# 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_if08376
#
_entry.id if08376
#
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 LYS 2   
1 n LYS 3   
1 n ILE 4   
1 n PHE 5   
1 n GLN 6   
1 n ARG 7   
1 n LEU 8   
1 n LEU 9   
1 n ILE 10  
1 n PHE 11  
1 n PHE 12  
1 n ILE 13  
1 n ALA 14  
1 n VAL 15  
1 n PRO 16  
1 n LEU 17  
1 n VAL 18  
1 n LEU 19  
1 n ALA 20  
1 n LEU 21  
1 n VAL 22  
1 n VAL 23  
1 n PHE 24  
1 n PHE 25  
1 n PRO 26  
1 n GLN 27  
1 n ARG 28  
1 n ASN 29  
1 n HIS 30  
1 n LEU 31  
1 n ALA 32  
1 n LEU 33  
1 n ASN 34  
1 n ILE 35  
1 n VAL 36  
1 n ILE 37  
1 n LEU 38  
1 n VAL 39  
1 n PHE 40  
1 n ILE 41  
1 n GLY 42  
1 n LEU 43  
1 n GLY 44  
1 n SER 45  
1 n ALA 46  
1 n GLU 47  
1 n PHE 48  
1 n SER 49  
1 n VAL 50  
1 n ILE 51  
1 n LEU 52  
1 n GLY 53  
1 n VAL 54  
1 n CYS 55  
1 n SER 56  
1 n ALA 57  
1 n SER 58  
1 n ARG 59  
1 n ALA 60  
1 n LYS 61  
1 n SER 62  
1 n PRO 63  
1 n LYS 64  
1 n THR 65  
1 n ALA 66  
1 n GLY 67  
1 n GLU 68  
1 n GLU 69  
1 n LEU 70  
1 n ILE 71  
1 n TYR 72  
1 n HIS 73  
1 n PRO 74  
1 n GLY 75  
1 n ARG 76  
1 n ILE 77  
1 n ARG 78  
1 n PRO 79  
1 n ASN 80  
1 n THR 81  
1 n GLY 82  
1 n THR 83  
1 n THR 84  
1 n THR 85  
1 n TRP 86  
1 n VAL 87  
1 n ILE 88  
1 n PRO 89  
1 n VAL 90  
1 n LYS 91  
1 n ARG 92  
1 n GLN 93  
1 n VAL 94  
1 n GLU 95  
1 n ALA 96  
1 n ALA 97  
1 n ILE 98  
1 n LEU 99  
1 n GLY 100 
1 n ILE 101 
1 n LEU 102 
1 n ALA 103 
1 n PRO 104 
1 n LEU 105 
1 n THR 106 
1 n MET 107 
1 n THR 108 
1 n ILE 109 
1 n VAL 110 
1 n SER 111 
1 n GLY 112 
1 n PHE 113 
1 n SER 114 
1 n PRO 115 
1 n ILE 116 
1 n PRO 117 
1 n GLY 118 
1 n ASN 119 
1 n LEU 120 
1 n ASP 121 
1 n ILE 122 
1 n SER 123 
1 n SER 124 
1 n LEU 125 
1 n ALA 126 
1 n SER 127 
1 n SER 128 
1 n ALA 129 
1 n ALA 130 
1 n PHE 131 
1 n ILE 132 
1 n LEU 133 
1 n GLY 134 
1 n GLY 135 
1 n ILE 136 
1 n TRP 137 
1 n VAL 138 
1 n LEU 139 
1 n LEU 140 
1 n SER 141 
1 n ARG 142 
1 n VAL 143 
1 n PHE 144 
1 n SER 145 
1 n PRO 146 
1 n GLU 147 
1 n ALA 148 
1 n GLU 149 
1 n LEU 150 
1 n GLN 151 
1 n ASP 152 
1 n TYR 153 
1 n THR 154 
1 n ARG 155 
1 n HIS 156 
1 n THR 157 
1 n ALA 158 
1 n SER 159 
1 n GLY 160 
1 n PHE 161 
1 n SER 162 
1 n VAL 163 
1 n MET 164 
1 n VAL 165 
1 n TYR 166 
1 n PRO 167 
1 n GLY 168 
1 n LEU 169 
1 n PHE 170 
1 n LEU 171 
1 n ILE 172 
1 n TRP 173 
1 n LEU 174 
1 n ILE 175 
1 n ARG 176 
1 n MET 177 
1 n THR 178 
1 n THR 179 
1 n LEU 180 
1 n THR 181 
1 n SER 182 
1 n SER 183 
1 n SER 184 
1 n LEU 185 
1 n VAL 186 
1 n ILE 187 
1 n LEU 188 
1 n VAL 189 
1 n PHE 190 
1 n LEU 191 
1 n LEU 192 
1 n MET 193 
1 n VAL 194 
1 n PHE 195 
1 n GLY 196 
1 n SER 197 
1 n ASP 198 
1 n SER 199 
1 n VAL 200 
1 n ALA 201 
1 n TRP 202 
1 n ALA 203 
1 n ALA 204 
1 n GLY 205 
1 n MET 206 
1 n LEU 207 
1 n PHE 208 
1 n GLY 209 
1 n LYS 210 
1 n GLY 211 
1 n ASN 212 
1 n ARG 213 
1 n GLY 214 
1 n ILE 215 
1 n VAL 216 
1 n ALA 217 
1 n ALA 218 
1 n SER 219 
1 n PRO 220 
1 n ASN 221 
1 n LYS 222 
1 n SER 223 
1 n VAL 224 
1 n ALA 225 
1 n GLY 226 
1 n PHE 227 
1 n ILE 228 
1 n GLY 229 
1 n GLY 230 
1 n ILE 231 
1 n GLY 232 
1 n ALA 233 
1 n SER 234 
1 n ILE 235 
1 n LEU 236 
1 n VAL 237 
1 n GLY 238 
1 n ALA 239 
1 n GLY 240 
1 n ALA 241 
1 n GLU 242 
1 n PHE 243 
1 n PHE 244 
1 n ILE 245 
1 n GLY 246 
1 n ASP 247 
1 n ALA 248 
1 n LEU 249 
1 n VAL 250 
1 n SER 251 
1 n ARG 252 
1 n PHE 253 
1 n PHE 254 
1 n PRO 255 
1 n SER 256 
1 n PRO 257 
1 n PHE 258 
1 n ALA 259 
1 n GLY 260 
1 n ILE 261 
1 n LEU 262 
1 n LEU 263 
1 n GLY 264 
1 n PHE 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n CYS 269 
1 n ALA 270 
1 n SER 271 
1 n SER 272 
1 n LEU 273 
1 n GLY 274 
1 n ASP 275 
1 n LEU 276 
1 n ALA 277 
1 n GLU 278 
1 n SER 279 
1 n ALA 280 
1 n LEU 281 
1 n LYS 282 
1 n ARG 283 
1 n SER 284 
1 n SER 285 
1 n GLY 286 
1 n ILE 287 
1 n LYS 288 
1 n ASP 289 
1 n SER 290 
1 n GLY 291 
1 n THR 292 
1 n LEU 293 
1 n ILE 294 
1 n PRO 295 
1 n GLY 296 
1 n ARG 297 
1 n GLY 298 
1 n GLY 299 
1 n VAL 300 
1 n LEU 301 
1 n ASP 302 
1 n SER 303 
1 n ILE 304 
1 n ASP 305 
1 n SER 306 
1 n ILE 307 
1 n ALA 308 
1 n LEU 309 
1 n ALA 310 
1 n ALA 311 
1 n PRO 312 
1 n VAL 313 
1 n PHE 314 
1 n TYR 315 
1 n LEU 316 
1 n SER 317 
1 n TYR 318 
1 n ARG 319 
1 n ILE 320 
1 n LEU 321 
1 n PHE 322 
1 n GLN 323 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:16:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.95
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLN . 323 A 323 
#
_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   ? -11.116 19.543  14.919  1.00 50.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.675 18.995  16.219  1.00 56.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.970 17.501  16.357  1.00 59.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.019 16.745  16.466  1.00 55.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.193 19.829  17.405  1.00 51.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.615 21.251  17.358  1.00 45.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.423  21.628  18.655  1.00 41.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.568 22.058  20.009  1.00 35.86 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -12.215 17.031  16.229  1.00 64.28 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -12.564 15.592  16.373  1.00 65.94 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -11.761 14.643  15.464  1.00 68.10 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -11.232 13.649  15.950  1.00 65.01 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -14.080 15.373  16.184  1.00 61.25 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -14.921 15.909  17.358  1.00 56.72 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -16.421 15.592  17.195  1.00 53.91 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -17.225 16.079  18.409  1.00 47.59 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -18.681 15.782  18.304  1.00 40.76 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -11.582 14.958  14.163  1.00 64.43 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -10.820 14.107  13.222  1.00 64.89 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -9.323  14.005  13.558  1.00 66.24 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -8.743  12.944  13.390  1.00 63.97 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -10.997 14.583  11.765  1.00 61.23 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -12.397 14.312  11.195  1.00 56.71 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -12.440 14.534  9.672   1.00 54.01 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -13.804 14.146  9.083   1.00 48.41 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -13.785 14.053  7.593   1.00 44.15 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -8.687  15.087  14.022  1.00 66.19 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -7.260  15.085  14.395  1.00 66.85 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -7.051  14.225  15.642  1.00 68.89 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -6.163  13.382  15.660  1.00 67.36 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -6.728  16.525  14.596  1.00 64.42 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -6.787  17.298  13.259  1.00 59.95 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -5.284  16.507  15.147  1.00 59.15 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -6.454  18.792  13.380  1.00 53.87 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -7.917  14.375  16.644  1.00 65.16 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -7.874  13.562  17.857  1.00 66.58 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -8.072  12.070  17.553  1.00 67.90 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -7.307  11.243  18.034  1.00 66.07 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -8.926  14.082  18.839  1.00 66.17 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -8.887  13.364  20.169  1.00 63.84 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -9.806  12.337  20.454  1.00 60.44 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -7.905  13.705  21.118  1.00 59.02 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -9.745  11.661  21.682  1.00 54.66 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -7.845  13.027  22.347  1.00 54.93 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -8.767  12.004  22.630  1.00 56.78 5   A 1 
ATOM 46   N N   . GLN A 1 6   ? -9.030  11.720  16.692  1.00 62.57 6   A 1 
ATOM 47   C CA  . GLN A 1 6   ? -9.237  10.332  16.251  1.00 62.53 6   A 1 
ATOM 48   C C   . GLN A 1 6   ? -8.002  9.757   15.541  1.00 65.63 6   A 1 
ATOM 49   O O   . GLN A 1 6   ? -7.607  8.629   15.826  1.00 64.66 6   A 1 
ATOM 50   C CB  . GLN A 1 6   ? -10.450 10.258  15.318  1.00 60.95 6   A 1 
ATOM 51   C CG  . GLN A 1 6   ? -11.783 10.351  16.075  1.00 56.67 6   A 1 
ATOM 52   C CD  . GLN A 1 6   ? -12.989 10.443  15.149  1.00 53.73 6   A 1 
ATOM 53   O OE1 . GLN A 1 6   ? -12.918 10.875  14.004  1.00 50.77 6   A 1 
ATOM 54   N NE2 . GLN A 1 6   ? -14.159 10.066  15.610  1.00 47.71 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? -7.355  10.533  14.653  1.00 70.91 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? -6.126  10.108  13.960  1.00 67.67 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? -4.977  9.859   14.934  1.00 69.65 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? -4.317  8.831   14.834  1.00 67.84 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? -5.707  11.153  12.917  1.00 63.72 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? -6.597  11.102  11.676  1.00 59.77 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? -6.213  12.213  10.695  1.00 59.13 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? -7.052  12.167  9.486   1.00 53.21 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? -6.787  12.740  8.322   1.00 48.99 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? -5.739  13.501  8.143   1.00 47.33 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? -7.574  12.541  7.303   1.00 45.03 7   A 1 
ATOM 66   N N   . LEU A 1 8   ? -4.763  10.772  15.889  1.00 69.99 8   A 1 
ATOM 67   C CA  . LEU A 1 8   ? -3.735  10.626  16.919  1.00 69.74 8   A 1 
ATOM 68   C C   . LEU A 1 8   ? -4.013  9.417   17.813  1.00 71.67 8   A 1 
ATOM 69   O O   . LEU A 1 8   ? -3.114  8.624   18.054  1.00 71.13 8   A 1 
ATOM 70   C CB  . LEU A 1 8   ? -3.647  11.913  17.754  1.00 67.98 8   A 1 
ATOM 71   C CG  . LEU A 1 8   ? -3.006  13.106  17.019  1.00 63.46 8   A 1 
ATOM 72   C CD1 . LEU A 1 8   ? -3.160  14.371  17.861  1.00 59.71 8   A 1 
ATOM 73   C CD2 . LEU A 1 8   ? -1.516  12.887  16.752  1.00 58.64 8   A 1 
ATOM 74   N N   . LEU A 1 9   ? -5.256  9.221   18.249  1.00 70.71 9   A 1 
ATOM 75   C CA  . LEU A 1 9   ? -5.638  8.096   19.098  1.00 69.95 9   A 1 
ATOM 76   C C   . LEU A 1 9   ? -5.416  6.752   18.392  1.00 71.66 9   A 1 
ATOM 77   O O   . LEU A 1 9   ? -4.822  5.847   18.970  1.00 71.46 9   A 1 
ATOM 78   C CB  . LEU A 1 9   ? -7.084  8.328   19.566  1.00 68.17 9   A 1 
ATOM 79   C CG  . LEU A 1 9   ? -7.573  7.299   20.598  1.00 63.93 9   A 1 
ATOM 80   C CD1 . LEU A 1 9   ? -8.472  7.987   21.628  1.00 58.91 9   A 1 
ATOM 81   C CD2 . LEU A 1 9   ? -8.391  6.178   19.942  1.00 58.15 9   A 1 
ATOM 82   N N   . ILE A 1 10  ? -5.825  6.632   17.128  1.00 68.75 10  A 1 
ATOM 83   C CA  . ILE A 1 10  ? -5.569  5.423   16.332  1.00 68.27 10  A 1 
ATOM 84   C C   . ILE A 1 10  ? -4.068  5.203   16.163  1.00 70.28 10  A 1 
ATOM 85   O O   . ILE A 1 10  ? -3.607  4.085   16.344  1.00 68.42 10  A 1 
ATOM 86   C CB  . ILE A 1 10  ? -6.301  5.484   14.974  1.00 65.64 10  A 1 
ATOM 87   C CG1 . ILE A 1 10  ? -7.818  5.357   15.228  1.00 60.64 10  A 1 
ATOM 88   C CG2 . ILE A 1 10  ? -5.835  4.367   14.014  1.00 59.62 10  A 1 
ATOM 89   C CD1 . ILE A 1 10  ? -8.661  5.678   13.998  1.00 53.94 10  A 1 
ATOM 90   N N   . PHE A 1 11  ? -3.287  6.248   15.887  1.00 71.06 11  A 1 
ATOM 91   C CA  . PHE A 1 11  ? -1.836  6.146   15.757  1.00 70.70 11  A 1 
ATOM 92   C C   . PHE A 1 11  ? -1.176  5.653   17.055  1.00 74.23 11  A 1 
ATOM 93   O O   . PHE A 1 11  ? -0.429  4.677   17.030  1.00 75.08 11  A 1 
ATOM 94   C CB  . PHE A 1 11  ? -1.280  7.501   15.306  1.00 67.59 11  A 1 
ATOM 95   C CG  . PHE A 1 11  ? 0.224   7.497   15.164  1.00 63.67 11  A 1 
ATOM 96   C CD1 . PHE A 1 11  ? 1.038   7.914   16.234  1.00 59.87 11  A 1 
ATOM 97   C CD2 . PHE A 1 11  ? 0.808   7.009   13.981  1.00 57.39 11  A 1 
ATOM 98   C CE1 . PHE A 1 11  ? 2.431   7.828   16.129  1.00 51.92 11  A 1 
ATOM 99   C CE2 . PHE A 1 11  ? 2.205   6.924   13.876  1.00 53.22 11  A 1 
ATOM 100  C CZ  . PHE A 1 11  ? 3.019   7.327   14.954  1.00 54.02 11  A 1 
ATOM 101  N N   . PHE A 1 12  ? -1.500  6.260   18.204  1.00 77.09 12  A 1 
ATOM 102  C CA  . PHE A 1 12  ? -0.927  5.904   19.506  1.00 78.50 12  A 1 
ATOM 103  C C   . PHE A 1 12  ? -1.355  4.529   20.021  1.00 81.49 12  A 1 
ATOM 104  O O   . PHE A 1 12  ? -0.688  4.000   20.903  1.00 80.53 12  A 1 
ATOM 105  C CB  . PHE A 1 12  ? -1.262  6.987   20.542  1.00 76.53 12  A 1 
ATOM 106  C CG  . PHE A 1 12  ? -0.400  8.233   20.438  1.00 74.31 12  A 1 
ATOM 107  C CD1 . PHE A 1 12  ? 0.984   8.147   20.677  1.00 70.40 12  A 1 
ATOM 108  C CD2 . PHE A 1 12  ? -0.969  9.479   20.129  1.00 69.09 12  A 1 
ATOM 109  C CE1 . PHE A 1 12  ? 1.792   9.291   20.587  1.00 65.01 12  A 1 
ATOM 110  C CE2 . PHE A 1 12  ? -0.161  10.625  20.041  1.00 64.25 12  A 1 
ATOM 111  C CZ  . PHE A 1 12  ? 1.221   10.533  20.266  1.00 65.25 12  A 1 
ATOM 112  N N   . ILE A 1 13  ? -2.433  3.943   19.502  1.00 80.02 13  A 1 
ATOM 113  C CA  . ILE A 1 13  ? -2.847  2.576   19.835  1.00 81.55 13  A 1 
ATOM 114  C C   . ILE A 1 13  ? -2.284  1.581   18.814  1.00 82.90 13  A 1 
ATOM 115  O O   . ILE A 1 13  ? -1.680  0.578   19.188  1.00 82.67 13  A 1 
ATOM 116  C CB  . ILE A 1 13  ? -4.386  2.496   19.963  1.00 80.80 13  A 1 
ATOM 117  C CG1 . ILE A 1 13  ? -4.855  3.350   21.164  1.00 75.85 13  A 1 
ATOM 118  C CG2 . ILE A 1 13  ? -4.852  1.036   20.125  1.00 73.62 13  A 1 
ATOM 119  C CD1 . ILE A 1 13  ? -6.383  3.464   21.291  1.00 66.93 13  A 1 
ATOM 120  N N   . ALA A 1 14  ? -2.472  1.843   17.516  1.00 80.46 14  A 1 
ATOM 121  C CA  . ALA A 1 14  ? -2.145  0.895   16.458  1.00 79.66 14  A 1 
ATOM 122  C C   . ALA A 1 14  ? -0.636  0.693   16.297  1.00 81.66 14  A 1 
ATOM 123  O O   . ALA A 1 14  ? -0.204  -0.443  16.132  1.00 80.41 14  A 1 
ATOM 124  C CB  . ALA A 1 14  ? -2.790  1.365   15.149  1.00 76.93 14  A 1 
ATOM 125  N N   . VAL A 1 15  ? 0.176   1.758   16.375  1.00 81.05 15  A 1 
ATOM 126  C CA  . VAL A 1 15  ? 1.631   1.629   16.208  1.00 80.23 15  A 1 
ATOM 127  C C   . VAL A 1 15  ? 2.247   0.773   17.321  1.00 82.22 15  A 1 
ATOM 128  O O   . VAL A 1 15  ? 2.849   -0.242  16.981  1.00 81.90 15  A 1 
ATOM 129  C CB  . VAL A 1 15  ? 2.329   2.992   16.007  1.00 78.08 15  A 1 
ATOM 130  C CG1 . VAL A 1 15  ? 3.854   2.862   16.002  1.00 73.81 15  A 1 
ATOM 131  C CG2 . VAL A 1 15  ? 1.895   3.622   14.679  1.00 73.37 15  A 1 
ATOM 132  N N   . PRO A 1 16  ? 2.048   1.060   18.625  1.00 85.29 16  A 1 
ATOM 133  C CA  . PRO A 1 16  ? 2.565   0.192   19.683  1.00 86.13 16  A 1 
ATOM 134  C C   . PRO A 1 16  ? 2.027   -1.235  19.605  1.00 87.49 16  A 1 
ATOM 135  O O   . PRO A 1 16  ? 2.777   -2.171  19.865  1.00 86.83 16  A 1 
ATOM 136  C CB  . PRO A 1 16  ? 2.165   0.851   21.007  1.00 84.74 16  A 1 
ATOM 137  C CG  . PRO A 1 16  ? 2.038   2.320   20.629  1.00 82.14 16  A 1 
ATOM 138  C CD  . PRO A 1 16  ? 1.447   2.240   19.225  1.00 83.92 16  A 1 
ATOM 139  N N   . LEU A 1 17  ? 0.767   -1.434  19.204  1.00 88.67 17  A 1 
ATOM 140  C CA  . LEU A 1 17  ? 0.181   -2.763  19.043  1.00 88.71 17  A 1 
ATOM 141  C C   . LEU A 1 17  ? 0.888   -3.569  17.945  1.00 89.09 17  A 1 
ATOM 142  O O   . LEU A 1 17  ? 1.200   -4.738  18.155  1.00 88.29 17  A 1 
ATOM 143  C CB  . LEU A 1 17  ? -1.324  -2.616  18.757  1.00 87.75 17  A 1 
ATOM 144  C CG  . LEU A 1 17  ? -2.080  -3.952  18.644  1.00 78.93 17  A 1 
ATOM 145  C CD1 . LEU A 1 17  ? -2.117  -4.700  19.975  1.00 71.95 17  A 1 
ATOM 146  C CD2 . LEU A 1 17  ? -3.518  -3.684  18.193  1.00 71.57 17  A 1 
ATOM 147  N N   . VAL A 1 18  ? 1.174   -2.960  16.791  1.00 87.73 18  A 1 
ATOM 148  C CA  . VAL A 1 18  ? 1.914   -3.615  15.697  1.00 86.93 18  A 1 
ATOM 149  C C   . VAL A 1 18  ? 3.353   -3.911  16.120  1.00 87.78 18  A 1 
ATOM 150  O O   . VAL A 1 18  ? 3.837   -5.016  15.885  1.00 87.00 18  A 1 
ATOM 151  C CB  . VAL A 1 18  ? 1.863   -2.770  14.407  1.00 85.63 18  A 1 
ATOM 152  C CG1 . VAL A 1 18  ? 2.778   -3.325  13.305  1.00 80.46 18  A 1 
ATOM 153  C CG2 . VAL A 1 18  ? 0.444   -2.748  13.826  1.00 80.47 18  A 1 
ATOM 154  N N   . LEU A 1 19  ? 4.031   -2.978  16.796  1.00 86.54 19  A 1 
ATOM 155  C CA  . LEU A 1 19  ? 5.386   -3.208  17.311  1.00 85.89 19  A 1 
ATOM 156  C C   . LEU A 1 19  ? 5.404   -4.331  18.359  1.00 87.21 19  A 1 
ATOM 157  O O   . LEU A 1 19  ? 6.251   -5.220  18.295  1.00 86.79 19  A 1 
ATOM 158  C CB  . LEU A 1 19  ? 5.967   -1.903  17.888  1.00 84.81 19  A 1 
ATOM 159  C CG  . LEU A 1 19  ? 6.116   -0.739  16.885  1.00 81.29 19  A 1 
ATOM 160  C CD1 . LEU A 1 19  ? 6.668   0.494   17.604  1.00 74.45 19  A 1 
ATOM 161  C CD2 . LEU A 1 19  ? 7.028   -1.060  15.709  1.00 74.39 19  A 1 
ATOM 162  N N   . ALA A 1 20  ? 4.435   -4.359  19.273  1.00 89.85 20  A 1 
ATOM 163  C CA  . ALA A 1 20  ? 4.270   -5.433  20.248  1.00 89.86 20  A 1 
ATOM 164  C C   . ALA A 1 20  ? 4.008   -6.782  19.565  1.00 90.36 20  A 1 
ATOM 165  O O   . ALA A 1 20  ? 4.575   -7.794  19.971  1.00 89.26 20  A 1 
