1 172 ? -19.122 -32.745 1.615   1.00 15.49 172 A 1 
ATOM 1315 C CB  . GLU A 1 172 ? -16.375 -33.263 3.351   1.00 16.95 172 A 1 
ATOM 1316 C CG  . GLU A 1 172 ? -16.154 -34.671 3.931   1.00 15.23 172 A 1 
ATOM 1317 C CD  . GLU A 1 172 ? -15.362 -34.682 5.249   1.00 13.88 172 A 1 
ATOM 1318 O OE1 . GLU A 1 172 ? -15.075 -35.809 5.724   1.00 13.62 172 A 1 
ATOM 1319 O OE2 . GLU A 1 172 ? -15.027 -33.589 5.763   1.00 15.99 172 A 1 
ATOM 1320 N N   . ALA A 1 173 ? -18.497 -34.896 1.298   1.00 13.93 173 A 1 
ATOM 1321 C CA  . ALA A 1 173 ? -19.758 -35.471 0.881   1.00 17.23 173 A 1 
ATOM 1322 C C   . ALA A 1 173 ? -20.702 -35.703 2.072   1.00 17.12 173 A 1 
ATOM 1323 O O   . ALA A 1 173 ? -20.289 -35.847 3.218   1.00 16.36 173 A 1 
ATOM 1324 C CB  . ALA A 1 173 ? -19.431 -36.774 0.137   1.00 16.41 173 A 1 
ATOM 1325 N N   . VAL A 1 174 ? -21.999 -35.780 1.750   1.00 12.23 174 A 1 
ATOM 1326 C CA  . VAL A 1 174 ? -23.127 -36.228 2.589   1.00 16.25 174 A 1 
ATOM 1327 C C   . VAL A 1 174 ? -22.865 -37.560 3.322   1.00 16.08 174 A 1 
ATOM 1328 O O   . VAL A 1 174 ? -22.169 -38.419 2.777   1.00 15.00 174 A 1 
ATOM 1329 C CB  . VAL A 1 174 ? -24.378 -36.386 1.697   1.00 15.31 174 A 1 
ATOM 1330 C CG1 . VAL A 1 174 ? -25.040 -35.037 1.430   1.00 13.59 174 A 1 
ATOM 1331 C CG2 . VAL A 1 174 ? -24.085 -37.043 0.330   1.00 14.03 174 A 1 
ATOM 1332 N N   . PRO A 1 175 ? -23.489 -37.793 4.493   1.00 12.02 175 A 1 
ATOM 1333 C CA  . PRO A 1 175 ? -24.708 -38.600 4.472   1.00 17.24 175 A 1 
ATOM 1334 C C   . PRO A 1 175 ? -25.846 -38.089 5.379   1.00 17.77 175 A 1 
ATOM 1335 O O   . PRO A 1 175 ? -25.694 -37.215 6.219   1.00 16.40 175 A 1 
ATOM 1336 C CB  . PRO A 1 175 ? -24.261 -40.011 4.855   1.00 16.31 175 A 1 
ATOM 1337 C CG  . PRO A 1 175 ? -23.130 -39.761 5.845   1.00 15.41 175 A 1 
ATOM 1338 C CD  . PRO A 1 175 ? -22.713 -38.305 5.617   1.00 17.30 175 A 1 
ATOM 1339 N N   . ALA A 1 176 ? -27.025 -38.670 5.117   1.00 12.92 176 A 1 
ATOM 1340 C CA  . ALA A 1 176 ? -28.327 -38.319 5.663   1.00 16.74 176 A 1 
ATOM 1341 C C   . ALA A 1 176 ? -28.672 -39.019 6.998   1.00 16.68 176 A 1 
ATOM 1342 O O   . ALA A 1 176 ? -28.111 -40.057 7.332   1.00 16.08 176 A 1 
ATOM 1343 C CB  . ALA A 1 176 ? -29.330 -38.715 4.566   1.00 16.39 176 A 1 
ATOM 1344 N N   . LEU A 1 177 ? -29.754 -38.500 7.610   1.00 10.86 177 A 1 
ATOM 1345 C CA  . LEU A 1 177 ? -30.793 -39.141 8.450   1.00 14.95 177 A 1 
ATOM 1346 C C   . LEU A 1 177 ? -30.666 -39.167 9.992   1.00 14.67 177 A 1 
ATOM 1347 O O   . LEU A 1 177 ? -29.648 -39.529 10.561  1.00 14.14 177 A 1 
ATOM 1348 C CB  . LEU A 1 177 ? -31.232 -40.524 7.901   1.00 14.34 177 A 1 
ATOM 1349 C CG  . LEU A 1 177 ? -32.708 -40.573 7.454   1.00 13.27 177 A 1 
ATOM 1350 C CD1 . LEU A 1 177 ? -32.870 -40.134 5.998   1.00 12.37 177 A 1 
ATOM 1351 C CD2 . LEU A 1 177 ? -33.262 -41.989 7.578   1.00 14.56 177 A 1 
ATOM 1352 N N   . ALA A 1 178 ? -31.857 -38.910 10.585  1.00 12.57 178 A 1 
ATOM 1353 C CA  . ALA A 1 178 ? -32.356 -39.172 11.949  1.00 17.27 178 A 1 
ATOM 1354 C C   . ALA A 1 178 ? -32.044 -38.086 13.013  1.00 17.28 178 A 1 
ATOM 1355 O O   . ALA A 1 178 ? -30.897 -37.865 13.363  1.00 16.32 178 A 1 
ATOM 1356 C CB  . ALA A 1 178 ? -32.006 -40.601 12.371  1.00 16.24 178 A 1 
ATOM 1357 N N   . ALA A 1 179 ? -32.983 -37.237 13.455  1.00 11.45 179 A 1 
ATOM 1358 C CA  . ALA A 1 179 ? -34.255 -37.426 14.183  1.00 16.19 179 A 1 
ATOM 1359 C C   . ALA A 1 179 ? -34.116 -37.195 15.707  1.00 16.39 179 A 1 
ATOM 1360 O O   . ALA A 1 179 ? -33.199 -37.720 16.325  1.00 15.28 179 A 1 
ATOM 1361 C CB  . ALA A 1 179 ? -34.994 -38.735 13.880  1.00 15.03 179 A 1 
ATOM 1362 N N   . ALA A 1 180 ? -35.108 -36.468 16.276  1.00 12.88 180 A 1 
ATOM 1363 C CA  . ALA A 1 180 ? -35.386 -36.188 17.698  1.00 17.76 180 A 1 
ATOM 1364 C C   . ALA A 1 180 ? -34.380 -35.255 18.421  1.00 18.00 180 A 1 
ATOM 1365 O O   . ALA A 1 180 ? -33.181 -35.375 18.236  1.00 16.89 180 A 1 
ATOM 1366 C CB  . ALA A 1 180 ? -35.603 -37.519 18.426  1.00 16.24 180 A 1 
ATOM 1367 N N   . GLY A 1 181 ? -34.758 -34.322 19.276  1.00 12.86 181 A 1 
ATOM 1368 C CA  . GLY A 1 181 ? -36.019 -33.935 19.924  1.00 16.23 181 A 1 
ATOM 1369 C C   . GLY A 1 181 ? -35.688 -33.063 21.151  1.00 16.72 181 A 1 
ATOM 1370 O O   . GLY A 1 181 ? -34.552 -33.100 21.616  1.00 15.17 181 A 1 
ATOM 1371 N N   . ASN A 1 182 ? -36.685 -32.335 21.672  1.00 11.61 182 A 1 
ATOM 1372 C CA  . ASN A 1 182 ? -36.742 -31.567 22.934  1.00 15.71 182 A 1 
ATOM 1373 C C   . ASN A 1 182 ? -35.912 -30.268 23.021  1.00 15.97 182 A 1 
ATOM 1374 O O   . ASN A 1 182 ? -34.706 -30.262 22.851  1.00 14.80 182 A 1 
ATOM 1375 C CB  . ASN A 1 182 ? -36.549 -32.506 24.138  1.00 14.55 182 A 1 
ATOM 1376 C CG  . ASN A 1 182 ? -37.812 -33.271 24.474  1.00 12.43 182 A 1 
ATOM 1377 O OD1 . ASN A 1 182 ? -38.803 -33.260 23.767  1.00 10.99 182 A 1 
ATOM 1378 N ND2 . ASN A 1 182 ? -37.835 -33.951 25.592  1.00 11.27 182 A 1 
ATOM 1379 N N   . GLU A 1 183 ? -36.544 -29.101 23.135  1.00 15.16 183 A 1 
ATOM 1380 C CA  . GLU A 1 183 ? -37.351 -28.493 24.227  1.00 16.14 183 A 1 
ATOM 1381 C C   . GLU A 1 183 ? -36.549 -27.810 25.348  1.00 15.99 183 A 1 
ATOM 1382 O O   . GLU A 1 183 ? -35.722 -28.416 26.024  1.00 15.02 183 A 1 
ATOM 1383 C CB  . GLU A 1 183 ? -38.483 -29.342 24.847  1.00 15.16 183 A 1 
ATOM 1384 C CG  . GLU A 1 183 ? -39.780 -29.349 24.027  1.00 13.56 183 A 1 
ATOM 1385 C CD  . GLU A 1 183 ? -41.000 -29.838 24.838  1.00 12.25 183 A 1 
ATOM 1386 O OE1 . GLU A 1 183 ? -42.127 -29.454 24.455  1.00 11.46 183 A 1 
ATOM 1387 O OE2 . GLU A 1 183 ? -40.800 -30.566 25.838  1.00 12.96 183 A 1 
ATOM 1388 N N   . SER A 1 184 ? -36.939 -26.557 25.562  1.00 14.29 184 A 1 
ATOM 1389 C CA  . SER A 1 184 ? -37.019 -25.827 26.835  1.00 17.08 184 A 1 
ATOM 1390 C C   . SER A 1 184 ? -35.749 -25.390 27.578  1.00 17.43 184 A 1 
ATOM 1391 O O   . SER A 1 184 ? -34.922 -26.189 27.999  1.00 16.37 184 A 1 
ATOM 1392 C CB  . SER A 1 184 ? -37.957 -26.568 27.790  1.00 15.66 184 A 1 
ATOM 1393 O OG  . SER A 1 184 ? -39.287 -26.411 27.342  1.00 13.66 184 A 1 
ATOM 1394 N N   . GLY A 1 185 ? -35.728 -24.096 27.907  1.00 13.78 185 A 1 
ATOM 1395 C CA  . GLY A 1 185 ? -35.013 -23.623 29.098  1.00 16.83 185 A 1 
ATOM 1396 C C   . GLY A 1 185 ? -34.540 -22.171 29.093  1.00 17.53 185 A 1 
ATOM 1397 O O   . GLY A 1 185 ? -33.344 -21.915 29.051  1.00 16.34 185 A 1 
ATOM 1398 N N   . LEU A 1 186 ? -35.468 -21.204 29.216  1.00 14.00 186 A 1 
ATOM 1399 C CA  . LEU A 1 186 ? -35.169 -19.931 29.888  1.00 15.94 186 A 1 
ATOM 1400 C C   . LEU A 1 186 ? -35.116 -20.177 31.411  1.00 16.13 186 A 1 
ATOM 1401 O O   . LEU A 1 186 ? -35.875 -21.014 31.902  1.00 15.02 186 A 1 
ATOM 1402 C CB  . LEU A 1 186 ? -36.274 -18.906 29.545  1.00 14.71 186 A 1 
ATOM 1403 C CG  . LEU A 1 186 ? -36.151 -18.259 28.153  1.00 13.41 186 A 1 
ATOM 1404 C CD1 . LEU A 1 186 ? -37.497 -17.663 27.732  1.00 11.95 186 A 1 
ATOM 1405 C CD2 . LEU A 1 186 ? -35.118 -17.129 28.167  1.00 13.12 186 A 1 
ATOM 1406 N N   . PRO A 1 187 ? -34.275 -19.444 32.165  1.00 16.05 187 A 1 
ATOM 1407 C CA  . PRO A 1 187 ? -34.797 -18.354 33.001  1.00 17.49 187 A 1 
ATOM 1408 C C   . PRO A 1 187 ? -33.869 -17.113 33.043  1.00 18.38 187 A 1 
ATOM 1409 O O   . PRO A 1 187 ? -32.652 -17.214 33.095  1.00 17.18 187 A 1 
ATOM 1410 C CB  . PRO A 1 187 ? -34.981 -18.982 34.384  1.00 15.86 187 A 1 
ATOM 1411 C CG  . PRO A 1 187 ? -33.918 -20.077 34.456  1.00 15.02 187 A 1 
ATOM 1412 C CD  . PRO A 1 187 ? -33.375 -20.198 33.036  1.00 15.64 187 A 1 
ATOM 1413 N N   . VAL A 1 188 ? -34.369 -15.900 32.824  1.00 13.48 188 A 1 
ATOM 1414 C CA  . VAL A 1 188 ? -34.915 -14.939 33.810  1.00 15.31 188 A 1 
ATOM 1415 C C   . VAL A 1 188 ? -33.937 -14.482 34.914  1.00 15.93 188 A 1 
ATOM 1416 O O   . VAL A 1 188 ? -33.770 -15.132 35.941  1.00 14.80 188 A 1 
ATOM 1417 C CB  . VAL A 1 188 ? -36.318 -15.300 34.356  1.00 13.90 188 A 1 
ATOM 1418 C CG1 . VAL A 1 188 ? -36.904 -14.212 35.267  1.00 11.88 188 A 1 
ATOM 1419 C CG2 . VAL A 1 188 ? -37.328 -15.461 33.215  1.00 11.59 188 A 1 
ATOM 1420 N N   . ASN A 1 189 ? -33.408 -13.264 34.700  1.00 15.33 189 A 1 
ATOM 1421 C CA  . ASN A 1 189 ? -33.407 -12.104 35.608  1.00 18.59 189 A 1 
ATOM 1422 C C   . ASN A 1 189 ? -32.687 -12.173 36.976  1.00 18.94 189 A 1 
ATOM 1423 O O   . ASN A 1 189 ? -33.148 -12.836 37.900  1.00 17.59 189 A 1 
ATOM 1424 C CB  . ASN A 1 189 ? -34.876 -11.652 35.770  1.00 17.09 189 A 1 
ATOM 1425 C CG  . ASN A 1 189 ? -35.064 -10.181 36.056  1.00 14.69 189 A 1 
ATOM 1426 O OD1 . ASN A 1 189 ? -34.164 -9.376  35.957  1.00 13.02 189 A 1 
ATOM 1427 N ND2 . ASN A 1 189 ? -36.274 -9.772  36.374  1.00 13.00 189 A 1 
ATOM 1428 N N   . LYS A 1 190 ? -31.713 -11.287 37.171  1.00 14.27 190 A 1 
ATOM 1429 C CA  . LYS A 1 190 ? -31.628 -10.485 38.408  1.00 17.91 190 A 1 
ATOM 1430 C C   . LYS A 1 190 ? -30.851 -9.176  38.227  1.00 18.04 190 A 1 
ATOM 1431 O O   . LYS A 1 190 ? -29.705 -9.145  37.803  1.00 16.96 190 A 1 
ATOM 1432 C CB  . LYS A 1 190 ? -31.094 -11.305 39.603  1.00 17.35 190 A 1 
ATOM 1433 C CG  . LYS A 1 190 ? -32.155 -11.358 40.715  1.00 15.39 190 A 1 
ATOM 1434 C CD  . LYS A 1 190 ? -31.750 -12.308 41.842  1.00 14.47 190 A 1 
ATOM 1435 C CE  . LYS A 1 190 ? -32.889 -12.430 42.856  1.00 12.68 190 A 1 
ATOM 1436 N NZ  . LYS A 1 190 ? -32.552 -13.383 43.946  1.00 12.08 190 A 1 
ATOM 1437 N N   . MET A 1 191 ? -31.559 -8.111  38.588  1.00 14.84 191 A 1 
ATOM 1438 C CA  . MET A 1 191 ? -31.151 -6.716  38.762  1.00 16.23 191 A 1 
ATOM 1439 C C   . MET A 1 191 ? -29.957 -6.531  39.710  1.00 16.47 191 A 1 
ATOM 1440 O O   . MET A 1 191 ? -29.910 -7.200  40.736  1.00 15.84 191 A 1 
ATOM 1441 C CB  . MET A 1 191 ? -32.340 -6.014  39.456  1.00 15.67 191 A 1 
ATOM 1442 C CG  . MET A 1 191 ? -33.616 -5.873  38.627  1.00 14.20 191 A 1 
ATOM 1443 S SD  . MET A 1 191 ? -35.107 -5.733  39.643  1.00 13.20 191 A 1 
ATOM 1444 C CE  . MET A 1 191 ? -35.839 -4.213  38.967  1.00 12.97 191 A 1 
ATOM 1445 N N   . ALA A 1 192 ? -29.129 -5.509  39.453  1.00 14.44 192 A 1 
ATOM 1446 C CA  . ALA A 1 192 ? -28.850 -4.399  40.383  1.00 16.41 192 A 1 
ATOM 1447 C C   . ALA A 1 192 ? -27.851 -3.388  39.772  1.00 16.71 192 A 1 
ATOM 1448 O O   . ALA A 1 192 ? -26.747 -3.744  39.371  1.00 15.98 192 A 1 
ATOM 1449 C CB  . ALA A 1 192 ? -28.310 -4.901  41.728  1.00 15.31 192 A 1 
ATOM 1450 N N   . ALA A 1 193 ? -28.241 -2.136  39.736  1.00 15.81 193 A 1 
ATOM 1451 C CA  . ALA A 1 193 ? -27.393 -0.944  39.629  1.00 18.48 193 A 1 
ATOM 1452 C C   . ALA A 1 193 ? -27.399 -0.230  41.010  1.00 18.64 193 A 1 
ATOM 1453 O O   . ALA A 1 193 ? -28.116 -0.705  41.894  1.00 17.67 193 A 1 
ATOM 1454 C CB  . ALA A 1 193 ? -28.006 -0.091  38.508  1.00 17.43 193 A 1 
ATOM 1455 N N   . PRO A 1 194 ? -26.806 0.951   41.241  1.00 16.03 194 A 1 
ATOM 1456 C CA  . PRO A 1 194 ? -25.551 1.573   40.772  1.00 16.91 194 A 1 
ATOM 1457 C C   . PRO A 1 194 ? -24.795 2.289   41.928  1.00 17.30 194 A 1 
ATOM 1458 O O   . PRO A 1 194 ? -25.429 2.863   42.808  1.00 16.31 194 A 1 
ATOM 1459 C CB  . PRO A 1 194 ? -26.043 2.658   39.807  1.00 15.53 194 A 1 
ATOM 1460 C CG  . PRO A 1 194 ? -27.368 3.129   40.443  1.00 14.95 194 A 1 
ATOM 1461 C CD  . PRO A 1 194 ? -27.753 2.037   41.447  1.00 15.70 194 A 1 
ATOM 1462 N N   . ILE A 1 195 ? -23.455 2.390   41.892  1.00 14.51 195 A 1 