ATOM 166  C CB  . ALA A 1 20  ? 3.133   -5.062  21.209  1.00 89.40 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? 3.214   -6.804  18.492  1.00 90.90 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? 2.953   -8.009  17.708  1.00 90.61 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? 4.240   -8.579  17.090  1.00 90.86 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? 4.439   -9.791  17.102  1.00 87.73 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? 1.906   -7.664  16.634  1.00 89.09 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? 1.326   -8.881  15.895  1.00 84.40 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? 0.436   -9.714  16.815  1.00 78.89 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? 0.473   -8.400  14.723  1.00 78.64 21  A 1 
ATOM 175  N N   . VAL A 1 22  ? 5.133   -7.717  16.594  1.00 90.93 22  A 1 
ATOM 176  C CA  . VAL A 1 22  ? 6.445   -8.116  16.056  1.00 90.27 22  A 1 
ATOM 177  C C   . VAL A 1 22  ? 7.352   -8.676  17.150  1.00 90.29 22  A 1 
ATOM 178  O O   . VAL A 1 22  ? 7.998   -9.701  16.949  1.00 88.57 22  A 1 
ATOM 179  C CB  . VAL A 1 22  ? 7.127   -6.931  15.341  1.00 89.83 22  A 1 
ATOM 180  C CG1 . VAL A 1 22  ? 8.549   -7.261  14.862  1.00 84.67 22  A 1 
ATOM 181  C CG2 . VAL A 1 22  ? 6.333   -6.497  14.105  1.00 85.16 22  A 1 
ATOM 182  N N   . VAL A 1 23  ? 7.403   -8.028  18.320  1.00 90.97 23  A 1 
ATOM 183  C CA  . VAL A 1 23  ? 8.329   -8.393  19.405  1.00 89.72 23  A 1 
ATOM 184  C C   . VAL A 1 23  ? 7.859   -9.628  20.179  1.00 89.85 23  A 1 
ATOM 185  O O   . VAL A 1 23  ? 8.662   -10.507 20.479  1.00 88.12 23  A 1 
ATOM 186  C CB  . VAL A 1 23  ? 8.548   -7.189  20.342  1.00 88.63 23  A 1 
ATOM 187  C CG1 . VAL A 1 23  ? 9.401   -7.537  21.567  1.00 82.53 23  A 1 
ATOM 188  C CG2 . VAL A 1 23  ? 9.275   -6.054  19.596  1.00 82.06 23  A 1 
ATOM 189  N N   . PHE A 1 24  ? 6.569   -9.722  20.500  1.00 91.04 24  A 1 
ATOM 190  C CA  . PHE A 1 24  ? 6.036   -10.754 21.398  1.00 90.42 24  A 1 
ATOM 191  C C   . PHE A 1 24  ? 5.502   -11.996 20.680  1.00 89.70 24  A 1 
ATOM 192  O O   . PHE A 1 24  ? 5.366   -13.047 21.313  1.00 86.16 24  A 1 
ATOM 193  C CB  . PHE A 1 24  ? 4.969   -10.137 22.310  1.00 90.40 24  A 1 
ATOM 194  C CG  . PHE A 1 24  ? 5.496   -9.071  23.255  1.00 90.53 24  A 1 
ATOM 195  C CD1 . PHE A 1 24  ? 6.461   -9.402  24.223  1.00 83.51 24  A 1 
ATOM 196  C CD2 . PHE A 1 24  ? 5.020   -7.748  23.174  1.00 84.95 24  A 1 
ATOM 197  C CE1 . PHE A 1 24  ? 6.955   -8.419  25.098  1.00 83.21 24  A 1 
ATOM 198  C CE2 . PHE A 1 24  ? 5.514   -6.762  24.051  1.00 84.08 24  A 1 
ATOM 199  C CZ  . PHE A 1 24  ? 6.484   -7.097  25.009  1.00 84.68 24  A 1 
ATOM 200  N N   . PHE A 1 25  ? 5.229   -11.937 19.365  1.00 91.33 25  A 1 
ATOM 201  C CA  . PHE A 1 25  ? 4.679   -13.057 18.595  1.00 90.47 25  A 1 
ATOM 202  C C   . PHE A 1 25  ? 5.535   -13.422 17.362  1.00 89.78 25  A 1 
ATOM 203  O O   . PHE A 1 25  ? 5.011   -13.453 16.244  1.00 85.33 25  A 1 
ATOM 204  C CB  . PHE A 1 25  ? 3.205   -12.785 18.266  1.00 89.27 25  A 1 
ATOM 205  C CG  . PHE A 1 25  ? 2.305   -12.640 19.479  1.00 89.13 25  A 1 
ATOM 206  C CD1 . PHE A 1 25  ? 1.676   -13.771 20.032  1.00 83.06 25  A 1 
ATOM 207  C CD2 . PHE A 1 25  ? 2.108   -11.380 20.066  1.00 83.45 25  A 1 
ATOM 208  C CE1 . PHE A 1 25  ? 0.845   -13.637 21.156  1.00 80.30 25  A 1 
ATOM 209  C CE2 . PHE A 1 25  ? 1.283   -11.243 21.198  1.00 80.67 25  A 1 
ATOM 210  C CZ  . PHE A 1 25  ? 0.647   -12.371 21.741  1.00 81.41 25  A 1 
ATOM 211  N N   . PRO A 1 26  ? 6.838   -13.754 17.531  1.00 88.49 26  A 1 
ATOM 212  C CA  . PRO A 1 26  ? 7.715   -14.136 16.418  1.00 87.35 26  A 1 
ATOM 213  C C   . PRO A 1 26  ? 7.474   -15.565 15.889  1.00 86.58 26  A 1 
ATOM 214  O O   . PRO A 1 26  ? 8.149   -16.016 14.962  1.00 82.55 26  A 1 
ATOM 215  C CB  . PRO A 1 26  ? 9.132   -13.969 16.981  1.00 85.61 26  A 1 
ATOM 216  C CG  . PRO A 1 26  ? 8.967   -14.332 18.454  1.00 84.42 26  A 1 
ATOM 217  C CD  . PRO A 1 26  ? 7.590   -13.761 18.781  1.00 88.10 26  A 1 
ATOM 218  N N   . GLN A 1 27  ? 6.525   -16.318 16.473  1.00 87.48 27  A 1 
ATOM 219  C CA  . GLN A 1 27  ? 6.322   -17.728 16.162  1.00 86.45 27  A 1 
ATOM 220  C C   . GLN A 1 27  ? 5.904   -17.931 14.703  1.00 86.24 27  A 1 
ATOM 221  O O   . GLN A 1 27  ? 5.088   -17.183 14.159  1.00 84.07 27  A 1 
ATOM 222  C CB  . GLN A 1 27  ? 5.286   -18.377 17.105  1.00 85.27 27  A 1 
ATOM 223  C CG  . GLN A 1 27  ? 5.653   -18.310 18.604  1.00 78.78 27  A 1 
ATOM 224  C CD  . GLN A 1 27  ? 5.275   -16.995 19.273  1.00 73.62 27  A 1 
ATOM 225  O OE1 . GLN A 1 27  ? 4.636   -16.136 18.692  1.00 66.12 27  A 1 
ATOM 226  N NE2 . GLN A 1 27  ? 5.654   -16.774 20.514  1.00 62.07 27  A 1 
ATOM 227  N N   . ARG A 1 28  ? 6.416   -19.014 14.075  1.00 85.63 28  A 1 
ATOM 228  C CA  . ARG A 1 28  ? 6.106   -19.409 12.691  1.00 86.14 28  A 1 
ATOM 229  C C   . ARG A 1 28  ? 6.308   -18.260 11.691  1.00 87.30 28  A 1 
ATOM 230  O O   . ARG A 1 28  ? 5.396   -17.936 10.925  1.00 83.00 28  A 1 
ATOM 231  C CB  . ARG A 1 28  ? 4.694   -20.015 12.606  1.00 84.49 28  A 1 
ATOM 232  C CG  . ARG A 1 28  ? 4.506   -21.260 13.473  1.00 81.32 28  A 1 
ATOM 233  C CD  . ARG A 1 28  ? 3.100   -21.820 13.237  1.00 77.36 28  A 1 
ATOM 234  N NE  . ARG A 1 28  ? 2.881   -23.076 13.981  1.00 72.58 28  A 1 
ATOM 235  C CZ  . ARG A 1 28  ? 1.747   -23.747 14.052  1.00 65.45 28  A 1 
ATOM 236  N NH1 . ARG A 1 28  ? 0.659   -23.330 13.466  1.00 60.29 28  A 1 
ATOM 237  N NH2 . ARG A 1 28  ? 1.682   -24.872 14.717  1.00 60.05 28  A 1 
ATOM 238  N N   . ASN A 1 29  ? 7.491   -17.627 11.717  1.00 86.10 29  A 1 
ATOM 239  C CA  . ASN A 1 29  ? 7.832   -16.480 10.868  1.00 87.78 29  A 1 
ATOM 240  C C   . ASN A 1 29  ? 6.796   -15.347 10.994  1.00 89.65 29  A 1 
ATOM 241  O O   . ASN A 1 29  ? 6.238   -14.881 10.001  1.00 86.80 29  A 1 
ATOM 242  C CB  . ASN A 1 29  ? 8.072   -16.942 9.415   1.00 85.22 29  A 1 
ATOM 243  C CG  . ASN A 1 29  ? 9.198   -17.945 9.280   1.00 81.81 29  A 1 
ATOM 244  O OD1 . ASN A 1 29  ? 10.146  -17.969 10.041  1.00 74.56 29  A 1 
ATOM 245  N ND2 . ASN A 1 29  ? 9.131   -18.818 8.300   1.00 73.77 29  A 1 
ATOM 246  N N   . HIS A 1 30  ? 6.502   -14.946 12.237  1.00 88.30 30  A 1 
ATOM 247  C CA  . HIS A 1 30  ? 5.551   -13.876 12.542  1.00 91.27 30  A 1 
ATOM 248  C C   . HIS A 1 30  ? 4.151   -14.107 11.945  1.00 92.56 30  A 1 
ATOM 249  O O   . HIS A 1 30  ? 3.535   -13.190 11.403  1.00 90.76 30  A 1 
ATOM 250  C CB  . HIS A 1 30  ? 6.133   -12.508 12.163  1.00 90.57 30  A 1 
ATOM 251  C CG  . HIS A 1 30  ? 7.424   -12.177 12.856  1.00 91.04 30  A 1 
ATOM 252  N ND1 . HIS A 1 30  ? 7.532   -11.514 14.055  1.00 80.41 30  A 1 
ATOM 253  C CD2 . HIS A 1 30  ? 8.683   -12.464 12.408  1.00 83.28 30  A 1 
ATOM 254  C CE1 . HIS A 1 30  ? 8.840   -11.396 14.320  1.00 84.90 30  A 1 
ATOM 255  N NE2 . HIS A 1 30  ? 9.577   -11.960 13.348  1.00 87.01 30  A 1 
ATOM 256  N N   . LEU A 1 31  ? 3.621   -15.326 12.055  1.00 90.71 31  A 1 
ATOM 257  C CA  . LEU A 1 31  ? 2.304   -15.680 11.503  1.00 91.56 31  A 1 
ATOM 258  C C   . LEU A 1 31  ? 1.198   -14.699 11.925  1.00 92.59 31  A 1 
ATOM 259  O O   . LEU A 1 31  ? 0.366   -14.326 11.101  1.00 92.39 31  A 1 
ATOM 260  C CB  . LEU A 1 31  ? 1.960   -17.118 11.933  1.00 91.18 31  A 1 
ATOM 261  C CG  . LEU A 1 31  ? 0.613   -17.634 11.399  1.00 88.72 31  A 1 
ATOM 262  C CD1 . LEU A 1 31  ? 0.595   -17.724 9.867   1.00 83.72 31  A 1 
ATOM 263  C CD2 . LEU A 1 31  ? 0.334   -19.026 11.968  1.00 83.93 31  A 1 
ATOM 264  N N   . ALA A 1 32  ? 1.195   -14.249 13.182  1.00 92.88 32  A 1 
ATOM 265  C CA  . ALA A 1 32  ? 0.217   -13.280 13.678  1.00 93.26 32  A 1 
ATOM 266  C C   . ALA A 1 32  ? 0.304   -11.930 12.937  1.00 93.74 32  A 1 
ATOM 267  O O   . ALA A 1 32  ? -0.720  -11.394 12.516  1.00 93.17 32  A 1 
ATOM 268  C CB  . ALA A 1 32  ? 0.423   -13.127 15.190  1.00 92.93 32  A 1 
ATOM 269  N N   . LEU A 1 33  ? 1.515   -11.414 12.704  1.00 93.36 33  A 1 
ATOM 270  C CA  . LEU A 1 33  ? 1.739   -10.215 11.890  1.00 93.86 33  A 1 
ATOM 271  C C   . LEU A 1 33  ? 1.300   -10.444 10.439  1.00 94.36 33  A 1 
ATOM 272  O O   . LEU A 1 33  ? 0.595   -9.613  9.869   1.00 94.01 33  A 1 
ATOM 273  C CB  . LEU A 1 33  ? 3.228   -9.820  11.970  1.00 93.44 33  A 1 
ATOM 274  C CG  . LEU A 1 33  ? 3.614   -8.614  11.094  1.00 92.07 33  A 1 
ATOM 275  C CD1 . LEU A 1 33  ? 3.000   -7.316  11.614  1.00 87.93 33  A 1 
ATOM 276  C CD2 . LEU A 1 33  ? 5.133   -8.467  11.054  1.00 87.73 33  A 1 
ATOM 277  N N   . ASN A 1 34  ? 1.660   -11.592 9.851   1.00 94.08 34  A 1 
ATOM 278  C CA  . ASN A 1 34  ? 1.295   -11.926 8.476   1.00 94.16 34  A 1 
ATOM 279  C C   . ASN A 1 34  ? -0.226  -12.000 8.280   1.00 94.73 34  A 1 
ATOM 280  O O   . ASN A 1 34  ? -0.728  -11.526 7.266   1.00 94.58 34  A 1 
ATOM 281  C CB  . ASN A 1 34  ? 1.986   -13.239 8.081   1.00 93.68 34  A 1 
ATOM 282  C CG  . ASN A 1 34  ? 3.490   -13.096 7.916   1.00 92.24 34  A 1 
ATOM 283  O OD1 . ASN A 1 34  ? 4.022   -12.015 7.752   1.00 85.13 34  A 1 
ATOM 284  N ND2 . ASN A 1 34  ? 4.213   -14.192 7.913   1.00 84.74 34  A 1 
ATOM 285  N N   . ILE A 1 35  ? -0.984  -12.519 9.254   1.00 94.84 35  A 1 
ATOM 286  C CA  . ILE A 1 35  ? -2.455  -12.502 9.220   1.00 95.01 35  A 1 
ATOM 287  C C   . ILE A 1 35  ? -2.978  -11.061 9.193   1.00 95.10 35  A 1 
ATOM 288  O O   . ILE A 1 35  ? -3.849  -10.747 8.384   1.00 94.37 35  A 1 
ATOM 289  C CB  . ILE A 1 35  ? -3.041  -13.308 10.401  1.00 95.16 35  A 1 
ATOM 290  C CG1 . ILE A 1 35  ? -2.770  -14.817 10.197  1.00 93.17 35  A 1 
ATOM 291  C CG2 . ILE A 1 35  ? -4.559  -13.070 10.553  1.00 92.50 35  A 1 
ATOM 292  C CD1 . ILE A 1 35  ? -2.992  -15.662 11.460  1.00 84.63 35  A 1 
ATOM 293  N N   . VAL A 1 36  ? -2.433  -10.166 10.022  1.00 94.37 36  A 1 
ATOM 294  C CA  . VAL A 1 36  ? -2.806  -8.743  10.000  1.00 93.83 36  A 1 
ATOM 295  C C   . VAL A 1 36  ? -2.513  -8.140  8.624   1.00 94.11 36  A 1 
ATOM 296  O O   . VAL A 1 36  ? -3.401  -7.541  8.024   1.00 93.29 36  A 1 
ATOM 297  C CB  . VAL A 1 36  ? -2.115  -7.959  11.133  1.00 92.84 36  A 1 
ATOM 298  C CG1 . VAL A 1 36  ? -2.378  -6.451  11.049  1.00 89.88 36  A 1 
ATOM 299  C CG2 . VAL A 1 36  ? -2.624  -8.431  12.504  1.00 90.12 36  A 1 
ATOM 300  N N   . ILE A 1 37  ? -1.317  -8.369  8.067   1.00 94.80 37  A 1 
ATOM 301  C CA  . ILE A 1 37  ? -0.939  -7.889  6.728   1.00 94.68 37  A 1 
ATOM 302  C C   . ILE A 1 37  ? -1.927  -8.397  5.667   1.00 94.62 37  A 1 
ATOM 303  O O   . ILE A 1 37  ? -2.387  -7.610  4.841   1.00 93.77 37  A 1 
ATOM 304  C CB  . ILE A 1 37  ? 0.518   -8.295  6.393   1.00 94.47 37  A 1 
ATOM 305  C CG1 . ILE A 1 37  ? 1.524   -7.590  7.332   1.00 92.54 37  A 1 
ATOM 306  C CG2 . ILE A 1 37  ? 0.870   -7.957  4.929   1.00 92.64 37  A 1 
ATOM 307  C CD1 . ILE A 1 37  ? 2.915   -8.237  7.323   1.00 87.99 37  A 1 
ATOM 308  N N   . LEU A 1 38  ? -2.313  -9.677  5.698   1.00 94.75 38  A 1 
ATOM 309  C CA  . LEU A 1 38  ? -3.280  -10.261 4.761   1.00 94.87 38  A 1 
ATOM 310  C C   . LEU A 1 38  ? -4.661  -9.604  4.856   1.00 94.87 38  A 1 
ATOM 311  O O   . LEU A 1 38  ? -5.279  -9.337  3.826   1.00 94.17 38  A 1 
ATOM 312  C CB  . LEU A 1 38  ? -3.403  -11.772 5.018   1.00 95.02 38  A 1 
ATOM 313  C CG  . LEU A 1 38  ? -2.180  -12.595 4.579   1.00 93.56 38  A 1 
ATOM 314  C CD1 . LEU A 1 38  ? -2.334  -14.026 5.097   1.00 90.71 38  A 1 
ATOM 315  C CD2 . LEU A 1 38  ? -2.028  -12.641 3.063   1.00 90.79 38  A 1 
ATOM 316  N N   . VAL A 1 39  ? -5.135  -9.299  6.066   1.00 94.81 39  A 1 
ATOM 317  C CA  . VAL A 1 39  ? -6.395  -8.566  6.264   1.00 94.03 39  A 1 
ATOM 318  C C   . VAL A 1 39  ? -6.312  -7.181  5.623   1.00 93.42 39  A 1 
ATOM 319  O O   . VAL A 1 39  ? -7.208  -6.799  4.873   1.00 92.22 39  A 1 
ATOM 320  C CB  . VAL A 1 39  ? -6.760  -8.482  7.760   1.00 93.76 39  A 1 
ATOM 321  C CG1 . VAL A 1 39  ? -7.948  -7.545  8.023   1.00 90.90 39  A 1 
ATOM 322  C CG2 . VAL A 1 39  ? -7.149  -9.865  8.302   1.00 90.70 39  A 1 
ATOM 323  N N   . PHE A 1 40  ? -5.220  -6.442  5.852   1.00 94.04 40  A 1 
ATOM 324  C CA  . PHE A 1 40  ? -5.013  -5.130  5.240   1.00 93.31 40  A 1 
ATOM 325  C C   . PHE A 1 40  ? -4.892  -5.207  3.712   1.00 93.22 40  A 1 
ATOM 326  O O   . PHE A 1 40  ? -5.457  -4.360  3.020   1.00 91.90 40  A 1 
ATOM 327  C CB  . PHE A 1 40  ? -3.790  -4.453  5.869   1.00 92.20 40  A 1 
ATOM 328  C CG  . PHE A 1 40  ? -4.106  -3.681  7.141   1.00 91.15 40  A 1 
ATOM 329  C CD1 . PHE A 1 40  ? -4.394  -2.307  7.071   1.00 86.33 40  A 1 
ATOM 330  C CD2 . PHE A 1 40  ? -4.121  -4.321  8.393   1.00 86.05 40  A 1 
ATOM 331  C CE1 . PHE A 1 40  ? -4.689  -1.583  8.238   1.00 84.06 40  A 1 
ATOM 332  C CE2 . PHE A 1 40  ? -4.421  -3.599  9.562   1.00 84.57 40  A 1 
ATOM 333  C CZ  . PHE A 1 40  ? -4.704  -2.228  9.485   1.00 85.52 40  A 1 
ATOM 334  N N   . ILE A 1 41  ? -4.232  -6.234  3.164   1.00 94.32 41  A 1 
ATOM 335  C CA  . ILE A 1 41  ? -4.164  -6.471  1.714   1.00 93.92 41  A 1 
ATOM 336  C C   . ILE A 1 41  ? -5.563  -6.713  1.138   1.00 93.34 41  A 1 
ATOM 337  O O   . ILE A 1 41  ? -5.921  -6.099  0.134   1.00 92.34 41  A 1 
ATOM 338  C CB  . ILE A 1 41  ? -3.219  -7.647  1.381   1.00 94.14 41  A 1 
ATOM 339  C CG1 . ILE A 1 41  ? -1.751  -7.249  1.646   1.00 92.69 41  A 1 
ATOM 340  C CG2 . ILE A 1 41  ? -3.375  -8.093  -0.087  1.00 91.99 41  A 1 
ATOM 341  C CD1 . ILE A 1 41  ? -0.772  -8.432  1.633   1.00 90.11 41  A 1 
ATOM 342  N N   . GLY A 1 42  ? -6.367  -7.578  1.756   1.00 93.31 42  A 1 
ATOM 343  C CA  . GLY A 1 42  ? -7.714  -7.896  1.276   1.00 92.40 42  A 1 
ATOM 344  C C   . GLY A 1 42  ? -8.630  -6.671  1.275   1.00 91.70 42  A 1 
ATOM 345  O O   . GLY A 1 42  ? -9.232  -6.341  0.251   1.00 90.55 42  A 1 
ATOM 346  N N   . LEU A 1 43  ? -8.673  -5.944  2.393   1.00 91.52 43  A 1 
ATOM 347  C CA  . LEU A 1 43  ? -9.468  -4.723  2.515   1.00 90.12 43  A 1 
ATOM 348  C C   . LEU A 1 43  ? -8.965  -3.614  1.579   1.00 89.17 43  A 1 
ATOM 349  O O   . LEU A 1 43  ? -9.770  -2.985  0.893   1.00 87.79 43  A 1 
ATOM 350  C CB  . LEU A 1 43  ? -9.458  -4.259  3.980   1.00 89.85 43  A 1 
ATOM 351  C CG  . LEU A 1 43  ? -10.165 -5.203  4.973   1.00 87.16 43  A 1 
ATOM 352  C CD1 . LEU A 1 43  ? -9.986  -4.661  6.394   1.00 83.20 43  A 1 
ATOM 353  C CD2 . LEU A 1 43  ? -11.660 -5.337  4.694   1.00 82.70 43  A 1 
ATOM 354  N N   . GLY A 1 44  ? -7.648  -3.419  1.480   1.00 91.40 44  A 1 
ATOM 355  C CA  . GLY A 1 44  ? -7.036  -2.447  0.574   1.00 90.49 44  A 1 
ATOM 356  C C   . GLY A 1 44  ? -7.297  -2.764  -0.900  1.00 90.35 44  A 1 
ATOM 357  O O   . GLY A 1 44  ? -7.601  -1.867  -1.683  1.00 89.34 44  A 1 
ATOM 358  N N   . SER A 1 45  ? -7.272  -4.039  -1.295  1.00 92.10 45  A 1 
ATOM 359  C CA  . SER A 1 45  ? -7.611  -4.476  -2.661  1.00 91.75 45  A 1 
ATOM 360  C C   . SER A 1 45  ? -9.092  -4.245  -2.980  1.00 90.52 45  A 1 
ATOM 361  O O   . SER A 1 45  ? -9.431  -3.819  -4.087  1.00 89.06 45  A 1 
ATOM 362  C CB  . SER A 1 45  ? -7.272  -5.958  -2.861  1.00 92.38 45  A 1 
ATOM 363  O OG  . SER A 1 45  ? -5.905  -6.197  -2.606  1.00 85.26 45  A 1 
ATOM 364  N N   . ALA A 1 46  ? -9.981  -4.466  -2.005  1.00 89.32 46  A 1 
ATOM 365  C CA  . ALA A 1 46  ? -11.401 -4.152  -2.141  1.00 87.53 46  A 1 
ATOM 366  C C   . ALA A 1 46  ? -11.630 -2.644  -2.345  1.00 86.64 46  A 1 
ATOM 367  O O   . ALA A 1 46  ? -12.329 -2.255  -3.282  1.00 85.21 46  A 1 
ATOM 368  C CB  . ALA A 1 46  ? -12.153 -4.687  -0.918  1.00 87.08 46  A 1 
ATOM 369  N N   . GLU A 1 47  ? -10.994 -1.781  -1.541  1.00 87.95 47  A 1 
ATOM 370  C CA  . GLU A 1 47  ? -11.059 -0.322  -1.714  1.00 86.55 47  A 1 
ATOM 371  C C   . GLU A 1 47  ? -10.449 0.128   -3.048  1.00 86.23 47  A 1 
ATOM 372  O O   . GLU A 1 47  ? -11.036 0.945   -3.765  1.00 84.79 47  A 1 
ATOM 373  C CB  . GLU A 1 47  ? -10.343 0.384   -0.554  1.00 85.01 47  A 1 
ATOM 374  C CG  . GLU A 1 47  ? -11.119 0.274   0.768   1.00 80.52 47  A 1 
ATOM 375  C CD  . GLU A 1 47  ? -10.452 1.043   1.916   1.00 80.95 47  A 1 
ATOM 376  O OE1 . GLU A 1 47  ? -11.117 1.233   2.963   1.00 73.71 47  A 1 
ATOM 377  O OE2 . GLU A 1 47  ? -9.285  1.480   1.785   1.00 74.94 47  A 1 
ATOM 378  N N   . PHE A 1 48  ? -9.325  -0.453  -3.453  1.00 87.73 48  A 1 
ATOM 379  C CA  . PHE A 1 48  ? -8.691  -0.142  -4.734  1.00 88.13 48  A 1 
ATOM 380  C C   . PHE A 1 48  ? -9.594  -0.484  -5.928  1.00 87.61 48  A 1 
ATOM 381  O O   . PHE A 1 48  ? -9.686  0.292   -6.885  1.00 86.59 48  A 1 
ATOM 382  C CB  . PHE A 1 48  ? -7.342  -0.862  -4.818  1.00 88.77 48  A 1 
ATOM 383  C CG  . PHE A 1 48  ? -6.532  -0.499  -6.051  1.00 89.38 48  A 1 
ATOM 384  C CD1 . PHE A 1 48  ? -5.926  -1.512  -6.819  1.00 86.87 48  A 1 
ATOM 385  C CD2 . PHE A 1 48  ? -6.373  0.845   -6.431  1.00 87.49 48  A 1 
ATOM 386  C CE1 . PHE A 1 48  ? -5.168  -1.180  -7.953  1.00 86.94 48  A 1 
ATOM 387  C CE2 . PHE A 1 48  ? -5.624  1.178   -7.577  1.00 87.21 48  A 1 
ATOM 388  C CZ  . PHE A 1 48  ? -5.021  0.166   -8.336  1.00 88.09 48  A 1 
ATOM 389  N N   . SER A 1 49  ? -10.355 -1.581  -5.852  1.00 87.93 49  A 1 
ATOM 390  C CA  . SER A 1 49  ? -11.357 -1.917  -6.873  1.00 86.26 49  A 1 
ATOM 391  C C   . SER A 1 49  ? -12.448 -0.843  -7.008  1.00 84.88 49  A 1 
ATOM 392  O O   . SER A 1 49  ? -12.923 -0.573  -8.115  1.00 83.02 49  A 1 
ATOM 393  C CB  . SER A 1 49  ? -11.968 -3.296  -6.594  1.00 85.59 49  A 1 
ATOM 394  O OG  . SER A 1 49  ? -13.009 -3.260  -5.635  1.00 78.28 49  A 1 
ATOM 395  N N   . VAL A 1 50  ? -12.811 -0.171  -5.901  1.00 83.80 50  A 1 
ATOM 396  C CA  . VAL A 1 50  ? -13.760 0.952   -5.902  1.00 81.78 50  A 1 
ATOM 397  C C   . VAL A 1 50  ? -13.163 2.154   -6.627  1.00 81.63 50  A 1 
ATOM 398  O O   . VAL A 1 50  ? -13.823 2.724   -7.497  1.00 80.39 50  A 1 
ATOM 399  C CB  . VAL A 1 50  ? -14.231 1.322   -4.478  1.00 80.02 50  A 1 
ATOM 400  C CG1 . VAL A 1 50  ? -15.207 2.507   -4.476  1.00 75.87 50  A 1 
ATOM 401  C CG2 . VAL A 1 50  ? -14.931 0.143   -3.787  1.00 75.40 50  A 1 
ATOM 402  N N   . ILE A 1 51  ? -11.903 2.499   -6.354  1.00 84.04 51  A 1 
ATOM 403  C CA  . ILE A 1 51  ? -11.172 3.582   -7.037  1.00 83.16 51  A 1 
ATOM 404  C C   . ILE A 1 51  ? -11.165 3.357   -8.557  1.00 81.75 51  A 1 
ATOM 405  O O   . ILE A 1 51  ? -11.545 4.245   -9.331  1.00 79.77 51  A 1 
ATOM 406  C CB  . ILE A 1 51  ? -9.729  3.708   -6.471  1.00 83.04 51  A 1 
ATOM 407  C CG1 . ILE A 1 51  ? -9.761  4.059   -4.969  1.00 81.46 51  A 1 
ATOM 408  C CG2 . ILE A 1 51  ? -8.907  4.745   -7.261  1.00 81.08 51  A 1 
ATOM 409  C CD1 . ILE A 1 51  ? -8.401  4.207   -4.286  1.00 77.64 51  A 1 
ATOM 410  N N   . LEU A 1 52  ? -10.808 2.149   -8.999  1.00 83.69 52  A 1 
ATOM 411  C CA  . LEU A 1 52  ? -10.759 1.776   -10.417 1.00 82.39 52  A 1 
ATOM 412  C C   . LEU A 1 52  ? -12.141 1.822   -11.086 1.00 79.91 52  A 1 
ATOM 413  O O   . LEU A 1 52  ? -12.275 2.282   -12.227 1.00 75.37 52  A 1 
ATOM 414  C CB  . LEU A 1 52  ? -10.155 0.365   -10.535 1.00 83.03 52  A 1 
ATOM 415  C CG  . LEU A 1 52  ? -8.672  0.257   -10.138 1.00 82.48 52  A 1 
ATOM 416  C CD1 . LEU A 1 52  ? -8.261  -1.213  -10.173 1.00 79.05 52  A 1 
ATOM 417  C CD2 . LEU A 1 52  ? -7.760  1.044   -11.080 1.00 78.86 52  A 1 
ATOM 418  N N   . GLY A 1 53  ? -13.186 1.390   -10.379 1.00 77.84 53  A 1 
ATOM 419  C CA  . GLY A 1 53  ? -14.565 1.426   -10.865 1.00 74.37 53  A 1 
ATOM 420  C C   . GLY A 1 53  ? -15.093 2.848   -11.057 1.00 72.60 53  A 1 
ATOM 421  O O   . GLY A 1 53  ? -15.654 3.157   -12.110 1.00 68.82 53  A 1 
ATOM 422  N N   . VAL A 1 54  ? -14.863 3.746   -10.090 1.00 66.49 54  A 1 
ATOM 423  C CA  . VAL A 1 54  ? -15.259 5.162   -10.174 1.00 63.55 54  A 1 
ATOM 424  C C   . VAL A 1 54  ? -14.505 5.879   -11.297 1.00 62.60 54  A 1 
ATOM 425  O O   . VAL A 1 54  ? -15.123 6.590   -12.091 1.00 57.66 54  A 1 
ATOM 426  C CB  . VAL A 1 54  ? -15.053 5.873   -8.820  1.00 58.36 54  A 1 
ATOM 427  C CG1 . VAL A 1 54  ? -15.331 7.383   -8.920  1.00 52.95 54  A 1 
ATOM 428  C CG2 . VAL A 1 54  ? -16.004 5.317   -7.755  1.00 57.07 54  A 1 
ATOM 429  N N   . CYS A 1 55  ? -13.205 5.649   -11.438 1.00 59.31 55  A 1 
ATOM 430  C CA  . CYS A 1 55  ? -12.396 6.206   -12.527 1.00 58.58 55  A 1 
ATOM 431  C C   . CYS A 1 55  ? -12.941 5.796   -13.904 1.00 61.36 55  A 1 
ATOM 432  O O   . CYS A 1 55  ? -13.108 6.627   -14.805 1.00 57.04 55  A 1 
ATOM 433  C CB  . CYS A 1 55  ? -10.947 5.734   -12.326 1.00 52.85 55  A 1 
ATOM 434  S SG  . CYS A 1 55  ? -9.858  6.543   -13.525 1.00 44.84 55  A 1 
ATOM 435  N N   . SER A 1 56  ? -13.297 4.518   -14.057 1.00 57.02 56  A 1 
ATOM 436  C CA  . SER A 1 56  ? -13.877 3.979   -15.294 1.00 56.42 56  A 1 
ATOM 437  C C   . SER A 1 56  ? -15.240 4.600   -15.627 1.00 58.08 56  A 1 
ATOM 438  O O   . SER A 1 56  ? -15.494 4.954   -16.780 1.00 54.13 56  A 1 
ATOM 439  C CB  . SER A 1 56  ? -14.012 2.459   -15.177 1.00 51.96 56  A 1 
ATOM 440  O OG  . SER A 1 56  ? -12.742 1.874   -14.986 1.00 47.60 56  A 1 
ATOM 441  N N   . ALA A 1 57  ? -16.105 4.784   -14.623 1.00 54.03 57  A 1 
ATOM 442  C CA  . ALA A 1 57  ? -17.423 5.399   -14.786 1.00 53.86 57  A 1 
ATOM 443  C C   . ALA A 1 57  ? -17.344 6.902   -15.120 1.00 55.19 57  A 1 
ATOM 444  O O   . ALA A 1 57  ? -18.122 7.393   -15.940 1.00 52.23 57  A 1 
ATOM 445  C CB  . ALA A 1 57  ? -18.220 5.155   -13.503 1.00 50.64 57  A 1 
ATOM 446  N N   . SER A 1 58  ? -16.387 7.632   -14.526 1.00 49.89 58  A 1 
ATOM 447  C CA  . SER A 1 58  ? -16.149 9.053   -14.806 1.00 50.54 58  A 1 
ATOM 448  C C   . SER A 1 58  ? -15.696 9.282   -16.252 1.00 51.62 58  A 1 
ATOM 449  O O   . SER A 1 58  ? -16.233 10.150  -16.939 1.00 49.38 58  A 1 
ATOM 450  C CB  . SER A 1 58  ? -15.117 9.604   -13.817 1.00 47.93 58  A 1 
ATOM 451  O OG  . SER A 1 58  ? -14.964 10.991  -14.001 1.00 43.09 58  A 1 
ATOM 452  N N   . ARG A 1 59  ? -14.782 8.454   -16.766 1.00 49.71 59  A 1 
ATOM 453  C CA  . ARG A 1 59  ? -14.325 8.530   -18.169 1.00 50.64 59  A 1 
ATOM 454  C C   . ARG A 1 59  ? -15.432 8.220   -19.176 1.00 50.76 59  A 1 
ATOM 455  O O   . ARG A 1 59  ? -15.479 8.850   -20.224 1.00 48.75 59  A 1 
ATOM 456  C CB  . ARG A 1 59  ? -13.125 7.603   -18.396 1.00 48.60 59  A 1 
ATOM 457  C CG  . ARG A 1 59  ? -11.840 8.187   -17.797 1.00 44.59 59  A 1 
ATOM 458  C CD  . ARG A 1 59  ? -10.652 7.290   -18.155 1.00 42.86 59  A 1 
ATOM 459  N NE  . ARG A 1 59  ? -9.392  7.826   -17.606 1.00 39.47 59  A 1 
ATOM 460  C CZ  . ARG A 1 59  ? -8.176  7.366   -17.848 1.00 35.91 59  A 1 
ATOM 461  N NH1 . ARG A 1 59  ? -7.962  6.349   -18.638 1.00 34.02 59  A 1 
ATOM 462  N NH2 . ARG A 1 59  ? -7.141  7.926   -17.289 1.00 33.65 59  A 1 
ATOM 463  N N   . ALA A 1 60  ? -16.348 7.310   -18.857 1.00 51.44 60  A 1 
ATOM 464  C CA  . ALA A 1 60  ? -17.486 6.984   -19.723 1.00 51.58 60  A 1 
ATOM 465  C C   . ALA A 1 60  ? -18.484 8.151   -19.901 1.00 52.15 60  A 1 
ATOM 466  O O   . ALA A 1 60  ? -19.266 8.142   -20.846 1.00 49.31 60  A 1 
ATOM 467  C CB  . ALA A 1 60  ? -18.179 5.737   -19.159 1.00 49.60 60  A 1 
ATOM 468  N N   . LYS A 1 61  ? -18.469 9.153   -19.008 1.00 46.86 61  A 1 
ATOM 469  C CA  . LYS A 1 61  ? -19.314 10.360  -19.075 1.00 47.86 61  A 1 
ATOM 470  C C   . LYS A 1 61  ? -18.634 11.569  -19.730 1.00 47.98 61  A 1 
ATOM 471  O O   . LYS A 1 61  ? -19.305 12.575  -19.939 1.00 44.69 61  A 1 
ATOM 472  C CB  . LYS A 1 61  ? -19.817 10.731  -17.673 1.00 43.95 61  A 1 
ATOM 473  C CG  . LYS A 1 61  ? -20.949 9.822   -17.182 1.00 39.53 61  A 1 
ATOM 474  C CD  . LYS A 1 61  ? -21.486 10.353  -15.847 1.00 37.31 61  A 1 
ATOM 475  C CE  . LYS A 1 61  ? -22.679 9.527   -15.370 1.00 33.33 61  A 1 
ATOM 476  N NZ  . LYS A 1 61  ? -23.259 10.084  -14.121 1.00 30.07 61  A 1 
ATOM 477  N N   . SER A 1 62  ? -17.337 11.520  -20.031 1.00 42.07 62  A 1 
ATOM 478  C CA  . SER A 1 62  ? -16.657 12.604  -20.745 1.00 42.52 62  A 1 
ATOM 479  C C   . SER A 1 62  ? -17.259 12.731  -22.151 1.00 43.70 62  A 1 
ATOM 480  O O   . SER A 1 62  ? -17.336 11.713  -22.847 1.00 41.25 62  A 1 
ATOM 481  C CB  . SER A 1 62  ? -15.152 12.342  -20.823 1.00 39.16 62  A 1 
ATOM 482  O OG  . SER A 1 62  ? -14.475 13.518  -21.212 1.00 35.09 62  A 1 
ATOM 483  N N   . PRO A 1 63  ? -17.726 13.931  -22.592 1.00 34.37 63  A 1 
ATOM 484  C CA  . PRO A 1 63  ? -18.289 14.098  -23.923 1.00 34.94 63  A 1 
ATOM 485  C C   . PRO A 1 63  ? -17.218 13.746  -24.958 1.00 36.18 63  A 1 
ATOM 486  O O   . PRO A 1 63  ? -16.123 14.309  -24.952 1.00 34.64 63  A 1 
ATOM 487  C CB  . PRO A 1 63  ? -18.769 15.552  -24.003 1.00 31.88 63  A 1 
ATOM 488  C CG  . PRO A 1 63  ? -17.938 16.272  -22.947 1.00 32.48 63  A 1 
ATOM 489  C CD  . PRO A 1 63  ? -17.662 15.201  -21.895 1.00 35.57 63  A 1 
ATOM 490  N N   . LYS A 1 64  ? -17.536 12.780  -25.839 1.00 33.63 64  A 1 
ATOM 491  C CA  . LYS A 1 64  ? -16.733 12.499  -27.023 1.00 35.77 64  A 1 
ATOM 492  C C   . LYS A 1 64  ? -16.650 13.784  -27.847 1.00 36.23 64  A 1 
ATOM 493  O O   . LYS A 1 64  ? -17.654 14.477  -28.017 1.00 34.01 64  A 1 
ATOM 494  C CB  . LYS A 1 64  ? -17.349 11.353  -27.836 1.00 33.06 64  A 1 
ATOM 495  C CG  . LYS A 1 64  ? -17.172 9.979   -27.169 1.00 29.95 64  A 1 
ATOM 496  C CD  . LYS A 1 64  ? -17.798 8.913   -28.069 1.00 27.74 64  A 1 
ATOM 497  C CE  . LYS A 1 64  ? -17.421 7.485   -27.679 1.00 24.61 64  A 1 
ATOM 498  N NZ  . LYS A 1 64  ? -17.693 6.582   -28.826 1.00 22.73 64  A 1 
ATOM 499  N N   . THR A 1 65  ? -15.455 14.111  -28.317 1.00 31.23 65  A 1 
ATOM 500  C CA  . THR A 1 65  ? -15.178 15.197  -29.260 1.00 33.83 65  A 1 
ATOM 501  C C   . THR A 1 65  ? -16.142 15.108  -30.446 1.00 34.76 65  A 1 
ATOM 502  O O   . THR A 1 65  ? -16.418 14.017  -30.942 1.00 32.68 65  A 1 
ATOM 503  C CB  . THR A 1 65  ? -13.715 15.151  -29.749 1.00 31.11 65  A 1 
ATOM 504  O OG1 . THR A 1 65  ? -12.966 14.161  -29.071 1.00 28.53 65  A 1 
ATOM 505  C CG2 . THR A 1 65  ? -12.998 16.475  -29.484 1.00 28.39 65  A 1 
ATOM 506  N N   . ALA A 1 66  ? -16.690 16.256  -30.859 1.00 29.73 66  A 1 
ATOM 507  C CA  . ALA A 1 66  ? -17.674 16.379  -31.929 1.00 31.82 66  A 1 
ATOM 508  C C   . ALA A 1 66  ? -17.237 15.614  -33.192 1.00 33.40 66  A 1 
ATOM 509  O O   . ALA A 1 66  ? -16.200 15.935  -33.770 1.00 32.02 66  A 1 
ATOM 510  C CB  . ALA A 1 66  ? -17.863 17.878  -32.206 1.00 29.74 66  A 1 
ATOM 511  N N   . GLY A 1 67  ? -18.024 14.619  -33.604 1.00 30.32 67  A 1 
ATOM 512  C CA  . GLY A 1 67  ? -17.799 13.877  -34.851 1.00 33.01 67  A 1 
ATOM 513  C C   . GLY A 1 67  ? -18.258 12.417  -34.885 1.00 35.02 67  A 1 
ATOM 514  O O   . GLY A 1 67  ? -18.375 11.871  -35.972 1.00 33.43 67  A 1 
ATOM 515  N N   . GLU A 1 68  ? -18.544 11.768  -33.748 1.00 25.98 68  A 1 
ATOM 516  C CA  . GLU A 1 68  ? -19.055 10.386  -33.758 1.00 27.46 68  A 1 
ATOM 517  C C   . GLU A 1 68  ? -20.587 10.350  -33.674 1.00 27.72 68  A 1 
ATOM 518  O O   . GLU A 1 68  ? -21.197 10.782  -32.691 1.00 27.48 68  A 1 
ATOM 519  C CB  . GLU A 1 68  ? -18.396 9.516   -32.675 1.00 27.54 68  A 1 
ATOM 520  C CG  . GLU A 1 68  ? -16.997 9.020   -33.097 1.00 25.31 68  A 1 
ATOM 521  C CD  . GLU A 1 68  ? -16.377 8.039   -32.077 1.00 24.07 68  A 1 
ATOM 522  O OE1 . GLU A 1 68  ? -15.365 7.389   -32.401 1.00 22.04 68  A 1 
ATOM 523  O OE2 . GLU A 1 68  ? -16.894 7.922   -30.935 1.00 25.53 68  A 1 
ATOM 524  N N   . GLU A 1 69  ? -21.190 9.829   -34.740 1.00 20.95 69  A 1 
ATOM 525  C CA  . GLU A 1 69  ? -22.621 9.602   -34.913 1.00 22.97 69  A 1 
ATOM 526  C C   . GLU A 1 69  ? -23.169 8.706   -33.785 1.00 23.30 69  A 1 
ATOM 527  O O   . GLU A 1 69  ? -22.640 7.639   -33.467 1.00 23.66 69  A 1 
ATOM 528  C CB  . GLU A 1 69  ? -22.814 9.000   -36.318 1.00 23.56 69  A 1 
ATOM 529  C CG  . GLU A 1 69  ? -24.174 9.305   -36.949 1.00 21.51 69  A 1 
ATOM 530  C CD  . GLU A 1 69  ? -24.246 8.866   -38.429 1.00 21.32 69  A 1 
ATOM 531  O OE1 . GLU A 1 69  ? -25.211 9.300   -39.100 1.00 18.69 69  A 1 
ATOM 532  O OE2 . GLU A 1 69  ? -23.352 8.109   -38.871 1.00 22.25 69  A 1 
ATOM 533  N N   . LEU A 1 70  ? -24.234 9.179   -33.122 1.00 24.70 70  A 1 
ATOM 534  C CA  . LEU A 1 70  ? -24.911 8.460   -32.047 1.00 25.95 70  A 1 
ATOM 535  C C   . LEU A 1 70  ? -25.657 7.254   -32.632 1.00 25.48 70  A 1 
ATOM 536  O O   . LEU A 1 70  ? -26.778 7.388   -33.120 1.00 26.02 70  A 1 
ATOM 537  C CB  . LEU A 1 70  ? -25.884 9.424   -31.329 1.00 26.40 70  A 1 
ATOM 538  C CG  . LEU A 1 70  ? -25.219 10.362  -30.306 1.00 25.56 70  A 1 
ATOM 539  C CD1 . LEU A 1 70  ? -26.075 11.609  -30.090 1.00 24.88 70  A 1 
ATOM 540  C CD2 . LEU A 1 70  ? -25.054 9.668   -28.951 1.00 27.39 70  A 1 
ATOM 541  N N   . ILE A 1 71  ? -25.079 6.066   -32.520 1.00 27.44 71  A 1 
ATOM 542  C CA  . ILE A 1 71  ? -25.828 4.823   -32.733 1.00 28.98 71  A 1 
ATOM 543  C C   . ILE A 1 71  ? -26.848 4.697   -31.594 1.00 29.08 71  A 1 
ATOM 544  O O   . ILE A 1 71  ? -26.519 4.400   -30.442 1.00 28.46 71  A 1 
ATOM 545  C CB  . ILE A 1 71  ? -24.906 3.592   -32.881 1.00 27.47 71  A 1 
ATOM 546  C CG1 . ILE A 1 71  ? -23.918 3.798   -34.056 1.00 25.48 71  A 1 
ATOM 547  C CG2 . ILE A 1 71  ? -25.768 2.330   -33.110 1.00 27.20 71  A 1 
ATOM 548  C CD1 . ILE A 1 71  ? -22.920 2.649   -34.258 1.00 24.94 71  A 1 
ATOM 549  N N   . TYR A 1 72  ? -28.111 4.992   -31.924 1.00 26.35 72  A 1 
ATOM 550  C CA  . TYR A 1 72  ? -29.261 4.867   -31.039 1.00 27.43 72  A 1 
ATOM 551  C C   . TYR A 1 72  ? -29.615 3.380   -30.882 1.00 27.28 72  A 1 
ATOM 552  O O   . TYR A 1 72  ? -30.059 2.738   -31.833 1.00 26.34 72  A 1 
ATOM 553  C CB  . TYR A 1 72  ? -30.416 5.691   -31.630 1.00 25.91 72  A 1 
ATOM 554  C CG  . TYR A 1 72  ? -31.676 5.738   -30.784 1.00 23.45 72  A 1 
ATOM 555  C CD1 . TYR A 1 72  ? -32.753 4.870   -31.063 1.00 21.23 72  A 1 
ATOM 556  C CD2 . TYR A 1 72  ? -31.780 6.668   -29.733 1.00 20.68 72  A 1 
ATOM 557  C CE1 . TYR A 1 72  ? -33.931 4.940   -30.294 1.00 19.79 72  A 1 
ATOM 558  C CE2 . TYR A 1 72  ? -32.958 6.736   -28.960 1.00 21.43 72  A 1 
ATOM 559  C CZ  . TYR A 1 72  ? -34.034 5.876   -29.245 1.00 21.52 72  A 1 
ATOM 560  O OH  . TYR A 1 72  ? -35.175 5.951   -28.506 1.00 20.91 72  A 1 
ATOM 561  N N   . HIS A 1 73  ? -29.449 2.835   -29.672 1.00 29.09 73  A 1 
ATOM 562  C CA  . HIS A 1 73  ? -29.984 1.524   -29.313 1.00 30.80 73  A 1 
ATOM 563  C C   . HIS A 1 73  ? -31.368 1.700   -28.662 1.00 29.81 73  A 1 
ATOM 564  O O   . HIS A 1 73  ? -31.442 2.227   -27.543 1.00 28.28 73  A 1 
ATOM 565  C CB  . HIS A 1 73  ? -29.005 0.773   -28.399 1.00 29.11 73  A 1 
ATOM 566  C CG  . HIS A 1 73  ? -27.741 0.341   -29.107 1.00 28.02 73  A 1 
ATOM 567  N ND1 . HIS A 1 73  ? -27.651 -0.563  -30.142 1.00 25.28 73  A 1 
ATOM 568  C CD2 . HIS A 1 73  ? -26.469 0.770   -28.836 1.00 24.53 73  A 1 
ATOM 569  C CE1 . HIS A 1 73  ? -26.357 -0.672  -30.486 1.00 24.19 73  A 1 
ATOM 570  N NE2 . HIS A 1 73  ? -25.599 0.124   -29.712 1.00 24.93 73  A 1 
ATOM 571  N N   . PRO A 1 74  ? -32.475 1.292   -29.319 1.00 27.48 74  A 1 
ATOM 572  C CA  . PRO A 1 74  ? -33.808 1.364   -28.731 1.00 29.89 74  A 1 
ATOM 573  C C   . PRO A 1 74  ? -33.922 0.339   -27.593 1.00 31.61 74  A 1 
ATOM 574  O O   . PRO A 1 74  ? -33.682 -0.848  -27.789 1.00 30.74 74  A 1 
ATOM 575  C CB  . PRO A 1 74  ? -34.779 1.110   -29.896 1.00 27.71 74  A 1 
ATOM 576  C CG  . PRO A 1 74  ? -33.971 0.264   -30.875 1.00 28.39 74  A 1 
ATOM 577  C CD  . PRO A 1 74  ? -32.522 0.700   -30.646 1.00 33.34 74  A 1 
ATOM 578  N N   . GLY A 1 75  ? -34.274 0.812   -26.380 1.00 25.65 75  A 1 
ATOM 579  C CA  . GLY A 1 75  ? -34.547 -0.060  -25.223 1.00 28.19 75  A 1 
ATOM 580  C C   . GLY A 1 75  ? -33.958 0.377   -23.878 1.00 29.37 75  A 1 
ATOM 581  O O   . GLY A 1 75  ? -34.260 -0.238  -22.855 1.00 27.75 75  A 1 
ATOM 582  N N   . ARG A 1 76  ? -33.144 1.442   -23.816 1.00 26.69 76  A 1 
ATOM 583  C CA  . ARG A 1 76  ? -32.568 1.909   -22.542 1.00 28.03 76  A 1 
ATOM 584  C C   . ARG A 1 76  ? -33.360 3.093   -21.981 1.00 27.82 76  A 1 
ATOM 585  O O   . ARG A 1 76  ? -33.087 4.245   -22.319 1.00 27.02 76  A 1 
ATOM 586  C CB  . ARG A 1 76  ? -31.056 2.151   -22.702 1.00 27.71 76  A 1 
ATOM 587  C CG  . ARG A 1 76  ? -30.283 1.701   -21.451 1.00 25.73 76  A 1 
ATOM 588  C CD  . ARG A 1 76  ? -28.775 1.882   -21.655 1.00 25.09 76  A 1 
ATOM 589  N NE  . ARG A 1 76  ? -27.990 1.117   -20.666 1.00 22.91 76  A 1 
ATOM 590  C CZ  . ARG A 1 76  ? -26.669 1.018   -20.625 1.00 20.74 76  A 1 
ATOM 591  N NH1 . ARG A 1 76  ? -25.897 1.688   -21.435 1.00 20.38 76  A 1 
ATOM 592  N NH2 . ARG A 1 76  ? -26.091 0.223   -19.761 1.00 20.03 76  A 1 
ATOM 593  N N   . ILE A 1 77  ? -34.327 2.823   -21.098 1.00 25.32 77  A 1 
ATOM 594  C CA  . ILE A 1 77  ? -34.987 3.845   -20.271 1.00 28.01 77  A 1 
ATOM 595  C C   . ILE A 1 77  ? -33.908 4.471   -19.376 1.00 29.33 77  A 1 
ATOM 596  O O   . ILE A 1 77  ? -33.319 3.796   -18.528 1.00 28.20 77  A 1 
ATOM 597  C CB  . ILE A 1 77  ? -36.165 3.247   -19.460 1.00 25.64 77  A 1 
ATOM 598  C CG1 . ILE A 1 77  ? -37.222 2.634   -20.410 1.00 22.89 77  A 1 
ATOM 599  C CG2 . ILE A 1 77  ? -36.807 4.333   -18.569 1.00 23.64 77  A 1 
ATOM 600  C CD1 . ILE A 1 77  ? -38.371 1.901   -19.697 1.00 21.28 77  A 1 
ATOM 601  N N   . ARG A 1 78  ? -33.605 5.763   -19.587 1.00 27.15 78  A 1 
ATOM 602  C CA  . ARG A 1 78  ? -32.725 6.543   -18.706 1.00 29.14 78  A 1 
ATOM 603  C C   . ARG A 1 78  ? -33.540 7.011   -17.497 1.00 29.79 78  A 1 
ATOM 604  O O   . ARG A 1 78  ? -34.513 7.741   -17.713 1.00 28.93 78  A 1 
ATOM 605  C CB  . ARG A 1 78  ? -32.138 7.765   -19.442 1.00 27.51 78  A 1 
ATOM 606  C CG  . ARG A 1 78  ? -31.064 7.416   -20.477 1.00 25.28 78  A 1 
ATOM 607  C CD  . ARG A 1 78  ? -30.493 8.710   -21.082 1.00 23.80 78  A 1 
ATOM 608  N NE  . ARG A 1 78  ? -29.415 8.446   -22.052 1.00 21.68 78  A 1 
ATOM 609  C CZ  . ARG A 1 78  ? -28.672 9.355   -22.668 1.00 20.11 78  A 1 
ATOM 610  N NH1 . ARG A 1 78  ? -28.838 10.634  -22.472 1.00 19.86 78  A 1 
ATOM 611  N NH2 . ARG A 1 78  ? -27.741 8.987   -23.508 1.00 19.05 78  A 1 
ATOM 612  N N   . PRO A 1 79  ? -33.154 6.688   -16.257 1.00 26.81 79  A 1 
ATOM 613  C CA  . PRO A 1 79  ? -33.695 7.391   -15.105 1.00 27.98 79  A 1 
ATOM 614  C C   . PRO A 1 79  ? -33.130 8.810   -15.099 1.00 29.08 79  A 1 
ATOM 615  O O   . PRO A 1 79  ? -31.915 9.021   -15.176 1.00 28.47 79  A 1 
ATOM 616  C CB  . PRO A 1 79  ? -33.296 6.585   -13.862 1.00 26.03 79  A 1 
ATOM 617  C CG  . PRO A 1 79  ? -32.646 5.321   -14.413 1.00 26.18 79  A 1 
ATOM 618  C CD  . PRO A 1 79  ? -32.192 5.699   -15.821 1.00 28.30 79  A 1 
ATOM 619  N N   . ASN A 1 80  ? -34.028 9.793   -15.055 1.00 26.15 80  A 1 
ATOM 620  C CA  . ASN A 1 80  ? -33.711 11.197  -14.876 1.00 28.96 80  A 1 
ATOM 621  C C   . ASN A 1 80  ? -33.444 11.487  -13.381 1.00 29.38 80  A 1 
ATOM 622  O O   . ASN A 1 80  ? -34.100 10.918  -12.512 1.00 27.72 80  A 1 
ATOM 623  C CB  . ASN A 1 80  ? -34.890 12.013  -15.465 1.00 27.06 80  A 1 
ATOM 624  C CG  . ASN A 1 80  ? -34.573 13.474  -15.715 1.00 24.90 80  A 1 
ATOM 625  O OD1 . ASN A 1 80  ? -33.434 13.906  -15.665 1.00 22.65 80  A 1 
ATOM 626  N ND2 . ASN A 1 80  ? -35.568 14.276  -16.020 1.00 22.53 80  A 1 
ATOM 627  N N   . THR A 1 81  ? -32.547 12.436  -13.116 1.00 28.83 81  A 1 
ATOM 628  C CA  . THR A 1 81  ? -32.277 13.131  -11.833 1.00 31.12 81  A 1 
ATOM 629  C C   . THR A 1 81  ? -31.529 12.406  -10.693 1.00 32.66 81  A 1 
ATOM 630  O O   . THR A 1 81  ? -31.879 11.327  -10.250 1.00 30.86 81  A 1 
ATOM 631  C CB  . THR A 1 81  ? -33.514 13.863  -11.280 1.00 28.20 81  A 1 
ATOM 632  O OG1 . THR A 1 81  ? -34.591 13.008  -11.024 1.00 25.92 81  A 1 
ATOM 633  C CG2 . THR A 1 81  ? -34.015 14.957  -12.218 1.00 25.23 81  A 1 
ATOM 634  N N   . GLY A 1 82  ? -30.517 13.126  -10.157 1.00 30.19 82  A 1 
ATOM 635  C CA  . GLY A 1 82  ? -30.066 13.094  -8.760  1.00 32.58 82  A 1 
ATOM 636  C C   . GLY A 1 82  ? -28.957 12.088  -8.417  1.00 34.61 82  A 1 
ATOM 637  O O   . GLY A 1 82  ? -29.211 10.901  -8.294  1.00 32.81 82  A 1 