ATOM 1463 C CA  . ILE A 1 195 ? -22.636 3.360   42.675  1.00 15.91 195 A 1 
ATOM 1464 C C   . ILE A 1 195 ? -21.309 3.499   41.895  1.00 16.23 195 A 1 
ATOM 1465 O O   . ILE A 1 195 ? -20.799 2.488   41.426  1.00 15.23 195 A 1 
ATOM 1466 C CB  . ILE A 1 195 ? -22.357 2.869   44.138  1.00 14.75 195 A 1 
ATOM 1467 C CG1 . ILE A 1 195 ? -23.624 2.447   44.925  1.00 13.42 195 A 1 
ATOM 1468 C CG2 . ILE A 1 195 ? -21.599 3.947   44.943  1.00 12.94 195 A 1 
ATOM 1469 C CD1 . ILE A 1 195 ? -23.392 1.947   46.353  1.00 12.74 195 A 1 
ATOM 1470 N N   . GLY A 1 196 ? -20.657 4.606   41.661  1.00 15.12 196 A 1 
ATOM 1471 C CA  . GLY A 1 196 ? -20.728 5.987   42.111  1.00 17.71 196 A 1 
ATOM 1472 C C   . GLY A 1 196 ? -19.494 6.711   41.529  1.00 18.01 196 A 1 
ATOM 1473 O O   . GLY A 1 196 ? -18.475 6.091   41.214  1.00 16.58 196 A 1 
ATOM 1474 N N   . LYS A 1 197 ? -19.603 8.010   41.329  1.00 13.32 197 A 1 
ATOM 1475 C CA  . LYS A 1 197 ? -18.582 8.910   40.763  1.00 17.56 197 A 1 
ATOM 1476 C C   . LYS A 1 197 ? -17.279 8.880   41.569  1.00 17.19 197 A 1 
ATOM 1477 O O   . LYS A 1 197 ? -17.331 9.121   42.771  1.00 16.24 197 A 1 
ATOM 1478 C CB  . LYS A 1 197 ? -19.145 10.347  40.824  1.00 16.67 197 A 1 
ATOM 1479 C CG  . LYS A 1 197 ? -20.404 10.592  39.973  1.00 15.02 197 A 1 
ATOM 1480 C CD  . LYS A 1 197 ? -21.041 11.942  40.329  1.00 14.02 197 A 1 
ATOM 1481 C CE  . LYS A 1 197 ? -22.267 12.209  39.442  1.00 12.48 197 A 1 
ATOM 1482 N NZ  . LYS A 1 197 ? -22.978 13.451  39.841  1.00 11.44 197 A 1 
ATOM 1483 N N   . GLN A 1 198 ? -16.137 8.782   40.889  1.00 16.64 198 A 1 
ATOM 1484 C CA  . GLN A 1 198 ? -14.928 9.443   41.397  1.00 17.98 198 A 1 
ATOM 1485 C C   . GLN A 1 198 ? -14.000 9.874   40.264  1.00 17.40 198 A 1 
ATOM 1486 O O   . GLN A 1 198 ? -13.508 9.095   39.451  1.00 16.41 198 A 1 
ATOM 1487 C CB  . GLN A 1 198 ? -14.239 8.614   42.491  1.00 17.54 198 A 1 
ATOM 1488 C CG  . GLN A 1 198 ? -13.876 9.524   43.683  1.00 15.95 198 A 1 
ATOM 1489 C CD  . GLN A 1 198 ? -13.622 8.771   44.984  1.00 14.53 198 A 1 
ATOM 1490 O OE1 . GLN A 1 198 ? -13.904 7.594   45.133  1.00 14.33 198 A 1 
ATOM 1491 N NE2 . GLN A 1 198 ? -13.102 9.427   45.993  1.00 15.06 198 A 1 
ATOM 1492 N N   . GLN A 1 199 ? -13.846 11.184  40.237  1.00 14.45 199 A 1 
ATOM 1493 C CA  . GLN A 1 199 ? -12.991 11.987  39.384  1.00 15.87 199 A 1 
ATOM 1494 C C   . GLN A 1 199 ? -11.591 11.991  40.000  1.00 15.76 199 A 1 
ATOM 1495 O O   . GLN A 1 199 ? -11.450 12.376  41.157  1.00 15.05 199 A 1 
ATOM 1496 C CB  . GLN A 1 199 ? -13.676 13.369  39.411  1.00 15.24 199 A 1 
ATOM 1497 C CG  . GLN A 1 199 ? -13.073 14.514  38.608  1.00 13.39 199 A 1 
ATOM 1498 C CD  . GLN A 1 199 ? -13.938 15.779  38.732  1.00 12.22 199 A 1 
ATOM 1499 O OE1 . GLN A 1 199 ? -14.971 15.810  39.394  1.00 12.09 199 A 1 
ATOM 1500 N NE2 . GLN A 1 199 ? -13.572 16.867  38.103  1.00 11.97 199 A 1 
ATOM 1501 N N   . VAL A 1 200 ? -10.581 11.595  39.248  1.00 14.22 200 A 1 
ATOM 1502 C CA  . VAL A 1 200 ? -9.182  11.889  39.599  1.00 17.05 200 A 1 
ATOM 1503 C C   . VAL A 1 200 ? -8.476  12.412  38.351  1.00 17.20 200 A 1 
ATOM 1504 O O   . VAL A 1 200 ? -8.218  11.684  37.396  1.00 16.23 200 A 1 
ATOM 1505 C CB  . VAL A 1 200 ? -8.442  10.693  40.236  1.00 15.76 200 A 1 
ATOM 1506 C CG1 . VAL A 1 200 ? -7.021  11.098  40.657  1.00 13.88 200 A 1 
ATOM 1507 C CG2 . VAL A 1 200 ? -9.155  10.181  41.494  1.00 14.34 200 A 1 
ATOM 1508 N N   . GLN A 1 201 ? -8.224  13.708  38.375  1.00 18.57 201 A 1 
ATOM 1509 C CA  . GLN A 1 201 ? -7.250  14.367  37.514  1.00 20.77 201 A 1 
ATOM 1510 C C   . GLN A 1 201 ? -5.855  14.154  38.105  1.00 20.37 201 A 1 
ATOM 1511 O O   . GLN A 1 201 ? -5.651  14.443  39.282  1.00 19.68 201 A 1 
ATOM 1512 C CB  . GLN A 1 201 ? -7.539  15.881  37.484  1.00 19.69 201 A 1 
ATOM 1513 C CG  . GLN A 1 201 ? -8.771  16.294  36.666  1.00 17.46 201 A 1 
ATOM 1514 C CD  . GLN A 1 201 ? -9.108  17.780  36.824  1.00 15.11 201 A 1 
ATOM 1515 O OE1 . GLN A 1 201 ? -8.543  18.507  37.611  1.00 15.01 201 A 1 
ATOM 1516 N NE2 . GLN A 1 201 ? -10.063 18.294  36.087  1.00 16.14 201 A 1 
ATOM 1517 N N   . ALA A 1 202 ? -4.897  13.742  37.289  1.00 19.19 202 A 1 
ATOM 1518 C CA  . ALA A 1 202 ? -3.495  14.137  37.437  1.00 22.36 202 A 1 
ATOM 1519 C C   . ALA A 1 202 ? -2.754  13.942  36.096  1.00 22.28 202 A 1 
ATOM 1520 O O   . ALA A 1 202 ? -3.076  13.016  35.349  1.00 21.44 202 A 1 
ATOM 1521 C CB  . ALA A 1 202 ? -2.820  13.351  38.568  1.00 20.80 202 A 1 
ATOM 1522 N N   . PRO A 1 203 ? -1.809  14.829  35.753  1.00 18.97 203 A 1 
ATOM 1523 C CA  . PRO A 1 203 ? -1.270  14.945  34.405  1.00 21.32 203 A 1 
ATOM 1524 C C   . PRO A 1 203 ? -0.012  14.090  34.232  1.00 21.68 203 A 1 
ATOM 1525 O O   . PRO A 1 203 ? 0.958   14.243  34.976  1.00 20.83 203 A 1 
ATOM 1526 C CB  . PRO A 1 203 ? -0.964  16.439  34.262  1.00 19.59 203 A 1 
ATOM 1527 C CG  . PRO A 1 203 ? -0.527  16.849  35.669  1.00 19.35 203 A 1 
ATOM 1528 C CD  . PRO A 1 203 ? -1.294  15.898  36.587  1.00 21.19 203 A 1 
ATOM 1529 N N   . ILE A 1 204 ? 0.019   13.264  33.199  1.00 17.74 204 A 1 
ATOM 1530 C CA  . ILE A 1 204 ? 1.268   12.633  32.766  1.00 21.54 204 A 1 
ATOM 1531 C C   . ILE A 1 204 ? 1.805   13.417  31.570  1.00 21.84 204 A 1 
ATOM 1532 O O   . ILE A 1 204 ? 1.393   13.231  30.427  1.00 20.59 204 A 1 
ATOM 1533 C CB  . ILE A 1 204 ? 1.112   11.112  32.537  1.00 19.98 204 A 1 
ATOM 1534 C CG1 . ILE A 1 204 ? 0.601   10.429  33.830  1.00 18.17 204 A 1 
ATOM 1535 C CG2 . ILE A 1 204 ? 2.465   10.513  32.103  1.00 18.25 204 A 1 
ATOM 1536 C CD1 . ILE A 1 204 ? 0.373   8.919   33.712  1.00 16.86 204 A 1 
ATOM 1537 N N   . LYS A 1 205 ? 2.738   14.317  31.859  1.00 15.14 205 A 1 
ATOM 1538 C CA  . LYS A 1 205 ? 3.696   14.818  30.875  1.00 20.21 205 A 1 
ATOM 1539 C C   . LYS A 1 205 ? 4.644   13.670  30.538  1.00 19.75 205 A 1 
ATOM 1540 O O   . LYS A 1 205 ? 5.577   13.407  31.295  1.00 18.81 205 A 1 
ATOM 1541 C CB  . LYS A 1 205 ? 4.494   16.004  31.455  1.00 19.20 205 A 1 
ATOM 1542 C CG  . LYS A 1 205 ? 3.702   17.314  31.559  1.00 17.05 205 A 1 
ATOM 1543 C CD  . LYS A 1 205 ? 4.604   18.421  32.129  1.00 15.45 205 A 1 
ATOM 1544 C CE  . LYS A 1 205 ? 3.856   19.758  32.204  1.00 13.79 205 A 1 
ATOM 1545 N NZ  . LYS A 1 205 ? 4.716   20.836  32.769  1.00 12.84 205 A 1 
ATOM 1546 N N   . THR A 1 206 ? 4.431   13.029  29.411  1.00 17.88 206 A 1 
ATOM 1547 C CA  . THR A 1 206 ? 5.447   12.160  28.816  1.00 22.22 206 A 1 
ATOM 1548 C C   . THR A 1 206 ? 5.868   12.800  27.510  1.00 22.78 206 A 1 
ATOM 1549 O O   . THR A 1 206 ? 5.130   12.788  26.526  1.00 21.37 206 A 1 
ATOM 1550 C CB  . THR A 1 206 ? 4.980   10.705  28.648  1.00 19.68 206 A 1 
ATOM 1551 O OG1 . THR A 1 206 ? 4.219   10.301  29.760  1.00 17.48 206 A 1 
ATOM 1552 C CG2 . THR A 1 206 ? 6.181   9.763   28.580  1.00 16.67 206 A 1 
ATOM 1553 N N   . GLY A 1 207 ? 7.032   13.435  27.539  1.00 19.39 207 A 1 
ATOM 1554 C CA  . GLY A 1 207 ? 7.684   13.968  26.354  1.00 23.97 207 A 1 
ATOM 1555 C C   . GLY A 1 207 ? 8.079   12.823  25.434  1.00 24.52 207 A 1 
ATOM 1556 O O   . GLY A 1 207 ? 9.112   12.198  25.626  1.00 22.58 207 A 1 
ATOM 1557 N N   . VAL A 1 208 ? 7.242   12.550  24.447  1.00 16.81 208 A 1 
ATOM 1558 C CA  . VAL A 1 208 ? 7.631   11.758  23.286  1.00 20.34 208 A 1 
ATOM 1559 C C   . VAL A 1 208 ? 8.250   12.734  22.299  1.00 20.86 208 A 1 
ATOM 1560 O O   . VAL A 1 208 ? 7.579   13.645  21.813  1.00 19.15 208 A 1 
ATOM 1561 C CB  . VAL A 1 208 ? 6.448   10.964  22.699  1.00 17.93 208 A 1 
ATOM 1562 C CG1 . VAL A 1 208 ? 6.890   10.129  21.493  1.00 15.21 208 A 1 
ATOM 1563 C CG2 . VAL A 1 208 ? 5.868   10.005  23.747  1.00 15.04 208 A 1 
ATOM 1564 N N   . ALA A 1 209 ? 9.546   12.571  22.061  1.00 19.11 209 A 1 
ATOM 1565 C CA  . ALA A 1 209 ? 10.255  13.305  21.025  1.00 23.31 209 A 1 
ATOM 1566 C C   . ALA A 1 209 ? 9.506   13.156  19.693  1.00 24.35 209 A 1 
ATOM 1567 O O   . ALA A 1 209 ? 9.312   12.047  19.192  1.00 23.08 209 A 1 
ATOM 1568 C CB  . ALA A 1 209 ? 11.690  12.773  20.954  1.00 20.38 209 A 1 
ATOM 1569 N N   . ALA A 1 210 ? 9.053   14.273  19.152  1.00 26.21 210 A 1 
ATOM 1570 C CA  . ALA A 1 210 ? 8.347   14.335  17.887  1.00 29.30 210 A 1 
ATOM 1571 C C   . ALA A 1 210 ? 9.278   13.855  16.763  1.00 30.43 210 A 1 
ATOM 1572 O O   . ALA A 1 210 ? 10.197  14.555  16.343  1.00 28.80 210 A 1 
ATOM 1573 C CB  . ALA A 1 210 ? 7.835   15.767  17.685  1.00 25.90 210 A 1 
ATOM 1574 N N   . LYS A 1 211 ? 9.006   12.650  16.268  1.00 24.48 211 A 1 
ATOM 1575 C CA  . LYS A 1 211 ? 9.437   12.202  14.938  1.00 26.27 211 A 1 
ATOM 1576 C C   . LYS A 1 211 ? 8.923   13.239  13.929  1.00 26.36 211 A 1 
ATOM 1577 O O   . LYS A 1 211 ? 7.782   13.675  14.101  1.00 25.07 211 A 1 
ATOM 1578 C CB  . LYS A 1 211 ? 8.847   10.793  14.716  1.00 24.59 211 A 1 
ATOM 1579 C CG  . LYS A 1 211 ? 9.428   10.013  13.528  1.00 21.95 211 A 1 
ATOM 1580 C CD  . LYS A 1 211 ? 8.846   8.586   13.522  1.00 20.19 211 A 1 
ATOM 1581 C CE  . LYS A 1 211 ? 9.451   7.720   12.420  1.00 17.85 211 A 1 
ATOM 1582 N NZ  . LYS A 1 211 ? 8.908   6.329   12.444  1.00 16.55 211 A 1 
ATOM 1583 N N   . PRO A 1 212 ? 9.702   13.669  12.931  1.00 25.84 212 A 1 
ATOM 1584 C CA  . PRO A 1 212 ? 9.250   14.680  11.979  1.00 26.80 212 A 1 
ATOM 1585 C C   . PRO A 1 212 ? 7.921   14.234  11.372  1.00 28.78 212 A 1 
ATOM 1586 O O   . PRO A 1 212 ? 7.832   13.163  10.770  1.00 26.86 212 A 1 
ATOM 1587 C CB  . PRO A 1 212 ? 10.373  14.835  10.947  1.00 22.50 212 A 1 
ATOM 1588 C CG  . PRO A 1 212 ? 11.166  13.539  11.070  1.00 21.14 212 A 1 
ATOM 1589 C CD  . PRO A 1 212 ? 10.999  13.157  12.540  1.00 21.86 212 A 1 
ATOM 1590 N N   . ALA A 1 213 ? 6.878   15.017  11.634  1.00 38.70 213 A 1 
ATOM 1591 C CA  . ALA A 1 213 ? 5.514   14.713  11.256  1.00 41.25 213 A 1 
ATOM 1592 C C   . ALA A 1 213 ? 5.446   14.566  9.735   1.00 44.23 213 A 1 
ATOM 1593 O O   . ALA A 1 213 ? 5.673   15.524  8.993   1.00 42.23 213 A 1 
ATOM 1594 C CB  . ALA A 1 213 ? 4.593   15.818  11.798  1.00 38.21 213 A 1 
ATOM 1595 N N   . GLY A 1 214 ? 5.154   13.346  9.275   1.00 62.54 214 A 1 
ATOM 1596 C CA  . GLY A 1 214 ? 4.687   13.149  7.910   1.00 67.89 214 A 1 
ATOM 1597 C C   . GLY A 1 214 ? 3.508   14.087  7.665   1.00 73.30 214 A 1 
ATOM 1598 O O   . GLY A 1 214 ? 2.731   14.366  8.586   1.00 69.66 214 A 1 
ATOM 1599 N N   . ARG A 1 215 ? 3.396   14.618  6.458   1.00 80.86 215 A 1 
ATOM 1600 C CA  . ARG A 1 215 ? 2.347   15.560  6.053   1.00 84.29 215 A 1 
ATOM 1601 C C   . ARG A 1 215 ? 0.981   15.041  6.516   1.00 87.50 215 A 1 
ATOM 1602 O O   . ARG A 1 215 ? 0.555   13.973  6.085   1.00 84.92 215 A 1 
ATOM 1603 C CB  . ARG A 1 215 ? 2.434   15.728  4.536   1.00 79.68 215 A 1 
ATOM 1604 C CG  . ARG A 1 215 ? 1.499   16.806  3.978   1.00 70.96 215 A 1 
ATOM 1605 C CD  . ARG A 1 215 ? 1.726   16.888  2.468   1.00 69.70 215 A 1 
ATOM 1606 N NE  . ARG A 1 215 ? 0.925   17.945  1.831   1.00 62.89 215 A 1 
ATOM 1607 C CZ  . ARG A 1 215 ? 1.077   18.365  0.590   1.00 57.32 215 A 1 
ATOM 1608 N NH1 . ARG A 1 215 ? 1.976   17.857  -0.207  1.00 55.21 215 A 1 
ATOM 1609 N NH2 . ARG A 1 215 ? 0.332   19.300  0.113   1.00 51.73 215 A 1 
ATOM 1610 N N   . GLN A 1 216 ? 0.327   15.782  7.401   1.00 92.43 216 A 1 
ATOM 1611 C CA  . GLN A 1 216 ? -0.947  15.372  7.987   1.00 93.96 216 A 1 