ATOM 638  N N   . THR A 1 83  ? -27.728 12.595  -8.199  1.00 32.73 83  A 1 
ATOM 639  C CA  . THR A 1 83  ? -26.640 11.937  -7.433  1.00 35.24 83  A 1 
ATOM 640  C C   . THR A 1 83  ? -26.583 10.404  -7.524  1.00 38.13 83  A 1 
ATOM 641  O O   . THR A 1 83  ? -26.923 9.687   -6.584  1.00 36.57 83  A 1 
ATOM 642  C CB  . THR A 1 83  ? -26.668 12.382  -5.954  1.00 32.07 83  A 1 
ATOM 643  O OG1 . THR A 1 83  ? -27.983 12.394  -5.463  1.00 29.48 83  A 1 
ATOM 644  C CG2 . THR A 1 83  ? -26.107 13.793  -5.785  1.00 28.85 83  A 1 
ATOM 645  N N   . THR A 1 84  ? -26.081 9.885   -8.653  1.00 38.05 84  A 1 
ATOM 646  C CA  . THR A 1 84  ? -25.759 8.461   -8.767  1.00 40.36 84  A 1 
ATOM 647  C C   . THR A 1 84  ? -24.508 8.153   -7.941  1.00 43.33 84  A 1 
ATOM 648  O O   . THR A 1 84  ? -23.384 8.301   -8.418  1.00 42.21 84  A 1 
ATOM 649  C CB  . THR A 1 84  ? -25.585 8.017   -10.235 1.00 37.69 84  A 1 
ATOM 650  O OG1 . THR A 1 84  ? -24.841 8.960   -10.982 1.00 35.22 84  A 1 
ATOM 651  C CG2 . THR A 1 84  ? -26.928 7.845   -10.939 1.00 34.58 84  A 1 
ATOM 652  N N   . THR A 1 85  ? -24.697 7.737   -6.685  1.00 41.62 85  A 1 
ATOM 653  C CA  . THR A 1 85  ? -23.673 7.013   -5.929  1.00 44.10 85  A 1 
ATOM 654  C C   . THR A 1 85  ? -23.434 5.685   -6.645  1.00 46.78 85  A 1 
ATOM 655  O O   . THR A 1 85  ? -24.271 4.785   -6.617  1.00 45.55 85  A 1 
ATOM 656  C CB  . THR A 1 85  ? -24.100 6.784   -4.467  1.00 40.99 85  A 1 
ATOM 657  O OG1 . THR A 1 85  ? -25.472 6.479   -4.384  1.00 37.95 85  A 1 
ATOM 658  C CG2 . THR A 1 85  ? -23.863 8.032   -3.618  1.00 37.57 85  A 1 
ATOM 659  N N   . TRP A 1 86  ? -22.306 5.583   -7.347  1.00 49.72 86  A 1 
ATOM 660  C CA  . TRP A 1 86  ? -21.891 4.347   -8.001  1.00 51.38 86  A 1 
ATOM 661  C C   . TRP A 1 86  ? -21.472 3.347   -6.926  1.00 53.53 86  A 1 
ATOM 662  O O   . TRP A 1 86  ? -20.332 3.359   -6.475  1.00 52.58 86  A 1 
ATOM 663  C CB  . TRP A 1 86  ? -20.762 4.635   -8.997  1.00 47.90 86  A 1 
ATOM 664  C CG  . TRP A 1 86  ? -21.133 5.555   -10.118 1.00 46.13 86  A 1 
ATOM 665  C CD1 . TRP A 1 86  ? -20.930 6.887   -10.144 1.00 41.49 86  A 1 
ATOM 666  C CD2 . TRP A 1 86  ? -21.791 5.224   -11.381 1.00 42.14 86  A 1 
ATOM 667  N NE1 . TRP A 1 86  ? -21.409 7.406   -11.328 1.00 37.29 86  A 1 
ATOM 668  C CE2 . TRP A 1 86  ? -21.949 6.429   -12.131 1.00 40.25 86  A 1 
ATOM 669  C CE3 . TRP A 1 86  ? -22.255 4.027   -11.966 1.00 39.73 86  A 1 
ATOM 670  C CZ2 . TRP A 1 86  ? -22.542 6.440   -13.405 1.00 37.71 86  A 1 
ATOM 671  C CZ3 . TRP A 1 86  ? -22.854 4.036   -13.243 1.00 37.02 86  A 1 
ATOM 672  C CH2 . TRP A 1 86  ? -22.995 5.234   -13.967 1.00 37.09 86  A 1 
ATOM 673  N N   . VAL A 1 87  ? -22.407 2.513   -6.489  1.00 58.97 87  A 1 
ATOM 674  C CA  . VAL A 1 87  ? -22.100 1.420   -5.566  1.00 61.35 87  A 1 
ATOM 675  C C   . VAL A 1 87  ? -21.585 0.252   -6.397  1.00 65.46 87  A 1 
ATOM 676  O O   . VAL A 1 87  ? -22.330 -0.359  -7.164  1.00 62.70 87  A 1 
ATOM 677  C CB  . VAL A 1 87  ? -23.312 1.038   -4.697  1.00 54.64 87  A 1 
ATOM 678  C CG1 . VAL A 1 87  ? -22.930 -0.052  -3.689  1.00 48.32 87  A 1 
ATOM 679  C CG2 . VAL A 1 87  ? -23.823 2.247   -3.902  1.00 49.10 87  A 1 
ATOM 680  N N   . ILE A 1 88  ? -20.294 -0.041  -6.267  1.00 66.34 88  A 1 
ATOM 681  C CA  . ILE A 1 88  ? -19.722 -1.248  -6.868  1.00 69.28 88  A 1 
ATOM 682  C C   . ILE A 1 88  ? -20.312 -2.454  -6.133  1.00 72.78 88  A 1 
ATOM 683  O O   . ILE A 1 88  ? -20.288 -2.475  -4.898  1.00 70.97 88  A 1 
ATOM 684  C CB  . ILE A 1 88  ? -18.182 -1.228  -6.828  1.00 65.15 88  A 1 
ATOM 685  C CG1 . ILE A 1 88  ? -17.706 -0.029  -7.679  1.00 60.70 88  A 1 
ATOM 686  C CG2 . ILE A 1 88  ? -17.594 -2.549  -7.363  1.00 59.53 88  A 1 
ATOM 687  C CD1 . ILE A 1 88  ? -16.196 0.082   -7.769  1.00 56.30 88  A 1 
ATOM 688  N N   . PRO A 1 89  ? -20.828 -3.470  -6.857  1.00 69.26 89  A 1 
ATOM 689  C CA  . PRO A 1 89  ? -21.394 -4.658  -6.234  1.00 73.00 89  A 1 
ATOM 690  C C   . PRO A 1 89  ? -20.405 -5.301  -5.258  1.00 76.36 89  A 1 
ATOM 691  O O   . PRO A 1 89  ? -19.253 -5.544  -5.622  1.00 75.12 89  A 1 
ATOM 692  C CB  . PRO A 1 89  ? -21.745 -5.602  -7.389  1.00 68.60 89  A 1 
ATOM 693  C CG  . PRO A 1 89  ? -21.961 -4.658  -8.569  1.00 65.53 89  A 1 
ATOM 694  C CD  . PRO A 1 89  ? -20.977 -3.524  -8.301  1.00 69.15 89  A 1 
ATOM 695  N N   . VAL A 1 90  ? -20.873 -5.651  -4.050  1.00 78.56 90  A 1 
ATOM 696  C CA  . VAL A 1 90  ? -20.056 -6.294  -3.002  1.00 79.92 90  A 1 
ATOM 697  C C   . VAL A 1 90  ? -19.327 -7.531  -3.536  1.00 81.40 90  A 1 
ATOM 698  O O   . VAL A 1 90  ? -18.160 -7.743  -3.221  1.00 80.72 90  A 1 
ATOM 699  C CB  . VAL A 1 90  ? -20.933 -6.666  -1.790  1.00 77.68 90  A 1 
ATOM 700  C CG1 . VAL A 1 90  ? -20.142 -7.383  -0.690  1.00 70.14 90  A 1 
ATOM 701  C CG2 . VAL A 1 90  ? -21.568 -5.415  -1.166  1.00 71.69 90  A 1 
ATOM 702  N N   . LYS A 1 91  ? -19.964 -8.287  -4.439  1.00 79.70 91  A 1 
ATOM 703  C CA  . LYS A 1 91  ? -19.347 -9.442  -5.114  1.00 79.75 91  A 1 
ATOM 704  C C   . LYS A 1 91  ? -18.008 -9.093  -5.780  1.00 81.35 91  A 1 
ATOM 705  O O   . LYS A 1 91  ? -17.058 -9.856  -5.645  1.00 80.37 91  A 1 
ATOM 706  C CB  . LYS A 1 91  ? -20.344 -10.034 -6.130  1.00 77.74 91  A 1 
ATOM 707  C CG  . LYS A 1 91  ? -19.812 -11.318 -6.781  1.00 67.67 91  A 1 
ATOM 708  C CD  . LYS A 1 91  ? -20.800 -11.910 -7.802  1.00 63.83 91  A 1 
ATOM 709  C CE  . LYS A 1 91  ? -20.178 -13.155 -8.445  1.00 55.92 91  A 1 
ATOM 710  N NZ  . LYS A 1 91  ? -21.040 -13.755 -9.503  1.00 46.98 91  A 1 
ATOM 711  N N   . ARG A 1 92  ? -17.908 -7.934  -6.451  1.00 82.52 92  A 1 
ATOM 712  C CA  . ARG A 1 92  ? -16.663 -7.496  -7.112  1.00 82.91 92  A 1 
ATOM 713  C C   . ARG A 1 92  ? -15.593 -7.073  -6.106  1.00 85.84 92  A 1 
ATOM 714  O O   . ARG A 1 92  ? -14.415 -7.302  -6.346  1.00 84.92 92  A 1 
ATOM 715  C CB  . ARG A 1 92  ? -16.925 -6.343  -8.094  1.00 80.17 92  A 1 
ATOM 716  C CG  . ARG A 1 92  ? -17.772 -6.753  -9.305  1.00 71.27 92  A 1 
ATOM 717  C CD  . ARG A 1 92  ? -17.834 -5.589  -10.307 1.00 66.78 92  A 1 
ATOM 718  N NE  . ARG A 1 92  ? -18.695 -5.890  -11.470 1.00 60.32 92  A 1 
ATOM 719  C CZ  . ARG A 1 92  ? -18.890 -5.107  -12.523 1.00 52.49 92  A 1 
ATOM 720  N NH1 . ARG A 1 92  ? -18.292 -3.949  -12.647 1.00 50.12 92  A 1 
ATOM 721  N NH2 . ARG A 1 92  ? -19.699 -5.468  -13.480 1.00 47.66 92  A 1 
ATOM 722  N N   . GLN A 1 93  ? -15.990 -6.475  -4.983  1.00 83.79 93  A 1 
ATOM 723  C CA  . GLN A 1 93  ? -15.059 -6.114  -3.908  1.00 84.77 93  A 1 
ATOM 724  C C   . GLN A 1 93  ? -14.495 -7.364  -3.221  1.00 87.44 93  A 1 
ATOM 725  O O   . GLN A 1 93  ? -13.298 -7.435  -2.958  1.00 87.47 93  A 1 
ATOM 726  C CB  . GLN A 1 93  ? -15.751 -5.210  -2.881  1.00 82.66 93  A 1 
ATOM 727  C CG  . GLN A 1 93  ? -16.259 -3.882  -3.478  1.00 78.14 93  A 1 
ATOM 728  C CD  . GLN A 1 93  ? -16.937 -3.002  -2.434  1.00 76.78 93  A 1 
ATOM 729  O OE1 . GLN A 1 93  ? -16.652 -3.043  -1.253  1.00 69.47 93  A 1 
ATOM 730  N NE2 . GLN A 1 93  ? -17.882 -2.175  -2.820  1.00 65.49 93  A 1 
ATOM 731  N N   . VAL A 1 94  ? -15.333 -8.376  -2.990  1.00 86.69 94  A 1 
ATOM 732  C CA  . VAL A 1 94  ? -14.903 -9.670  -2.435  1.00 88.08 94  A 1 
ATOM 733  C C   . VAL A 1 94  ? -13.969 -10.399 -3.403  1.00 89.05 94  A 1 
ATOM 734  O O   . VAL A 1 94  ? -12.927 -10.897 -2.987  1.00 89.13 94  A 1 
ATOM 735  C CB  . VAL A 1 94  ? -16.120 -10.544 -2.072  1.00 88.21 94  A 1 
ATOM 736  C CG1 . VAL A 1 94  ? -15.714 -11.956 -1.630  1.00 83.97 94  A 1 
ATOM 737  C CG2 . VAL A 1 94  ? -16.917 -9.915  -0.921  1.00 83.66 94  A 1 
ATOM 738  N N   . GLU A 1 95  ? -14.297 -10.422 -4.696  1.00 86.95 95  A 1 
ATOM 739  C CA  . GLU A 1 95  ? -13.417 -10.991 -5.730  1.00 87.63 95  A 1 
ATOM 740  C C   . GLU A 1 95  ? -12.055 -10.286 -5.751  1.00 88.93 95  A 1 
ATOM 741  O O   . GLU A 1 95  ? -11.019 -10.952 -5.725  1.00 88.81 95  A 1 
ATOM 742  C CB  . GLU A 1 95  ? -14.138 -10.900 -7.087  1.00 85.71 95  A 1 
ATOM 743  C CG  . GLU A 1 95  ? -13.369 -11.542 -8.248  1.00 78.79 95  A 1 
ATOM 744  C CD  . GLU A 1 95  ? -14.131 -11.456 -9.588  1.00 77.95 95  A 1 
ATOM 745  O OE1 . GLU A 1 95  ? -13.687 -12.113 -10.556 1.00 68.69 95  A 1 
ATOM 746  O OE2 . GLU A 1 95  ? -15.160 -10.733 -9.665  1.00 70.60 95  A 1 
ATOM 747  N N   . ALA A 1 96  ? -12.038 -8.949  -5.696  1.00 88.86 96  A 1 
ATOM 748  C CA  . ALA A 1 96  ? -10.806 -8.166  -5.625  1.00 89.16 96  A 1 
ATOM 749  C C   . ALA A 1 96  ? -9.986  -8.473  -4.361  1.00 90.67 96  A 1 
ATOM 750  O O   . ALA A 1 96  ? -8.771  -8.641  -4.444  1.00 90.77 96  A 1 
ATOM 751  C CB  . ALA A 1 96  ? -11.170 -6.678  -5.703  1.00 88.04 96  A 1 
ATOM 752  N N   . ALA A 1 97  ? -10.643 -8.602  -3.203  1.00 89.86 97  A 1 
ATOM 753  C CA  . ALA A 1 97  ? -9.986  -8.975  -1.955  1.00 90.08 97  A 1 
ATOM 754  C C   . ALA A 1 97  ? -9.321  -10.356 -2.055  1.00 91.34 97  A 1 
ATOM 755  O O   . ALA A 1 97  ? -8.151  -10.499 -1.703  1.00 91.47 97  A 1 
ATOM 756  C CB  . ALA A 1 97  ? -11.012 -8.923  -0.816  1.00 89.86 97  A 1 
ATOM 757  N N   . ILE A 1 98  ? -10.034 -11.355 -2.590  1.00 92.82 98  A 1 
ATOM 758  C CA  . ILE A 1 98  ? -9.512  -12.718 -2.773  1.00 93.10 98  A 1 
ATOM 759  C C   . ILE A 1 98  ? -8.316  -12.717 -3.731  1.00 93.44 98  A 1 
ATOM 760  O O   . ILE A 1 98  ? -7.276  -13.293 -3.410  1.00 93.06 98  A 1 
ATOM 761  C CB  . ILE A 1 98  ? -10.635 -13.670 -3.254  1.00 92.94 98  A 1 
ATOM 762  C CG1 . ILE A 1 98  ? -11.677 -13.868 -2.132  1.00 90.67 98  A 1 
ATOM 763  C CG2 . ILE A 1 98  ? -10.063 -15.037 -3.688  1.00 90.04 98  A 1 
ATOM 764  C CD1 . ILE A 1 98  ? -12.975 -14.543 -2.603  1.00 83.41 98  A 1 
ATOM 765  N N   . LEU A 1 99  ? -8.435  -12.048 -4.879  1.00 92.82 99  A 1 
ATOM 766  C CA  . LEU A 1 99  ? -7.355  -11.956 -5.863  1.00 92.85 99  A 1 
ATOM 767  C C   . LEU A 1 99  ? -6.112  -11.251 -5.297  1.00 93.61 99  A 1 
ATOM 768  O O   . LEU A 1 99  ? -4.990  -11.705 -5.523  1.00 93.35 99  A 1 
ATOM 769  C CB  . LEU A 1 99  ? -7.879  -11.221 -7.108  1.00 91.98 99  A 1 
ATOM 770  C CG  . LEU A 1 99  ? -8.856  -12.034 -7.977  1.00 88.86 99  A 1 
ATOM 771  C CD1 . LEU A 1 99  ? -9.421  -11.125 -9.071  1.00 85.06 99  A 1 
ATOM 772  C CD2 . LEU A 1 99  ? -8.171  -13.222 -8.655  1.00 84.71 99  A 1 
ATOM 773  N N   . GLY A 1 100 ? -6.301  -10.182 -4.513  1.00 93.03 100 A 1 
ATOM 774  C CA  . GLY A 1 100 ? -5.214  -9.438  -3.873  1.00 92.96 100 A 1 
ATOM 775  C C   . GLY A 1 100 ? -4.467  -10.241 -2.809  1.00 93.92 100 A 1 
ATOM 776  O O   . GLY A 1 100 ? -3.240  -10.166 -2.740  1.00 93.50 100 A 1 
ATOM 777  N N   . ILE A 1 101 ? -5.173  -11.054 -2.006  1.00 94.54 101 A 1 
ATOM 778  C CA  . ILE A 1 101 ? -4.542  -11.867 -0.953  1.00 94.65 101 A 1 
ATOM 779  C C   . ILE A 1 101 ? -3.943  -13.179 -1.461  1.00 95.24 101 A 1 
ATOM 780  O O   . ILE A 1 101 ? -3.129  -13.761 -0.750  1.00 94.50 101 A 1 
ATOM 781  C CB  . ILE A 1 101 ? -5.481  -12.144 0.242   1.00 92.94 101 A 1 
ATOM 782  C CG1 . ILE A 1 101 ? -6.652  -13.071 -0.123  1.00 82.81 101 A 1 
ATOM 783  C CG2 . ILE A 1 101 ? -5.936  -10.825 0.890   1.00 83.37 101 A 1 
ATOM 784  C CD1 . ILE A 1 101 ? -7.563  -13.469 1.043   1.00 79.37 101 A 1 
ATOM 785  N N   . LEU A 1 102 ? -4.317  -13.678 -2.642  1.00 94.86 102 A 1 
ATOM 786  C CA  . LEU A 1 102 ? -4.026  -15.048 -3.075  1.00 94.74 102 A 1 
ATOM 787  C C   . LEU A 1 102 ? -2.522  -15.385 -3.041  1.00 95.00 102 A 1 
ATOM 788  O O   . LEU A 1 102 ? -2.113  -16.367 -2.417  1.00 94.51 102 A 1 
ATOM 789  C CB  . LEU A 1 102 ? -4.637  -15.245 -4.479  1.00 93.85 102 A 1 
ATOM 790  C CG  . LEU A 1 102 ? -4.513  -16.672 -5.038  1.00 86.65 102 A 1 
ATOM 791  C CD1 . LEU A 1 102 ? -5.293  -17.685 -4.201  1.00 81.16 102 A 1 
ATOM 792  C CD2 . LEU A 1 102 ? -5.056  -16.705 -6.466  1.00 81.00 102 A 1 
ATOM 793  N N   . ALA A 1 103 ? -1.683  -14.553 -3.665  1.00 94.79 103 A 1 
ATOM 794  C CA  . ALA A 1 103 ? -0.234  -14.760 -3.681  1.00 94.11 103 A 1 
ATOM 795  C C   . ALA A 1 103 ? 0.427   -14.518 -2.299  1.00 94.07 103 A 1 
ATOM 796  O O   . ALA A 1 103 ? 1.177   -15.392 -1.843  1.00 93.25 103 A 1 
ATOM 797  C CB  . ALA A 1 103 ? 0.382   -13.929 -4.817  1.00 93.75 103 A 1 
ATOM 798  N N   . PRO A 1 104 ? 0.124   -13.422 -1.558  1.00 96.18 104 A 1 
ATOM 799  C CA  . PRO A 1 104 ? 0.624   -13.213 -0.195  1.00 95.57 104 A 1 
ATOM 800  C C   . PRO A 1 104 ? 0.203   -14.295 0.807   1.00 95.22 104 A 1 
ATOM 801  O O   . PRO A 1 104 ? 1.005   -14.701 1.654   1.00 94.39 104 A 1 
ATOM 802  C CB  . PRO A 1 104 ? 0.088   -11.840 0.227   1.00 95.02 104 A 1 
ATOM 803  C CG  . PRO A 1 104 ? -0.099  -11.098 -1.090  1.00 93.58 104 A 1 
ATOM 804  C CD  . PRO A 1 104 ? -0.552  -12.208 -2.024  1.00 95.71 104 A 1 
ATOM 805  N N   . LEU A 1 105 ? -1.031  -14.809 0.707   1.00 95.09 105 A 1 
ATOM 806  C CA  . LEU A 1 105 ? -1.537  -15.896 1.545   1.00 94.94 105 A 1 
ATOM 807  C C   . LEU A 1 105 ? -0.740  -17.176 1.306   1.00 94.63 105 A 1 
ATOM 808  O O   . LEU A 1 105 ? -0.302  -17.816 2.258   1.00 94.06 105 A 1 
ATOM 809  C CB  . LEU A 1 105 ? -3.034  -16.102 1.245   1.00 95.12 105 A 1 
ATOM 810  C CG  . LEU A 1 105 ? -3.684  -17.283 1.985   1.00 93.81 105 A 1 
ATOM 811  C CD1 . LEU A 1 105 ? -3.667  -17.097 3.499   1.00 88.39 105 A 1 
ATOM 812  C CD2 . LEU A 1 105 ? -5.140  -17.433 1.530   1.00 88.65 105 A 1 
ATOM 813  N N   . THR A 1 106 ? -0.501  -17.512 0.044   1.00 95.52 106 A 1 
ATOM 814  C CA  . THR A 1 106 ? 0.294   -18.695 -0.316  1.00 94.67 106 A 1 
ATOM 815  C C   . THR A 1 106 ? 1.717   -18.589 0.236   1.00 93.82 106 A 1 
ATOM 816  O O   . THR A 1 106 ? 2.208   -19.535 0.849   1.00 92.57 106 A 1 
ATOM 817  C CB  . THR A 1 106 ? 0.316   -18.891 -1.837  1.00 94.19 106 A 1 
ATOM 818  O OG1 . THR A 1 106 ? -0.994  -18.953 -2.337  1.00 82.34 106 A 1 
ATOM 819  C CG2 . THR A 1 106 ? 0.984   -20.207 -2.218  1.00 82.77 106 A 1 
ATOM 820  N N   . MET A 1 107 ? 2.345   -17.417 0.117   1.00 94.47 107 A 1 
ATOM 821  C CA  . MET A 1 107 ? 3.657   -17.141 0.727   1.00 93.46 107 A 1 
ATOM 822  C C   . MET A 1 107 ? 3.624   -17.341 2.245   1.00 92.84 107 A 1 
ATOM 823  O O   . MET A 1 107 ? 4.506   -17.994 2.798   1.00 91.04 107 A 1 
ATOM 824  C CB  . MET A 1 107 ? 4.082   -15.702 0.384   1.00 92.50 107 A 1 
ATOM 825  C CG  . MET A 1 107 ? 5.461   -15.326 0.948   1.00 86.59 107 A 1 
ATOM 826  S SD  . MET A 1 107 ? 6.871   -16.207 0.236   1.00 82.23 107 A 1 
ATOM 827  C CE  . MET A 1 107 ? 7.043   -15.355 -1.345  1.00 71.39 107 A 1 
ATOM 828  N N   . THR A 1 108 ? 2.598   -16.818 2.918   1.00 93.60 108 A 1 
ATOM 829  C CA  . THR A 1 108 ? 2.428   -16.914 4.375   1.00 92.92 108 A 1 
ATOM 830  C C   . THR A 1 108 ? 2.268   -18.362 4.832   1.00 92.30 108 A 1 
ATOM 831  O O   . THR A 1 108 ? 2.907   -18.779 5.797   1.00 90.95 108 A 1 
ATOM 832  C CB  . THR A 1 108 ? 1.211   -16.096 4.829   1.00 92.95 108 A 1 
ATOM 833  O OG1 . THR A 1 108 ? 1.384   -14.747 4.473   1.00 87.94 108 A 1 
ATOM 834  C CG2 . THR A 1 108 ? 0.986   -16.141 6.337   1.00 88.61 108 A 1 
ATOM 835  N N   . ILE A 1 109 ? 1.443   -19.146 4.134   1.00 93.22 109 A 1 
ATOM 836  C CA  . ILE A 1 109 ? 1.222   -20.560 4.455   1.00 92.44 109 A 1 
ATOM 837  C C   . ILE A 1 109 ? 2.522   -21.346 4.275   1.00 91.47 109 A 1 
ATOM 838  O O   . ILE A 1 109 ? 2.946   -22.048 5.187   1.00 90.06 109 A 1 
ATOM 839  C CB  . ILE A 1 109 ? 0.063   -21.135 3.608   1.00 92.75 109 A 1 
ATOM 840  C CG1 . ILE A 1 109 ? -1.275  -20.501 4.053   1.00 90.79 109 A 1 
ATOM 841  C CG2 . ILE A 1 109 ? -0.017  -22.670 3.731   1.00 89.72 109 A 1 
ATOM 842  C CD1 . ILE A 1 109 ? -2.448  -20.814 3.119   1.00 82.87 109 A 1 
ATOM 843  N N   . VAL A 1 110 ? 3.184   -21.206 3.130   1.00 91.52 110 A 1 
ATOM 844  C CA  . VAL A 1 110 ? 4.404   -21.970 2.842   1.00 90.08 110 A 1 
ATOM 845  C C   . VAL A 1 110 ? 5.545   -21.564 3.777   1.00 88.40 110 A 1 
ATOM 846  O O   . VAL A 1 110 ? 6.215   -22.434 4.315   1.00 86.21 110 A 1 
ATOM 847  C CB  . VAL A 1 110 ? 4.796   -21.851 1.360   1.00 89.88 110 A 1 
ATOM 848  C CG1 . VAL A 1 110 ? 6.100   -22.595 1.058   1.00 86.00 110 A 1 
ATOM 849  C CG2 . VAL A 1 110 ? 3.718   -22.472 0.464   1.00 86.32 110 A 1 
ATOM 850  N N   . SER A 1 111 ? 5.742   -20.272 4.053   1.00 89.85 111 A 1 
ATOM 851  C CA  . SER A 1 111 ? 6.794   -19.822 4.974   1.00 87.74 111 A 1 
ATOM 852  C C   . SER A 1 111 ? 6.515   -20.197 6.433   1.00 85.92 111 A 1 
ATOM 853  O O   . SER A 1 111 ? 7.442   -20.553 7.156   1.00 81.19 111 A 1 
ATOM 854  C CB  . SER A 1 111 ? 7.036   -18.313 4.842   1.00 86.21 111 A 1 
ATOM 855  O OG  . SER A 1 111 ? 5.878   -17.570 5.181   1.00 74.71 111 A 1 
ATOM 856  N N   . GLY A 1 112 ? 5.246   -20.164 6.873   1.00 86.74 112 A 1 
ATOM 857  C CA  . GLY A 1 112 ? 4.865   -20.434 8.262   1.00 85.20 112 A 1 
ATOM 858  C C   . GLY A 1 112 ? 4.761   -21.915 8.633   1.00 84.60 112 A 1 
ATOM 859  O O   . GLY A 1 112 ? 4.900   -22.253 9.811   1.00 80.94 112 A 1 
ATOM 860  N N   . PHE A 1 113 ? 4.509   -22.801 7.653   1.00 85.01 113 A 1 
ATOM 861  C CA  . PHE A 1 113 ? 4.240   -24.226 7.890   1.00 83.68 113 A 1 
ATOM 862  C C   . PHE A 1 113 ? 5.176   -25.180 7.132   1.00 81.96 113 A 1 
ATOM 863  O O   . PHE A 1 113 ? 5.047   -26.394 7.293   1.00 75.93 113 A 1 
ATOM 864  C CB  . PHE A 1 113 ? 2.767   -24.531 7.581   1.00 83.87 113 A 1 
ATOM 865  C CG  . PHE A 1 113 ? 1.765   -23.799 8.459   1.00 84.17 113 A 1 
ATOM 866  C CD1 . PHE A 1 113 ? 1.365   -24.355 9.686   1.00 79.88 113 A 1 
ATOM 867  C CD2 . PHE A 1 113 ? 1.223   -22.570 8.047   1.00 80.70 113 A 1 
ATOM 868  C CE1 . PHE A 1 113 ? 0.413   -23.694 10.486  1.00 77.91 113 A 1 
ATOM 869  C CE2 . PHE A 1 113 ? 0.276   -21.903 8.848   1.00 78.06 113 A 1 
ATOM 870  C CZ  . PHE A 1 113 ? -0.133  -22.469 10.064  1.00 79.97 113 A 1 
ATOM 871  N N   . SER A 1 114 ? 6.113   -24.674 6.329   1.00 82.75 114 A 1 
ATOM 872  C CA  . SER A 1 114 ? 7.108   -25.525 5.674   1.00 80.09 114 A 1 