ATOM 1612 C C   . GLN A 1 216 ? -2.099  15.830  7.094   1.00 95.28 216 A 1 
ATOM 1613 O O   . GLN A 1 216 ? -2.081  16.942  6.566   1.00 94.18 216 A 1 
ATOM 1614 C CB  . GLN A 1 216 ? -1.036  15.910  9.424   1.00 91.17 216 A 1 
ATOM 1615 C CG  . GLN A 1 216 ? -2.164  15.248  10.234  1.00 79.76 216 A 1 
ATOM 1616 C CD  . GLN A 1 216 ? -2.153  15.641  11.710  1.00 71.37 216 A 1 
ATOM 1617 O OE1 . GLN A 1 216 ? -1.388  16.479  12.166  1.00 64.84 216 A 1 
ATOM 1618 N NE2 . GLN A 1 216 ? -2.995  15.045  12.519  1.00 58.11 216 A 1 
ATOM 1619 N N   . VAL A 1 217 ? -3.086  14.962  6.911   1.00 95.69 217 A 1 
ATOM 1620 C CA  . VAL A 1 217 ? -4.311  15.283  6.164   1.00 96.43 217 A 1 
ATOM 1621 C C   . VAL A 1 217 ? -5.218  16.138  7.050   1.00 96.68 217 A 1 
ATOM 1622 O O   . VAL A 1 217 ? -5.451  15.802  8.207   1.00 95.68 217 A 1 
ATOM 1623 C CB  . VAL A 1 217 ? -5.025  13.999  5.701   1.00 96.16 217 A 1 
ATOM 1624 C CG1 . VAL A 1 217 ? -6.302  14.310  4.915   1.00 93.88 217 A 1 
ATOM 1625 C CG2 . VAL A 1 217 ? -4.120  13.158  4.792   1.00 92.86 217 A 1 
ATOM 1626 N N   . ASP A 1 218 ? -5.750  17.231  6.507   1.00 96.54 218 A 1 
ATOM 1627 C CA  . ASP A 1 218 ? -6.714  18.057  7.231   1.00 96.68 218 A 1 
ATOM 1628 C C   . ASP A 1 218 ? -8.076  17.351  7.322   1.00 97.08 218 A 1 
ATOM 1629 O O   . ASP A 1 218 ? -8.809  17.232  6.337   1.00 96.55 218 A 1 
ATOM 1630 C CB  . ASP A 1 218 ? -6.822  19.452  6.592   1.00 95.85 218 A 1 
ATOM 1631 C CG  . ASP A 1 218 ? -7.741  20.396  7.379   1.00 94.94 218 A 1 
ATOM 1632 O OD1 . ASP A 1 218 ? -8.307  19.972  8.417   1.00 91.90 218 A 1 
ATOM 1633 O OD2 . ASP A 1 218 ? -7.885  21.555  6.939   1.00 90.57 218 A 1 
ATOM 1634 N N   . LEU A 1 219 ? -8.412  16.892  8.520   1.00 96.53 219 A 1 
ATOM 1635 C CA  . LEU A 1 219 ? -9.650  16.160  8.811   1.00 96.62 219 A 1 
ATOM 1636 C C   . LEU A 1 219 ? -10.902 17.054  8.811   1.00 97.01 219 A 1 
ATOM 1637 O O   . LEU A 1 219 ? -12.017 16.534  8.797   1.00 95.85 219 A 1 
ATOM 1638 C CB  . LEU A 1 219 ? -9.507  15.440  10.167  1.00 95.72 219 A 1 
ATOM 1639 C CG  . LEU A 1 219 ? -8.296  14.492  10.298  1.00 93.78 219 A 1 
ATOM 1640 C CD1 . LEU A 1 219 ? -8.319  13.825  11.675  1.00 87.79 219 A 1 
ATOM 1641 C CD2 . LEU A 1 219 ? -8.294  13.390  9.244   1.00 87.55 219 A 1 
ATOM 1642 N N   . LYS A 1 220 ? -10.749 18.382  8.828   1.00 96.43 220 A 1 
ATOM 1643 C CA  . LYS A 1 220 ? -11.874 19.332  8.846   1.00 96.20 220 A 1 
ATOM 1644 C C   . LYS A 1 220 ? -12.466 19.573  7.460   1.00 96.61 220 A 1 
ATOM 1645 O O   . LYS A 1 220 ? -13.560 20.129  7.355   1.00 95.42 220 A 1 
ATOM 1646 C CB  . LYS A 1 220 ? -11.426 20.669  9.448   1.00 95.39 220 A 1 
ATOM 1647 C CG  . LYS A 1 220 ? -10.943 20.537  10.895  1.00 90.41 220 A 1 
ATOM 1648 C CD  . LYS A 1 220 ? -10.513 21.911  11.417  1.00 83.26 220 A 1 
ATOM 1649 C CE  . LYS A 1 220 ? -10.028 21.793  12.862  1.00 75.45 220 A 1 
ATOM 1650 N NZ  . LYS A 1 220 ? -9.550  23.102  13.375  1.00 64.32 220 A 1 
ATOM 1651 N N   . LEU A 1 221 ? -11.756 19.182  6.404   1.00 97.33 221 A 1 
ATOM 1652 C CA  . LEU A 1 221 ? -12.243 19.310  5.037   1.00 97.55 221 A 1 
ATOM 1653 C C   . LEU A 1 221 ? -13.425 18.367  4.783   1.00 97.76 221 A 1 
ATOM 1654 O O   . LEU A 1 221 ? -13.536 17.288  5.364   1.00 96.95 221 A 1 
ATOM 1655 C CB  . LEU A 1 221 ? -11.098 19.042  4.047   1.00 97.11 221 A 1 
ATOM 1656 C CG  . LEU A 1 221 ? -9.945  20.063  4.117   1.00 95.62 221 A 1 
ATOM 1657 C CD1 . LEU A 1 221 ? -8.832  19.625  3.163   1.00 91.67 221 A 1 
ATOM 1658 C CD2 . LEU A 1 221 ? -10.391 21.469  3.715   1.00 91.95 221 A 1 
ATOM 1659 N N   . LYS A 1 222 ? -14.301 18.753  3.849   1.00 97.90 222 A 1 
ATOM 1660 C CA  . LYS A 1 222 ? -15.325 17.844  3.327   1.00 97.85 222 A 1 
ATOM 1661 C C   . LYS A 1 222 ? -14.626 16.738  2.537   1.00 98.17 222 A 1 
ATOM 1662 O O   . LYS A 1 222 ? -13.955 17.016  1.544   1.00 97.57 222 A 1 
ATOM 1663 C CB  . LYS A 1 222 ? -16.337 18.640  2.481   1.00 96.88 222 A 1 
ATOM 1664 C CG  . LYS A 1 222 ? -17.541 17.804  2.012   1.00 91.62 222 A 1 
ATOM 1665 C CD  . LYS A 1 222 ? -18.492 18.686  1.184   1.00 86.68 222 A 1 
ATOM 1666 C CE  . LYS A 1 222 ? -19.708 17.925  0.646   1.00 77.65 222 A 1 
ATOM 1667 N NZ  . LYS A 1 222 ? -20.539 18.794  -0.237  1.00 69.35 222 A 1 
ATOM 1668 N N   . TRP A 1 223 ? -14.790 15.504  2.972   1.00 98.33 223 A 1 
ATOM 1669 C CA  . TRP A 1 223 ? -14.248 14.310  2.324   1.00 98.55 223 A 1 
ATOM 1670 C C   . TRP A 1 223 ? -15.361 13.456  1.697   1.00 98.61 223 A 1 
ATOM 1671 O O   . TRP A 1 223 ? -16.512 13.577  2.121   1.00 98.27 223 A 1 
ATOM 1672 C CB  . TRP A 1 223 ? -13.410 13.530  3.343   1.00 98.46 223 A 1 
ATOM 1673 C CG  . TRP A 1 223 ? -12.135 14.224  3.722   1.00 98.43 223 A 1 
ATOM 1674 C CD1 . TRP A 1 223 ? -11.891 14.839  4.900   1.00 97.88 223 A 1 
ATOM 1675 C CD2 . TRP A 1 223 ? -10.936 14.416  2.917   1.00 98.24 223 A 1 
ATOM 1676 N NE1 . TRP A 1 223 ? -10.632 15.399  4.879   1.00 97.69 223 A 1 
ATOM 1677 C CE2 . TRP A 1 223 ? -10.000 15.174  3.678   1.00 97.89 223 A 1 
ATOM 1678 C CE3 . TRP A 1 223 ? -10.555 14.033  1.615   1.00 97.89 223 A 1 
ATOM 1679 C CZ2 . TRP A 1 223 ? -8.748  15.545  3.165   1.00 97.20 223 A 1 
ATOM 1680 C CZ3 . TRP A 1 223 ? -9.293  14.399  1.095   1.00 97.33 223 A 1 
ATOM 1681 C CH2 . TRP A 1 223 ? -8.396  15.154  1.864   1.00 96.87 223 A 1 
ATOM 1682 N N   . PRO A 1 224 ? -15.039 12.591  0.717   1.00 98.67 224 A 1 
ATOM 1683 C CA  . PRO A 1 224 ? -16.033 11.727  0.069   1.00 98.61 224 A 1 
ATOM 1684 C C   . PRO A 1 224 ? -16.756 10.762  1.010   1.00 98.61 224 A 1 
ATOM 1685 O O   . PRO A 1 224 ? -17.829 10.262  0.683   1.00 98.00 224 A 1 
ATOM 1686 C CB  . PRO A 1 224 ? -15.249 10.921  -0.972  1.00 98.23 224 A 1 
ATOM 1687 C CG  . PRO A 1 224 ? -14.032 11.770  -1.271  1.00 97.44 224 A 1 
ATOM 1688 C CD  . PRO A 1 224 ? -13.746 12.433  0.068   1.00 98.47 224 A 1 
ATOM 1689 N N   . VAL A 1 225 ? -16.173 10.473  2.161   1.00 98.46 225 A 1 
ATOM 1690 C CA  . VAL A 1 225 ? -16.720 9.588   3.193   1.00 98.46 225 A 1 
ATOM 1691 C C   . VAL A 1 225 ? -16.541 10.239  4.561   1.00 98.49 225 A 1 
ATOM 1692 O O   . VAL A 1 225 ? -15.635 11.051  4.759   1.00 97.84 225 A 1 
ATOM 1693 C CB  . VAL A 1 225 ? -16.059 8.194   3.094   1.00 97.75 225 A 1 
ATOM 1694 C CG1 . VAL A 1 225 ? -14.558 8.201   3.418   1.00 93.79 225 A 1 
ATOM 1695 C CG2 . VAL A 1 225 ? -16.753 7.162   3.982   1.00 92.46 225 A 1 
ATOM 1696 N N   . ARG A 1 226 ? -17.392 9.889   5.518   1.00 98.20 226 A 1 
ATOM 1697 C CA  . ARG A 1 226 ? -17.192 10.278  6.917   1.00 98.02 226 A 1 
ATOM 1698 C C   . ARG A 1 226 ? -15.962 9.554   7.455   1.00 98.09 226 A 1 
ATOM 1699 O O   . ARG A 1 226 ? -15.984 8.338   7.626   1.00 97.10 226 A 1 
ATOM 1700 C CB  . ARG A 1 226 ? -18.457 9.992   7.732   1.00 97.21 226 A 1 
ATOM 1701 C CG  . ARG A 1 226 ? -18.323 10.527  9.166   1.00 86.51 226 A 1 
ATOM 1702 C CD  . ARG A 1 226 ? -19.631 10.329  9.928   1.00 81.30 226 A 1 
ATOM 1703 N NE  . ARG A 1 226 ? -19.541 10.843  11.303  1.00 71.59 226 A 1 
ATOM 1704 C CZ  . ARG A 1 226 ? -20.557 11.101  12.113  1.00 62.18 226 A 1 
ATOM 1705 N NH1 . ARG A 1 226 ? -21.795 10.915  11.744  1.00 57.18 226 A 1 
ATOM 1706 N NH2 . ARG A 1 226 ? -20.344 11.558  13.316  1.00 56.98 226 A 1 
ATOM 1707 N N   . ILE A 1 227 ? -14.908 10.305  7.715   1.00 97.19 227 A 1 
ATOM 1708 C CA  . ILE A 1 227 ? -13.603 9.755   8.091   1.00 97.06 227 A 1 
ATOM 1709 C C   . ILE A 1 227 ? -13.430 9.677   9.606   1.00 97.38 227 A 1 
ATOM 1710 O O   . ILE A 1 227 ? -13.873 10.558  10.343  1.00 96.29 227 A 1 
ATOM 1711 C CB  . ILE A 1 227 ? -12.444 10.512  7.406   1.00 94.48 227 A 1 
ATOM 1712 C CG1 . ILE A 1 227 ? -12.412 12.007  7.773   1.00 85.68 227 A 1 
ATOM 1713 C CG2 . ILE A 1 227 ? -12.544 10.314  5.886   1.00 83.78 227 A 1 
ATOM 1714 C CD1 . ILE A 1 227 ? -11.158 12.729  7.265   1.00 82.90 227 A 1 
ATOM 1715 N N   . LYS A 1 228 ? -12.769 8.615   10.049  1.00 97.73 228 A 1 
ATOM 1716 C CA  . LYS A 1 228 ? -12.223 8.436   11.405  1.00 97.39 228 A 1 
ATOM 1717 C C   . LYS A 1 228 ? -10.737 8.769   11.451  1.00 97.29 228 A 1 
ATOM 1718 O O   . LYS A 1 228 ? -10.257 9.288   12.450  1.00 95.85 228 A 1 
ATOM 1719 C CB  . LYS A 1 228 ? -12.451 6.988   11.873  1.00 96.87 228 A 1 
ATOM 1720 C CG  . LYS A 1 228 ? -13.945 6.683   12.043  1.00 95.07 228 A 1 
ATOM 1721 C CD  . LYS A 1 228 ? -14.194 5.257   12.552  1.00 91.77 228 A 1 
ATOM 1722 C CE  . LYS A 1 228 ? -15.715 5.135   12.705  1.00 86.58 228 A 1 
ATOM 1723 N NZ  . LYS A 1 228 ? -16.193 3.798   13.118  1.00 77.90 228 A 1 
ATOM 1724 N N   . ASP A 1 229 ? -10.046 8.475   10.356  1.00 97.23 229 A 1 
ATOM 1725 C CA  . ASP A 1 229 ? -8.613  8.705   10.199  1.00 97.12 229 A 1 
ATOM 1726 C C   . ASP A 1 229 ? -8.284  8.940   8.718   1.00 97.62 229 A 1 
ATOM 1727 O O   . ASP A 1 229 ? -9.030  8.507   7.832   1.00 97.13 229 A 1 
ATOM 1728 C CB  . ASP A 1 229 ? -7.857  7.491   10.767  1.00 95.81 229 A 1 
ATOM 1729 C CG  . ASP A 1 229 ? -6.348  7.701   10.840  1.00 92.31 229 A 1 
ATOM 1730 O OD1 . ASP A 1 229 ? -5.922  8.876   10.845  1.00 87.26 229 A 1 
ATOM 1731 O OD2 . ASP A 1 229 ? -5.644  6.667   10.859  1.00 85.15 229 A 1 
ATOM 1732 N N   . ALA A 1 230 ? -7.183  9.630   8.445   1.00 97.13 230 A 1 
ATOM 1733 C CA  . ALA A 1 230 ? -6.722  9.882   7.090   1.00 97.25 230 A 1 
ATOM 1734 C C   . ALA A 1 230 ? -5.200  9.989   7.025   1.00 97.19 230 A 1 
ATOM 1735 O O   . ALA A 1 230 ? -4.571  10.638  7.860   1.00 96.12 230 A 1 
ATOM 1736 C CB  . ALA A 1 230 ? -7.388  11.147  6.544   1.00 96.87 230 A 1 
ATOM 1737 N N   . ALA A 1 231 ? -4.622  9.422   5.980   1.00 97.39 231 A 1 
ATOM 1738 C CA  . ALA A 1 231 ? -3.191  9.483   5.716   1.00 97.03 231 A 1 
ATOM 1739 C C   . ALA A 1 231 ? -2.918  9.728   4.229   1.00 97.13 231 A 1 
ATOM 1740 O O   . ALA A 1 231 ? -3.680  9.293   3.366   1.00 96.67 231 A 1 
ATOM 1741 C CB  . ALA A 1 231 ? -2.542  8.184   6.210   1.00 96.34 231 A 1 
ATOM 1742 N N   . TYR A 1 232 ? -1.817  10.396  3.923   1.00 96.64 232 A 1 
ATOM 1743 C CA  . TYR A 1 232 ? -1.351  10.465  2.539   1.00 96.43 232 A 1 
ATOM 1744 C C   . TYR A 1 232 ? -0.875  9.092   2.067   1.00 95.98 232 A 1 
ATOM 1745 O O   . TYR A 1 232 ? -0.235  8.350   2.819   1.00 94.68 232 A 1 
ATOM 1746 C CB  . TYR A 1 232 ? -0.261  11.527  2.383   1.00 96.03 232 A 1 
ATOM 1747 C CG  . TYR A 1 232 ? -0.821  12.935  2.326   1.00 96.30 232 A 1 
ATOM 1748 C CD1 . TYR A 1 232 ? -1.316  13.440  1.108   1.00 94.95 232 A 1 
ATOM 1749 C CD2 . TYR A 1 232 ? -0.884  13.722  3.491   1.00 94.66 232 A 1 
ATOM 1750 C CE1 . TYR A 1 232 ? -1.868  14.731  1.049   1.00 94.56 232 A 1 
ATOM 1751 C CE2 . TYR A 1 232 ? -1.440  15.015  3.434   1.00 94.45 232 A 1 
ATOM 1752 C CZ  . TYR A 1 232 ? -1.931  15.521  2.212   1.00 95.25 232 A 1 
ATOM 1753 O OH  . TYR A 1 232 ? -2.462  16.769  2.160   1.00 94.08 232 A 1 
ATOM 1754 N N   . MET A 1 233 ? -1.180  8.765   0.820   1.00 94.43 233 A 1 
ATOM 1755 C CA  . MET A 1 233 ? -0.662  7.564   0.185   1.00 93.83 233 A 1 
ATOM 1756 C C   . MET A 1 233 ? 0.855   7.661   0.069   1.00 92.25 233 A 1 
ATOM 1757 O O   . MET A 1 233 ? 1.404   8.711   -0.261  1.00 89.41 233 A 1 
ATOM 1758 C CB  . MET A 1 233 ? -1.310  7.353   -1.193  1.00 93.30 233 A 1 
ATOM 1759 C CG  . MET A 1 233 ? -2.804  7.048   -1.071  1.00 91.94 233 A 1 
ATOM 1760 S SD  . MET A 1 233 ? -3.716  6.865   -2.623  1.00 90.59 233 A 1 
ATOM 1761 C CE  . MET A 1 233 ? -2.952  5.379   -3.304  1.00 83.70 233 A 1 
ATOM 1762 N N   . THR A 1 234 ? 1.523   6.556   0.336   1.00 91.78 234 A 1 
ATOM 1763 C CA  . THR A 1 234 ? 2.968   6.428   0.149   1.00 88.67 234 A 1 
ATOM 1764 C C   . THR A 1 234 ? 3.234   5.578   -1.088  1.00 84.40 234 A 1 
ATOM 1765 O O   . THR A 1 234 ? 2.574   4.558   -1.292  1.00 73.66 234 A 1 
ATOM 1766 C CB  . THR A 1 234 ? 3.649   5.843   1.395   1.00 86.42 234 A 1 
ATOM 1767 O OG1 . THR A 1 234 ? 3.089   4.604   1.743   1.00 80.25 234 A 1 
ATOM 1768 C CG2 . THR A 1 234 ? 3.516   6.760   2.612   1.00 77.61 234 A 1 
ATOM 1769 N N   . GLY A 1 235 ? 4.179   5.970   -1.922  1.00 81.72 235 A 1 
ATOM 1770 C CA  . GLY A 1 235 ? 4.534   5.237   -3.135  1.00 79.06 235 A 1 
ATOM 1771 C C   . GLY A 1 235 ? 4.338   6.058   -4.410  1.00 79.65 235 A 1 
ATOM 1772 O O   . GLY A 1 235 ? 4.561   7.262   -4.421  1.00 74.78 235 A 1 
ATOM 1773 N N   . LYS A 1 236 ? 3.962   5.375   -5.498  1.00 85.60 236 A 1 
ATOM 1774 C CA  . LYS A 1 236 ? 3.936   5.962   -6.851  1.00 85.64 236 A 1 
ATOM 1775 C C   . LYS A 1 236 ? 2.665   6.744   -7.182  1.00 87.48 236 A 1 
ATOM 1776 O O   . LYS A 1 236 ? 2.643   7.449   -8.191  1.00 84.01 236 A 1 
ATOM 1777 C CB  . LYS A 1 236 ? 4.156   4.861   -7.899  1.00 80.86 236 A 1 
ATOM 1778 C CG  . LYS A 1 236 ? 5.531   4.194   -7.752  1.00 70.80 236 A 1 
ATOM 1779 C CD  . LYS A 1 236 ? 5.765   3.174   -8.871  1.00 64.74 236 A 1 
ATOM 1780 C CE  . LYS A 1 236 ? 7.129   2.509   -8.678  1.00 55.95 236 A 1 
ATOM 1781 N NZ  . LYS A 1 236 ? 7.453   1.588   -9.769  1.00 47.54 236 A 1 
ATOM 1782 N N   . LEU A 1 237 ? 1.613   6.581   -6.386  1.00 87.99 237 A 1 
ATOM 1783 C CA  . LEU A 1 237 ? 0.344   7.275   -6.556  1.00 89.29 237 A 1 
ATOM 1784 C C   . LEU A 1 237 ? 0.210   8.364   -5.496  1.00 90.56 237 A 1 
ATOM 1785 O O   . LEU A 1 237 ? 0.314   8.086   -4.301  1.00 89.11 237 A 1 
ATOM 1786 C CB  . LEU A 1 237 ? -0.826  6.278   -6.490  1.00 87.96 237 A 1 
ATOM 1787 C CG  . LEU A 1 237 ? -0.854  5.229   -7.620  1.00 86.32 237 A 1 
ATOM 1788 C CD1 . LEU A 1 237 ? -2.043  4.293   -7.414  1.00 81.41 237 A 1 
ATOM 1789 C CD2 . LEU A 1 237 ? -0.987  5.858   -9.009  1.00 81.24 237 A 1 
ATOM 1790 N N   . ASP A 1 238 ? -0.059  9.579   -5.945  1.00 92.62 238 A 1 
ATOM 1791 C CA  . ASP A 1 238 ? -0.344  10.702  -5.069  1.00 92.03 238 A 1 
ATOM 1792 C C   . ASP A 1 238 ? -1.837  10.729  -4.735  1.00 92.12 238 A 1 
ATOM 1793 O O   . ASP A 1 238 ? -2.692  10.814  -5.619  1.00 90.13 238 A 1 
ATOM 1794 C CB  . ASP A 1 238 ? 0.105   12.010  -5.731  1.00 89.65 238 A 1 
ATOM 1795 C CG  . ASP A 1 238 ? 1.623   12.103  -5.874  1.00 84.45 238 A 1 
ATOM 1796 O OD1 . ASP A 1 238 ? 2.303   11.998  -4.830  1.00 78.45 238 A 1 
ATOM 1797 O OD2 . ASP A 1 238 ? 2.084   12.323  -7.014  1.00 76.83 238 A 1 
ATOM 1798 N N   . GLY A 1 239 ? -2.158  10.652  -3.453  1.00 95.54 239 A 1 
ATOM 1799 C CA  . GLY A 1 239 ? -3.530  10.616  -2.978  1.00 95.58 239 A 1 
ATOM 1800 C C   . GLY A 1 239 ? -3.615  10.508  -1.463  1.00 95.83 239 A 1 
ATOM 1801 O O   . GLY A 1 239 ? -2.615  10.632  -0.755  1.00 95.21 239 A 1 
ATOM 1802 N N   . VAL A 1 240 ? -4.815  10.264  -0.969  1.00 97.18 240 A 1 
ATOM 1803 C CA  . VAL A 1 240 ? -5.087  10.033  0.451   1.00 97.49 240 A 1 
ATOM 1804 C C   . VAL A 1 240 ? -5.846  8.728   0.652   1.00 97.54 240 A 1 
ATOM 1805 O O   . VAL A 1 240 ? -6.687  8.344   -0.161  1.00 97.57 240 A 1 
ATOM 1806 C CB  . VAL A 1 240 ? -5.811  11.214  1.122   1.00 97.34 240 A 1 
ATOM 1807 C CG1 . VAL A 1 240 ? -4.933  12.471  1.114   1.00 94.43 240 A 1 
ATOM 1808 C CG2 . VAL A 1 240 ? -7.153  11.551  0.471   1.00 93.78 240 A 1 
ATOM 1809 N N   . VAL A 1 241 ? -5.553  8.055   1.758   1.00 97.99 241 A 1 
ATOM 1810 C CA  . VAL A 1 241 ? -6.310  6.915   2.269   1.00 97.96 241 A 1 
ATOM 1811 C C   . VAL A 1 241 ? -7.185  7.423   3.403   1.00 98.07 241 A 1 
ATOM 1812 O O   . VAL A 1 241 ? -6.675  7.934   4.397   1.00 97.81 241 A 1 
ATOM 1813 C CB  . VAL A 1 241 ? -5.393  5.778   2.745   1.00 97.42 241 A 1 
ATOM 1814 C CG1 . VAL A 1 241 ? -6.225  4.543   3.102   1.00 94.69 241 A 1 
ATOM 1815 C CG2 . VAL A 1 241 ? -4.394  5.370   1.660   1.00 94.31 241 A 1 
ATOM 1816 N N   . LEU A 1 242 ? -8.494  7.302   3.242   1.00 98.62 242 A 1 
ATOM 1817 C CA  . LEU A 1 242 ? -9.498  7.762   4.191   1.00 98.72 242 A 1 
ATOM 1818 C C   . LEU A 1 242 ? -10.112 6.548   4.884   1.00 98.77 242 A 1 
ATOM 1819 O O   . LEU A 1 242 ? -10.804 5.759   4.242   1.00 98.62 242 A 1 
ATOM 1820 C CB  . LEU A 1 242 ? -10.565 8.585   3.448   1.00 98.65 242 A 1 
ATOM 1821 C CG  . LEU A 1 242 ? -10.036 9.756   2.601   1.00 98.35 242 A 1 
ATOM 1822 C CD1 . LEU A 1 242 ? -11.199 10.412  1.854   1.00 97.16 242 A 1 
ATOM 1823 C CD2 . LEU A 1 242 ? -9.356  10.821  3.459   1.00 97.22 242 A 1 
ATOM 1824 N N   . THR A 1 243 ? -9.874  6.399   6.175   1.00 98.60 243 A 1 
ATOM 1825 C CA  . THR A 1 243 ? -10.476 5.320   6.967   1.00 98.63 243 A 1 
ATOM 1826 C C   . THR A 1 243 ? -11.848 5.769   7.460   1.00 98.62 243 A 1 
ATOM 1827 O O   . THR A 1 243 ? -11.968 6.787   8.137   1.00 98.36 243 A 1 
ATOM 1828 C CB  . THR A 1 243 ? -9.572  4.908   8.134   1.00 98.41 243 A 1 
ATOM 1829 O OG1 . THR A 1 243 ? -8.293  4.557   7.651   1.00 96.15 243 A 1 
ATOM 1830 C CG2 . THR A 1 243 ? -10.113 3.683   8.872   1.00 94.88 243 A 1 
ATOM 1831 N N   . GLY A 1 244 ? -12.891 5.012   7.116   1.00 98.53 244 A 1 
ATOM 1832 C CA  . GLY A 1 244 ? -14.274 5.309   7.485   1.00 98.44 244 A 1 
ATOM 1833 C C   . GLY A 1 244 ? -14.945 4.173   8.246   1.00 98.54 244 A 1 
ATOM 1834 O O   . GLY A 1 244 ? -14.306 3.408   8.969   1.00 98.03 244 A 1 
ATOM 1835 N N   . GLU A 1 245 ? -16.260 4.053   8.078   1.00 98.31 245 A 1 
ATOM 1836 C CA  . GLU A 1 245 ? -17.048 2.909   8.544   1.00 98.34 245 A 1 
ATOM 1837 C C   . GLU A 1 245 ? -17.326 1.950   7.391   1.00 98.49 245 A 1 
ATOM 1838 O O   . GLU A 1 245 ? -17.506 2.373   6.247   1.00 97.95 245 A 1 
ATOM 1839 C CB  . GLU A 1 245 ? -18.354 3.364   9.212   1.00 97.69 245 A 1 
ATOM 1840 C CG  . GLU A 1 245 ? -18.032 4.268   10.401  1.00 91.07 245 A 1 
ATOM 1841 C CD  . GLU A 1 245 ? -19.185 4.508   11.358  1.00 88.27 245 A 1 
ATOM 1842 O OE1 . GLU A 1 245 ? -18.827 4.670   12.558  1.00 80.82 245 A 1 
ATOM 1843 O OE2 . GLU A 1 245 ? -20.344 4.542   10.920  1.00 81.55 245 A 1 
ATOM 1844 N N   . LYS A 1 246 ? -17.385 0.642   7.680   1.00 97.99 246 A 1 
ATOM 1845 C CA  . LYS A 1 246 ? -17.775 -0.357  6.680   1.00 97.72 246 A 1 
ATOM 1846 C C   . LYS A 1 246 ? -19.160 -0.022  6.130   1.00 97.95 246 A 1 
ATOM 1847 O O   . LYS A 1 246 ? -20.052 0.329   6.896   1.00 97.11 246 A 1 
ATOM 1848 C CB  . LYS A 1 246 ? -17.722 -1.768  7.293   1.00 96.35 246 A 1 
ATOM 1849 C CG  . LYS A 1 246 ? -17.999 -2.837  6.226   1.00 92.78 246 A 1 
ATOM 1850 C CD  . LYS A 1 246 ? -17.998 -4.258  6.786   1.00 88.80 246 A 1 
ATOM 1851 C CE  . LYS A 1 246 ? -18.360 -5.211  5.632   1.00 81.61 246 A 1 
ATOM 1852 N NZ  . LYS A 1 246 ? -18.467 -6.625  6.061   1.00 73.62 246 A 1 
ATOM 1853 N N   . ALA A 1 247 ? -19.330 -0.143  4.819   1.00 98.31 247 A 1 
ATOM 1854 C CA  . ALA A 1 247 ? -20.553 0.185   4.082   1.00 98.43 247 A 1 
ATOM 1855 C C   . ALA A 1 247 ? -21.003 1.660   4.186   1.00 98.55 247 A 1 
ATOM 1856 O O   . ALA A 1 247 ? -22.122 1.987   3.784   1.00 97.85 247 A 1 
ATOM 1857 C CB  . ALA A 1 247 ? -21.654 -0.830  4.429   1.00 98.01 247 A 1 
ATOM 1858 N N   . ALA A 1 248 ? -20.146 2.563   4.674   1.00 98.61 248 A 1 
ATOM 1859 C CA  . ALA A 1 248 ? -20.425 3.996   4.649   1.00 98.63 248 A 1 
ATOM 1860 C C   . ALA A 1 248 ? -20.656 4.483   3.213   1.00 98.75 248 A 1 
ATOM 1861 O O   . ALA A 1 248 ? -20.007 4.012   2.276   1.00 98.56 248 A 1 
ATOM 1862 C CB  . ALA A 1 248 ? -19.281 4.765   5.319   1.00 98.34 248 A 1 
ATOM 1863 N N   . SER A 1 249 ? -21.568 5.445   3.049   1.00 98.73 249 A 1 
ATOM 1864 C CA  . SER A 1 249 ? -21.820 6.074   1.752   1.00 98.75 249 A 1 
ATOM 1865 C C   . SER A 1 249 ? -20.594 6.870   1.306   1.00 98.76 249 A 1 
ATOM 1866 O O   . SER A 1 249 ? -20.073 7.693   2.063   1.00 98.41 249 A 1 
ATOM 1867 C CB  . SER A 1 249 ? -23.060 6.968   1.828   1.00 98.43 249 A 1 
ATOM 1868 O OG  . SER A 1 249 ? -23.341 7.563   0.586   1.00 92.93 249 A 1 
ATOM 1869 N N   . VAL A 1 250 ? -20.141 6.609   0.083   1.00 98.80 250 A 1 
ATOM 1870 C CA  . VAL A 1 250 ? -19.094 7.365   -0.604  1.00 98.83 250 A 1 
ATOM 1871 C C   . VAL A 1 250 ? -19.773 8.347   -1.545  1.00 98.83 250 A 1 
ATOM 1872 O O   . VAL A 1 250 ? -20.569 7.942   -2.389  1.00 98.64 250 A 1 
ATOM 1873 C CB  . VAL A 1 250 ? -18.136 6.437   -1.372  1.00 98.74 250 A 1 
ATOM 1874 C CG1 . VAL A 1 250 ? -17.028 7.239   -2.067  1.00 97.85 250 A 1 
ATOM 1875 C CG2 . VAL A 1 250 ? -17.468 5.422   -0.430  1.00 96.70 250 A 1 
ATOM 1876 N N   . GLN A 1 251 ? -19.474 9.631   -1.398  1.00 98.68 251 A 1 
ATOM 1877 C CA  . GLN A 1 251 ? -20.121 10.713  -2.137  1.00 98.66 251 A 1 
ATOM 1878 C C   . GLN A 1 251 ? -19.146 11.431  -3.068  1.00 98.73 251 A 1 
ATOM 1879 O O   . GLN A 1 251 ? -17.970 11.600  -2.746  1.00 98.40 251 A 1 
ATOM 1880 C CB  . GLN A 1 251 ? -20.761 11.704  -1.155  1.00 98.17 251 A 1 
ATOM 1881 C CG  . GLN A 1 251 ? -21.931 11.085  -0.376  1.00 95.79 251 A 1 
ATOM 1882 C CD  . GLN A 1 251 ? -22.571 12.061  0.609   1.00 92.36 251 A 1 
ATOM 1883 O OE1 . GLN A 1 251 ? -22.036 13.096  0.973   1.00 82.15 251 A 1 
ATOM 1884 N NE2 . GLN A 1 251 ? -23.751 11.752  1.103   1.00 78.49 251 A 1 
ATOM 1885 N N   . SER A 1 252 ? -19.646 11.901  -4.212  1.00 98.68 252 A 1 
ATOM 1886 C CA  . SER A 1 252 ? -18.860 12.741  -5.112  1.00 98.67 252 A 1 
ATOM 1887 C C   . SER A 1 252 ? -18.598 14.114  -4.497  1.00 98.64 252 A 1 
ATOM 1888 O O   . SER A 1 252 ? -19.508 14.740  -3.957  1.00 98.31 252 A 1 
ATOM 1889 C CB  . SER A 1 252 ? -19.547 12.919  -6.464  1.00 98.44 252 A 1 
ATOM 1890 O OG  . SER A 1 252 ? -18.571 13.431  -7.355  1.00 95.66 252 A 1 
ATOM 1891 N N   . LEU A 1 253 ? -17.363 14.603  -4.602  1.00 98.51 253 A 1 
ATOM 1892 C CA  . LEU A 1 253 ? -17.023 15.970  -4.186  1.00 98.38 253 A 1 
ATOM 1893 C C   . LEU A 1 253 ? -17.337 17.028  -5.250  1.00 98.25 253 A 1 
ATOM 1894 O O   . LEU A 1 253 ? -17.281 18.218  -4.952  1.00 96.72 253 A 1 
ATOM 1895 C CB  . LEU A 1 253 ? -15.546 16.048  -3.776  1.00 98.00 253 A 1 
ATOM 1896 C CG  . LEU A 1 253 ? -15.171 15.257  -2.513  1.00 96.85 253 A 1 
ATOM 1897 C CD1 . LEU A 1 253 ? -13.730 15.622  -2.140  1.00 94.29 253 A 1 
ATOM 1898 C CD2 . LEU A 1 253 ? -16.058 15.582  -1.308  1.00 93.79 253 A 1 
ATOM 1899 N N   . SER A 1 254 ? -17.649 16.613  -6.472  1.00 97.93 254 A 1 
ATOM 1900 C CA  . SER A 1 254 ? -17.915 17.502  -7.599  1.00 97.76 254 A 1 
ATOM 1901 C C   . SER A 1 254 ? -19.075 16.988  -8.447  1.00 98.11 254 A 1 
ATOM 1902 O O   . SER A 1 254 ? -19.364 15.790  -8.457  1.00 97.72 254 A 1 
ATOM 1903 C CB  . SER A 1 254 ? -16.652 17.649  -8.459  1.00 96.63 254 A 1 
ATOM 1904 O OG  . SER A 1 254 ? -16.283 16.416  -9.038  1.00 88.59 254 A 1 
ATOM 1905 N N   . ALA A 1 255 ? -19.705 17.884  -9.195  1.00 98.38 255 A 1 
ATOM 1906 C CA  . ALA A 1 255 ? -20.529 17.501  -10.331 1.00 98.41 255 A 1 
ATOM 1907 C C   . ALA A 1 255 ? -19.640 17.096  -11.520 1.00 98.40 255 A 1 
ATOM 1908 O O   . ALA A 1 255 ? -18.518 17.587  -11.657 1.00 97.68 255 A 1 
ATOM 1909 C CB  . ALA A 1 255 ? -21.461 18.661  -10.686 1.00 97.98 255 A 1 