ATOM 873  C C   . SER A 1 114 ? 7.968   -26.252 6.717   1.00 78.17 114 A 1 
ATOM 874  O O   . SER A 1 114 ? 8.450   -25.620 7.660   1.00 72.98 114 A 1 
ATOM 875  C CB  . SER A 1 114 ? 8.007   -24.714 4.741   1.00 76.16 114 A 1 
ATOM 876  O OG  . SER A 1 114 ? 8.932   -25.570 4.087   1.00 66.01 114 A 1 
ATOM 877  N N   . PRO A 1 115 ? 8.229   -27.568 6.533   1.00 73.42 115 A 1 
ATOM 878  C CA  . PRO A 1 115 ? 9.148   -28.318 7.385   1.00 71.83 115 A 1 
ATOM 879  C C   . PRO A 1 115 ? 10.614  -27.870 7.242   1.00 70.72 115 A 1 
ATOM 880  O O   . PRO A 1 115 ? 11.434  -28.209 8.087   1.00 67.38 115 A 1 
ATOM 881  C CB  . PRO A 1 115 ? 8.954   -29.783 6.978   1.00 68.15 115 A 1 
ATOM 882  C CG  . PRO A 1 115 ? 8.505   -29.698 5.520   1.00 67.45 115 A 1 
ATOM 883  C CD  . PRO A 1 115 ? 7.683   -28.412 5.482   1.00 73.76 115 A 1 
ATOM 884  N N   . ILE A 1 116 ? 10.946  -27.105 6.197   1.00 73.72 116 A 1 
ATOM 885  C CA  . ILE A 1 116 ? 12.273  -26.531 5.966   1.00 72.48 116 A 1 
ATOM 886  C C   . ILE A 1 116 ? 12.172  -25.010 6.151   1.00 71.65 116 A 1 
ATOM 887  O O   . ILE A 1 116 ? 11.752  -24.308 5.219   1.00 66.32 116 A 1 
ATOM 888  C CB  . ILE A 1 116 ? 12.828  -26.927 4.577   1.00 68.29 116 A 1 
ATOM 889  C CG1 . ILE A 1 116 ? 12.822  -28.462 4.385   1.00 63.26 116 A 1 
ATOM 890  C CG2 . ILE A 1 116 ? 14.258  -26.371 4.423   1.00 62.14 116 A 1 
ATOM 891  C CD1 . ILE A 1 116 ? 13.208  -28.917 2.970   1.00 57.67 116 A 1 
ATOM 892  N N   . PRO A 1 117 ? 12.525  -24.465 7.331   1.00 67.42 117 A 1 
ATOM 893  C CA  . PRO A 1 117 ? 12.481  -23.033 7.577   1.00 65.82 117 A 1 
ATOM 894  C C   . PRO A 1 117 ? 13.431  -22.282 6.638   1.00 65.19 117 A 1 
ATOM 895  O O   . PRO A 1 117 ? 14.573  -22.693 6.440   1.00 60.27 117 A 1 
ATOM 896  C CB  . PRO A 1 117 ? 12.871  -22.843 9.049   1.00 62.54 117 A 1 
ATOM 897  C CG  . PRO A 1 117 ? 12.637  -24.216 9.674   1.00 60.19 117 A 1 
ATOM 898  C CD  . PRO A 1 117 ? 12.938  -25.171 8.527   1.00 63.53 117 A 1 
ATOM 899  N N   . GLY A 1 118 ? 12.968  -21.167 6.066   1.00 64.02 118 A 1 
ATOM 900  C CA  . GLY A 1 118 ? 13.818  -20.265 5.281   1.00 62.15 118 A 1 
ATOM 901  C C   . GLY A 1 118 ? 14.064  -20.660 3.819   1.00 63.90 118 A 1 
ATOM 902  O O   . GLY A 1 118 ? 14.810  -19.956 3.140   1.00 58.20 118 A 1 
ATOM 903  N N   . ASN A 1 119 ? 13.418  -21.712 3.293   1.00 66.15 119 A 1 
ATOM 904  C CA  . ASN A 1 119 ? 13.498  -22.022 1.863   1.00 67.69 119 A 1 
ATOM 905  C C   . ASN A 1 119 ? 12.655  -21.023 1.035   1.00 70.37 119 A 1 
ATOM 906  O O   . ASN A 1 119 ? 11.463  -21.217 0.771   1.00 68.71 119 A 1 
ATOM 907  C CB  . ASN A 1 119 ? 13.165  -23.501 1.605   1.00 62.32 119 A 1 
ATOM 908  C CG  . ASN A 1 119 ? 13.606  -23.918 0.208   1.00 55.68 119 A 1 
ATOM 909  O OD1 . ASN A 1 119 ? 13.685  -23.127 -0.715  1.00 53.46 119 A 1 
ATOM 910  N ND2 . ASN A 1 119 ? 13.928  -25.177 0.006   1.00 50.44 119 A 1 
ATOM 911  N N   . LEU A 1 120 ? 13.300  -19.918 0.658   1.00 65.98 120 A 1 
ATOM 912  C CA  . LEU A 1 120 ? 12.713  -18.834 -0.134  1.00 67.71 120 A 1 
ATOM 913  C C   . LEU A 1 120 ? 12.277  -19.291 -1.530  1.00 73.42 120 A 1 
ATOM 914  O O   . LEU A 1 120 ? 11.326  -18.722 -2.074  1.00 70.09 120 A 1 
ATOM 915  C CB  . LEU A 1 120 ? 13.740  -17.683 -0.241  1.00 62.26 120 A 1 
ATOM 916  C CG  . LEU A 1 120 ? 13.850  -16.820 1.029   1.00 55.95 120 A 1 
ATOM 917  C CD1 . LEU A 1 120 ? 15.102  -15.941 0.955   1.00 52.65 120 A 1 
ATOM 918  C CD2 . LEU A 1 120 ? 12.640  -15.890 1.179   1.00 52.04 120 A 1 
ATOM 919  N N   . ASP A 1 121 ? 12.919  -20.309 -2.097  1.00 76.61 121 A 1 
ATOM 920  C CA  . ASP A 1 121 ? 12.628  -20.763 -3.457  1.00 79.09 121 A 1 
ATOM 921  C C   . ASP A 1 121 ? 11.246  -21.415 -3.543  1.00 81.97 121 A 1 
ATOM 922  O O   . ASP A 1 121 ? 10.441  -21.060 -4.409  1.00 80.52 121 A 1 
ATOM 923  C CB  . ASP A 1 121 ? 13.735  -21.715 -3.939  1.00 73.96 121 A 1 
ATOM 924  C CG  . ASP A 1 121 ? 15.097  -21.025 -4.051  1.00 63.66 121 A 1 
ATOM 925  O OD1 . ASP A 1 121 ? 15.104  -19.806 -4.345  1.00 59.91 121 A 1 
ATOM 926  O OD2 . ASP A 1 121 ? 16.111  -21.722 -3.835  1.00 57.45 121 A 1 
ATOM 927  N N   . ILE A 1 122 ? 10.906  -22.289 -2.593  1.00 82.29 122 A 1 
ATOM 928  C CA  . ILE A 1 122 ? 9.601   -22.964 -2.560  1.00 84.69 122 A 1 
ATOM 929  C C   . ILE A 1 122 ? 8.474   -21.958 -2.306  1.00 86.66 122 A 1 
ATOM 930  O O   . ILE A 1 122 ? 7.456   -21.972 -2.999  1.00 85.48 122 A 1 
ATOM 931  C CB  . ILE A 1 122 ? 9.587   -24.100 -1.508  1.00 82.28 122 A 1 
ATOM 932  C CG1 . ILE A 1 122 ? 10.652  -25.169 -1.856  1.00 73.73 122 A 1 
ATOM 933  C CG2 . ILE A 1 122 ? 8.188   -24.748 -1.432  1.00 71.26 122 A 1 
ATOM 934  C CD1 . ILE A 1 122 ? 10.776  -26.299 -0.823  1.00 64.20 122 A 1 
ATOM 935  N N   . SER A 1 123 ? 8.644   -21.044 -1.340  1.00 84.11 123 A 1 
ATOM 936  C CA  . SER A 1 123 ? 7.616   -20.047 -1.024  1.00 84.94 123 A 1 
ATOM 937  C C   . SER A 1 123 ? 7.421   -19.034 -2.159  1.00 87.66 123 A 1 
ATOM 938  O O   . SER A 1 123 ? 6.285   -18.674 -2.484  1.00 86.85 123 A 1 
ATOM 939  C CB  . SER A 1 123 ? 7.936   -19.360 0.309   1.00 82.32 123 A 1 
ATOM 940  O OG  . SER A 1 123 ? 9.170   -18.679 0.257   1.00 71.79 123 A 1 
ATOM 941  N N   . SER A 1 124 ? 8.501   -18.627 -2.832  1.00 87.66 124 A 1 
ATOM 942  C CA  . SER A 1 124 ? 8.450   -17.750 -4.008  1.00 88.58 124 A 1 
ATOM 943  C C   . SER A 1 124 ? 7.791   -18.433 -5.207  1.00 90.90 124 A 1 
ATOM 944  O O   . SER A 1 124 ? 6.944   -17.823 -5.863  1.00 90.10 124 A 1 
ATOM 945  C CB  . SER A 1 124 ? 9.862   -17.291 -4.382  1.00 85.85 124 A 1 
ATOM 946  O OG  . SER A 1 124 ? 9.803   -16.282 -5.371  1.00 74.34 124 A 1 
ATOM 947  N N   . LEU A 1 125 ? 8.124   -19.701 -5.473  1.00 87.88 125 A 1 
ATOM 948  C CA  . LEU A 1 125 ? 7.521   -20.480 -6.553  1.00 89.28 125 A 1 
ATOM 949  C C   . LEU A 1 125 ? 6.021   -20.685 -6.319  1.00 90.77 125 A 1 
ATOM 950  O O   . LEU A 1 125 ? 5.218   -20.413 -7.211  1.00 91.07 125 A 1 
ATOM 951  C CB  . LEU A 1 125 ? 8.265   -21.820 -6.676  1.00 88.73 125 A 1 
ATOM 952  C CG  . LEU A 1 125 ? 7.749   -22.722 -7.810  1.00 80.60 125 A 1 
ATOM 953  C CD1 . LEU A 1 125 ? 7.978   -22.102 -9.186  1.00 73.42 125 A 1 
ATOM 954  C CD2 . LEU A 1 125 ? 8.467   -24.072 -7.761  1.00 74.51 125 A 1 
ATOM 955  N N   . ALA A 1 126 ? 5.626   -21.087 -5.112  1.00 87.92 126 A 1 
ATOM 956  C CA  . ALA A 1 126 ? 4.224   -21.285 -4.755  1.00 88.28 126 A 1 
ATOM 957  C C   . ALA A 1 126 ? 3.412   -19.983 -4.864  1.00 89.49 126 A 1 
ATOM 958  O O   . ALA A 1 126 ? 2.324   -19.978 -5.441  1.00 89.53 126 A 1 
ATOM 959  C CB  . ALA A 1 126 ? 4.169   -21.876 -3.343  1.00 87.63 126 A 1 
ATOM 960  N N   . SER A 1 127 ? 3.954   -18.861 -4.383  1.00 88.80 127 A 1 
ATOM 961  C CA  . SER A 1 127 ? 3.322   -17.543 -4.522  1.00 89.46 127 A 1 
ATOM 962  C C   . SER A 1 127 ? 3.185   -17.114 -5.987  1.00 90.30 127 A 1 
ATOM 963  O O   . SER A 1 127 ? 2.147   -16.589 -6.384  1.00 89.82 127 A 1 
ATOM 964  C CB  . SER A 1 127 ? 4.134   -16.508 -3.743  1.00 88.24 127 A 1 
ATOM 965  O OG  . SER A 1 127 ? 3.505   -15.249 -3.796  1.00 75.02 127 A 1 
ATOM 966  N N   . SER A 1 128 ? 4.201   -17.373 -6.817  1.00 91.03 128 A 1 
ATOM 967  C CA  . SER A 1 128 ? 4.169   -17.078 -8.255  1.00 91.00 128 A 1 
ATOM 968  C C   . SER A 1 128 ? 3.129   -17.937 -8.978  1.00 92.27 128 A 1 
ATOM 969  O O   . SER A 1 128 ? 2.366   -17.423 -9.792  1.00 91.79 128 A 1 
ATOM 970  C CB  . SER A 1 128 ? 5.549   -17.303 -8.882  1.00 90.63 128 A 1 
ATOM 971  O OG  . SER A 1 128 ? 6.519   -16.495 -8.245  1.00 78.34 128 A 1 
ATOM 972  N N   . ALA A 1 129 ? 3.032   -19.223 -8.639  1.00 90.36 129 A 1 
ATOM 973  C CA  . ALA A 1 129 ? 2.005   -20.118 -9.166  1.00 88.89 129 A 1 
ATOM 974  C C   . ALA A 1 129 ? 0.592   -19.646 -8.785  1.00 89.25 129 A 1 
ATOM 975  O O   . ALA A 1 129 ? -0.276  -19.556 -9.649  1.00 90.25 129 A 1 
ATOM 976  C CB  . ALA A 1 129 ? 2.289   -21.539 -8.666  1.00 90.45 129 A 1 
ATOM 977  N N   . ALA A 1 130 ? 0.372   -19.261 -7.524  1.00 89.60 130 A 1 
ATOM 978  C CA  . ALA A 1 130 ? -0.904  -18.710 -7.069  1.00 89.04 130 A 1 
ATOM 979  C C   . ALA A 1 130 ? -1.271  -17.409 -7.799  1.00 90.11 130 A 1 
ATOM 980  O O   . ALA A 1 130 ? -2.423  -17.226 -8.199  1.00 89.71 130 A 1 
ATOM 981  C CB  . ALA A 1 130 ? -0.823  -18.501 -5.556  1.00 89.59 130 A 1 
ATOM 982  N N   . PHE A 1 131 ? -0.300  -16.524 -8.041  1.00 92.96 131 A 1 
ATOM 983  C CA  . PHE A 1 131 ? -0.501  -15.307 -8.824  1.00 92.40 131 A 1 
ATOM 984  C C   . PHE A 1 131 ? -0.908  -15.618 -10.272 1.00 93.20 131 A 1 
ATOM 985  O O   . PHE A 1 131 ? -1.880  -15.054 -10.772 1.00 92.60 131 A 1 
ATOM 986  C CB  . PHE A 1 131 ? 0.771   -14.452 -8.777  1.00 91.57 131 A 1 
ATOM 987  C CG  . PHE A 1 131 ? 0.625   -13.139 -9.517  1.00 91.12 131 A 1 
ATOM 988  C CD1 . PHE A 1 131 ? 1.137   -12.991 -10.821 1.00 87.50 131 A 1 
ATOM 989  C CD2 . PHE A 1 131 ? -0.058  -12.071 -8.911  1.00 88.13 131 A 1 
ATOM 990  C CE1 . PHE A 1 131 ? 0.972   -11.775 -11.509 1.00 85.27 131 A 1 
ATOM 991  C CE2 . PHE A 1 131 ? -0.223  -10.854 -9.598  1.00 85.73 131 A 1 
ATOM 992  C CZ  . PHE A 1 131 ? 0.294   -10.706 -10.897 1.00 86.37 131 A 1 
ATOM 993  N N   . ILE A 1 132 ? -0.230  -16.557 -10.935 1.00 91.75 132 A 1 
ATOM 994  C CA  . ILE A 1 132 ? -0.565  -16.989 -12.299 1.00 90.69 132 A 1 
ATOM 995  C C   . ILE A 1 132 ? -1.967  -17.609 -12.343 1.00 90.11 132 A 1 
ATOM 996  O O   . ILE A 1 132 ? -2.749  -17.268 -13.227 1.00 91.28 132 A 1 
ATOM 997  C CB  . ILE A 1 132 ? 0.517   -17.951 -12.843 1.00 92.09 132 A 1 
ATOM 998  C CG1 . ILE A 1 132 ? 1.836   -17.179 -13.076 1.00 89.42 132 A 1 
ATOM 999  C CG2 . ILE A 1 132 ? 0.062   -18.624 -14.152 1.00 88.01 132 A 1 
ATOM 1000 C CD1 . ILE A 1 132 ? 3.053   -18.083 -13.300 1.00 77.90 132 A 1 
ATOM 1001 N N   . LEU A 1 133 ? -2.330  -18.462 -11.376 1.00 91.90 133 A 1 
ATOM 1002 C CA  . LEU A 1 133 ? -3.674  -19.044 -11.278 1.00 89.57 133 A 1 
ATOM 1003 C C   . LEU A 1 133 ? -4.755  -17.967 -11.117 1.00 89.55 133 A 1 
ATOM 1004 O O   . LEU A 1 133 ? -5.787  -18.039 -11.782 1.00 91.31 133 A 1 
ATOM 1005 C CB  . LEU A 1 133 ? -3.723  -20.038 -10.102 1.00 91.33 133 A 1 
ATOM 1006 C CG  . LEU A 1 133 ? -2.983  -21.364 -10.354 1.00 83.24 133 A 1 
ATOM 1007 C CD1 . LEU A 1 133 ? -2.941  -22.172 -9.056  1.00 76.06 133 A 1 
ATOM 1008 C CD2 . LEU A 1 133 ? -3.665  -22.217 -11.426 1.00 77.38 133 A 1 
ATOM 1009 N N   . GLY A 1 134 ? -4.508  -16.937 -10.301 1.00 88.50 134 A 1 
ATOM 1010 C CA  . GLY A 1 134 ? -5.393  -15.773 -10.199 1.00 85.97 134 A 1 
ATOM 1011 C C   . GLY A 1 134 ? -5.532  -15.027 -11.530 1.00 87.26 134 A 1 
ATOM 1012 O O   . GLY A 1 134 ? -6.637  -14.672 -11.930 1.00 88.48 134 A 1 
ATOM 1013 N N   . GLY A 1 135 ? -4.432  -14.845 -12.266 1.00 89.97 135 A 1 
ATOM 1014 C CA  . GLY A 1 135 ? -4.443  -14.239 -13.600 1.00 88.25 135 A 1 
ATOM 1015 C C   . GLY A 1 135 ? -5.237  -15.052 -14.625 1.00 88.92 135 A 1 
ATOM 1016 O O   . GLY A 1 135 ? -6.031  -14.489 -15.381 1.00 88.45 135 A 1 
ATOM 1017 N N   . ILE A 1 136 ? -5.094  -16.381 -14.610 1.00 92.04 136 A 1 
ATOM 1018 C CA  . ILE A 1 136 ? -5.897  -17.304 -15.427 1.00 90.42 136 A 1 
ATOM 1019 C C   . ILE A 1 136 ? -7.380  -17.165 -15.074 1.00 89.74 136 A 1 
ATOM 1020 O O   . ILE A 1 136 ? -8.213  -17.054 -15.971 1.00 88.71 136 A 1 
ATOM 1021 C CB  . ILE A 1 136 ? -5.394  -18.761 -15.254 1.00 92.01 136 A 1 
ATOM 1022 C CG1 . ILE A 1 136 ? -3.994  -18.927 -15.894 1.00 91.20 136 A 1 
ATOM 1023 C CG2 . ILE A 1 136 ? -6.373  -19.776 -15.877 1.00 90.50 136 A 1 
ATOM 1024 C CD1 . ILE A 1 136 ? -3.288  -20.235 -15.517 1.00 86.08 136 A 1 
ATOM 1025 N N   . TRP A 1 137 ? -7.727  -17.088 -13.782 1.00 92.12 137 A 1 
ATOM 1026 C CA  . TRP A 1 137 ? -9.101  -16.850 -13.344 1.00 90.51 137 A 1 
ATOM 1027 C C   . TRP A 1 137 ? -9.658  -15.534 -13.889 1.00 89.78 137 A 1 
ATOM 1028 O O   . TRP A 1 137 ? -10.755 -15.522 -14.446 1.00 86.31 137 A 1 
ATOM 1029 C CB  . TRP A 1 137 ? -9.180  -16.872 -11.816 1.00 89.03 137 A 1 
ATOM 1030 C CG  . TRP A 1 137 ? -10.528 -16.511 -11.283 1.00 86.42 137 A 1 
ATOM 1031 C CD1 . TRP A 1 137 ? -10.913 -15.291 -10.839 1.00 79.48 137 A 1 
ATOM 1032 C CD2 . TRP A 1 137 ? -11.715 -17.354 -11.202 1.00 82.27 137 A 1 
ATOM 1033 N NE1 . TRP A 1 137 ? -12.246 -15.322 -10.476 1.00 75.42 137 A 1 
ATOM 1034 C CE2 . TRP A 1 137 ? -12.790 -16.577 -10.681 1.00 79.01 137 A 1 
ATOM 1035 C CE3 . TRP A 1 137 ? -11.986 -18.705 -11.519 1.00 76.17 137 A 1 
ATOM 1036 C CZ2 . TRP A 1 137 ? -14.073 -17.110 -10.481 1.00 78.01 137 A 1 
ATOM 1037 C CZ3 . TRP A 1 137 ? -13.271 -19.249 -11.318 1.00 72.61 137 A 1 
ATOM 1038 C CH2 . TRP A 1 137 ? -14.308 -18.457 -10.800 1.00 72.58 137 A 1 
ATOM 1039 N N   . VAL A 1 138 ? -8.913  -14.425 -13.793 1.00 89.83 138 A 1 
ATOM 1040 C CA  . VAL A 1 138 ? -9.333  -13.113 -14.319 1.00 88.71 138 A 1 
ATOM 1041 C C   . VAL A 1 138 ? -9.612  -13.176 -15.825 1.00 88.55 138 A 1 
ATOM 1042 O O   . VAL A 1 138 ? -10.591 -12.592 -16.289 1.00 86.61 138 A 1 
ATOM 1043 C CB  . VAL A 1 138 ? -8.280  -12.039 -13.988 1.00 88.22 138 A 1 
ATOM 1044 C CG1 . VAL A 1 138 ? -8.523  -10.711 -14.714 1.00 83.34 138 A 1 
ATOM 1045 C CG2 . VAL A 1 138 ? -8.284  -11.723 -12.487 1.00 84.41 138 A 1 
ATOM 1046 N N   . LEU A 1 139 ? -8.791  -13.898 -16.586 1.00 89.55 139 A 1 
ATOM 1047 C CA  . LEU A 1 139 ? -8.957  -14.068 -18.031 1.00 88.10 139 A 1 
ATOM 1048 C C   . LEU A 1 139 ? -10.117 -15.009 -18.386 1.00 87.29 139 A 1 
ATOM 1049 O O   . LEU A 1 139 ? -10.848 -14.742 -19.334 1.00 86.56 139 A 1 
ATOM 1050 C CB  . LEU A 1 139 ? -7.636  -14.575 -18.636 1.00 88.68 139 A 1 
ATOM 1051 C CG  . LEU A 1 139 ? -6.492  -13.545 -18.626 1.00 87.21 139 A 1 
ATOM 1052 C CD1 . LEU A 1 139 ? -5.197  -14.221 -19.070 1.00 82.78 139 A 1 
ATOM 1053 C CD2 . LEU A 1 139 ? -6.759  -12.370 -19.568 1.00 83.32 139 A 1 
ATOM 1054 N N   . LEU A 1 140 ? -10.328 -16.095 -17.647 1.00 90.42 140 A 1 
ATOM 1055 C CA  . LEU A 1 140 ? -11.314 -17.115 -18.027 1.00 89.25 140 A 1 
ATOM 1056 C C   . LEU A 1 140 ? -12.700 -16.905 -17.412 1.00 88.08 140 A 1 
ATOM 1057 O O   . LEU A 1 140 ? -13.693 -17.323 -18.004 1.00 85.20 140 A 1 
ATOM 1058 C CB  . LEU A 1 140 ? -10.763 -18.510 -17.694 1.00 89.14 140 A 1 
ATOM 1059 C CG  . LEU A 1 140 ? -9.495  -18.917 -18.469 1.00 86.21 140 A 1 
ATOM 1060 C CD1 . LEU A 1 140 ? -9.118  -20.345 -18.084 1.00 81.11 140 A 1 
ATOM 1061 C CD2 . LEU A 1 140 ? -9.675  -18.863 -19.989 1.00 81.84 140 A 1 
ATOM 1062 N N   . SER A 1 141 ? -12.810 -16.207 -16.274 1.00 87.62 141 A 1 
ATOM 1063 C CA  . SER A 1 141 ? -14.064 -16.055 -15.509 1.00 84.77 141 A 1 
ATOM 1064 C C   . SER A 1 141 ? -15.235 -15.457 -16.300 1.00 83.47 141 A 1 
ATOM 1065 O O   . SER A 1 141 ? -16.388 -15.672 -15.926 1.00 79.06 141 A 1 
ATOM 1066 C CB  . SER A 1 141 ? -13.836 -15.208 -14.251 1.00 82.65 141 A 1 
ATOM 1067 O OG  . SER A 1 141 ? -13.252 -13.958 -14.575 1.00 74.72 141 A 1 
ATOM 1068 N N   . ARG A 1 142 ? -14.965 -14.716 -17.382 1.00 85.01 142 A 1 
ATOM 1069 C CA  . ARG A 1 142 ? -15.993 -14.062 -18.211 1.00 84.60 142 A 1 
ATOM 1070 C C   . ARG A 1 142 ? -16.017 -14.505 -19.672 1.00 86.40 142 A 1 
ATOM 1071 O O   . ARG A 1 142 ? -16.827 -13.984 -20.429 1.00 82.52 142 A 1 
ATOM 1072 C CB  . ARG A 1 142 ? -15.863 -12.543 -18.116 1.00 81.28 142 A 1 
ATOM 1073 C CG  . ARG A 1 142 ? -16.158 -12.063 -16.697 1.00 76.26 142 A 1 
ATOM 1074 C CD  . ARG A 1 142 ? -16.278 -10.547 -16.718 1.00 72.94 142 A 1 
ATOM 1075 N NE  . ARG A 1 142 ? -16.608 -10.049 -15.375 1.00 67.91 142 A 1 
ATOM 1076 C CZ  . ARG A 1 142 ? -17.263 -8.946  -15.111 1.00 60.66 142 A 1 
ATOM 1077 N NH1 . ARG A 1 142 ? -17.624 -8.112  -16.055 1.00 58.31 142 A 1 
ATOM 1078 N NH2 . ARG A 1 142 ? -17.570 -8.675  -13.875 1.00 54.44 142 A 1 
ATOM 1079 N N   . VAL A 1 143 ? -15.188 -15.447 -20.082 1.00 85.86 143 A 1 
ATOM 1080 C CA  . VAL A 1 143 ? -15.148 -15.916 -21.482 1.00 85.66 143 A 1 
ATOM 1081 C C   . VAL A 1 143 ? -16.496 -16.498 -21.925 1.00 85.39 143 A 1 
ATOM 1082 O O   . VAL A 1 143 ? -16.889 -16.337 -23.071 1.00 82.45 143 A 1 
ATOM 1083 C CB  . VAL A 1 143 ? -14.012 -16.936 -21.667 1.00 84.87 143 A 1 
ATOM 1084 C CG1 . VAL A 1 143 ? -14.018 -17.615 -23.037 1.00 77.70 143 A 1 
ATOM 1085 C CG2 . VAL A 1 143 ? -12.655 -16.238 -21.526 1.00 78.45 143 A 1 
ATOM 1086 N N   . PHE A 1 144 ? -17.232 -17.114 -21.004 1.00 84.27 144 A 1 
ATOM 1087 C CA  . PHE A 1 144 ? -18.542 -17.728 -21.258 1.00 83.70 144 A 1 
ATOM 1088 C C   . PHE A 1 144 ? -19.727 -16.842 -20.834 1.00 84.93 144 A 1 
ATOM 1089 O O   . PHE A 1 144 ? -20.856 -17.314 -20.753 1.00 82.16 144 A 1 
ATOM 1090 C CB  . PHE A 1 144 ? -18.576 -19.109 -20.593 1.00 82.66 144 A 1 
ATOM 1091 C CG  . PHE A 1 144 ? -17.455 -20.026 -21.036 1.00 81.64 144 A 1 
ATOM 1092 C CD1 . PHE A 1 144 ? -17.471 -20.583 -22.328 1.00 76.91 144 A 1 
ATOM 1093 C CD2 . PHE A 1 144 ? -16.378 -20.304 -20.171 1.00 77.88 144 A 1 
ATOM 1094 C CE1 . PHE A 1 144 ? -16.425 -21.420 -22.752 1.00 75.32 144 A 1 
ATOM 1095 C CE2 . PHE A 1 144 ? -15.329 -21.140 -20.593 1.00 75.16 144 A 1 
ATOM 1096 C CZ  . PHE A 1 144 ? -15.353 -21.700 -21.883 1.00 75.87 144 A 1 
ATOM 1097 N N   . SER A 1 145 ? -19.494 -15.550 -20.535 1.00 83.80 145 A 1 
ATOM 1098 C CA  . SER A 1 145 ? -20.564 -14.600 -20.207 1.00 83.62 145 A 1 
ATOM 1099 C C   . SER A 1 145 ? -21.334 -14.147 -21.461 1.00 84.74 145 A 1 
ATOM 1100 O O   . SER A 1 145 ? -20.778 -14.144 -22.559 1.00 82.69 145 A 1 
ATOM 1101 C CB  . SER A 1 145 ? -20.006 -13.376 -19.476 1.00 80.78 145 A 1 
ATOM 1102 O OG  . SER A 1 145 ? -19.801 -13.642 -18.103 1.00 72.05 145 A 1 
ATOM 1103 N N   . PRO A 1 146 ? -22.595 -13.685 -21.311 1.00 82.83 146 A 1 
ATOM 1104 C CA  . PRO A 1 146 ? -23.378 -13.097 -22.398 1.00 82.91 146 A 1 
ATOM 1105 C C   . PRO A 1 146 ? -22.670 -11.901 -23.055 1.00 83.21 146 A 1 
ATOM 1106 O O   . PRO A 1 146 ? -21.948 -11.153 -22.393 1.00 80.27 146 A 1 
ATOM 1107 C CB  . PRO A 1 146 ? -24.708 -12.663 -21.770 1.00 81.31 146 A 1 
ATOM 1108 C CG  . PRO A 1 146 ? -24.829 -13.538 -20.526 1.00 79.38 146 A 1 