ATOM 1910 N N   . GLY A 1 256 ? -20.132 16.204  -12.364 1.00 97.69 256 A 1 
ATOM 1911 C CA  . GLY A 1 256 ? -19.407 15.755  -13.546 1.00 97.73 256 A 1 
ATOM 1912 C C   . GLY A 1 256 ? -19.980 14.486  -14.162 1.00 98.14 256 A 1 
ATOM 1913 O O   . GLY A 1 256 ? -21.093 14.065  -13.851 1.00 97.81 256 A 1 
ATOM 1914 N N   . THR A 1 257 ? -19.198 13.871  -15.033 1.00 97.58 257 A 1 
ATOM 1915 C CA  . THR A 1 257 ? -19.547 12.621  -15.713 1.00 97.76 257 A 1 
ATOM 1916 C C   . THR A 1 257 ? -18.672 11.486  -15.195 1.00 97.71 257 A 1 
ATOM 1917 O O   . THR A 1 257 ? -17.458 11.631  -15.065 1.00 97.24 257 A 1 
ATOM 1918 C CB  . THR A 1 257 ? -19.425 12.765  -17.236 1.00 97.51 257 A 1 
ATOM 1919 O OG1 . THR A 1 257 ? -20.220 13.849  -17.669 1.00 94.25 257 A 1 
ATOM 1920 C CG2 . THR A 1 257 ? -19.931 11.532  -17.988 1.00 93.06 257 A 1 
ATOM 1921 N N   . VAL A 1 258 ? -19.278 10.341  -14.907 1.00 96.59 258 A 1 
ATOM 1922 C CA  . VAL A 1 258 ? -18.554 9.126   -14.527 1.00 96.94 258 A 1 
ATOM 1923 C C   . VAL A 1 258 ? -17.821 8.587   -15.758 1.00 96.18 258 A 1 
ATOM 1924 O O   . VAL A 1 258 ? -18.429 7.991   -16.641 1.00 95.09 258 A 1 
ATOM 1925 C CB  . VAL A 1 258 ? -19.506 8.077   -13.926 1.00 97.20 258 A 1 
ATOM 1926 C CG1 . VAL A 1 258 ? -18.732 6.839   -13.466 1.00 96.07 258 A 1 
ATOM 1927 C CG2 . VAL A 1 258 ? -20.261 8.632   -12.712 1.00 94.62 258 A 1 
ATOM 1928 N N   . ALA A 1 259 ? -16.514 8.779   -15.813 1.00 96.49 259 A 1 
ATOM 1929 C CA  . ALA A 1 259 ? -15.680 8.292   -16.914 1.00 95.58 259 A 1 
ATOM 1930 C C   . ALA A 1 259 ? -15.506 6.766   -16.869 1.00 95.61 259 A 1 
ATOM 1931 O O   . ALA A 1 259 ? -15.465 6.103   -17.903 1.00 94.02 259 A 1 
ATOM 1932 C CB  . ALA A 1 259 ? -14.328 9.015   -16.845 1.00 94.82 259 A 1 
ATOM 1933 N N   . SER A 1 260 ? -15.418 6.188   -15.666 1.00 96.28 260 A 1 
ATOM 1934 C CA  . SER A 1 260 ? -15.317 4.742   -15.471 1.00 96.08 260 A 1 
ATOM 1935 C C   . SER A 1 260 ? -15.892 4.337   -14.119 1.00 96.80 260 A 1 
ATOM 1936 O O   . SER A 1 260 ? -15.763 5.066   -13.141 1.00 96.56 260 A 1 
ATOM 1937 C CB  . SER A 1 260 ? -13.852 4.304   -15.584 1.00 94.42 260 A 1 
ATOM 1938 O OG  . SER A 1 260 ? -13.741 2.895   -15.528 1.00 84.82 260 A 1 
ATOM 1939 N N   . ALA A 1 261 ? -16.509 3.157   -14.062 1.00 95.76 261 A 1 
ATOM 1940 C CA  . ALA A 1 261 ? -17.010 2.551   -12.837 1.00 96.63 261 A 1 
ATOM 1941 C C   . ALA A 1 261 ? -16.870 1.028   -12.924 1.00 96.33 261 A 1 
ATOM 1942 O O   . ALA A 1 261 ? -17.515 0.377   -13.749 1.00 94.54 261 A 1 
ATOM 1943 C CB  . ALA A 1 261 ? -18.464 2.988   -12.624 1.00 96.71 261 A 1 
ATOM 1944 N N   . GLY A 1 262 ? -16.009 0.436   -12.084 1.00 96.92 262 A 1 
ATOM 1945 C CA  . GLY A 1 262 ? -15.774 -1.001  -12.129 1.00 96.31 262 A 1 
ATOM 1946 C C   . GLY A 1 262 ? -14.691 -1.503  -11.175 1.00 96.79 262 A 1 
ATOM 1947 O O   . GLY A 1 262 ? -14.155 -0.743  -10.367 1.00 96.21 262 A 1 
ATOM 1948 N N   . PRO A 1 263 ? -14.368 -2.807  -11.237 1.00 96.74 263 A 1 
ATOM 1949 C CA  . PRO A 1 263 ? -13.341 -3.401  -10.393 1.00 95.83 263 A 1 
ATOM 1950 C C   . PRO A 1 263 ? -11.932 -3.027  -10.881 1.00 94.71 263 A 1 
ATOM 1951 O O   . PRO A 1 263 ? -11.586 -3.265  -12.039 1.00 92.29 263 A 1 
ATOM 1952 C CB  . PRO A 1 263 ? -13.609 -4.906  -10.456 1.00 94.67 263 A 1 
ATOM 1953 C CG  . PRO A 1 263 ? -14.225 -5.102  -11.845 1.00 92.79 263 A 1 
ATOM 1954 C CD  . PRO A 1 263 ? -15.011 -3.810  -12.067 1.00 95.72 263 A 1 
ATOM 1955 N N   . TYR A 1 264 ? -11.100 -2.540  -9.959  1.00 94.86 264 A 1 
ATOM 1956 C CA  . TYR A 1 264 ? -9.689  -2.230  -10.182 1.00 93.55 264 A 1 
ATOM 1957 C C   . TYR A 1 264 ? -8.814  -3.030  -9.225  1.00 93.00 264 A 1 
ATOM 1958 O O   . TYR A 1 264 ? -9.138  -3.212  -8.050  1.00 90.36 264 A 1 
ATOM 1959 C CB  . TYR A 1 264 ? -9.433  -0.729  -10.035 1.00 91.22 264 A 1 
ATOM 1960 C CG  . TYR A 1 264 ? -9.817  0.076   -11.261 1.00 84.07 264 A 1 
ATOM 1961 C CD1 . TYR A 1 264 ? -8.823  0.511   -12.162 1.00 76.99 264 A 1 
ATOM 1962 C CD2 . TYR A 1 264 ? -11.166 0.383   -11.509 1.00 76.21 264 A 1 
ATOM 1963 C CE1 . TYR A 1 264 ? -9.178  1.257   -13.300 1.00 71.66 264 A 1 
ATOM 1964 C CE2 . TYR A 1 264 ? -11.525 1.121   -12.652 1.00 71.58 264 A 1 
ATOM 1965 C CZ  . TYR A 1 264 ? -10.530 1.564   -13.545 1.00 73.20 264 A 1 
ATOM 1966 O OH  . TYR A 1 264 ? -10.878 2.285   -14.642 1.00 70.98 264 A 1 
ATOM 1967 N N   . ARG A 1 265 ? -7.688  -3.529  -9.714  1.00 91.37 265 A 1 
ATOM 1968 C CA  . ARG A 1 265 ? -6.751  -4.319  -8.912  1.00 89.55 265 A 1 
ATOM 1969 C C   . ARG A 1 265 ? -6.147  -3.459  -7.803  1.00 89.15 265 A 1 
ATOM 1970 O O   . ARG A 1 265 ? -5.660  -2.373  -8.069  1.00 84.06 265 A 1 
ATOM 1971 C CB  . ARG A 1 265 ? -5.680  -4.914  -9.832  1.00 85.67 265 A 1 
ATOM 1972 C CG  . ARG A 1 265 ? -4.774  -5.891  -9.074  1.00 74.39 265 A 1 
ATOM 1973 C CD  . ARG A 1 265 ? -3.753  -6.513  -10.022 1.00 69.88 265 A 1 
ATOM 1974 N NE  . ARG A 1 265 ? -2.888  -7.450  -9.288  1.00 60.08 265 A 1 
ATOM 1975 C CZ  . ARG A 1 265 ? -2.481  -8.637  -9.695  1.00 52.73 265 A 1 
ATOM 1976 N NH1 . ARG A 1 265 ? -2.737  -9.099  -10.885 1.00 47.63 265 A 1 
ATOM 1977 N NH2 . ARG A 1 265 ? -1.798  -9.391  -8.882  1.00 46.88 265 A 1 
ATOM 1978 N N   . GLY A 1 266 ? -6.155  -3.981  -6.572  1.00 89.92 266 A 1 
ATOM 1979 C CA  . GLY A 1 266 ? -5.601  -3.291  -5.399  1.00 89.26 266 A 1 
ATOM 1980 C C   . GLY A 1 266 ? -6.485  -2.189  -4.806  1.00 91.10 266 A 1 
ATOM 1981 O O   . GLY A 1 266 ? -6.176  -1.714  -3.725  1.00 89.09 266 A 1 
ATOM 1982 N N   . PHE A 1 267 ? -7.594  -1.830  -5.473  1.00 93.49 267 A 1 
ATOM 1983 C CA  . PHE A 1 267 ? -8.488  -0.749  -5.034  1.00 94.01 267 A 1 
ATOM 1984 C C   . PHE A 1 267 ? -9.964  -1.167  -4.950  1.00 94.91 267 A 1 
ATOM 1985 O O   . PHE A 1 267 ? -10.841 -0.304  -4.894  1.00 92.92 267 A 1 
ATOM 1986 C CB  . PHE A 1 267 ? -8.299  0.467   -5.949  1.00 92.84 267 A 1 
ATOM 1987 C CG  . PHE A 1 267 ? -6.898  1.044   -5.927  1.00 92.42 267 A 1 
ATOM 1988 C CD1 . PHE A 1 267 ? -6.487  1.836   -4.839  1.00 88.28 267 A 1 
ATOM 1989 C CD2 . PHE A 1 267 ? -5.999  0.773   -6.973  1.00 89.25 267 A 1 
ATOM 1990 C CE1 . PHE A 1 267 ? -5.182  2.347   -4.793  1.00 87.62 267 A 1 
ATOM 1991 C CE2 . PHE A 1 267 ? -4.692  1.283   -6.924  1.00 87.62 267 A 1 
ATOM 1992 C CZ  . PHE A 1 267 ? -4.283  2.069   -5.833  1.00 88.87 267 A 1 
ATOM 1993 N N   . GLY A 1 268 ? -10.265 -2.459  -4.958  1.00 95.26 268 A 1 
ATOM 1994 C CA  . GLY A 1 268 ? -11.647 -2.943  -4.969  1.00 95.35 268 A 1 
ATOM 1995 C C   . GLY A 1 268 ? -12.409 -2.433  -6.197  1.00 95.83 268 A 1 
ATOM 1996 O O   . GLY A 1 268 ? -11.943 -2.568  -7.327  1.00 94.30 268 A 1 
ATOM 1997 N N   . ARG A 1 269 ? -13.584 -1.855  -5.992  1.00 96.83 269 A 1 
ATOM 1998 C CA  . ARG A 1 269 ? -14.309 -1.156  -7.057  1.00 97.89 269 A 1 
ATOM 1999 C C   . ARG A 1 269 ? -13.958 0.324   -7.033  1.00 98.26 269 A 1 
ATOM 2000 O O   . ARG A 1 269 ? -13.902 0.929   -5.966  1.00 98.00 269 A 1 
ATOM 2001 C CB  . ARG A 1 269 ? -15.817 -1.378  -6.943  1.00 97.80 269 A 1 
ATOM 2002 C CG  . ARG A 1 269 ? -16.201 -2.851  -7.115  1.00 96.58 269 A 1 
ATOM 2003 C CD  . ARG A 1 269 ? -17.714 -3.005  -7.010  1.00 93.83 269 A 1 
ATOM 2004 N NE  . ARG A 1 269 ? -18.123 -4.418  -7.096  1.00 89.28 269 A 1 
ATOM 2005 C CZ  . ARG A 1 269 ? -19.051 -4.930  -7.879  1.00 85.60 269 A 1 
ATOM 2006 N NH1 . ARG A 1 269 ? -19.723 -4.207  -8.736  1.00 75.86 269 A 1 
ATOM 2007 N NH2 . ARG A 1 269 ? -19.334 -6.200  -7.806  1.00 82.99 269 A 1 
ATOM 2008 N N   . VAL A 1 270 ? -13.741 0.875   -8.214  1.00 96.79 270 A 1 
ATOM 2009 C CA  . VAL A 1 270 ? -13.309 2.257   -8.414  1.00 97.07 270 A 1 
ATOM 2010 C C   . VAL A 1 270 ? -14.306 2.972   -9.309  1.00 97.38 270 A 1 
ATOM 2011 O O   . VAL A 1 270 ? -14.725 2.427   -10.332 1.00 97.12 270 A 1 
ATOM 2012 C CB  . VAL A 1 270 ? -11.892 2.322   -9.008  1.00 96.27 270 A 1 
ATOM 2013 C CG1 . VAL A 1 270 ? -11.399 3.765   -9.166  1.00 94.25 270 A 1 
ATOM 2014 C CG2 . VAL A 1 270 ? -10.876 1.564   -8.144  1.00 94.07 270 A 1 
ATOM 2015 N N   . ALA A 1 271 ? -14.647 4.198   -8.933  1.00 97.57 271 A 1 
ATOM 2016 C CA  . ALA A 1 271 ? -15.313 5.149   -9.806  1.00 97.73 271 A 1 
ATOM 2017 C C   . ALA A 1 271 ? -14.367 6.312   -10.120 1.00 97.70 271 A 1 
ATOM 2018 O O   . ALA A 1 271 ? -13.672 6.824   -9.242  1.00 97.55 271 A 1 
ATOM 2019 C CB  . ALA A 1 271 ? -16.616 5.616   -9.169  1.00 97.78 271 A 1 
ATOM 2020 N N   . ILE A 1 272 ? -14.349 6.708   -11.382 1.00 97.32 272 A 1 
ATOM 2021 C CA  . ILE A 1 272 ? -13.581 7.837   -11.901 1.00 96.93 272 A 1 
ATOM 2022 C C   . ILE A 1 272 ? -14.583 8.862   -12.412 1.00 97.05 272 A 1 
ATOM 2023 O O   . ILE A 1 272 ? -15.377 8.553   -13.299 1.00 96.83 272 A 1 
ATOM 2024 C CB  . ILE A 1 272 ? -12.595 7.394   -13.003 1.00 96.03 272 A 1 
ATOM 2025 C CG1 . ILE A 1 272 ? -11.672 6.262   -12.493 1.00 94.94 272 A 1 
ATOM 2026 C CG2 . ILE A 1 272 ? -11.783 8.612   -13.485 1.00 94.98 272 A 1 
ATOM 2027 C CD1 . ILE A 1 272 ? -10.660 5.744   -13.518 1.00 90.60 272 A 1 
ATOM 2028 N N   . VAL A 1 273 ? -14.552 10.058  -11.840 1.00 96.94 273 A 1 
ATOM 2029 C CA  . VAL A 1 273 ? -15.458 11.154  -12.185 1.00 97.17 273 A 1 
ATOM 2030 C C   . VAL A 1 273 ? -14.655 12.273  -12.820 1.00 96.95 273 A 1 
ATOM 2031 O O   . VAL A 1 273 ? -13.756 12.829  -12.192 1.00 96.65 273 A 1 
ATOM 2032 C CB  . VAL A 1 273 ? -16.232 11.651  -10.950 1.00 97.27 273 A 1 
ATOM 2033 C CG1 . VAL A 1 273 ? -17.213 12.772  -11.325 1.00 96.09 273 A 1 
ATOM 2034 C CG2 . VAL A 1 273 ? -17.021 10.508  -10.299 1.00 94.90 273 A 1 
ATOM 2035 N N   . GLN A 1 274 ? -14.986 12.610  -14.054 1.00 97.28 274 A 1 
ATOM 2036 C CA  . GLN A 1 274 ? -14.490 13.805  -14.717 1.00 96.74 274 A 1 
ATOM 2037 C C   . GLN A 1 274 ? -15.418 14.967  -14.365 1.00 96.83 274 A 1 
ATOM 2038 O O   . GLN A 1 274 ? -16.587 14.972  -14.748 1.00 96.32 274 A 1 
ATOM 2039 C CB  . GLN A 1 274 ? -14.399 13.539  -16.222 1.00 95.38 274 A 1 
ATOM 2040 C CG  . GLN A 1 274 ? -13.726 14.709  -16.963 1.00 87.19 274 A 1 
ATOM 2041 C CD  . GLN A 1 274 ? -13.482 14.382  -18.436 1.00 83.37 274 A 1 
ATOM 2042 O OE1 . GLN A 1 274 ? -13.945 13.391  -18.976 1.00 76.03 274 A 1 
ATOM 2043 N NE2 . GLN A 1 274 ? -12.728 15.198  -19.139 1.00 70.95 274 A 1 
ATOM 2044 N N   . SER A 1 275 ? -14.905 15.915  -13.586 1.00 97.23 275 A 1 
ATOM 2045 C CA  . SER A 1 275 ? -15.679 17.072  -13.149 1.00 97.11 275 A 1 
ATOM 2046 C C   . SER A 1 275 ? -15.892 18.070  -14.280 1.00 96.80 275 A 1 
ATOM 2047 O O   . SER A 1 275 ? -15.053 18.206  -15.171 1.00 96.02 275 A 1 
ATOM 2048 C CB  . SER A 1 275 ? -15.012 17.755  -11.955 1.00 96.59 275 A 1 
ATOM 2049 O OG  . SER A 1 275 ? -13.787 18.355  -12.331 1.00 92.18 275 A 1 
ATOM 2050 N N   . ASP A 1 276 ? -16.957 18.856  -14.172 1.00 96.16 276 A 1 
ATOM 2051 C CA  . ASP A 1 276 ? -17.238 19.957  -15.101 1.00 95.59 276 A 1 
ATOM 2052 C C   . ASP A 1 276 ? -16.146 21.052  -15.053 1.00 95.48 276 A 1 
ATOM 2053 O O   . ASP A 1 276 ? -15.969 21.813  -16.002 1.00 93.66 276 A 1 
ATOM 2054 C CB  . ASP A 1 276 ? -18.628 20.539  -14.777 1.00 94.87 276 A 1 
ATOM 2055 C CG  . ASP A 1 276 ? -19.797 19.547  -14.923 1.00 94.26 276 A 1 
ATOM 2056 O OD1 . ASP A 1 276 ? -19.769 18.661  -15.810 1.00 89.86 276 A 1 
ATOM 2057 O OD2 . ASP A 1 276 ? -20.774 19.682  -14.155 1.00 89.88 276 A 1 
ATOM 2058 N N   . SER A 1 277 ? -15.358 21.104  -13.979 1.00 95.69 277 A 1 
ATOM 2059 C CA  . SER A 1 277 ? -14.200 22.000  -13.813 1.00 95.40 277 A 1 
ATOM 2060 C C   . SER A 1 277 ? -12.885 21.451  -14.396 1.00 95.89 277 A 1 
ATOM 2061 O O   . SER A 1 277 ? -11.839 22.078  -14.238 1.00 94.45 277 A 1 
ATOM 2062 C CB  . SER A 1 277 ? -14.041 22.381  -12.336 1.00 94.21 277 A 1 
ATOM 2063 O OG  . SER A 1 277 ? -13.864 21.245  -11.508 1.00 90.73 277 A 1 
ATOM 2064 N N   . GLY A 1 278 ? -12.905 20.284  -15.050 1.00 95.42 278 A 1 
ATOM 2065 C CA  . GLY A 1 278 ? -11.744 19.679  -15.719 1.00 95.10 278 A 1 
ATOM 2066 C C   . GLY A 1 278 ? -10.847 18.817  -14.823 1.00 95.83 278 A 1 
ATOM 2067 O O   . GLY A 1 278 ? -9.834  18.299  -15.290 1.00 94.57 278 A 1 
ATOM 2068 N N   . TYR A 1 279 ? -11.207 18.629  -13.547 1.00 96.42 279 A 1 
ATOM 2069 C CA  . TYR A 1 279 ? -10.487 17.725  -12.646 1.00 97.00 279 A 1 
ATOM 2070 C C   . TYR A 1 279 ? -11.029 16.296  -12.742 1.00 97.28 279 A 1 
ATOM 2071 O O   . TYR A 1 279 ? -12.213 16.073  -12.979 1.00 96.68 279 A 1 
ATOM 2072 C CB  . TYR A 1 279 ? -10.543 18.223  -11.201 1.00 96.86 279 A 1 
ATOM 2073 C CG  . TYR A 1 279 ? -9.801  19.522  -10.969 1.00 96.80 279 A 1 
ATOM 2074 C CD1 . TYR A 1 279 ? -8.474  19.504  -10.491 1.00 93.70 279 A 1 
ATOM 2075 C CD2 . TYR A 1 279 ? -10.429 20.752  -11.239 1.00 93.99 279 A 1 
ATOM 2076 C CE1 . TYR A 1 279 ? -7.779  20.709  -10.284 1.00 93.37 279 A 1 
ATOM 2077 C CE2 . TYR A 1 279 ? -9.733  21.959  -11.041 1.00 93.62 279 A 1 
ATOM 2078 C CZ  . TYR A 1 279 ? -8.409  21.938  -10.560 1.00 95.23 279 A 1 
ATOM 2079 O OH  . TYR A 1 279 ? -7.737  23.103  -10.365 1.00 93.89 279 A 1 
ATOM 2080 N N   . ILE A 1 280 ? -10.156 15.327  -12.486 1.00 96.37 280 A 1 
ATOM 2081 C CA  . ILE A 1 280 ? -10.496 13.907  -12.444 1.00 96.21 280 A 1 
ATOM 2082 C C   . ILE A 1 280 ? -10.426 13.448  -10.991 1.00 96.55 280 A 1 
ATOM 2083 O O   . ILE A 1 280 ? -9.361  13.494  -10.377 1.00 96.58 280 A 1 
ATOM 2084 C CB  . ILE A 1 280 ? -9.569  13.097  -13.370 1.00 95.28 280 A 1 
ATOM 2085 C CG1 . ILE A 1 280 ? -9.660  13.595  -14.830 1.00 93.53 280 A 1 
ATOM 2086 C CG2 . ILE A 1 280 ? -9.923  11.600  -13.280 1.00 93.77 280 A 1 
ATOM 2087 C CD1 . ILE A 1 280 ? -8.600  12.991  -15.764 1.00 86.04 280 A 1 
ATOM 2088 N N   . TYR A 1 281 ? -11.546 12.991  -10.444 1.00 97.68 281 A 1 
ATOM 2089 C CA  . TYR A 1 281 ? -11.660 12.461  -9.089  1.00 97.89 281 A 1 
ATOM 2090 C C   . TYR A 1 281 ? -11.752 10.940  -9.146  1.00 97.91 281 A 1 
ATOM 2091 O O   . TYR A 1 281 ? -12.572 10.395  -9.879  1.00 97.60 281 A 1 
ATOM 2092 C CB  . TYR A 1 281 ? -12.889 13.051  -8.389  1.00 97.84 281 A 1 
ATOM 2093 C CG  . TYR A 1 281 ? -12.829 14.550  -8.175  1.00 97.87 281 A 1 
ATOM 2094 C CD1 . TYR A 1 281 ? -12.482 15.078  -6.916  1.00 95.40 281 A 1 
ATOM 2095 C CD2 . TYR A 1 281 ? -13.116 15.422  -9.242  1.00 95.67 281 A 1 
ATOM 2096 C CE1 . TYR A 1 281 ? -12.418 16.470  -6.725  1.00 95.20 281 A 1 
ATOM 2097 C CE2 . TYR A 1 281 ? -13.040 16.812  -9.058  1.00 95.34 281 A 1 
ATOM 2098 C CZ  . TYR A 1 281 ? -12.693 17.338  -7.798  1.00 97.08 281 A 1 
ATOM 2099 O OH  . TYR A 1 281 ? -12.616 18.681  -7.628  1.00 96.18 281 A 1 
ATOM 2100 N N   . VAL A 1 282 ? -10.928 10.261  -8.357  1.00 97.97 282 A 1 
ATOM 2101 C CA  . VAL A 1 282 ? -10.845 8.801   -8.322  1.00 97.87 282 A 1 
ATOM 2102 C C   . VAL A 1 282 ? -11.209 8.315   -6.932  1.00 98.00 282 A 1 
ATOM 2103 O O   . VAL A 1 282 ? -10.553 8.681   -5.957  1.00 97.90 282 A 1 
ATOM 2104 C CB  . VAL A 1 282 ? -9.447  8.323   -8.728  1.00 97.33 282 A 1 
ATOM 2105 C CG1 . VAL A 1 282 ? -9.384  6.789   -8.807  1.00 96.18 282 A 1 
ATOM 2106 C CG2 . VAL A 1 282 ? -9.044  8.917   -10.082 1.00 96.25 282 A 1 
ATOM 2107 N N   . TYR A 1 283 ? -12.232 7.471   -6.854  1.00 98.23 283 A 1 
ATOM 2108 C CA  . TYR A 1 283 ? -12.788 6.901   -5.634  1.00 98.35 283 A 1 
ATOM 2109 C C   . TYR A 1 283 ? -12.596 5.383   -5.666  1.00 98.32 283 A 1 
ATOM 2110 O O   . TYR A 1 283 ? -13.382 4.664   -6.287  1.00 97.99 283 A 1 
ATOM 2111 C CB  . TYR A 1 283 ? -14.271 7.281   -5.517  1.00 98.33 283 A 1 
ATOM 2112 C CG  . TYR A 1 283 ? -14.574 8.764   -5.645  1.00 98.46 283 A 1 
ATOM 2113 C CD1 . TYR A 1 283 ? -14.661 9.575   -4.502  1.00 96.87 283 A 1 
ATOM 2114 C CD2 . TYR A 1 283 ? -14.775 9.335   -6.918  1.00 96.98 283 A 1 
ATOM 2115 C CE1 . TYR A 1 283 ? -14.954 10.948  -4.626  1.00 96.83 283 A 1 
ATOM 2116 C CE2 . TYR A 1 283 ? -15.058 10.707  -7.046  1.00 96.74 283 A 1 
ATOM 2117 C CZ  . TYR A 1 283 ? -15.152 11.518  -5.900  1.00 98.15 283 A 1 
ATOM 2118 O OH  . TYR A 1 283 ? -15.430 12.841  -6.029  1.00 97.63 283 A 1 
ATOM 2119 N N   . GLY A 1 284 ? -11.536 4.889   -5.036  1.00 98.26 284 A 1 
ATOM 2120 C CA  . GLY A 1 284 ? -11.214 3.469   -4.915  1.00 98.11 284 A 1 
ATOM 2121 C C   . GLY A 1 284 ? -11.536 2.915   -3.529  1.00 98.14 284 A 1 
ATOM 2122 O O   . GLY A 1 284 ? -11.551 3.660   -2.558  1.00 97.44 284 A 1 
ATOM 2123 N N   . GLY A 1 285 ? -11.771 1.599   -3.429  1.00 98.04 285 A 1 
ATOM 2124 C CA  . GLY A 1 285 ? -12.078 0.946   -2.145  1.00 98.11 285 A 1 
ATOM 2125 C C   . GLY A 1 285 ? -13.575 0.754   -1.888  1.00 98.32 285 A 1 
ATOM 2126 O O   . GLY A 1 285 ? -13.974 0.425   -0.776  1.00 97.61 285 A 1 
ATOM 2127 N N   . CYS A 1 286 ? -14.410 0.929   -2.915  1.00 98.54 286 A 1 
ATOM 2128 C CA  . CYS A 1 286 ? -15.832 0.625   -2.794  1.00 98.54 286 A 1 
ATOM 2129 C C   . CYS A 1 286 ? -16.086 -0.896  -2.877  1.00 98.41 286 A 1 
ATOM 2130 O O   . CYS A 1 286 ? -15.496 -1.604  -3.696  1.00 97.90 286 A 1 
ATOM 2131 C CB  . CYS A 1 286 ? -16.628 1.404   -3.848  1.00 98.50 286 A 1 
ATOM 2132 S SG  . CYS A 1 286 ? -16.406 3.198   -3.644  1.00 98.14 286 A 1 
ATOM 2133 N N   . GLU A 1 287 ? -17.013 -1.399  -2.060  1.00 98.34 287 A 1 
ATOM 2134 C CA  . GLU A 1 287 ? -17.549 -2.766  -2.167  1.00 98.24 287 A 1 
ATOM 2135 C C   . GLU A 1 287 ? -18.601 -2.851  -3.281  1.00 98.41 287 A 1 
ATOM 2136 O O   . GLU A 1 287 ? -18.603 -3.773  -4.101  1.00 97.87 287 A 1 
ATOM 2137 C CB  . GLU A 1 287 ? -18.136 -3.163  -0.798  1.00 97.44 287 A 1 
ATOM 2138 C CG  . GLU A 1 287 ? -18.668 -4.605  -0.763  1.00 92.68 287 A 1 
ATOM 2139 C CD  . GLU A 1 287 ? -19.097 -5.060  0.650   1.00 89.90 287 A 1 
ATOM 2140 O OE1 . GLU A 1 287 ? -19.302 -6.281  0.820   1.00 81.88 287 A 1 
ATOM 2141 O OE2 . GLU A 1 287 ? -19.173 -4.215  1.565   1.00 82.29 287 A 1 
ATOM 2142 N N   . THR A 1 288 ? -19.449 -1.826  -3.354  1.00 98.33 288 A 1 
ATOM 2143 C CA  . THR A 1 288 ? -20.468 -1.659  -4.395  1.00 98.46 288 A 1 
ATOM 2144 C C   . THR A 1 288 ? -20.378 -0.265  -5.006  1.00 98.56 288 A 1 
ATOM 2145 O O   . THR A 1 288 ? -19.957 0.682   -4.341  1.00 98.28 288 A 1 
ATOM 2146 C CB  . THR A 1 288 ? -21.888 -1.918  -3.866  1.00 98.11 288 A 1 
ATOM 2147 O OG1 . THR A 1 288 ? -22.215 -1.016  -2.838  1.00 95.34 288 A 1 
ATOM 2148 C CG2 . THR A 1 288 ? -22.058 -3.328  -3.311  1.00 94.16 288 A 1 
ATOM 2149 N N   . LEU A 1 289 ? -20.758 -0.143  -6.275  1.00 98.56 289 A 1 
ATOM 2150 C CA  . LEU A 1 289 ? -20.905 1.130   -6.973  1.00 98.68 289 A 1 
ATOM 2151 C C   . LEU A 1 289 ? -22.379 1.348   -7.302  1.00 98.72 289 A 1 
ATOM 2152 O O   . LEU A 1 289 ? -23.040 0.429   -7.785  1.00 98.36 289 A 1 
ATOM 2153 C CB  . LEU A 1 289 ? -20.037 1.163   -8.246  1.00 98.52 289 A 1 
ATOM 2154 C CG  . LEU A 1 289 ? -18.520 1.082   -7.989  1.00 98.14 289 A 1 
ATOM 2155 C CD1 . LEU A 1 289 ? -17.768 1.040   -9.319  1.00 96.72 289 A 1 
ATOM 2156 C CD2 . LEU A 1 289 ? -17.995 2.270   -7.186  1.00 96.56 289 A 1 
ATOM 2157 N N   . SER A 1 290 ? -22.851 2.560   -7.049  1.00 98.65 290 A 1 
ATOM 2158 C CA  . SER A 1 290 ? -24.207 3.021   -7.354  1.00 98.60 290 A 1 
ATOM 2159 C C   . SER A 1 290 ? -24.285 3.733   -8.708  1.00 98.63 290 A 1 
ATOM 2160 O O   . SER A 1 290 ? -25.375 3.975   -9.205  1.00 97.87 290 A 1 
ATOM 2161 C CB  . SER A 1 290 ? -24.694 3.958   -6.238  1.00 98.18 290 A 1 
ATOM 2162 O OG  . SER A 1 290 ? -24.611 3.314   -4.976  1.00 93.25 290 A 1 
ATOM 2163 N N   . VAL A 1 291 ? -23.142 4.044   -9.310  1.00 98.61 291 A 1 
ATOM 2164 C CA  . VAL A 1 291 ? -23.006 4.786   -10.571 1.00 98.61 291 A 1 
ATOM 2165 C C   . VAL A 1 291 ? -22.429 3.909   -11.684 1.00 98.60 291 A 1 
ATOM 2166 O O   . VAL A 1 291 ? -21.727 2.925   -11.425 1.00 98.35 291 A 1 
ATOM 2167 C CB  . VAL A 1 291 ? -22.161 6.060   -10.389 1.00 98.44 291 A 1 
ATOM 2168 C CG1 . VAL A 1 291 ? -22.796 7.016   -9.378  1.00 97.90 291 A 1 
ATOM 2169 C CG2 . VAL A 1 291 ? -20.716 5.764   -9.955  1.00 97.00 291 A 1 
ATOM 2170 N N   . ARG A 1 292 ? -22.686 4.298   -12.933 1.00 98.08 292 A 1 
ATOM 2171 C CA  . ARG A 1 292 ? -22.187 3.632   -14.144 1.00 97.99 292 A 1 
ATOM 2172 C C   . ARG A 1 292 ? -21.387 4.597   -15.015 1.00 98.04 292 A 1 
ATOM 2173 O O   . ARG A 1 292 ? -21.592 5.805   -14.971 1.00 97.40 292 A 1 
ATOM 2174 C CB  . ARG A 1 292 ? -23.362 3.024   -14.922 1.00 97.37 292 A 1 
ATOM 2175 C CG  . ARG A 1 292 ? -24.087 1.940   -14.112 1.00 93.69 292 A 1 
ATOM 2176 C CD  . ARG A 1 292 ? -25.258 1.372   -14.912 1.00 90.23 292 A 1 
ATOM 2177 N NE  . ARG A 1 292 ? -25.997 0.356   -14.137 1.00 79.27 292 A 1 
ATOM 2178 C CZ  . ARG A 1 292 ? -27.121 -0.231  -14.493 1.00 70.04 292 A 1 
ATOM 2179 N NH1 . ARG A 1 292 ? -27.709 0.037   -15.624 1.00 62.06 292 A 1 
ATOM 2180 N NH2 . ARG A 1 292 ? -27.689 -1.103  -13.705 1.00 61.81 292 A 1 
ATOM 2181 N N   . ALA A 1 293 ? -20.485 4.049   -15.832 1.00 96.84 293 A 1 
ATOM 2182 C CA  . ALA A 1 293 ? -19.756 4.846   -16.810 1.00 96.53 293 A 1 
ATOM 2183 C C   . ALA A 1 293 ? -20.731 5.556   -17.769 1.00 96.78 293 A 1 
ATOM 2184 O O   . ALA A 1 293 ? -21.706 4.955   -18.222 1.00 95.86 293 A 1 
ATOM 2185 C CB  . ALA A 1 293 ? -18.772 3.945   -17.559 1.00 95.03 293 A 1 
ATOM 2186 N N   . GLY A 1 294 ? -20.455 6.822   -18.058 1.00 96.78 294 A 1 
ATOM 2187 C CA  . GLY A 1 294 ? -21.292 7.712   -18.870 1.00 96.94 294 A 1 
ATOM 2188 C C   . GLY A 1 294 ? -22.387 8.453   -18.096 1.00 97.33 294 A 1 
ATOM 2189 O O   . GLY A 1 294 ? -22.993 9.376   -18.639 1.00 96.25 294 A 1 
ATOM 2190 N N   . GLU A 1 295 ? -22.632 8.100   -16.840 1.00 97.89 295 A 1 
ATOM 2191 C CA  . GLU A 1 295 ? -23.655 8.748   -16.012 1.00 98.13 295 A 1 
ATOM 2192 C C   . GLU A 1 295 ? -23.211 10.143  -15.565 1.00 98.31 295 A 1 
ATOM 2193 O O   . GLU A 1 295 ? -22.063 10.346  -15.167 1.00 97.82 295 A 1 
ATOM 2194 C CB  . GLU A 1 295 ? -23.964 7.829   -14.825 1.00 97.57 295 A 1 
ATOM 2195 C CG  . GLU A 1 295 ? -25.167 8.277   -13.995 1.00 93.48 295 A 1 
ATOM 2196 C CD  . GLU A 1 295 ? -25.496 7.277   -12.871 1.00 94.74 295 A 1 
ATOM 2197 O OE1 . GLU A 1 295 ? -26.288 7.651   -11.985 1.00 88.07 295 A 1 
ATOM 2198 O OE2 . GLU A 1 295 ? -24.969 6.134   -12.912 1.00 91.17 295 A 1 
ATOM 2199 N N   . ARG A 1 296 ? -24.125 11.127  -15.623 1.00 98.35 296 A 1 
ATOM 2200 C CA  . ARG A 1 296 ? -23.894 12.453  -15.033 1.00 98.47 296 A 1 
ATOM 2201 C C   . ARG A 1 296 ? -24.360 12.473  -13.587 1.00 98.59 296 A 1 
ATOM 2202 O O   . ARG A 1 296 ? -25.485 12.076  -13.298 1.00 98.14 296 A 1 
ATOM 2203 C CB  . ARG A 1 296 ? -24.560 13.573  -15.833 1.00 98.01 296 A 1 
ATOM 2204 C CG  . ARG A 1 296 ? -23.869 13.799  -17.182 1.00 91.14 296 A 1 
ATOM 2205 C CD  . ARG A 1 296 ? -24.234 15.151  -17.812 1.00 88.17 296 A 1 
ATOM 2206 N NE  . ARG A 1 296 ? -23.485 16.269  -17.185 1.00 84.68 296 A 1 