ATOM 1109 C CD  . PRO A 1 146 ? -23.382 -13.716 -20.087 1.00 82.52 146 A 1 
ATOM 1110 N N   . GLU A 1 147 ? -22.965 -11.635 -24.335 1.00 80.86 147 A 1 
ATOM 1111 C CA  . GLU A 1 147 ? -22.332 -10.567 -25.136 1.00 80.52 147 A 1 
ATOM 1112 C C   . GLU A 1 147 ? -22.378 -9.183  -24.460 1.00 79.07 147 A 1 
ATOM 1113 O O   . GLU A 1 147 ? -21.416 -8.413  -24.521 1.00 74.94 147 A 1 
ATOM 1114 C CB  . GLU A 1 147 ? -23.034 -10.536 -26.502 1.00 77.72 147 A 1 
ATOM 1115 C CG  . GLU A 1 147 ? -22.331 -9.626  -27.520 1.00 67.83 147 A 1 
ATOM 1116 C CD  . GLU A 1 147 ? -23.014 -9.617  -28.899 1.00 63.47 147 A 1 
ATOM 1117 O OE1 . GLU A 1 147 ? -22.471 -8.933  -29.792 1.00 58.46 147 A 1 
ATOM 1118 O OE2 . GLU A 1 147 ? -24.079 -10.260 -29.034 1.00 60.85 147 A 1 
ATOM 1119 N N   . ALA A 1 148 ? -23.458 -8.872  -23.726 1.00 81.39 148 A 1 
ATOM 1120 C CA  . ALA A 1 148 ? -23.604 -7.623  -22.975 1.00 79.23 148 A 1 
ATOM 1121 C C   . ALA A 1 148 ? -22.526 -7.426  -21.882 1.00 78.47 148 A 1 
ATOM 1122 O O   . ALA A 1 148 ? -22.148 -6.288  -21.589 1.00 74.62 148 A 1 
ATOM 1123 C CB  . ALA A 1 148 ? -25.012 -7.606  -22.371 1.00 78.46 148 A 1 
ATOM 1124 N N   . GLU A 1 149 ? -22.024 -8.501  -21.277 1.00 80.67 149 A 1 
ATOM 1125 C CA  . GLU A 1 149 ? -20.949 -8.449  -20.271 1.00 79.06 149 A 1 
ATOM 1126 C C   . GLU A 1 149 ? -19.551 -8.416  -20.906 1.00 79.63 149 A 1 
ATOM 1127 O O   . GLU A 1 149 ? -18.608 -7.914  -20.288 1.00 76.80 149 A 1 
ATOM 1128 C CB  . GLU A 1 149 ? -21.046 -9.635  -19.301 1.00 76.27 149 A 1 
ATOM 1129 C CG  . GLU A 1 149 ? -22.295 -9.601  -18.406 1.00 69.92 149 A 1 
ATOM 1130 C CD  . GLU A 1 149 ? -22.239 -10.623 -17.256 1.00 67.64 149 A 1 
ATOM 1131 O OE1 . GLU A 1 149 ? -23.304 -10.842 -16.637 1.00 61.88 149 A 1 
ATOM 1132 O OE2 . GLU A 1 149 ? -21.125 -11.115 -16.924 1.00 61.02 149 A 1 
ATOM 1133 N N   . LEU A 1 150 ? -19.414 -8.893  -22.142 1.00 78.75 150 A 1 
ATOM 1134 C CA  . LEU A 1 150 ? -18.150 -8.870  -22.889 1.00 80.02 150 A 1 
ATOM 1135 C C   . LEU A 1 150 ? -17.742 -7.455  -23.323 1.00 80.81 150 A 1 
ATOM 1136 O O   . LEU A 1 150 ? -16.554 -7.191  -23.502 1.00 78.27 150 A 1 
ATOM 1137 C CB  . LEU A 1 150 ? -18.232 -9.818  -24.100 1.00 78.72 150 A 1 
ATOM 1138 C CG  . LEU A 1 150 ? -18.373 -11.311 -23.751 1.00 75.79 150 A 1 
ATOM 1139 C CD1 . LEU A 1 150 ? -18.509 -12.129 -25.032 1.00 70.57 150 A 1 
ATOM 1140 C CD2 . LEU A 1 150 ? -17.162 -11.844 -22.976 1.00 72.47 150 A 1 
ATOM 1141 N N   . GLN A 1 151 ? -18.685 -6.506  -23.412 1.00 80.09 151 A 1 
ATOM 1142 C CA  . GLN A 1 151 ? -18.384 -5.099  -23.741 1.00 77.75 151 A 1 
ATOM 1143 C C   . GLN A 1 151 ? -17.405 -4.441  -22.751 1.00 77.75 151 A 1 
ATOM 1144 O O   . GLN A 1 151 ? -16.600 -3.588  -23.135 1.00 73.67 151 A 1 
ATOM 1145 C CB  . GLN A 1 151 ? -19.688 -4.282  -23.779 1.00 75.97 151 A 1 
ATOM 1146 C CG  . GLN A 1 151 ? -20.613 -4.710  -24.929 1.00 68.87 151 A 1 
ATOM 1147 C CD  . GLN A 1 151 ? -21.864 -3.844  -25.048 1.00 60.97 151 A 1 
ATOM 1148 O OE1 . GLN A 1 151 ? -22.106 -2.907  -24.303 1.00 56.28 151 A 1 
ATOM 1149 N NE2 . GLN A 1 151 ? -22.709 -4.126  -26.016 1.00 51.77 151 A 1 
ATOM 1150 N N   . ASP A 1 152 ? -17.447 -4.833  -21.472 1.00 80.56 152 A 1 
ATOM 1151 C CA  . ASP A 1 152 ? -16.543 -4.334  -20.427 1.00 80.81 152 A 1 
ATOM 1152 C C   . ASP A 1 152 ? -15.405 -5.317  -20.091 1.00 83.17 152 A 1 
ATOM 1153 O O   . ASP A 1 152 ? -14.694 -5.134  -19.100 1.00 81.14 152 A 1 
ATOM 1154 C CB  . ASP A 1 152 ? -17.349 -3.918  -19.188 1.00 76.98 152 A 1 
ATOM 1155 C CG  . ASP A 1 152 ? -17.976 -2.520  -19.287 1.00 69.15 152 A 1 
ATOM 1156 O OD1 . ASP A 1 152 ? -17.309 -1.594  -19.822 1.00 63.65 152 A 1 
ATOM 1157 O OD2 . ASP A 1 152 ? -19.054 -2.328  -18.684 1.00 63.34 152 A 1 
ATOM 1158 N N   . TYR A 1 153 ? -15.185 -6.350  -20.911 1.00 82.00 153 A 1 
ATOM 1159 C CA  . TYR A 1 153 ? -14.207 -7.414  -20.652 1.00 83.75 153 A 1 
ATOM 1160 C C   . TYR A 1 153 ? -12.790 -6.865  -20.432 1.00 85.20 153 A 1 
ATOM 1161 O O   . TYR A 1 153 ? -12.176 -7.136  -19.404 1.00 84.06 153 A 1 
ATOM 1162 C CB  . TYR A 1 153 ? -14.237 -8.422  -21.806 1.00 82.95 153 A 1 
ATOM 1163 C CG  . TYR A 1 153 ? -13.279 -9.580  -21.607 1.00 82.55 153 A 1 
ATOM 1164 C CD1 . TYR A 1 153 ? -11.976 -9.510  -22.129 1.00 78.17 153 A 1 
ATOM 1165 C CD2 . TYR A 1 153 ? -13.690 -10.710 -20.876 1.00 78.58 153 A 1 
ATOM 1166 C CE1 . TYR A 1 153 ? -11.083 -10.570 -21.925 1.00 76.21 153 A 1 
ATOM 1167 C CE2 . TYR A 1 153 ? -12.800 -11.775 -20.672 1.00 76.44 153 A 1 
ATOM 1168 C CZ  . TYR A 1 153 ? -11.494 -11.706 -21.198 1.00 76.01 153 A 1 
ATOM 1169 O OH  . TYR A 1 153 ? -10.631 -12.729 -21.008 1.00 74.62 153 A 1 
ATOM 1170 N N   . THR A 1 154 ? -12.301 -5.999  -21.319 1.00 84.34 154 A 1 
ATOM 1171 C CA  . THR A 1 154 ? -10.959 -5.398  -21.203 1.00 84.33 154 A 1 
ATOM 1172 C C   . THR A 1 154 ? -10.794 -4.588  -19.914 1.00 84.70 154 A 1 
ATOM 1173 O O   . THR A 1 154 ? -9.748  -4.651  -19.271 1.00 84.13 154 A 1 
ATOM 1174 C CB  . THR A 1 154 ? -10.675 -4.486  -22.407 1.00 83.71 154 A 1 
ATOM 1175 O OG1 . THR A 1 154 ? -10.970 -5.161  -23.601 1.00 76.07 154 A 1 
ATOM 1176 C CG2 . THR A 1 154 ? -9.217  -4.037  -22.486 1.00 75.07 154 A 1 
ATOM 1177 N N   . ARG A 1 155 ? -11.835 -3.846  -19.497 1.00 85.31 155 A 1 
ATOM 1178 C CA  . ARG A 1 155 ? -11.811 -3.074  -18.243 1.00 84.14 155 A 1 
ATOM 1179 C C   . ARG A 1 155 ? -11.800 -3.986  -17.024 1.00 85.72 155 A 1 
ATOM 1180 O O   . ARG A 1 155 ? -11.067 -3.719  -16.076 1.00 84.85 155 A 1 
ATOM 1181 C CB  . ARG A 1 155 ? -13.023 -2.142  -18.153 1.00 81.63 155 A 1 
ATOM 1182 C CG  . ARG A 1 155 ? -12.983 -1.005  -19.179 1.00 73.21 155 A 1 
ATOM 1183 C CD  . ARG A 1 155 ? -14.258 -0.174  -19.021 1.00 69.41 155 A 1 
ATOM 1184 N NE  . ARG A 1 155 ? -14.308 0.946   -19.967 1.00 62.44 155 A 1 
ATOM 1185 C CZ  . ARG A 1 155 ? -15.404 1.561   -20.363 1.00 54.10 155 A 1 
ATOM 1186 N NH1 . ARG A 1 155 ? -16.593 1.202   -19.943 1.00 52.38 155 A 1 
ATOM 1187 N NH2 . ARG A 1 155 ? -15.331 2.565   -21.196 1.00 48.27 155 A 1 
ATOM 1188 N N   . HIS A 1 156 ? -12.598 -5.049  -17.056 1.00 85.66 156 A 1 
ATOM 1189 C CA  . HIS A 1 156 ? -12.608 -6.056  -16.003 1.00 86.02 156 A 1 
ATOM 1190 C C   . HIS A 1 156 ? -11.236 -6.723  -15.860 1.00 87.96 156 A 1 
ATOM 1191 O O   . HIS A 1 156 ? -10.697 -6.753  -14.760 1.00 87.55 156 A 1 
ATOM 1192 C CB  . HIS A 1 156 ? -13.699 -7.091  -16.290 1.00 84.20 156 A 1 
ATOM 1193 C CG  . HIS A 1 156 ? -13.694 -8.224  -15.295 1.00 78.17 156 A 1 
ATOM 1194 N ND1 . HIS A 1 156 ? -14.014 -8.152  -13.954 1.00 68.94 156 A 1 
ATOM 1195 C CD2 . HIS A 1 156 ? -13.317 -9.509  -15.562 1.00 67.58 156 A 1 
ATOM 1196 C CE1 . HIS A 1 156 ? -13.830 -9.377  -13.427 1.00 66.36 156 A 1 
ATOM 1197 N NE2 . HIS A 1 156 ? -13.415 -10.228 -14.374 1.00 68.12 156 A 1 
ATOM 1198 N N   . THR A 1 157 ? -10.647 -7.156  -16.963 1.00 85.81 157 A 1 
ATOM 1199 C CA  . THR A 1 157 ? -9.323  -7.786  -16.980 1.00 87.26 157 A 1 
ATOM 1200 C C   . THR A 1 157 ? -8.238  -6.839  -16.462 1.00 88.16 157 A 1 
ATOM 1201 O O   . THR A 1 157 ? -7.463  -7.209  -15.584 1.00 88.13 157 A 1 
ATOM 1202 C CB  . THR A 1 157 ? -9.002  -8.260  -18.404 1.00 87.44 157 A 1 
ATOM 1203 O OG1 . THR A 1 157 ? -9.986  -9.166  -18.824 1.00 78.91 157 A 1 
ATOM 1204 C CG2 . THR A 1 157 ? -7.664  -8.977  -18.503 1.00 79.83 157 A 1 
ATOM 1205 N N   . ALA A 1 158 ? -8.215  -5.583  -16.929 1.00 86.96 158 A 1 
ATOM 1206 C CA  . ALA A 1 158 ? -7.261  -4.579  -16.451 1.00 86.87 158 A 1 
ATOM 1207 C C   . ALA A 1 158 ? -7.420  -4.293  -14.945 1.00 87.81 158 A 1 
ATOM 1208 O O   . ALA A 1 158 ? -6.429  -4.226  -14.217 1.00 87.43 158 A 1 
ATOM 1209 C CB  . ALA A 1 158 ? -7.436  -3.303  -17.285 1.00 85.78 158 A 1 
ATOM 1210 N N   . SER A 1 159 ? -8.667  -4.165  -14.461 1.00 87.29 159 A 1 
ATOM 1211 C CA  . SER A 1 159 ? -8.954  -3.984  -13.033 1.00 87.04 159 A 1 
ATOM 1212 C C   . SER A 1 159 ? -8.543  -5.209  -12.212 1.00 88.39 159 A 1 
ATOM 1213 O O   . SER A 1 159 ? -7.950  -5.045  -11.150 1.00 87.59 159 A 1 
ATOM 1214 C CB  . SER A 1 159 ? -10.442 -3.684  -12.835 1.00 84.27 159 A 1 
ATOM 1215 O OG  . SER A 1 159 ? -10.723 -3.394  -11.479 1.00 68.38 159 A 1 
ATOM 1216 N N   . GLY A 1 160 ? -8.815  -6.420  -12.708 1.00 87.81 160 A 1 
ATOM 1217 C CA  . GLY A 1 160 ? -8.446  -7.680  -12.062 1.00 87.76 160 A 1 
ATOM 1218 C C   . GLY A 1 160 ? -6.935  -7.809  -11.869 1.00 89.38 160 A 1 
ATOM 1219 O O   . GLY A 1 160 ? -6.477  -7.994  -10.746 1.00 88.97 160 A 1 
ATOM 1220 N N   . PHE A 1 161 ? -6.147  -7.591  -12.918 1.00 90.44 161 A 1 
ATOM 1221 C CA  . PHE A 1 161 ? -4.687  -7.578  -12.789 1.00 91.45 161 A 1 
ATOM 1222 C C   . PHE A 1 161 ? -4.182  -6.463  -11.868 1.00 92.13 161 A 1 
ATOM 1223 O O   . PHE A 1 161 ? -3.240  -6.677  -11.105 1.00 91.02 161 A 1 
ATOM 1224 C CB  . PHE A 1 161 ? -4.035  -7.458  -14.171 1.00 91.14 161 A 1 
ATOM 1225 C CG  . PHE A 1 161 ? -4.072  -8.736  -14.984 1.00 91.08 161 A 1 
ATOM 1226 C CD1 . PHE A 1 161 ? -3.463  -9.902  -14.480 1.00 86.47 161 A 1 
ATOM 1227 C CD2 . PHE A 1 161 ? -4.686  -8.765  -16.247 1.00 86.90 161 A 1 
ATOM 1228 C CE1 . PHE A 1 161 ? -3.481  -11.088 -15.228 1.00 84.54 161 A 1 
ATOM 1229 C CE2 . PHE A 1 161 ? -4.702  -9.954  -16.996 1.00 85.05 161 A 1 
ATOM 1230 C CZ  . PHE A 1 161 ? -4.103  -11.115 -16.484 1.00 86.16 161 A 1 
ATOM 1231 N N   . SER A 1 162 ? -4.823  -5.291  -11.886 1.00 90.18 162 A 1 
ATOM 1232 C CA  . SER A 1 162 ? -4.427  -4.178  -11.018 1.00 89.95 162 A 1 
ATOM 1233 C C   . SER A 1 162 ? -4.588  -4.520  -9.534  1.00 90.51 162 A 1 
ATOM 1234 O O   . SER A 1 162 ? -3.656  -4.304  -8.765  1.00 90.10 162 A 1 
ATOM 1235 C CB  . SER A 1 162 ? -5.211  -2.910  -11.355 1.00 88.27 162 A 1 
ATOM 1236 O OG  . SER A 1 162 ? -4.977  -2.504  -12.691 1.00 74.69 162 A 1 
ATOM 1237 N N   . VAL A 1 163 ? -5.722  -5.115  -9.124  1.00 91.21 163 A 1 
ATOM 1238 C CA  . VAL A 1 163 ? -5.954  -5.506  -7.718  1.00 91.26 163 A 1 
ATOM 1239 C C   . VAL A 1 163 ? -5.092  -6.694  -7.275  1.00 91.98 163 A 1 
ATOM 1240 O O   . VAL A 1 163 ? -4.770  -6.804  -6.098  1.00 90.96 163 A 1 
ATOM 1241 C CB  . VAL A 1 163 ? -7.435  -5.792  -7.407  1.00 89.34 163 A 1 
ATOM 1242 C CG1 . VAL A 1 163 ? -8.300  -4.545  -7.638  1.00 79.33 163 A 1 
ATOM 1243 C CG2 . VAL A 1 163 ? -8.021  -6.958  -8.211  1.00 79.80 163 A 1 
ATOM 1244 N N   . MET A 1 164 ? -4.673  -7.560  -8.202  1.00 91.93 164 A 1 
ATOM 1245 C CA  . MET A 1 164 ? -3.705  -8.623  -7.907  1.00 92.00 164 A 1 
ATOM 1246 C C   . MET A 1 164 ? -2.307  -8.076  -7.604  1.00 92.56 164 A 1 
ATOM 1247 O O   . MET A 1 164 ? -1.579  -8.657  -6.800  1.00 91.70 164 A 1 
ATOM 1248 C CB  . MET A 1 164 ? -3.601  -9.578  -9.101  1.00 91.48 164 A 1 
ATOM 1249 C CG  . MET A 1 164 ? -4.829  -10.464 -9.291  1.00 88.51 164 A 1 
ATOM 1250 S SD  . MET A 1 164 ? -4.732  -11.491 -10.781 1.00 88.42 164 A 1 
ATOM 1251 C CE  . MET A 1 164 ? -3.333  -12.556 -10.333 1.00 78.77 164 A 1 
ATOM 1252 N N   . VAL A 1 165 ? -1.929  -6.965  -8.248  1.00 94.14 165 A 1 
ATOM 1253 C CA  . VAL A 1 165 ? -0.609  -6.342  -8.078  1.00 94.22 165 A 1 
ATOM 1254 C C   . VAL A 1 165 ? -0.579  -5.429  -6.855  1.00 94.36 165 A 1 
ATOM 1255 O O   . VAL A 1 165 ? 0.321   -5.542  -6.020  1.00 93.44 165 A 1 
ATOM 1256 C CB  . VAL A 1 165 ? -0.201  -5.602  -9.368  1.00 93.45 165 A 1 
ATOM 1257 C CG1 . VAL A 1 165 ? 1.085   -4.783  -9.194  1.00 89.08 165 A 1 
ATOM 1258 C CG2 . VAL A 1 165 ? 0.056   -6.601  -10.508 1.00 89.41 165 A 1 
ATOM 1259 N N   . TYR A 1 166 ? -1.557  -4.513  -6.727  1.00 93.74 166 A 1 
ATOM 1260 C CA  . TYR A 1 166 ? -1.556  -3.500  -5.669  1.00 93.74 166 A 1 
ATOM 1261 C C   . TYR A 1 166 ? -2.766  -3.636  -4.735  1.00 93.49 166 A 1 
ATOM 1262 O O   . TYR A 1 166 ? -3.894  -3.710  -5.224  1.00 91.93 166 A 1 
ATOM 1263 C CB  . TYR A 1 166 ? -1.497  -2.109  -6.304  1.00 92.59 166 A 1 
ATOM 1264 C CG  . TYR A 1 166 ? -1.370  -0.990  -5.284  1.00 91.72 166 A 1 
ATOM 1265 C CD1 . TYR A 1 166 ? -2.493  -0.204  -4.959  1.00 88.37 166 A 1 
ATOM 1266 C CD2 . TYR A 1 166 ? -0.139  -0.757  -4.640  1.00 88.22 166 A 1 
ATOM 1267 C CE1 . TYR A 1 166 ? -2.379  0.817   -3.997  1.00 85.84 166 A 1 
ATOM 1268 C CE2 . TYR A 1 166 ? -0.026  0.262   -3.673  1.00 85.75 166 A 1 
ATOM 1269 C CZ  . TYR A 1 166 ? -1.147  1.052   -3.349  1.00 87.06 166 A 1 
ATOM 1270 O OH  . TYR A 1 166 ? -1.043  2.036   -2.415  1.00 85.08 166 A 1 
ATOM 1271 N N   . PRO A 1 167 ? -2.570  -3.638  -3.423  1.00 93.41 167 A 1 
ATOM 1272 C CA  . PRO A 1 167 ? -1.312  -3.504  -2.669  1.00 93.60 167 A 1 
ATOM 1273 C C   . PRO A 1 167 ? -0.577  -4.834  -2.391  1.00 93.72 167 A 1 
ATOM 1274 O O   . PRO A 1 167 ? 0.524   -4.826  -1.841  1.00 91.22 167 A 1 
ATOM 1275 C CB  . PRO A 1 167 ? -1.746  -2.816  -1.370  1.00 92.27 167 A 1 
ATOM 1276 C CG  . PRO A 1 167 ? -3.135  -3.412  -1.116  1.00 90.70 167 A 1 
ATOM 1277 C CD  . PRO A 1 167 ? -3.714  -3.558  -2.512  1.00 92.79 167 A 1 
ATOM 1278 N N   . GLY A 1 168 ? -1.146  -5.990  -2.771  1.00 94.13 168 A 1 
ATOM 1279 C CA  . GLY A 1 168 ? -0.707  -7.326  -2.348  1.00 93.65 168 A 1 
ATOM 1280 C C   . GLY A 1 168 ? 0.753   -7.661  -2.672  1.00 94.08 168 A 1 
ATOM 1281 O O   . GLY A 1 168 ? 1.528   -7.987  -1.769  1.00 93.13 168 A 1 
ATOM 1282 N N   . LEU A 1 169 ? 1.173   -7.534  -3.939  1.00 95.26 169 A 1 
ATOM 1283 C CA  . LEU A 1 169 ? 2.554   -7.841  -4.343  1.00 94.93 169 A 1 
ATOM 1284 C C   . LEU A 1 169 ? 3.594   -6.851  -3.801  1.00 95.00 169 A 1 
ATOM 1285 O O   . LEU A 1 169 ? 4.780   -7.167  -3.784  1.00 93.42 169 A 1 
ATOM 1286 C CB  . LEU A 1 169 ? 2.676   -7.913  -5.875  1.00 93.96 169 A 1 
ATOM 1287 C CG  . LEU A 1 169 ? 2.012   -9.118  -6.557  1.00 91.18 169 A 1 
ATOM 1288 C CD1 . LEU A 1 169 ? 2.427   -9.108  -8.031  1.00 85.38 169 A 1 
ATOM 1289 C CD2 . LEU A 1 169 ? 2.436   -10.463 -5.967  1.00 85.02 169 A 1 
ATOM 1290 N N   . PHE A 1 170 ? 3.174   -5.676  -3.345  1.00 95.16 170 A 1 
ATOM 1291 C CA  . PHE A 1 170 ? 4.066   -4.732  -2.673  1.00 95.21 170 A 1 
ATOM 1292 C C   . PHE A 1 170 ? 4.247   -5.129  -1.202  1.00 95.19 170 A 1 
ATOM 1293 O O   . PHE A 1 170 ? 5.374   -5.229  -0.716  1.00 93.68 170 A 1 
ATOM 1294 C CB  . PHE A 1 170 ? 3.530   -3.309  -2.843  1.00 94.34 170 A 1 
ATOM 1295 C CG  . PHE A 1 170 ? 3.708   -2.745  -4.242  1.00 94.32 170 A 1 
ATOM 1296 C CD1 . PHE A 1 170 ? 4.719   -1.793  -4.486  1.00 90.44 170 A 1 
ATOM 1297 C CD2 . PHE A 1 170 ? 2.886   -3.165  -5.301  1.00 90.48 170 A 1 
ATOM 1298 C CE1 . PHE A 1 170 ? 4.898   -1.262  -5.772  1.00 87.86 170 A 1 
ATOM 1299 C CE2 . PHE A 1 170 ? 3.070   -2.642  -6.593  1.00 88.13 170 A 1 
ATOM 1300 C CZ  . PHE A 1 170 ? 4.074   -1.685  -6.827  1.00 89.35 170 A 1 
ATOM 1301 N N   . LEU A 1 171 ? 3.161   -5.457  -0.505  1.00 95.31 171 A 1 
ATOM 1302 C CA  . LEU A 1 171 ? 3.207   -5.879  0.900   1.00 95.26 171 A 1 
ATOM 1303 C C   . LEU A 1 171 ? 3.761   -7.299  1.103   1.00 94.80 171 A 1 
ATOM 1304 O O   . LEU A 1 171 ? 4.203   -7.623  2.203   1.00 93.78 171 A 1 
ATOM 1305 C CB  . LEU A 1 171 ? 1.812   -5.725  1.516   1.00 94.91 171 A 1 
ATOM 1306 C CG  . LEU A 1 171 ? 1.383   -4.256  1.717   1.00 93.38 171 A 1 
ATOM 1307 C CD1 . LEU A 1 171 ? -0.068  -4.214  2.179   1.00 89.61 171 A 1 
ATOM 1308 C CD2 . LEU A 1 171 ? 2.225   -3.545  2.779   1.00 88.78 171 A 1 
ATOM 1309 N N   . ILE A 1 172 ? 3.830   -8.131  0.061   1.00 95.37 172 A 1 
ATOM 1310 C CA  . ILE A 1 172 ? 4.480   -9.448  0.146   1.00 94.65 172 A 1 
ATOM 1311 C C   . ILE A 1 172 ? 5.952   -9.350  0.570   1.00 94.14 172 A 1 
ATOM 1312 O O   . ILE A 1 172 ? 6.480   -10.263 1.190   1.00 92.89 172 A 1 
ATOM 1313 C CB  . ILE A 1 172 ? 4.328   -10.212 -1.185  1.00 93.26 172 A 1 
ATOM 1314 C CG1 . ILE A 1 172 ? 4.368   -11.729 -0.923  1.00 84.86 172 A 1 
ATOM 1315 C CG2 . ILE A 1 172 ? 5.388   -9.810  -2.227  1.00 84.12 172 A 1 
ATOM 1316 C CD1 . ILE A 1 172 ? 4.045   -12.569 -2.163  1.00 79.93 172 A 1 
ATOM 1317 N N   . TRP A 1 173 ? 6.622   -8.217  0.291   1.00 95.58 173 A 1 
ATOM 1318 C CA  . TRP A 1 173 ? 8.006   -7.987  0.701   1.00 95.54 173 A 1 
ATOM 1319 C C   . TRP A 1 173 ? 8.135   -7.807  2.212   1.00 95.58 173 A 1 
ATOM 1320 O O   . TRP A 1 173 ? 9.140   -8.233  2.780   1.00 94.20 173 A 1 
ATOM 1321 C CB  . TRP A 1 173 ? 8.564   -6.794  -0.054  1.00 95.14 173 A 1 
ATOM 1322 C CG  . TRP A 1 173 ? 8.676   -7.020  -1.531  1.00 94.71 173 A 1 
ATOM 1323 C CD1 . TRP A 1 173 ? 7.749   -6.699  -2.453  1.00 90.90 173 A 1 
ATOM 1324 C CD2 . TRP A 1 173 ? 9.775   -7.641  -2.263  1.00 92.74 173 A 1 
ATOM 1325 N NE1 . TRP A 1 173 ? 8.202   -7.064  -3.705  1.00 89.52 173 A 1 
ATOM 1326 C CE2 . TRP A 1 173 ? 9.451   -7.634  -3.648  1.00 91.89 173 A 1 
ATOM 1327 C CE3 . TRP A 1 173 ? 11.018  -8.184  -1.893  1.00 89.08 173 A 1 
ATOM 1328 C CZ2 . TRP A 1 173 ? 10.331  -8.123  -4.627  1.00 90.02 173 A 1 
ATOM 1329 C CZ3 . TRP A 1 173 ? 11.907  -8.684  -2.867  1.00 86.19 173 A 1 
ATOM 1330 C CH2 . TRP A 1 173 ? 11.569  -8.646  -4.230  1.00 85.98 173 A 1 
ATOM 1331 N N   . LEU A 1 174 ? 7.107   -7.289  2.884   1.00 94.87 174 A 1 
ATOM 1332 C CA  . LEU A 1 174 ? 7.051   -7.266  4.347   1.00 94.66 174 A 1 
ATOM 1333 C C   . LEU A 1 174 ? 6.906   -8.689  4.910   1.00 93.95 174 A 1 
ATOM 1334 O O   . LEU A 1 174 ? 7.590   -9.040  5.867   1.00 92.53 174 A 1 
ATOM 1335 C CB  . LEU A 1 174 ? 5.920   -6.320  4.793   1.00 94.34 174 A 1 
ATOM 1336 C CG  . LEU A 1 174 ? 5.760   -6.175  6.315   1.00 91.51 174 A 1 
ATOM 1337 C CD1 . LEU A 1 174 ? 7.041   -5.729  7.011   1.00 87.28 174 A 1 
ATOM 1338 C CD2 . LEU A 1 174 ? 4.682   -5.127  6.607   1.00 87.29 174 A 1 
ATOM 1339 N N   . ILE A 1 175 ? 6.107   -9.547  4.272   1.00 94.23 175 A 1 
ATOM 1340 C CA  . ILE A 1 175 ? 6.023   -10.976 4.624   1.00 93.29 175 A 1 
ATOM 1341 C C   . ILE A 1 175 ? 7.384   -11.662 4.411   1.00 92.38 175 A 1 
ATOM 1342 O O   . ILE A 1 175 ? 7.827   -12.432 5.258   1.00 90.99 175 A 1 
ATOM 1343 C CB  . ILE A 1 175 ? 4.890   -11.682 3.833   1.00 93.24 175 A 1 
ATOM 1344 C CG1 . ILE A 1 175 ? 3.522   -11.037 4.159   1.00 92.04 175 A 1 
ATOM 1345 C CG2 . ILE A 1 175 ? 4.870   -13.195 4.127   1.00 91.92 175 A 1 
ATOM 1346 C CD1 . ILE A 1 175 ? 2.359   -11.543 3.292   1.00 88.42 175 A 1 
ATOM 1347 N N   . ARG A 1 176 ? 8.111   -11.345 3.331   1.00 93.19 176 A 1 
ATOM 1348 C CA  . ARG A 1 176 ? 9.466   -11.868 3.081   1.00 92.60 176 A 1 
ATOM 1349 C C   . ARG A 1 176 ? 10.483  -11.457 4.151   1.00 92.34 176 A 1 
ATOM 1350 O O   . ARG A 1 176 ? 11.379  -12.240 4.444   1.00 90.85 176 A 1 
ATOM 1351 C CB  . ARG A 1 176 ? 9.967   -11.445 1.695   1.00 92.22 176 A 1 
ATOM 1352 C CG  . ARG A 1 176 ? 9.284   -12.229 0.567   1.00 87.50 176 A 1 
ATOM 1353 C CD  . ARG A 1 176 ? 9.802   -11.759 -0.794  1.00 85.37 176 A 1 
ATOM 1354 N NE  . ARG A 1 176 ? 9.206   -12.544 -1.890  1.00 78.98 176 A 1 
ATOM 1355 C CZ  . ARG A 1 176 ? 9.693   -12.695 -3.109  1.00 72.50 176 A 1 
ATOM 1356 N NH1 . ARG A 1 176 ? 10.766  -12.075 -3.510  1.00 66.77 176 A 1 
ATOM 1357 N NH2 . ARG A 1 176 ? 9.106   -13.493 -3.957  1.00 64.63 176 A 1 
ATOM 1358 N N   . MET A 1 177 ? 10.336  -10.278 4.764   1.00 92.82 177 A 1 
ATOM 1359 C CA  . MET A 1 177 ? 11.214  -9.869  5.873   1.00 92.82 177 A 1 
ATOM 1360 C C   . MET A 1 177 ? 11.133  -10.829 7.065   1.00 92.07 177 A 1 
ATOM 1361 O O   . MET A 1 177 ? 12.109  -10.967 7.791   1.00 90.89 177 A 1 
ATOM 1362 C CB  . MET A 1 177 ? 10.902  -8.446  6.358   1.00 93.57 177 A 1 
ATOM 1363 C CG  . MET A 1 177 ? 11.209  -7.367  5.318   1.00 92.80 177 A 1 
ATOM 1364 S SD  . MET A 1 177 ? 10.695  -5.710  5.839   1.00 92.31 177 A 1 
ATOM 1365 C CE  . MET A 1 177 ? 10.634  -4.890  4.228   1.00 85.73 177 A 1 
ATOM 1366 N N   . THR A 1 178 ? 10.014  -11.543 7.248   1.00 91.45 178 A 1 
ATOM 1367 C CA  . THR A 1 178 ? 9.840   -12.498 8.354   1.00 90.08 178 A 1 
ATOM 1368 C C   . THR A 1 178 ? 10.739  -13.735 8.242   1.00 89.07 178 A 1 
ATOM 1369 O O   . THR A 1 178 ? 10.928  -14.437 9.233   1.00 86.96 178 A 1 
ATOM 1370 C CB  . THR A 1 178 ? 8.382   -12.944 8.516   1.00 89.90 178 A 1 
ATOM 1371 O OG1 . THR A 1 178 ? 7.963   -13.804 7.481   1.00 85.80 178 A 1 
ATOM 1372 C CG2 . THR A 1 178 ? 7.403   -11.773 8.586   1.00 85.34 178 A 1 
ATOM 1373 N N   . THR A 1 179 ? 11.329  -13.990 7.077   1.00 89.39 179 A 1 
ATOM 1374 C CA  . THR A 1 179 ? 12.251  -15.110 6.834   1.00 88.22 179 A 1 
ATOM 1375 C C   . THR A 1 179 ? 13.728  -14.721 6.962   1.00 87.46 179 A 1 
ATOM 1376 O O   . THR A 1 179 ? 14.600  -15.576 6.808   1.00 85.17 179 A 1 
ATOM 1377 C CB  . THR A 1 179 ? 11.997  -15.761 5.465   1.00 87.60 179 A 1 
ATOM 1378 O OG1 . THR A 1 179 ? 12.327  -14.888 4.408   1.00 82.69 179 A 1 
ATOM 1379 C CG2 . THR A 1 179 ? 10.536  -16.174 5.267   1.00 81.01 179 A 1 
ATOM 1380 N N   . LEU A 1 180 ? 14.036  -13.450 7.224   1.00 87.32 180 A 1 
ATOM 1381 C CA  . LEU A 1 180 ? 15.407  -12.970 7.395   1.00 87.17 180 A 1 
ATOM 1382 C C   . LEU A 1 180 ? 15.978  -13.397 8.754   1.00 86.26 180 A 1 
ATOM 1383 O O   . LEU A 1 180 ? 15.253  -13.559 9.736   1.00 84.43 180 A 1 
ATOM 1384 C CB  . LEU A 1 180 ? 15.455  -11.438 7.243   1.00 87.96 180 A 1 
ATOM 1385 C CG  . LEU A 1 180 ? 15.058  -10.914 5.849   1.00 88.42 180 A 1 
ATOM 1386 C CD1 . LEU A 1 180 ? 15.019  -9.383  5.868   1.00 86.08 180 A 1 
ATOM 1387 C CD2 . LEU A 1 180 ? 16.045  -11.350 4.770   1.00 86.72 180 A 1 
ATOM 1388 N N   . THR A 1 181 ? 17.302  -13.501 8.838   1.00 87.18 181 A 1 
ATOM 1389 C CA  . THR A 1 181 ? 17.999  -13.587 10.127  1.00 85.54 181 A 1 
ATOM 1390 C C   . THR A 1 181 ? 17.684  -12.338 10.952  1.00 84.85 181 A 1 
ATOM 1391 O O   . THR A 1 181 ? 17.682  -11.230 10.420  1.00 80.27 181 A 1 
ATOM 1392 C CB  . THR A 1 181 ? 19.515  -13.730 9.930   1.00 82.94 181 A 1 
ATOM 1393 O OG1 . THR A 1 181 ? 19.772  -14.758 9.005   1.00 73.50 181 A 1 
ATOM 1394 C CG2 . THR A 1 181 ? 20.233  -14.107 11.224  1.00 70.38 181 A 1 
ATOM 1395 N N   . SER A 1 182 ? 17.385  -12.500 12.241  1.00 85.93 182 A 1 
ATOM 1396 C CA  . SER A 1 182 ? 16.958  -11.398 13.124  1.00 87.02 182 A 1 
ATOM 1397 C C   . SER A 1 182 ? 15.720  -10.635 12.614  1.00 88.67 182 A 1 
ATOM 1398 O O   . SER A 1 182 ? 15.592  -9.423  12.812  1.00 86.85 182 A 1 
ATOM 1399 C CB  . SER A 1 182 ? 18.137  -10.461 13.438  1.00 84.95 182 A 1 
ATOM 1400 O OG  . SER A 1 182 ? 19.209  -11.207 13.987  1.00 76.09 182 A 1 
ATOM 1401 N N   . SER A 1 183 ? 14.773  -11.353 11.981  1.00 88.46 183 A 1 
ATOM 1402 C CA  . SER A 1 183 ? 13.573  -10.791 11.342  1.00 89.57 183 A 1 
ATOM 1403 C C   . SER A 1 183 ? 12.791  -9.806  12.213  1.00 90.61 183 A 1 
ATOM 1404 O O   . SER A 1 183 ? 12.408  -8.747  11.716  1.00 89.76 183 A 1 
ATOM 1405 C CB  . SER A 1 183 ? 12.636  -11.917 10.896  1.00 88.38 183 A 1 
ATOM 1406 O OG  . SER A 1 183 ? 12.328  -12.781 11.975  1.00 81.09 183 A 1 
ATOM 1407 N N   . SER A 1 184 ? 12.604  -10.091 13.506  1.00 89.76 184 A 1 
ATOM 1408 C CA  . SER A 1 184 ? 11.893  -9.194  14.429  1.00 90.48 184 A 1 
ATOM 1409 C C   . SER A 1 184 ? 12.506  -7.794  14.469  1.00 91.42 184 A 1 
ATOM 1410 O O   . SER A 1 184 ? 11.788  -6.797  14.402  1.00 90.71 184 A 1 
ATOM 1411 C CB  . SER A 1 184 ? 11.909  -9.748  15.860  1.00 89.61 184 A 1 
ATOM 1412 O OG  . SER A 1 184 ? 11.457  -11.084 15.913  1.00 82.64 184 A 1 
ATOM 1413 N N   . LEU A 1 185 ? 13.840  -7.714  14.551  1.00 90.40 185 A 1 
ATOM 1414 C CA  . LEU A 1 185 ? 14.563  -6.450  14.628  1.00 90.82 185 A 1 
ATOM 1415 C C   . LEU A 1 185 ? 14.585  -5.736  13.271  1.00 91.69 185 A 1 
ATOM 1416 O O   . LEU A 1 185 ? 14.369  -4.524  13.213  1.00 90.89 185 A 1 
ATOM 1417 C CB  . LEU A 1 185 ? 15.980  -6.721  15.151  1.00 89.56 185 A 1 
ATOM 1418 C CG  . LEU A 1 185 ? 16.074  -7.237  16.599  1.00 83.04 185 A 1 
ATOM 1419 C CD1 . LEU A 1 185 ? 17.526  -7.604  16.929  1.00 76.76 185 A 1 
ATOM 1420 C CD2 . LEU A 1 185 ? 15.599  -6.197  17.615  1.00 76.51 185 A 1 
ATOM 1421 N N   . VAL A 1 186 ? 14.751  -6.474  12.164  1.00 91.86 186 A 1 
ATOM 1422 C CA  . VAL A 1 186 ? 14.704  -5.909  10.801  1.00 92.60 186 A 1 
ATOM 1423 C C   . VAL A 1 186 ? 13.327  -5.309  10.507  1.00 93.47 186 A 1 
ATOM 1424 O O   . VAL A 1 186 ? 13.234  -4.175  10.036  1.00 93.20 186 A 1 
ATOM 1425 C CB  . VAL A 1 186 ? 15.084  -6.976  9.756   1.00 91.97 186 A 1 
ATOM 1426 C CG1 . VAL A 1 186 ? 15.002  -6.421  8.328   1.00 89.62 186 A 1 
ATOM 1427 C CG2 . VAL A 1 186 ? 16.518  -7.480  9.966   1.00 89.68 186 A 1 
ATOM 1428 N N   . ILE A 1 187 ? 12.249  -6.034  10.835  1.00 92.45 187 A 1 
ATOM 1429 C CA  . ILE A 1 187 ? 10.871  -5.543  10.681  1.00 93.10 187 A 1 
ATOM 1430 C C   . ILE A 1 187 ? 10.628  -4.333  11.585  1.00 93.33 187 A 1 
ATOM 1431 O O   . ILE A 1 187 ? 10.017  -3.360  11.148  1.00 92.66 187 A 1 
ATOM 1432 C CB  . ILE A 1 187 ? 9.855   -6.672  10.969  1.00 93.02 187 A 1 
ATOM 1433 C CG1 . ILE A 1 187 ? 9.959   -7.791  9.905   1.00 91.61 187 A 1 
ATOM 1434 C CG2 . ILE A 1 187 ? 8.411   -6.132  10.987  1.00 91.76 187 A 1 
ATOM 1435 C CD1 . ILE A 1 187 ? 9.279   -9.095  10.339  1.00 88.39 187 A 1 
ATOM 1436 N N   . LEU A 1 188 ? 11.126  -4.354  12.824  1.00 91.31 188 A 1 
ATOM 1437 C CA  . LEU A 1 188 ? 11.001  -3.233  13.754  1.00 91.06 188 A 1 
ATOM 1438 C C   . LEU A 1 188 ? 11.651  -1.964  13.190  1.00 91.53 188 A 1 
ATOM 1439 O O   . LEU A 1 188 ? 11.006  -0.916  13.164  1.00 90.87 188 A 1 
ATOM 1440 C CB  . LEU A 1 188 ? 11.613  -3.639  15.107  1.00 89.86 188 A 1 
ATOM 1441 C CG  . LEU A 1 188 ? 11.471  -2.577  16.208  1.00 80.78 188 A 1 
ATOM 1442 C CD1 . LEU A 1 188 ? 10.013  -2.428  16.640  1.00 75.28 188 A 1 
ATOM 1443 C CD2 . LEU A 1 188 ? 12.288  -2.984  17.431  1.00 73.95 188 A 1 
ATOM 1444 N N   . VAL A 1 189 ? 12.888  -2.053  12.682  1.00 92.75 189 A 1 
ATOM 1445 C CA  . VAL A 1 189 ? 13.589  -0.925  12.040  1.00 92.90 189 A 1 
ATOM 1446 C C   . VAL A 1 189 ? 12.811  -0.417  10.832  1.00 93.54 189 A 1 
ATOM 1447 O O   . VAL A 1 189 ? 12.597  0.791   10.716  1.00 93.05 189 A 1 
ATOM 1448 C CB  . VAL A 1 189 ? 15.028  -1.318  11.655  1.00 92.29 189 A 1 
ATOM 1449 C CG1 . VAL A 1 189 ? 15.714  -0.294  10.743  1.00 89.58 189 A 1 
ATOM 1450 C CG2 . VAL A 1 189 ? 15.881  -1.428  12.924  1.00 89.84 189 A 1 
ATOM 1451 N N   . PHE A 1 190 ? 12.323  -1.309  9.968   1.00 93.11 190 A 1 
ATOM 1452 C CA  . PHE A 1 190 ? 11.496  -0.935  8.822   1.00 93.68 190 A 1 
ATOM 1453 C C   . PHE A 1 190 ? 10.244  -0.152  9.240   1.00 93.89 190 A 1 
ATOM 1454 O O   . PHE A 1 190 ? 9.987   0.936   8.722   1.00 93.55 190 A 1 
ATOM 1455 C CB  . PHE A 1 190 ? 11.107  -2.196  8.038   1.00 94.19 190 A 1 
ATOM 1456 C CG  . PHE A 1 190 ? 10.037  -1.933  6.997   1.00 94.49 190 A 1 
ATOM 1457 C CD1 . PHE A 1 190 ? 8.735   -2.441  7.167   1.00 92.99 190 A 1 
ATOM 1458 C CD2 . PHE A 1 190 ? 10.326  -1.108  5.897   1.00 93.53 190 A 1 
ATOM 1459 C CE1 . PHE A 1 190 ? 7.730   -2.130  6.237   1.00 93.59 190 A 1 
ATOM 1460 C CE2 . PHE A 1 190 ? 9.318   -0.792  4.968   1.00 93.41 190 A 1 
ATOM 1461 C CZ  . PHE A 1 190 ? 8.021   -1.301  5.136   1.00 94.18 190 A 1 
ATOM 1462 N N   . LEU A 1 191 ? 9.480   -0.675  10.209  1.00 92.72 191 A 1 
ATOM 1463 C CA  . LEU A 1 191 ? 8.257   -0.026  10.679  1.00 92.09 191 A 1 
ATOM 1464 C C   . LEU A 1 191 ? 8.551   1.317   11.355  1.00 91.81 191 A 1 
ATOM 1465 O O   . LEU A 1 191 ? 7.820   2.281   11.130  1.00 90.90 191 A 1 
ATOM 1466 C CB  . LEU A 1 191 ? 7.508   -0.969  11.630  1.00 92.06 191 A 1 
ATOM 1467 C CG  . LEU A 1 191 ? 6.906   -2.222  10.967  1.00 90.99 191 A 1 
ATOM 1468 C CD1 . LEU A 1 191 ? 6.308   -3.120  12.046  1.00 87.71 191 A 1 
ATOM 1469 C CD2 . LEU A 1 191 ? 5.807   -1.888  9.956   1.00 87.77 191 A 1 
ATOM 1470 N N   . LEU A 1 192 ? 9.646   1.417   12.129  1.00 91.65 192 A 1 
ATOM 1471 C CA  . LEU A 1 192 ? 10.079  2.679   12.734  1.00 91.05 192 A 1 
ATOM 1472 C C   . LEU A 1 192 ? 10.482  3.711   11.677  1.00 91.07 192 A 1 
ATOM 1473 O O   . LEU A 1 192 ? 10.143  4.883   11.832  1.00 90.17 192 A 1 
ATOM 1474 C CB  . LEU A 1 192 ? 11.238  2.424   13.711  1.00 90.31 192 A 1 
ATOM 1475 C CG  . LEU A 1 192 ? 10.831  1.748   15.035  1.00 85.37 192 A 1 
ATOM 1476 C CD1 . LEU A 1 192 ? 12.093  1.417   15.835  1.00 80.62 192 A 1 
ATOM 1477 C CD2 . LEU A 1 192 ? 9.938   2.642   15.896  1.00 80.05 192 A 1 
ATOM 1478 N N   . MET A 1 193 ? 11.150  3.305   10.593  1.00 93.43 193 A 1 
ATOM 1479 C CA  . MET A 1 193 ? 11.469  4.199   9.474   1.00 93.32 193 A 1 
ATOM 1480 C C   . MET A 1 193 ? 10.206  4.758   8.827   1.00 92.95 193 A 1 
ATOM 1481 O O   . MET A 1 193 ? 10.091  5.972   8.670   1.00 91.51 193 A 1 
ATOM 1482 C CB  . MET A 1 193 ? 12.305  3.479   8.406   1.00 93.15 193 A 1 
ATOM 1483 C CG  . MET A 1 193 ? 13.755  3.259   8.827   1.00 90.99 193 A 1 
ATOM 1484 S SD  . MET A 1 193 ? 14.718  2.407   7.549   1.00 90.35 193 A 1 
ATOM 1485 C CE  . MET A 1 193 ? 16.292  2.244   8.420   1.00 83.66 193 A 1 
ATOM 1486 N N   . VAL A 1 194 ? 9.238   3.896   8.479   1.00 93.28 194 A 1 
ATOM 1487 C CA  . VAL A 1 194 ? 8.024   4.311   7.760   1.00 92.56 194 A 1 
ATOM 1488 C C   . VAL A 1 194 ? 7.085   5.114   8.663   1.00 91.51 194 A 1 
ATOM 1489 O O   . VAL A 1 194 ? 6.705   6.233   8.318   1.00 90.20 194 A 1 
ATOM 1490 C CB  . VAL A 1 194 ? 7.318   3.098   7.125   1.00 92.35 194 A 1 
ATOM 1491 C CG1 . VAL A 1 194 ? 6.044   3.527   6.386   1.00 88.41 194 A 1 
ATOM 1492 C CG2 . VAL A 1 194 ? 8.226   2.410   6.102   1.00 88.25 194 A 1 
ATOM 1493 N N   . PHE A 1 195 ? 6.754   4.608   9.859   1.00 90.10 195 A 1 
ATOM 1494 C CA  . PHE A 1 195 ? 5.880   5.328   10.790  1.00 88.47 195 A 1 
ATOM 1495 C C   . PHE A 1 195 ? 6.518   6.615   11.320  1.00 88.09 195 A 1 
ATOM 1496 O O   . PHE A 1 195 ? 5.827   7.625   11.484  1.00 86.16 195 A 1 
ATOM 1497 C CB  . PHE A 1 195 ? 5.489   4.419   11.965  1.00 87.59 195 A 1 
ATOM 1498 C CG  . PHE A 1 195 ? 4.666   3.189   11.624  1.00 87.07 195 A 1 
ATOM 1499 C CD1 . PHE A 1 195 ? 3.707   3.214   10.592  1.00 82.65 195 A 1 
ATOM 1500 C CD2 . PHE A 1 195 ? 4.821   2.019   12.393  1.00 82.93 195 A 1 
ATOM 1501 C CE1 . PHE A 1 195 ? 2.928   2.075   10.318  1.00 81.19 195 A 1 
ATOM 1502 C CE2 . PHE A 1 195 ? 4.041   0.884   12.124  1.00 81.81 195 A 1 
ATOM 1503 C CZ  . PHE A 1 195 ? 3.094   0.910   11.084  1.00 82.92 195 A 1 
ATOM 1504 N N   . GLY A 1 196 ? 7.832   6.608   11.563  1.00 89.71 196 A 1 
ATOM 1505 C CA  . GLY A 1 196 ? 8.598   7.795   11.923  1.00 88.56 196 A 1 
ATOM 1506 C C   . GLY A 1 196 ? 8.573   8.834   10.807  1.00 88.94 196 A 1 
ATOM 1507 O O   . GLY A 1 196 ? 8.278   10.000  11.076  1.00 87.71 196 A 1 
ATOM 1508 N N   . SER A 1 197 ? 8.797   8.409   9.558   1.00 92.14 197 A 1 
ATOM 1509 C CA  . SER A 1 197 ? 8.727   9.266   8.374   1.00 91.26 197 A 1 
ATOM 1510 C C   . SER A 1 197 ? 7.365   9.944   8.259   1.00 90.35 197 A 1 
ATOM 1511 O O   . SER A 1 197 ? 7.305   11.172  8.239   1.00 89.01 197 A 1 
ATOM 1512 C CB  . SER A 1 197 ? 9.038   8.461   7.106   1.00 90.97 197 A 1 
ATOM 1513 O OG  . SER A 1 197 ? 9.122   9.319   5.982   1.00 82.80 197 A 1 
ATOM 1514 N N   . ASP A 1 198 ? 6.264   9.187   8.291   1.00 90.81 198 A 1 
ATOM 1515 C CA  . ASP A 1 198 ? 4.908   9.740   8.174   1.00 89.14 198 A 1 
ATOM 1516 C C   . ASP A 1 198 ? 4.578   10.713  9.317   1.00 89.41 198 A 1 
ATOM 1517 O O   . ASP A 1 198 ? 4.014   11.793  9.104   1.00 87.05 198 A 1 
ATOM 1518 C CB  . ASP A 1 198 ? 3.877   8.595   8.163   1.00 86.15 198 A 1 
ATOM 1519 C CG  . ASP A 1 198 ? 3.773   7.826   6.841   1.00 77.81 198 A 1 
ATOM 1520 O OD1 . ASP A 1 198 ? 4.318   8.294   5.816   1.00 71.06 198 A 1 
ATOM 1521 O OD2 . ASP A 1 198 ? 3.063   6.797   6.858   1.00 70.52 198 A 1 
ATOM 1522 N N   . SER A 1 199 ? 4.963   10.360  10.552  1.00 88.30 199 A 1 
ATOM 1523 C CA  . SER A 1 199 ? 4.682   11.173  11.740  1.00 86.39 199 A 1 
ATOM 1524 C C   . SER A 1 199 ? 5.437   12.497  11.724  1.00 86.93 199 A 1 
ATOM 1525 O O   . SER A 1 199 ? 4.855   13.560  11.961  1.00 85.99 199 A 1 
ATOM 1526 C CB  . SER A 1 199 ? 5.058   10.408  13.010  1.00 83.83 199 A 1 
ATOM 1527 O OG  . SER A 1 199 ? 4.329   9.204   13.060  1.00 74.91 199 A 1 
ATOM 1528 N N   . VAL A 1 200 ? 6.738   12.458  11.419  1.00 88.98 200 A 1 
ATOM 1529 C CA  . VAL A 1 200 ? 7.583   13.654  11.359  1.00 90.38 200 A 1 
ATOM 1530 C C   . VAL A 1 200 ? 7.245   14.489  10.129  1.00 90.32 200 A 1 
ATOM 1531 O O   . VAL A 1 200 ? 7.204   15.713  10.237  1.00 89.92 200 A 1 
ATOM 1532 C CB  . VAL A 1 200 ? 9.076   13.296  11.427  1.00 90.84 200 A 1 
ATOM 1533 C CG1 . VAL A 1 200 ? 9.956   14.546  11.326  1.00 87.71 200 A 1 
ATOM 1534 C CG2 . VAL A 1 200 ? 9.404   12.621  12.764  1.00 87.22 200 A 1 
ATOM 1535 N N   . ALA A 1 201 ? 6.904   13.870  8.984   1.00 91.03 201 A 1 
ATOM 1536 C CA  . ALA A 1 201 ? 6.434   14.585  7.798   1.00 90.15 201 A 1 
ATOM 1537 C C   . ALA A 1 201 ? 5.169   15.393  8.093   1.00 89.96 201 A 1 
ATOM 1538 O O   . ALA A 1 201 ? 5.062   16.565  7.710   1.00 88.97 201 A 1 
ATOM 1539 C CB  . ALA A 1 201 ? 6.179   13.575  6.669   1.00 89.83 201 A 1 
ATOM 1540 N N   . TRP A 1 202 ? 4.219   14.794  8.822   1.00 88.95 202 A 1 
ATOM 1541 C CA  . TRP A 1 202 ? 3.008   15.482  9.245   1.00 87.22 202 A 1 
ATOM 1542 C C   . TRP A 1 202 ? 3.308   16.628  10.220  1.00 88.24 202 A 1 
ATOM 1543 O O   . TRP A 1 202 ? 2.857   17.754  9.998   1.00 87.14 202 A 1 
ATOM 1544 C CB  . TRP A 1 202 ? 2.034   14.466  9.846   1.00 84.68 202 A 1 
ATOM 1545 C CG  . TRP A 1 202 ? 0.753   15.065  10.325  1.00 81.00 202 A 1 
ATOM 1546 C CD1 . TRP A 1 202 ? -0.305  15.381  9.549   1.00 75.02 202 A 1 
ATOM 1547 C CD2 . TRP A 1 202 ? 0.378   15.434  11.686  1.00 76.21 202 A 1 
ATOM 1548 N NE1 . TRP A 1 202 ? -1.318  15.898  10.325  1.00 71.89 202 A 1 
ATOM 1549 C CE2 . TRP A 1 202 ? -0.959  15.942  11.656  1.00 74.04 202 A 1 
ATOM 1550 C CE3 . TRP A 1 202 ? 1.020   15.364  12.940  1.00 69.23 202 A 1 
ATOM 1551 C CZ2 . TRP A 1 202 ? -1.638  16.333  12.822  1.00 70.13 202 A 1 
ATOM 1552 C CZ3 . TRP A 1 202 ? 0.356   15.763  14.116  1.00 68.23 202 A 1 
ATOM 1553 C CH2 . TRP A 1 202 ? -0.975  16.234  14.062  1.00 67.98 202 A 1 
ATOM 1554 N N   . ALA A 1 203 ? 4.115   16.389  11.256  1.00 87.77 203 A 1 
ATOM 1555 C CA  . ALA A 1 203 ? 4.481   17.399  12.250  1.00 86.66 203 A 1 
ATOM 1556 C C   . ALA A 1 203 ? 5.266   18.568  11.628  1.00 87.39 203 A 1 
ATOM 1557 O O   . ALA A 1 203 ? 4.879   19.728  11.785  1.00 87.22 203 A 1 
ATOM 1558 C CB  . ALA A 1 203 ? 5.263   16.712  13.375  1.00 86.11 203 A 1 
ATOM 1559 N N   . ALA A 1 204 ? 6.313   18.280  10.851  1.00 89.92 204 A 1 
ATOM 1560 C CA  . ALA A 1 204 ? 7.117   19.287  10.163  1.00 89.79 204 A 1 
ATOM 1561 C C   . ALA A 1 204 ? 6.289   20.063  9.130   1.00 89.33 204 A 1 
ATOM 1562 O O   . ALA A 1 204 ? 6.411   21.283  9.012   1.00 87.52 204 A 1 
ATOM 1563 C CB  . ALA A 1 204 ? 8.318   18.586  9.512   1.00 90.38 204 A 1 
ATOM 1564 N N   . GLY A 1 205 ? 5.380   19.377  8.424   1.00 90.23 205 A 1 
ATOM 1565 C CA  . GLY A 1 205 ? 4.454   20.012  7.488   1.00 87.78 205 A 1 
ATOM 1566 C C   . GLY A 1 205 ? 3.464   20.971  8.156   1.00 87.47 205 A 1 
ATOM 1567 O O   . GLY A 1 205 ? 3.092   21.985  7.556   1.00 84.93 205 A 1 
ATOM 1568 N N   . MET A 1 206 ? 3.043   20.695  9.392   1.00 89.21 206 A 1 
ATOM 1569 C CA  . MET A 1 206 ? 2.204   21.621  10.159  1.00 87.43 206 A 1 
ATOM 1570 C C   . MET A 1 206 ? 2.988   22.813  10.712  1.00 88.60 206 A 1 
ATOM 1571 O O   . MET A 1 206 ? 2.506   23.939  10.617  1.00 86.29 206 A 1 
ATOM 1572 C CB  . MET A 1 206 ? 1.508   20.901  11.315  1.00 84.07 206 A 1 
ATOM 1573 C CG  . MET A 1 206 ? 0.387   19.978  10.847  1.00 76.21 206 A 1 
ATOM 1574 S SD  . MET A 1 206 ? -0.738  19.487  12.181  1.00 70.53 206 A 1 
ATOM 1575 C CE  . MET A 1 206 ? 0.444   18.821  13.378  1.00 62.29 206 A 1 
ATOM 1576 N N   . LEU A 1 207 ? 4.183   22.576  11.274  1.00 89.79 207 A 1 
ATOM 1577 C CA  . LEU A 1 207 ? 4.992   23.602  11.938  1.00 89.21 207 A 1 
ATOM 1578 C C   . LEU A 1 207 ? 5.696   24.531  10.940  1.00 88.94 207 A 1 