ATOM 2207 C CZ  . ARG A 1 296 ? -23.296 17.482  -17.689 1.00 81.14 296 A 1 
ATOM 2208 N NH1 . ARG A 1 296 ? -23.824 17.843  -18.822 1.00 70.49 296 A 1 
ATOM 2209 N NH2 . ARG A 1 296 ? -22.556 18.361  -17.060 1.00 75.36 296 A 1 
ATOM 2210 N N   . ILE A 1 297 ? -23.507 12.986  -12.713 1.00 98.72 297 A 1 
ATOM 2211 C CA  . ILE A 1 297 ? -23.761 13.057  -11.277 1.00 98.69 297 A 1 
ATOM 2212 C C   . ILE A 1 297 ? -23.564 14.483  -10.761 1.00 98.70 297 A 1 
ATOM 2213 O O   . ILE A 1 297 ? -22.738 15.242  -11.273 1.00 98.46 297 A 1 
ATOM 2214 C CB  . ILE A 1 297 ? -22.909 12.027  -10.506 1.00 98.42 297 A 1 
ATOM 2215 C CG1 . ILE A 1 297 ? -21.394 12.267  -10.669 1.00 97.43 297 A 1 
ATOM 2216 C CG2 . ILE A 1 297 ? -23.300 10.598  -10.927 1.00 96.69 297 A 1 
ATOM 2217 C CD1 . ILE A 1 297 ? -20.554 11.401  -9.724  1.00 95.39 297 A 1 
ATOM 2218 N N   . ALA A 1 298 ? -24.319 14.838  -9.731  1.00 98.57 298 A 1 
ATOM 2219 C CA  . ALA A 1 298 ? -24.142 16.085  -9.003  1.00 98.53 298 A 1 
ATOM 2220 C C   . ALA A 1 298 ? -23.117 15.924  -7.866  1.00 98.54 298 A 1 
ATOM 2221 O O   . ALA A 1 298 ? -22.812 14.816  -7.421  1.00 98.03 298 A 1 
ATOM 2222 C CB  . ALA A 1 298 ? -25.510 16.551  -8.492  1.00 98.19 298 A 1 
ATOM 2223 N N   . ALA A 1 299 ? -22.599 17.038  -7.364  1.00 98.41 299 A 1 
ATOM 2224 C CA  . ALA A 1 299 ? -21.841 17.018  -6.121  1.00 98.38 299 A 1 
ATOM 2225 C C   . ALA A 1 299 ? -22.713 16.491  -4.972  1.00 98.44 299 A 1 
ATOM 2226 O O   . ALA A 1 299 ? -23.878 16.860  -4.834  1.00 97.57 299 A 1 
ATOM 2227 C CB  . ALA A 1 299 ? -21.322 18.424  -5.830  1.00 97.69 299 A 1 
ATOM 2228 N N   . GLY A 1 300 ? -22.146 15.608  -4.149  1.00 98.30 300 A 1 
ATOM 2229 C CA  . GLY A 1 300 ? -22.861 14.924  -3.074  1.00 98.29 300 A 1 
ATOM 2230 C C   . GLY A 1 300 ? -23.618 13.662  -3.496  1.00 98.47 300 A 1 
ATOM 2231 O O   . GLY A 1 300 ? -24.078 12.945  -2.606  1.00 97.85 300 A 1 
ATOM 2232 N N   . SER A 1 301 ? -23.713 13.344  -4.795  1.00 98.52 301 A 1 
ATOM 2233 C CA  . SER A 1 301 ? -24.305 12.088  -5.263  1.00 98.53 301 A 1 
ATOM 2234 C C   . SER A 1 301 ? -23.560 10.882  -4.693  1.00 98.63 301 A 1 
ATOM 2235 O O   . SER A 1 301 ? -22.327 10.887  -4.602  1.00 98.25 301 A 1 
ATOM 2236 C CB  . SER A 1 301 ? -24.301 11.995  -6.791  1.00 98.16 301 A 1 
ATOM 2237 O OG  . SER A 1 301 ? -25.128 12.997  -7.344  1.00 90.74 301 A 1 
ATOM 2238 N N   . GLU A 1 302 ? -24.298 9.837   -4.329  1.00 98.67 302 A 1 
ATOM 2239 C CA  . GLU A 1 302 ? -23.708 8.584   -3.863  1.00 98.71 302 A 1 
ATOM 2240 C C   . GLU A 1 302 ? -23.026 7.858   -5.028  1.00 98.71 302 A 1 
ATOM 2241 O O   . GLU A 1 302 ? -23.656 7.500   -6.016  1.00 98.21 302 A 1 
ATOM 2242 C CB  . GLU A 1 302 ? -24.758 7.698   -3.153  1.00 98.44 302 A 1 
ATOM 2243 C CG  . GLU A 1 302 ? -24.111 6.442   -2.552  1.00 97.23 302 A 1 
ATOM 2244 C CD  . GLU A 1 302 ? -25.041 5.607   -1.653  1.00 96.02 302 A 1 
ATOM 2245 O OE1 . GLU A 1 302 ? -25.177 4.387   -1.875  1.00 89.96 302 A 1 
ATOM 2246 O OE2 . GLU A 1 302 ? -25.523 6.121   -0.618  1.00 90.77 302 A 1 
ATOM 2247 N N   . ILE A 1 303 ? -21.730 7.610   -4.880  1.00 98.39 303 A 1 
ATOM 2248 C CA  . ILE A 1 303 ? -20.923 6.830   -5.825  1.00 98.24 303 A 1 
ATOM 2249 C C   . ILE A 1 303 ? -21.029 5.337   -5.523  1.00 98.53 303 A 1 
ATOM 2250 O O   . ILE A 1 303 ? -20.994 4.503   -6.427  1.00 98.05 303 A 1 
ATOM 2251 C CB  . ILE A 1 303 ? -19.465 7.327   -5.761  1.00 96.39 303 A 1 
ATOM 2252 C CG1 . ILE A 1 303 ? -19.404 8.744   -6.367  1.00 91.29 303 A 1 
ATOM 2253 C CG2 . ILE A 1 303 ? -18.484 6.380   -6.468  1.00 90.45 303 A 1 
ATOM 2254 C CD1 . ILE A 1 303 ? -18.027 9.378   -6.297  1.00 85.26 303 A 1 
ATOM 2255 N N   . GLY A 1 304 ? -21.137 4.981   -4.242  1.00 98.54 304 A 1 
ATOM 2256 C CA  . GLY A 1 304 ? -21.175 3.601   -3.790  1.00 98.54 304 A 1 
ATOM 2257 C C   . GLY A 1 304 ? -21.011 3.465   -2.286  1.00 98.71 304 A 1 
ATOM 2258 O O   . GLY A 1 304 ? -21.139 4.432   -1.534  1.00 98.46 304 A 1 
ATOM 2259 N N   . ARG A 1 305 ? -20.712 2.244   -1.845  1.00 98.68 305 A 1 
ATOM 2260 C CA  . ARG A 1 305 ? -20.511 1.905   -0.431  1.00 98.73 305 A 1 
ATOM 2261 C C   . ARG A 1 305 ? -19.068 1.485   -0.176  1.00 98.76 305 A 1 
ATOM 2262 O O   . ARG A 1 305 ? -18.499 0.724   -0.957  1.00 98.40 305 A 1 
ATOM 2263 C CB  . ARG A 1 305 ? -21.500 0.816   -0.007  1.00 98.50 305 A 1 
ATOM 2264 C CG  . ARG A 1 305 ? -22.976 1.243   -0.143  1.00 96.96 305 A 1 
ATOM 2265 C CD  . ARG A 1 305 ? -23.350 2.335   0.873   1.00 93.19 305 A 1 
ATOM 2266 N NE  . ARG A 1 305 ? -24.701 2.863   0.628   1.00 89.51 305 A 1 
ATOM 2267 C CZ  . ARG A 1 305 ? -25.481 3.462   1.507   1.00 85.80 305 A 1 
ATOM 2268 N NH1 . ARG A 1 305 ? -25.183 3.549   2.768   1.00 75.67 305 A 1 
ATOM 2269 N NH2 . ARG A 1 305 ? -26.590 4.011   1.109   1.00 82.16 305 A 1 
ATOM 2270 N N   . LEU A 1 306 ? -18.503 1.982   0.917   1.00 98.81 306 A 1 
ATOM 2271 C CA  . LEU A 1 306 ? -17.130 1.714   1.315   1.00 98.83 306 A 1 
ATOM 2272 C C   . LEU A 1 306 ? -16.937 0.230   1.655   1.00 98.80 306 A 1 
ATOM 2273 O O   . LEU A 1 306 ? -17.654 -0.333  2.489   1.00 98.42 306 A 1 
ATOM 2274 C CB  . LEU A 1 306 ? -16.770 2.625   2.498   1.00 98.72 306 A 1 
ATOM 2275 C CG  . LEU A 1 306 ? -15.281 2.586   2.880   1.00 98.31 306 A 1 
ATOM 2276 C CD1 . LEU A 1 306 ? -14.385 3.096   1.755   1.00 96.69 306 A 1 
ATOM 2277 C CD2 . LEU A 1 306 ? -15.041 3.466   4.104   1.00 96.75 306 A 1 
ATOM 2278 N N   . GLY A 1 307 ? -15.943 -0.393  1.019   1.00 98.52 307 A 1 
ATOM 2279 C CA  . GLY A 1 307 ? -15.523 -1.762  1.284   1.00 98.40 307 A 1 
ATOM 2280 C C   . GLY A 1 307 ? -14.420 -1.851  2.330   1.00 98.45 307 A 1 
ATOM 2281 O O   . GLY A 1 307 ? -13.918 -0.844  2.827   1.00 97.96 307 A 1 
ATOM 2282 N N   . VAL A 1 308 ? -14.038 -3.080  2.648   1.00 98.38 308 A 1 
ATOM 2283 C CA  . VAL A 1 308 ? -12.877 -3.376  3.494   1.00 98.36 308 A 1 
ATOM 2284 C C   . VAL A 1 308 ? -11.691 -3.685  2.592   1.00 98.22 308 A 1 
ATOM 2285 O O   . VAL A 1 308 ? -11.772 -4.574  1.744   1.00 97.31 308 A 1 
ATOM 2286 C CB  . VAL A 1 308 ? -13.171 -4.526  4.476   1.00 98.09 308 A 1 
ATOM 2287 C CG1 . VAL A 1 308 ? -11.961 -4.830  5.367   1.00 96.50 308 A 1 
ATOM 2288 C CG2 . VAL A 1 308 ? -14.340 -4.163  5.402   1.00 96.04 308 A 1 
ATOM 2289 N N   . ASP A 1 309 ? -10.609 -2.960  2.770   1.00 98.01 309 A 1 
ATOM 2290 C CA  . ASP A 1 309 ? -9.367  -3.218  2.050   1.00 97.75 309 A 1 
ATOM 2291 C C   . ASP A 1 309 ? -8.772  -4.570  2.468   1.00 97.70 309 A 1 
ATOM 2292 O O   . ASP A 1 309 ? -8.597  -4.850  3.658   1.00 96.83 309 A 1 
ATOM 2293 C CB  . ASP A 1 309 ? -8.393  -2.062  2.279   1.00 97.18 309 A 1 
ATOM 2294 C CG  . ASP A 1 309 ? -7.021  -2.417  1.722   1.00 96.24 309 A 1 
ATOM 2295 O OD1 . ASP A 1 309 ? -6.927  -2.652  0.502   1.00 92.14 309 A 1 
ATOM 2296 O OD2 . ASP A 1 309 ? -6.102  -2.578  2.553   1.00 91.48 309 A 1 
ATOM 2297 N N   . ALA A 1 310 ? -8.447  -5.410  1.489   1.00 96.12 310 A 1 
ATOM 2298 C CA  . ALA A 1 310 ? -7.981  -6.776  1.718   1.00 95.16 310 A 1 
ATOM 2299 C C   . ALA A 1 310 ? -6.624  -6.853  2.437   1.00 95.36 310 A 1 
ATOM 2300 O O   . ALA A 1 310 ? -6.322  -7.869  3.062   1.00 92.37 310 A 1 
ATOM 2301 C CB  . ALA A 1 310 ? -7.931  -7.489  0.360   1.00 93.58 310 A 1 
ATOM 2302 N N   . VAL A 1 311 ? -5.812  -5.807  2.357   1.00 95.38 311 A 1 
ATOM 2303 C CA  . VAL A 1 311 ? -4.463  -5.783  2.946   1.00 95.08 311 A 1 
ATOM 2304 C C   . VAL A 1 311 ? -4.511  -5.277  4.380   1.00 95.80 311 A 1 
ATOM 2305 O O   . VAL A 1 311 ? -4.007  -5.928  5.291   1.00 94.42 311 A 1 
ATOM 2306 C CB  . VAL A 1 311 ? -3.514  -4.916  2.098   1.00 93.42 311 A 1 
ATOM 2307 C CG1 . VAL A 1 311 ? -2.086  -4.914  2.664   1.00 88.52 311 A 1 
ATOM 2308 C CG2 . VAL A 1 311 ? -3.452  -5.438  0.663   1.00 88.06 311 A 1 
ATOM 2309 N N   . SER A 1 312 ? -5.122  -4.118  4.585   1.00 96.87 312 A 1 
ATOM 2310 C CA  . SER A 1 312 ? -5.190  -3.488  5.906   1.00 97.02 312 A 1 
ATOM 2311 C C   . SER A 1 312 ? -6.310  -4.035  6.791   1.00 97.40 312 A 1 
ATOM 2312 O O   . SER A 1 312 ? -6.311  -3.761  7.993   1.00 96.78 312 A 1 
ATOM 2313 C CB  . SER A 1 312 ? -5.320  -1.973  5.754   1.00 96.65 312 A 1 
ATOM 2314 O OG  . SER A 1 312 ? -6.545  -1.630  5.154   1.00 94.41 312 A 1 
ATOM 2315 N N   . GLN A 1 313 ? -7.257  -4.786  6.219   1.00 97.40 313 A 1 
ATOM 2316 C CA  . GLN A 1 313 ? -8.484  -5.258  6.871   1.00 97.71 313 A 1 
ATOM 2317 C C   . GLN A 1 313 ? -9.317  -4.111  7.486   1.00 98.05 313 A 1 
ATOM 2318 O O   . GLN A 1 313 ? -10.111 -4.310  8.406   1.00 97.14 313 A 1 
ATOM 2319 C CB  . GLN A 1 313 ? -8.168  -6.402  7.859   1.00 97.20 313 A 1 
ATOM 2320 C CG  . GLN A 1 313 ? -7.569  -7.638  7.159   1.00 94.83 313 A 1 
ATOM 2321 C CD  . GLN A 1 313 ? -8.582  -8.339  6.256   1.00 88.16 313 A 1 
ATOM 2322 O OE1 . GLN A 1 313 ? -9.732  -8.551  6.610   1.00 81.95 313 A 1 
ATOM 2323 N NE2 . GLN A 1 313 ? -8.214  -8.716  5.055   1.00 78.70 313 A 1 
ATOM 2324 N N   . LYS A 1 314 ? -9.143  -2.892  6.960   1.00 98.04 314 A 1 
ATOM 2325 C CA  . LYS A 1 314 ? -9.857  -1.687  7.398   1.00 98.29 314 A 1 
ATOM 2326 C C   . LYS A 1 314 ? -10.768 -1.165  6.284   1.00 98.45 314 A 1 
ATOM 2327 O O   . LYS A 1 314 ? -10.430 -1.302  5.109   1.00 98.09 314 A 1 
ATOM 2328 C CB  . LYS A 1 314 ? -8.859  -0.610  7.841   1.00 97.92 314 A 1 
ATOM 2329 C CG  . LYS A 1 314 ? -8.122  -1.000  9.131   1.00 96.82 314 A 1 
ATOM 2330 C CD  . LYS A 1 314 ? -7.104  0.079   9.501   1.00 94.00 314 A 1 
ATOM 2331 C CE  . LYS A 1 314 ? -6.308  -0.343  10.736  1.00 89.09 314 A 1 
ATOM 2332 N NZ  . LYS A 1 314 ? -5.339  0.714   11.138  1.00 81.50 314 A 1 
ATOM 2333 N N   . PRO A 1 315 ? -11.897 -0.532  6.626   1.00 98.73 315 A 1 
ATOM 2334 C CA  . PRO A 1 315 ? -12.721 0.156   5.642   1.00 98.77 315 A 1 
ATOM 2335 C C   . PRO A 1 315 ? -12.008 1.439   5.188   1.00 98.77 315 A 1 
ATOM 2336 O O   . PRO A 1 315 ? -11.999 2.449   5.900   1.00 98.50 315 A 1 
ATOM 2337 C CB  . PRO A 1 315 ? -14.057 0.395   6.353   1.00 98.58 315 A 1 
ATOM 2338 C CG  . PRO A 1 315 ? -13.670 0.490   7.827   1.00 97.44 315 A 1 
ATOM 2339 C CD  . PRO A 1 315 ? -12.479 -0.443  7.955   1.00 98.49 315 A 1 
ATOM 2340 N N   . GLN A 1 316 ? -11.375 1.373   4.016   1.00 98.69 316 A 1 
ATOM 2341 C CA  . GLN A 1 316 ? -10.513 2.427   3.493   1.00 98.62 316 A 1 
ATOM 2342 C C   . GLN A 1 316 ? -10.919 2.850   2.080   1.00 98.66 316 A 1 
ATOM 2343 O O   . GLN A 1 316 ? -11.034 2.027   1.176   1.00 98.36 316 A 1 
ATOM 2344 C CB  . GLN A 1 316 ? -9.040  1.984   3.540   1.00 98.17 316 A 1 
ATOM 2345 C CG  . GLN A 1 316 ? -8.508  2.015   4.980   1.00 95.92 316 A 1 
ATOM 2346 C CD  . GLN A 1 316 ? -7.030  1.674   5.090   1.00 95.57 316 A 1 
ATOM 2347 O OE1 . GLN A 1 316 ? -6.463  0.895   4.347   1.00 89.64 316 A 1 
ATOM 2348 N NE2 . GLN A 1 316 ? -6.333  2.231   6.060   1.00 87.39 316 A 1 
ATOM 2349 N N   . LEU A 1 317 ? -11.097 4.151   1.909   1.00 98.66 317 A 1 
ATOM 2350 C CA  . LEU A 1 317 ? -11.278 4.780   0.610   1.00 98.73 317 A 1 
ATOM 2351 C C   . LEU A 1 317 ? -9.933  5.326   0.127   1.00 98.72 317 A 1 
ATOM 2352 O O   . LEU A 1 317 ? -9.316  6.149   0.801   1.00 98.49 317 A 1 
ATOM 2353 C CB  . LEU A 1 317 ? -12.333 5.893   0.716   1.00 98.69 317 A 1 
ATOM 2354 C CG  . LEU A 1 317 ? -12.739 6.488   -0.643  1.00 98.37 317 A 1 
ATOM 2355 C CD1 . LEU A 1 317 ? -13.654 5.539   -1.420  1.00 96.67 317 A 1 
ATOM 2356 C CD2 . LEU A 1 317 ? -13.498 7.795   -0.440  1.00 96.78 317 A 1 
ATOM 2357 N N   . PHE A 1 318 ? -9.518  4.916   -1.054  1.00 98.26 318 A 1 
ATOM 2358 C CA  . PHE A 1 318 ? -8.385  5.488   -1.768  1.00 98.11 318 A 1 
ATOM 2359 C C   . PHE A 1 318 ? -8.895  6.637   -2.628  1.00 98.22 318 A 1 
ATOM 2360 O O   . PHE A 1 318 ? -9.657  6.414   -3.571  1.00 97.95 318 A 1 
ATOM 2361 C CB  . PHE A 1 318 ? -7.709  4.402   -2.605  1.00 97.65 318 A 1 
ATOM 2362 C CG  . PHE A 1 318 ? -7.263  3.206   -1.788  1.00 97.15 318 A 1 
ATOM 2363 C CD1 . PHE A 1 318 ? -6.025  3.229   -1.124  1.00 94.41 318 A 1 
ATOM 2364 C CD2 . PHE A 1 318 ? -8.110  2.087   -1.652  1.00 94.81 318 A 1 
ATOM 2365 C CE1 . PHE A 1 318 ? -5.630  2.138   -0.332  1.00 93.75 318 A 1 
ATOM 2366 C CE2 . PHE A 1 318 ? -7.714  0.999   -0.855  1.00 93.62 318 A 1 
ATOM 2367 C CZ  . PHE A 1 318 ? -6.474  1.026   -0.197  1.00 94.44 318 A 1 
ATOM 2368 N N   . PHE A 1 319 ? -8.499  7.854   -2.289  1.00 97.87 319 A 1 
ATOM 2369 C CA  . PHE A 1 319 ? -8.984  9.047   -2.958  1.00 98.02 319 A 1 
ATOM 2370 C C   . PHE A 1 319 ? -7.834  9.816   -3.604  1.00 97.94 319 A 1 
ATOM 2371 O O   . PHE A 1 319 ? -6.878  10.207  -2.938  1.00 97.68 319 A 1 
ATOM 2372 C CB  . PHE A 1 319 ? -9.789  9.891   -1.964  1.00 98.08 319 A 1 
ATOM 2373 C CG  . PHE A 1 319 ? -10.385 11.131  -2.592  1.00 98.23 319 A 1 
ATOM 2374 C CD1 . PHE A 1 319 ? -10.003 12.409  -2.139  1.00 96.48 319 A 1 
ATOM 2375 C CD2 . PHE A 1 319 ? -11.298 11.005  -3.654  1.00 96.54 319 A 1 
ATOM 2376 C CE1 . PHE A 1 319 ? -10.540 13.553  -2.743  1.00 96.61 319 A 1 
ATOM 2377 C CE2 . PHE A 1 319 ? -11.825 12.150  -4.265  1.00 96.10 319 A 1 
ATOM 2378 C CZ  . PHE A 1 319 ? -11.445 13.426  -3.809  1.00 97.93 319 A 1 
ATOM 2379 N N   . MET A 1 320 ? -7.931  10.018  -4.911  1.00 97.86 320 A 1 
ATOM 2380 C CA  . MET A 1 320 ? -6.929  10.715  -5.714  1.00 97.71 320 A 1 
ATOM 2381 C C   . MET A 1 320 ? -7.602  11.757  -6.591  1.00 97.92 320 A 1 
ATOM 2382 O O   . MET A 1 320 ? -8.745  11.575  -7.022  1.00 97.69 320 A 1 
ATOM 2383 C CB  . MET A 1 320 ? -6.150  9.721   -6.586  1.00 97.02 320 A 1 
ATOM 2384 C CG  . MET A 1 320 ? -5.326  8.718   -5.785  1.00 95.70 320 A 1 
ATOM 2385 S SD  . MET A 1 320 ? -4.806  7.268   -6.742  1.00 92.50 320 A 1 
ATOM 2386 C CE  . MET A 1 320 ? -6.349  6.319   -6.742  1.00 82.35 320 A 1 
ATOM 2387 N N   . VAL A 1 321 ? -6.880  12.837  -6.883  1.00 97.35 321 A 1 
ATOM 2388 C CA  . VAL A 1 321 ? -7.369  13.894  -7.767  1.00 97.60 321 A 1 
ATOM 2389 C C   . VAL A 1 321 ? -6.283  14.286  -8.757  1.00 97.20 321 A 1 
ATOM 2390 O O   . VAL A 1 321 ? -5.118  14.429  -8.399  1.00 96.79 321 A 1 
ATOM 2391 C CB  . VAL A 1 321 ? -7.896  15.114  -6.993  1.00 97.61 321 A 1 
ATOM 2392 C CG1 . VAL A 1 321 ? -8.620  16.079  -7.946  1.00 95.95 321 A 1 
ATOM 2393 C CG2 . VAL A 1 321 ? -8.895  14.718  -5.899  1.00 94.68 321 A 1 
ATOM 2394 N N   . TYR A 1 322 ? -6.683  14.484  -9.994  1.00 96.44 322 A 1 
ATOM 2395 C CA  . TYR A 1 322 ? -5.801  14.865  -11.086 1.00 95.89 322 A 1 
ATOM 2396 C C   . TYR A 1 322 ? -6.339  16.101  -11.802 1.00 95.98 322 A 1 
ATOM 2397 O O   . TYR A 1 322 ? -7.551  16.302  -11.902 1.00 95.97 322 A 1 
ATOM 2398 C CB  . TYR A 1 322 ? -5.625  13.689  -12.058 1.00 95.30 322 A 1 
ATOM 2399 C CG  . TYR A 1 322 ? -5.020  12.441  -11.437 1.00 94.79 322 A 1 
ATOM 2400 C CD1 . TYR A 1 322 ? -3.645  12.173  -11.582 1.00 90.39 322 A 1 
ATOM 2401 C CD2 . TYR A 1 322 ? -5.827  11.557  -10.692 1.00 90.75 322 A 1 
ATOM 2402 C CE1 . TYR A 1 322 ? -3.075  11.035  -10.981 1.00 89.74 322 A 1 
ATOM 2403 C CE2 . TYR A 1 322 ? -5.258  10.422  -10.081 1.00 89.71 322 A 1 
ATOM 2404 C CZ  . TYR A 1 322 ? -3.881  10.161  -10.224 1.00 91.73 322 A 1 
ATOM 2405 O OH  . TYR A 1 322 ? -3.327  9.073   -9.625  1.00 89.64 322 A 1 
ATOM 2406 N N   . ASN A 1 323 ? -5.432  16.913  -12.331 1.00 96.10 323 A 1 
ATOM 2407 C CA  . ASN A 1 323 ? -5.726  17.958  -13.300 1.00 95.48 323 A 1 
ATOM 2408 C C   . ASN A 1 323 ? -4.990  17.602  -14.600 1.00 94.08 323 A 1 
ATOM 2409 O O   . ASN A 1 323 ? -3.761  17.704  -14.667 1.00 91.13 323 A 1 
ATOM 2410 C CB  . ASN A 1 323 ? -5.328  19.319  -12.716 1.00 95.01 323 A 1 
ATOM 2411 C CG  . ASN A 1 323 ? -5.713  20.471  -13.628 1.00 93.56 323 A 1 
ATOM 2412 O OD1 . ASN A 1 323 ? -6.220  20.308  -14.720 1.00 84.30 323 A 1 
ATOM 2413 N ND2 . ASN A 1 323 ? -5.476  21.688  -13.209 1.00 84.17 323 A 1 
ATOM 2414 N N   . GLY A 1 324 ? -5.724  17.094  -15.578 1.00 92.31 324 A 1 
ATOM 2415 C CA  . GLY A 1 324 ? -5.140  16.391  -16.720 1.00 90.85 324 A 1 
ATOM 2416 C C   . GLY A 1 324 ? -4.334  15.173  -16.254 1.00 90.67 324 A 1 
ATOM 2417 O O   . GLY A 1 324 ? -4.855  14.309  -15.558 1.00 88.30 324 A 1 
ATOM 2418 N N   . THR A 1 325 ? -3.049  15.117  -16.602 1.00 90.48 325 A 1 
ATOM 2419 C CA  . THR A 1 325 ? -2.140  14.018  -16.215 1.00 89.40 325 A 1 
ATOM 2420 C C   . THR A 1 325 ? -1.434  14.244  -14.875 1.00 89.67 325 A 1 
ATOM 2421 O O   . THR A 1 325 ? -0.744  13.356  -14.379 1.00 87.16 325 A 1 
ATOM 2422 C CB  . THR A 1 325 ? -1.086  13.793  -17.306 1.00 87.41 325 A 1 
ATOM 2423 O OG1 . THR A 1 325 ? -0.384  14.992  -17.546 1.00 82.07 325 A 1 
ATOM 2424 C CG2 . THR A 1 325 ? -1.709  13.363  -18.631 1.00 79.36 325 A 1 
ATOM 2425 N N   . LYS A 1 326 ? -1.565  15.433  -14.291 1.00 90.50 326 A 1 
ATOM 2426 C CA  . LYS A 1 326 ? -0.856  15.813  -13.073 1.00 91.93 326 A 1 
ATOM 2427 C C   . LYS A 1 326 ? -1.700  15.495  -11.842 1.00 93.42 326 A 1 
ATOM 2428 O O   . LYS A 1 326 ? -2.762  16.087  -11.655 1.00 92.96 326 A 1 
ATOM 2429 C CB  . LYS A 1 326 ? -0.466  17.292  -13.158 1.00 90.72 326 A 1 
ATOM 2430 C CG  . LYS A 1 326 ? 0.413   17.705  -11.976 1.00 81.49 326 A 1 
ATOM 2431 C CD  . LYS A 1 326 ? 0.822   19.171  -12.094 1.00 78.23 326 A 1 
ATOM 2432 C CE  . LYS A 1 326 ? 1.668   19.556  -10.881 1.00 67.46 326 A 1 
ATOM 2433 N NZ  . LYS A 1 326 ? 2.117   20.964  -10.964 1.00 59.41 326 A 1 
ATOM 2434 N N   . ALA A 1 327 ? -1.181  14.630  -10.969 1.00 95.19 327 A 1 
ATOM 2435 C CA  . ALA A 1 327 ? -1.759  14.438  -9.647  1.00 94.86 327 A 1 
ATOM 2436 C C   . ALA A 1 327 ? -1.681  15.739  -8.838  1.00 94.64 327 A 1 
ATOM 2437 O O   . ALA A 1 327 ? -0.667  16.442  -8.856  1.00 93.35 327 A 1 
ATOM 2438 C CB  . ALA A 1 327 ? -1.042  13.282  -8.941  1.00 93.77 327 A 1 
ATOM 2439 N N   . ILE A 1 328 ? -2.748  16.053  -8.136  1.00 95.46 328 A 1 
ATOM 2440 C CA  . ILE A 1 328 ? -2.817  17.173  -7.201  1.00 95.13 328 A 1 
ATOM 2441 C C   . ILE A 1 328 ? -3.120  16.657  -5.799  1.00 95.59 328 A 1 
ATOM 2442 O O   . ILE A 1 328 ? -3.722  15.599  -5.621  1.00 95.18 328 A 1 
ATOM 2443 C CB  . ILE A 1 328 ? -3.815  18.262  -7.657  1.00 93.76 328 A 1 
ATOM 2444 C CG1 . ILE A 1 328 ? -5.269  17.759  -7.689  1.00 84.93 328 A 1 
ATOM 2445 C CG2 . ILE A 1 328 ? -3.402  18.834  -9.024  1.00 83.18 328 A 1 
ATOM 2446 C CD1 . ILE A 1 328 ? -6.278  18.911  -7.666  1.00 76.55 328 A 1 
ATOM 2447 N N   . ASP A 1 329 ? -2.716  17.421  -4.802  1.00 96.27 329 A 1 
ATOM 2448 C CA  . ASP A 1 329 ? -3.058  17.124  -3.417  1.00 96.54 329 A 1 
ATOM 2449 C C   . ASP A 1 329 ? -4.586  17.107  -3.234  1.00 97.00 329 A 1 
ATOM 2450 O O   . ASP A 1 329 ? -5.208  18.164  -3.402  1.00 96.69 329 A 1 
ATOM 2451 C CB  . ASP A 1 329 ? -2.395  18.185  -2.526  1.00 95.91 329 A 1 
ATOM 2452 C CG  . ASP A 1 329 ? -2.700  18.025  -1.037  1.00 95.74 329 A 1 
ATOM 2453 O OD1 . ASP A 1 329 ? -3.420  17.087  -0.645  1.00 93.90 329 A 1 
ATOM 2454 O OD2 . ASP A 1 329 ? -2.171  18.861  -0.270  1.00 92.73 329 A 1 
ATOM 2455 N N   . PRO A 1 330 ? -5.198  15.964  -2.848  1.00 97.02 330 A 1 
ATOM 2456 C CA  . PRO A 1 330 ? -6.642  15.889  -2.648  1.00 97.22 330 A 1 
ATOM 2457 C C   . PRO A 1 330 ? -7.184  16.884  -1.619  1.00 97.32 330 A 1 
ATOM 2458 O O   . PRO A 1 330 ? -8.342  17.278  -1.719  1.00 97.01 330 A 1 
ATOM 2459 C CB  . PRO A 1 330 ? -6.914  14.448  -2.218  1.00 96.98 330 A 1 
ATOM 2460 C CG  . PRO A 1 330 ? -5.783  13.673  -2.878  1.00 96.12 330 A 1 
ATOM 2461 C CD  . PRO A 1 330 ? -4.614  14.637  -2.746  1.00 97.02 330 A 1 
ATOM 2462 N N   . ALA A 1 331 ? -6.375  17.332  -0.659  1.00 97.33 331 A 1 
ATOM 2463 C CA  . ALA A 1 331 ? -6.775  18.369  0.292   1.00 97.10 331 A 1 
ATOM 2464 C C   . ALA A 1 331 ? -6.978  19.737  -0.383  1.00 97.00 331 A 1 
ATOM 2465 O O   . ALA A 1 331 ? -7.796  20.533  0.077   1.00 96.43 331 A 1 
ATOM 2466 C CB  . ALA A 1 331 ? -5.735  18.445  1.410   1.00 96.74 331 A 1 
ATOM 2467 N N   . LYS A 1 332 ? -6.297  19.986  -1.500  1.00 96.70 332 A 1 
ATOM 2468 C CA  . LYS A 1 332 ? -6.386  21.223  -2.297  1.00 96.55 332 A 1 
ATOM 2469 C C   . LYS A 1 332 ? -7.370  21.131  -3.464  1.00 96.85 332 A 1 
ATOM 2470 O O   . LYS A 1 332 ? -7.545  22.111  -4.180  1.00 96.01 332 A 1 
ATOM 2471 C CB  . LYS A 1 332 ? -4.991  21.602  -2.799  1.00 95.94 332 A 1 
ATOM 2472 C CG  . LYS A 1 332 ? -4.011  21.858  -1.649  1.00 93.90 332 A 1 
ATOM 2473 C CD  . LYS A 1 332 ? -2.663  22.307  -2.211  1.00 88.11 332 A 1 
ATOM 2474 C CE  . LYS A 1 332 ? -1.703  22.596  -1.058  1.00 82.76 332 A 1 
ATOM 2475 N NZ  . LYS A 1 332 ? -0.432  23.164  -1.559  1.00 72.95 332 A 1 
ATOM 2476 N N   . ALA A 1 333 ? -7.967  19.969  -3.676  1.00 97.55 333 A 1 
ATOM 2477 C CA  . ALA A 1 333 ? -8.910  19.772  -4.768  1.00 97.51 333 A 1 
ATOM 2478 C C   . ALA A 1 333 ? -10.161 20.653  -4.590  1.00 97.67 333 A 1 
ATOM 2479 O O   . ALA A 1 333 ? -10.630 20.811  -3.455  1.00 97.09 333 A 1 
ATOM 2480 C CB  . ALA A 1 333 ? -9.276  18.293  -4.845  1.00 96.92 333 A 1 
ATOM 2481 N N   . PRO A 1 334 ? -10.742 21.181  -5.684  1.00 97.38 334 A 1 
ATOM 2482 C CA  . PRO A 1 334 ? -12.030 21.869  -5.642  1.00 97.24 334 A 1 
ATOM 2483 C C   . PRO A 1 334 ? -13.118 20.999  -5.010  1.00 97.29 334 A 1 
ATOM 2484 O O   . PRO A 1 334 ? -13.160 19.787  -5.219  1.00 96.21 334 A 1 
ATOM 2485 C CB  . PRO A 1 334 ? -12.360 22.227  -7.094  1.00 96.24 334 A 1 
ATOM 2486 C CG  . PRO A 1 334 ? -10.988 22.310  -7.755  1.00 94.37 334 A 1 
ATOM 2487 C CD  . PRO A 1 334 ? -10.200 21.228  -7.032  1.00 96.76 334 A 1 
ATOM 2488 N N   . ARG A 1 335 ? -13.982 21.614  -4.217  1.00 95.96 335 A 1 
ATOM 2489 C CA  . ARG A 1 335 ? -15.138 20.987  -3.564  1.00 95.24 335 A 1 
ATOM 2490 C C   . ARG A 1 335 ? -16.353 21.861  -3.831  1.00 94.67 335 A 1 
ATOM 2491 O O   . ARG A 1 335 ? -16.220 23.080  -3.793  1.00 89.57 335 A 1 
ATOM 2492 C CB  . ARG A 1 335 ? -14.885 20.852  -2.055  1.00 92.47 335 A 1 
ATOM 2493 C CG  . ARG A 1 335 ? -13.785 19.840  -1.719  1.00 89.42 335 A 1 
ATOM 2494 C CD  . ARG A 1 335 ? -13.399 19.943  -0.242  1.00 91.00 335 A 1 
ATOM 2495 N NE  . ARG A 1 335 ? -12.421 18.910  0.142   1.00 91.25 335 A 1 
ATOM 2496 C CZ  . ARG A 1 335 ? -11.139 18.860  -0.193  1.00 93.01 335 A 1 
ATOM 2497 N NH1 . ARG A 1 335 ? -10.558 19.783  -0.901  1.00 84.23 335 A 1 
ATOM 2498 N NH2 . ARG A 1 335 ? -10.414 17.853  0.179   1.00 86.54 335 A 1 
ATOM 2499 N N   . ALA A 1 336 ? -17.479 21.241  -4.107  1.00 93.03 336 A 1 
ATOM 2500 C CA  . ALA A 1 336 ? -18.768 21.911  -4.249  1.00 91.62 336 A 1 
ATOM 2501 C C   . ALA A 1 336 ? -19.510 22.013  -2.903  1.00 88.49 336 A 1 
ATOM 2502 O O   . ALA A 1 336 ? -19.310 21.129  -2.029  1.00 78.80 336 A 1 
ATOM 2503 C CB  . ALA A 1 336 ? -19.575 21.191  -5.327  1.00 88.26 336 A 1 
ATOM 2504 O OXT . ALA A 1 336 ? -20.280 22.993  -2.773  1.00 77.68 336 A 1 
#