ATOM 1579 O O   . LEU A 1 207 ? 5.688   25.746  11.113  1.00 87.25 207 A 1 
ATOM 1580 C CB  . LEU A 1 207 ? 6.013   22.911  12.860  1.00 89.18 207 A 1 
ATOM 1581 C CG  . LEU A 1 207 ? 5.400   22.167  14.064  1.00 85.55 207 A 1 
ATOM 1582 C CD1 . LEU A 1 207 ? 6.491   21.370  14.783  1.00 79.07 207 A 1 
ATOM 1583 C CD2 . LEU A 1 207 ? 4.761   23.124  15.068  1.00 80.28 207 A 1 
ATOM 1584 N N   . PHE A 1 208 ? 6.262   23.967  9.871   1.00 88.33 208 A 1 
ATOM 1585 C CA  . PHE A 1 208 ? 7.145   24.675  8.932   1.00 87.61 208 A 1 
ATOM 1586 C C   . PHE A 1 208 ? 6.620   24.701  7.489   1.00 86.92 208 A 1 
ATOM 1587 O O   . PHE A 1 208 ? 7.266   25.234  6.589   1.00 81.32 208 A 1 
ATOM 1588 C CB  . PHE A 1 208 ? 8.542   24.047  9.009   1.00 87.46 208 A 1 
ATOM 1589 C CG  . PHE A 1 208 ? 9.109   23.956  10.415  1.00 88.11 208 A 1 
ATOM 1590 C CD1 . PHE A 1 208 ? 9.494   25.125  11.099  1.00 81.94 208 A 1 
ATOM 1591 C CD2 . PHE A 1 208 ? 9.234   22.709  11.049  1.00 84.47 208 A 1 
ATOM 1592 C CE1 . PHE A 1 208 ? 10.003  25.045  12.406  1.00 82.40 208 A 1 
ATOM 1593 C CE2 . PHE A 1 208 ? 9.742   22.629  12.357  1.00 83.20 208 A 1 
ATOM 1594 C CZ  . PHE A 1 208 ? 10.128  23.794  13.037  1.00 84.17 208 A 1 
ATOM 1595 N N   . GLY A 1 209 ? 5.436   24.126  7.235   1.00 87.02 209 A 1 
ATOM 1596 C CA  . GLY A 1 209 ? 4.875   24.017  5.884   1.00 84.88 209 A 1 
ATOM 1597 C C   . GLY A 1 209 ? 4.175   25.274  5.368   1.00 85.37 209 A 1 
ATOM 1598 O O   . GLY A 1 209 ? 3.683   25.278  4.241   1.00 81.85 209 A 1 
ATOM 1599 N N   . LYS A 1 210 ? 4.072   26.344  6.168   1.00 86.48 210 A 1 
ATOM 1600 C CA  . LYS A 1 210 ? 3.437   27.595  5.742   1.00 84.79 210 A 1 
ATOM 1601 C C   . LYS A 1 210 ? 4.315   28.282  4.689   1.00 84.09 210 A 1 
ATOM 1602 O O   . LYS A 1 210 ? 5.418   28.704  4.989   1.00 74.83 210 A 1 
ATOM 1603 C CB  . LYS A 1 210 ? 3.157   28.479  6.971   1.00 81.18 210 A 1 
ATOM 1604 C CG  . LYS A 1 210 ? 2.200   29.639  6.652   1.00 73.58 210 A 1 
ATOM 1605 C CD  . LYS A 1 210 ? 1.907   30.465  7.918   1.00 68.81 210 A 1 
ATOM 1606 C CE  . LYS A 1 210 ? 0.936   31.611  7.619   1.00 61.75 210 A 1 
ATOM 1607 N NZ  . LYS A 1 210 ? 0.682   32.451  8.821   1.00 53.76 210 A 1 
ATOM 1608 N N   . GLY A 1 211 ? 3.814   28.391  3.450   1.00 84.04 211 A 1 
ATOM 1609 C CA  . GLY A 1 211 ? 4.530   29.033  2.333   1.00 84.15 211 A 1 
ATOM 1610 C C   . GLY A 1 211 ? 5.311   28.084  1.414   1.00 86.38 211 A 1 
ATOM 1611 O O   . GLY A 1 211 ? 5.781   28.525  0.375   1.00 80.05 211 A 1 
ATOM 1612 N N   . ASN A 1 212 ? 5.397   26.782  1.726   1.00 84.42 212 A 1 
ATOM 1613 C CA  . ASN A 1 212 ? 6.089   25.787  0.890   1.00 84.30 212 A 1 
ATOM 1614 C C   . ASN A 1 212 ? 5.207   24.567  0.525   1.00 85.22 212 A 1 
ATOM 1615 O O   . ASN A 1 212 ? 5.698   23.449  0.362   1.00 80.44 212 A 1 
ATOM 1616 C CB  . ASN A 1 212 ? 7.449   25.440  1.540   1.00 80.47 212 A 1 
ATOM 1617 C CG  . ASN A 1 212 ? 7.329   24.711  2.866   1.00 75.17 212 A 1 
ATOM 1618 O OD1 . ASN A 1 212 ? 6.339   24.081  3.185   1.00 66.63 212 A 1 
ATOM 1619 N ND2 . ASN A 1 212 ? 8.349   24.746  3.685   1.00 68.72 212 A 1 
ATOM 1620 N N   . ARG A 1 213 ? 3.893   24.781  0.400   1.00 86.11 213 A 1 
ATOM 1621 C CA  . ARG A 1 213 ? 2.892   23.806  -0.070  1.00 86.56 213 A 1 
ATOM 1622 C C   . ARG A 1 213 ? 2.619   23.963  -1.566  1.00 86.23 213 A 1 
ATOM 1623 O O   . ARG A 1 213 ? 2.949   24.987  -2.158  1.00 78.34 213 A 1 
ATOM 1624 C CB  . ARG A 1 213 ? 1.593   23.951  0.745   1.00 83.33 213 A 1 
ATOM 1625 C CG  . ARG A 1 213 ? 1.785   23.546  2.209   1.00 79.64 213 A 1 
ATOM 1626 C CD  . ARG A 1 213 ? 0.489   23.720  3.008   1.00 79.27 213 A 1 
ATOM 1627 N NE  . ARG A 1 213 ? 0.706   23.370  4.424   1.00 72.86 213 A 1 
ATOM 1628 C CZ  . ARG A 1 213 ? -0.154  23.518  5.419   1.00 67.65 213 A 1 
ATOM 1629 N NH1 . ARG A 1 213 ? -1.354  23.996  5.234   1.00 64.10 213 A 1 
ATOM 1630 N NH2 . ARG A 1 213 ? 0.191   23.185  6.632   1.00 58.52 213 A 1 
ATOM 1631 N N   . GLY A 1 214 ? 1.961   22.977  -2.165  1.00 83.17 214 A 1 
ATOM 1632 C CA  . GLY A 1 214 ? 1.480   23.067  -3.553  1.00 82.43 214 A 1 
ATOM 1633 C C   . GLY A 1 214 ? 2.496   22.667  -4.624  1.00 84.38 214 A 1 
ATOM 1634 O O   . GLY A 1 214 ? 2.187   22.774  -5.806  1.00 78.83 214 A 1 
ATOM 1635 N N   . ILE A 1 215 ? 3.670   22.177  -4.239  1.00 85.66 215 A 1 
ATOM 1636 C CA  . ILE A 1 215 ? 4.726   21.774  -5.188  1.00 85.30 215 A 1 
ATOM 1637 C C   . ILE A 1 215 ? 4.334   20.517  -5.969  1.00 86.39 215 A 1 
ATOM 1638 O O   . ILE A 1 215 ? 4.662   20.386  -7.143  1.00 82.58 215 A 1 
ATOM 1639 C CB  . ILE A 1 215 ? 6.063   21.614  -4.433  1.00 81.66 215 A 1 
ATOM 1640 C CG1 . ILE A 1 215 ? 6.427   23.013  -3.865  1.00 70.28 215 A 1 
ATOM 1641 C CG2 . ILE A 1 215 ? 7.182   21.054  -5.329  1.00 66.45 215 A 1 
ATOM 1642 C CD1 . ILE A 1 215 ? 7.767   23.091  -3.171  1.00 60.92 215 A 1 
ATOM 1643 N N   . VAL A 1 216 ? 3.585   19.611  -5.339  1.00 87.40 216 A 1 
ATOM 1644 C CA  . VAL A 1 216 ? 3.126   18.379  -5.980  1.00 88.08 216 A 1 
ATOM 1645 C C   . VAL A 1 216 ? 1.640   18.498  -6.308  1.00 88.52 216 A 1 
ATOM 1646 O O   . VAL A 1 216 ? 0.787   18.498  -5.419  1.00 85.75 216 A 1 
ATOM 1647 C CB  . VAL A 1 216 ? 3.435   17.144  -5.119  1.00 85.47 216 A 1 
ATOM 1648 C CG1 . VAL A 1 216 ? 3.057   15.875  -5.890  1.00 79.67 216 A 1 
ATOM 1649 C CG2 . VAL A 1 216 ? 4.922   17.058  -4.768  1.00 81.66 216 A 1 
ATOM 1650 N N   . ALA A 1 217 ? 1.312   18.532  -7.601  1.00 84.37 217 A 1 
ATOM 1651 C CA  . ALA A 1 217 ? -0.068  18.677  -8.079  1.00 83.30 217 A 1 
ATOM 1652 C C   . ALA A 1 217 ? -1.008  17.552  -7.597  1.00 83.16 217 A 1 
ATOM 1653 O O   . ALA A 1 217 ? -2.203  17.789  -7.392  1.00 79.59 217 A 1 
ATOM 1654 C CB  . ALA A 1 217 ? -0.033  18.746  -9.612  1.00 81.98 217 A 1 
ATOM 1655 N N   . ALA A 1 218 ? -0.481  16.340  -7.386  1.00 84.12 218 A 1 
ATOM 1656 C CA  . ALA A 1 218 ? -1.231  15.205  -6.848  1.00 82.50 218 A 1 
ATOM 1657 C C   . ALA A 1 218 ? -1.700  15.440  -5.400  1.00 83.05 218 A 1 
ATOM 1658 O O   . ALA A 1 218 ? -2.796  15.017  -5.036  1.00 78.85 218 A 1 
ATOM 1659 C CB  . ALA A 1 218 ? -0.354  13.953  -6.951  1.00 80.46 218 A 1 
ATOM 1660 N N   . SER A 1 219 ? -0.916  16.166  -4.592  1.00 83.47 219 A 1 
ATOM 1661 C CA  . SER A 1 219 ? -1.222  16.440  -3.189  1.00 83.27 219 A 1 
ATOM 1662 C C   . SER A 1 219 ? -0.813  17.866  -2.786  1.00 84.94 219 A 1 
ATOM 1663 O O   . SER A 1 219 ? 0.231   18.078  -2.167  1.00 81.33 219 A 1 
ATOM 1664 C CB  . SER A 1 219 ? -0.560  15.380  -2.311  1.00 79.28 219 A 1 
ATOM 1665 O OG  . SER A 1 219 ? -1.109  15.461  -1.010  1.00 69.70 219 A 1 
ATOM 1666 N N   . PRO A 1 220 ? -1.645  18.883  -3.099  1.00 85.09 220 A 1 
ATOM 1667 C CA  . PRO A 1 220 ? -1.293  20.297  -2.908  1.00 85.27 220 A 1 
ATOM 1668 C C   . PRO A 1 220 ? -1.154  20.711  -1.436  1.00 86.30 220 A 1 
ATOM 1669 O O   . PRO A 1 220 ? -0.612  21.774  -1.135  1.00 82.26 220 A 1 
ATOM 1670 C CB  . PRO A 1 220 ? -2.410  21.078  -3.614  1.00 82.64 220 A 1 
ATOM 1671 C CG  . PRO A 1 220 ? -3.608  20.135  -3.538  1.00 81.20 220 A 1 
ATOM 1672 C CD  . PRO A 1 220 ? -2.958  18.764  -3.707  1.00 84.97 220 A 1 
ATOM 1673 N N   . ASN A 1 221 ? -1.626  19.888  -0.497  1.00 85.52 221 A 1 
ATOM 1674 C CA  . ASN A 1 221 ? -1.523  20.156  0.939   1.00 85.23 221 A 1 
ATOM 1675 C C   . ASN A 1 221 ? -0.182  19.717  1.549   1.00 86.76 221 A 1 
ATOM 1676 O O   . ASN A 1 221 ? 0.130   20.136  2.668   1.00 83.27 221 A 1 
ATOM 1677 C CB  . ASN A 1 221 ? -2.709  19.486  1.647   1.00 81.88 221 A 1 
ATOM 1678 C CG  . ASN A 1 221 ? -4.038  20.126  1.282   1.00 76.19 221 A 1 
ATOM 1679 O OD1 . ASN A 1 221 ? -4.155  21.319  1.063   1.00 67.68 221 A 1 
ATOM 1680 N ND2 . ASN A 1 221 ? -5.093  19.350  1.219   1.00 67.44 221 A 1 
ATOM 1681 N N   . LYS A 1 222 ? 0.608   18.894  0.840   1.00 87.46 222 A 1 
ATOM 1682 C CA  . LYS A 1 222 ? 1.940   18.482  1.289   1.00 87.53 222 A 1 
ATOM 1683 C C   . LYS A 1 222 ? 2.947   19.607  1.077   1.00 88.90 222 A 1 
ATOM 1684 O O   . LYS A 1 222 ? 2.836   20.408  0.147   1.00 85.46 222 A 1 
ATOM 1685 C CB  . LYS A 1 222 ? 2.380   17.184  0.604   1.00 85.55 222 A 1 
ATOM 1686 C CG  . LYS A 1 222 ? 1.533   15.997  1.085   1.00 82.62 222 A 1 
ATOM 1687 C CD  . LYS A 1 222 ? 2.075   14.665  0.544   1.00 77.27 222 A 1 
ATOM 1688 C CE  . LYS A 1 222 ? 1.101   13.550  0.926   1.00 72.68 222 A 1 
ATOM 1689 N NZ  . LYS A 1 222 ? 1.404   12.278  0.231   1.00 65.27 222 A 1 
ATOM 1690 N N   . SER A 1 223 ? 3.929   19.675  1.980   1.00 88.89 223 A 1 
ATOM 1691 C CA  . SER A 1 223 ? 4.946   20.720  2.027   1.00 89.59 223 A 1 
ATOM 1692 C C   . SER A 1 223 ? 6.347   20.134  1.896   1.00 90.47 223 A 1 
ATOM 1693 O O   . SER A 1 223 ? 6.599   19.014  2.329   1.00 89.33 223 A 1 
ATOM 1694 C CB  . SER A 1 223 ? 4.818   21.521  3.323   1.00 87.41 223 A 1 
ATOM 1695 O OG  . SER A 1 223 ? 5.039   20.690  4.442   1.00 81.02 223 A 1 
ATOM 1696 N N   . VAL A 1 224 ? 7.289   20.926  1.374   1.00 90.75 224 A 1 
ATOM 1697 C CA  . VAL A 1 224 ? 8.715   20.546  1.305   1.00 91.31 224 A 1 
ATOM 1698 C C   . VAL A 1 224 ? 9.271   20.256  2.692   1.00 92.16 224 A 1 
ATOM 1699 O O   . VAL A 1 224 ? 9.975   19.269  2.865   1.00 92.00 224 A 1 
ATOM 1700 C CB  . VAL A 1 224 ? 9.549   21.648  0.641   1.00 90.46 224 A 1 
ATOM 1701 C CG1 . VAL A 1 224 ? 11.048  21.342  0.616   1.00 84.85 224 A 1 
ATOM 1702 C CG2 . VAL A 1 224 ? 9.108   21.807  -0.807  1.00 84.96 224 A 1 
ATOM 1703 N N   . ALA A 1 225 ? 8.906   21.063  3.686   1.00 91.54 225 A 1 
ATOM 1704 C CA  . ALA A 1 225 ? 9.305   20.832  5.070   1.00 91.66 225 A 1 
ATOM 1705 C C   . ALA A 1 225 ? 8.847   19.456  5.582   1.00 92.24 225 A 1 
ATOM 1706 O O   . ALA A 1 225 ? 9.600   18.786  6.284   1.00 91.49 225 A 1 
ATOM 1707 C CB  . ALA A 1 225 ? 8.727   21.958  5.933   1.00 90.94 225 A 1 
ATOM 1708 N N   . GLY A 1 226 ? 7.649   19.010  5.189   1.00 91.54 226 A 1 
ATOM 1709 C CA  . GLY A 1 226 ? 7.158   17.668  5.488   1.00 90.65 226 A 1 
ATOM 1710 C C   . GLY A 1 226 ? 8.018   16.577  4.849   1.00 91.82 226 A 1 
ATOM 1711 O O   . GLY A 1 226 ? 8.465   15.681  5.550   1.00 91.19 226 A 1 
ATOM 1712 N N   . PHE A 1 227 ? 8.334   16.676  3.559   1.00 92.13 227 A 1 
ATOM 1713 C CA  . PHE A 1 227 ? 9.187   15.689  2.883   1.00 92.10 227 A 1 
ATOM 1714 C C   . PHE A 1 227 ? 10.588  15.610  3.498   1.00 93.45 227 A 1 
ATOM 1715 O O   . PHE A 1 227 ? 11.057  14.518  3.806   1.00 93.37 227 A 1 
ATOM 1716 C CB  . PHE A 1 227 ? 9.282   16.001  1.385   1.00 90.90 227 A 1 
ATOM 1717 C CG  . PHE A 1 227 ? 7.990   15.785  0.618   1.00 89.32 227 A 1 
ATOM 1718 C CD1 . PHE A 1 227 ? 7.419   14.500  0.561   1.00 85.31 227 A 1 
ATOM 1719 C CD2 . PHE A 1 227 ? 7.366   16.856  -0.047  1.00 85.57 227 A 1 
ATOM 1720 C CE1 . PHE A 1 227 ? 6.221   14.289  -0.143  1.00 83.21 227 A 1 
ATOM 1721 C CE2 . PHE A 1 227 ? 6.167   16.646  -0.753  1.00 83.63 227 A 1 
ATOM 1722 C CZ  . PHE A 1 227 ? 5.594   15.364  -0.797  1.00 83.77 227 A 1 
ATOM 1723 N N   . ILE A 1 228 ? 11.233  16.754  3.738   1.00 93.71 228 A 1 
ATOM 1724 C CA  . ILE A 1 228 ? 12.561  16.810  4.362   1.00 93.97 228 A 1 
ATOM 1725 C C   . ILE A 1 228 ? 12.513  16.211  5.773   1.00 94.26 228 A 1 
ATOM 1726 O O   . ILE A 1 228 ? 13.361  15.396  6.118   1.00 94.03 228 A 1 
ATOM 1727 C CB  . ILE A 1 228 ? 13.098  18.261  4.373   1.00 93.65 228 A 1 
ATOM 1728 C CG1 . ILE A 1 228 ? 13.356  18.744  2.927   1.00 90.81 228 A 1 
ATOM 1729 C CG2 . ILE A 1 228 ? 14.389  18.374  5.208   1.00 89.63 228 A 1 
ATOM 1730 C CD1 . ILE A 1 228 ? 13.702  20.236  2.816   1.00 82.20 228 A 1 
ATOM 1731 N N   . GLY A 1 229 ? 11.513  16.578  6.577   1.00 93.58 229 A 1 
ATOM 1732 C CA  . GLY A 1 229 ? 11.346  16.049  7.930   1.00 93.00 229 A 1 
ATOM 1733 C C   . GLY A 1 229 ? 11.136  14.534  7.948   1.00 93.63 229 A 1 
ATOM 1734 O O   . GLY A 1 229 ? 11.818  13.834  8.693   1.00 93.06 229 A 1 
ATOM 1735 N N   . GLY A 1 230 ? 10.255  14.019  7.088   1.00 93.86 230 A 1 
ATOM 1736 C CA  . GLY A 1 230 ? 9.964   12.586  7.009   1.00 92.87 230 A 1 
ATOM 1737 C C   . GLY A 1 230 ? 11.162  11.755  6.553   1.00 93.81 230 A 1 
ATOM 1738 O O   . GLY A 1 230 ? 11.538  10.791  7.219   1.00 93.45 230 A 1 
ATOM 1739 N N   . ILE A 1 231 ? 11.827  12.163  5.473   1.00 95.01 231 A 1 
ATOM 1740 C CA  . ILE A 1 231 ? 13.040  11.494  4.981   1.00 95.20 231 A 1 
ATOM 1741 C C   . ILE A 1 231 ? 14.152  11.583  6.036   1.00 95.53 231 A 1 
ATOM 1742 O O   . ILE A 1 231 ? 14.808  10.585  6.321   1.00 95.26 231 A 1 
ATOM 1743 C CB  . ILE A 1 231 ? 13.473  12.084  3.620   1.00 95.03 231 A 1 
ATOM 1744 C CG1 . ILE A 1 231 ? 12.404  11.788  2.536   1.00 93.29 231 A 1 
ATOM 1745 C CG2 . ILE A 1 231 ? 14.831  11.513  3.180   1.00 92.82 231 A 1 
ATOM 1746 C CD1 . ILE A 1 231 ? 12.594  12.591  1.239   1.00 88.38 231 A 1 
ATOM 1747 N N   . GLY A 1 232 ? 14.323  12.744  6.678   1.00 96.15 232 A 1 
ATOM 1748 C CA  . GLY A 1 232 ? 15.287  12.939  7.760   1.00 95.99 232 A 1 
ATOM 1749 C C   . GLY A 1 232 ? 15.042  12.012  8.955   1.00 96.08 232 A 1 
ATOM 1750 O O   . GLY A 1 232 ? 15.988  11.420  9.467   1.00 95.36 232 A 1 
ATOM 1751 N N   . ALA A 1 233 ? 13.790  11.807  9.357   1.00 95.50 233 A 1 
ATOM 1752 C CA  . ALA A 1 233 ? 13.441  10.864  10.419  1.00 94.44 233 A 1 
ATOM 1753 C C   . ALA A 1 233 ? 13.817  9.421   10.054  1.00 94.44 233 A 1 
ATOM 1754 O O   . ALA A 1 233 ? 14.418  8.720   10.865  1.00 93.77 233 A 1 
ATOM 1755 C CB  . ALA A 1 233 ? 11.946  10.981  10.715  1.00 93.30 233 A 1 
ATOM 1756 N N   . SER A 1 234 ? 13.535  8.996   8.817   1.00 96.42 234 A 1 
ATOM 1757 C CA  . SER A 1 234 ? 13.909  7.664   8.330   1.00 96.01 234 A 1 
ATOM 1758 C C   . SER A 1 234 ? 15.432  7.471   8.287   1.00 95.72 234 A 1 
ATOM 1759 O O   . SER A 1 234 ? 15.935  6.425   8.696   1.00 94.55 234 A 1 
ATOM 1760 C CB  . SER A 1 234 ? 13.279  7.445   6.957   1.00 95.26 234 A 1 
ATOM 1761 O OG  . SER A 1 234 ? 13.390  6.093   6.584   1.00 79.70 234 A 1 
ATOM 1762 N N   . ILE A 1 235 ? 16.193  8.499   7.880   1.00 97.10 235 A 1 
ATOM 1763 C CA  . ILE A 1 235 ? 17.664  8.510   7.927   1.00 96.80 235 A 1 
ATOM 1764 C C   . ILE A 1 235 ? 18.170  8.356   9.364   1.00 96.25 235 A 1 
ATOM 1765 O O   . ILE A 1 235 ? 19.064  7.550   9.608   1.00 95.28 235 A 1 
ATOM 1766 C CB  . ILE A 1 235 ? 18.218  9.798   7.275   1.00 96.79 235 A 1 
ATOM 1767 C CG1 . ILE A 1 235 ? 18.016  9.751   5.744   1.00 95.39 235 A 1 
ATOM 1768 C CG2 . ILE A 1 235 ? 19.709  10.014  7.598   1.00 95.08 235 A 1 
ATOM 1769 C CD1 . ILE A 1 235 ? 18.260  11.095  5.046   1.00 92.52 235 A 1 
ATOM 1770 N N   . LEU A 1 236 ? 17.606  9.082   10.323  1.00 96.53 236 A 1 
ATOM 1771 C CA  . LEU A 1 236 ? 18.002  9.000   11.731  1.00 96.07 236 A 1 
ATOM 1772 C C   . LEU A 1 236 ? 17.753  7.607   12.314  1.00 95.44 236 A 1 
ATOM 1773 O O   . LEU A 1 236 ? 18.616  7.077   13.012  1.00 94.71 236 A 1 
ATOM 1774 C CB  . LEU A 1 236 ? 17.255  10.067  12.550  1.00 95.81 236 A 1 
ATOM 1775 C CG  . LEU A 1 236 ? 17.737  11.511  12.322  1.00 87.90 236 A 1 
ATOM 1776 C CD1 . LEU A 1 236 ? 16.801  12.475  13.055  1.00 81.46 236 A 1 
ATOM 1777 C CD2 . LEU A 1 236 ? 19.159  11.740  12.832  1.00 81.44 236 A 1 
ATOM 1778 N N   . VAL A 1 237 ? 16.611  6.991   11.994  1.00 95.13 237 A 1 
ATOM 1779 C CA  . VAL A 1 237 ? 16.334  5.599   12.388  1.00 94.28 237 A 1 
ATOM 1780 C C   . VAL A 1 237 ? 17.355  4.651   11.760  1.00 93.96 237 A 1 
ATOM 1781 O O   . VAL A 1 237 ? 17.879  3.789   12.458  1.00 93.07 237 A 1 
ATOM 1782 C CB  . VAL A 1 237 ? 14.896  5.186   12.024  1.00 93.35 237 A 1 
ATOM 1783 C CG1 . VAL A 1 237 ? 14.636  3.698   12.300  1.00 90.64 237 A 1 
ATOM 1784 C CG2 . VAL A 1 237 ? 13.868  5.976   12.841  1.00 90.69 237 A 1 
ATOM 1785 N N   . GLY A 1 238 ? 17.686  4.821   10.476  1.00 95.44 238 A 1 
ATOM 1786 C CA  . GLY A 1 238 ? 18.683  4.007   9.780   1.00 94.49 238 A 1 
ATOM 1787 C C   . GLY A 1 238 ? 20.086  4.132   10.369  1.00 94.20 238 A 1 
ATOM 1788 O O   . GLY A 1 238 ? 20.739  3.121   10.614  1.00 93.02 238 A 1 
ATOM 1789 N N   . ALA A 1 239 ? 20.533  5.352   10.658  1.00 94.53 239 A 1 
ATOM 1790 C CA  . ALA A 1 239 ? 21.822  5.615   11.292  1.00 93.43 239 A 1 
ATOM 1791 C C   . ALA A 1 239 ? 21.894  5.047   12.721  1.00 92.39 239 A 1 
ATOM 1792 O O   . ALA A 1 239 ? 22.922  4.513   13.123  1.00 90.00 239 A 1 
ATOM 1793 C CB  . ALA A 1 239 ? 22.045  7.132   11.291  1.00 93.13 239 A 1 
ATOM 1794 N N   . GLY A 1 240 ? 20.793  5.132   13.473  1.00 93.69 240 A 1 
ATOM 1795 C CA  . GLY A 1 240 ? 20.702  4.594   14.833  1.00 92.15 240 A 1 
ATOM 1796 C C   . GLY A 1 240 ? 20.479  3.081   14.903  1.00 91.45 240 A 1 
ATOM 1797 O O   . GLY A 1 240 ? 20.686  2.492   15.961  1.00 88.74 240 A 1 
ATOM 1798 N N   . ALA A 1 241 ? 20.070  2.435   13.807  1.00 91.97 241 A 1 
ATOM 1799 C CA  . ALA A 1 241 ? 19.718  1.016   13.809  1.00 89.82 241 A 1 
ATOM 1800 C C   . ALA A 1 241 ? 20.910  0.103   14.138  1.00 87.50 241 A 1 
ATOM 1801 O O   . ALA A 1 241 ? 20.721  -0.925  14.789  1.00 82.61 241 A 1 
ATOM 1802 C CB  . ALA A 1 241 ? 19.088  0.664   12.459  1.00 88.57 241 A 1 
ATOM 1803 N N   . GLU A 1 242 ? 22.137  0.497   13.777  1.00 83.94 242 A 1 
ATOM 1804 C CA  . GLU A 1 242 ? 23.369  -0.227  14.123  1.00 80.95 242 A 1 
ATOM 1805 C C   . GLU A 1 242 ? 23.534  -0.407  15.639  1.00 80.00 242 A 1 
ATOM 1806 O O   . GLU A 1 242 ? 23.951  -1.472  16.092  1.00 76.25 242 A 1 
ATOM 1807 C CB  . GLU A 1 242 ? 24.570  0.539   13.549  1.00 77.57 242 A 1 
ATOM 1808 C CG  . GLU A 1 242 ? 25.910  -0.187  13.784  1.00 68.75 242 A 1 
ATOM 1809 C CD  . GLU A 1 242 ? 27.119  0.574   13.216  1.00 64.99 242 A 1 
ATOM 1810 O OE1 . GLU A 1 242 ? 28.198  -0.041  13.093  1.00 57.99 242 A 1 
ATOM 1811 O OE2 . GLU A 1 242 ? 26.975  1.766   12.865  1.00 57.17 242 A 1 
ATOM 1812 N N   . PHE A 1 243 ? 23.137  0.587   16.442  1.00 85.38 243 A 1 
ATOM 1813 C CA  . PHE A 1 243 ? 23.234  0.508   17.902  1.00 82.45 243 A 1 
ATOM 1814 C C   . PHE A 1 243 ? 22.353  -0.601  18.503  1.00 81.65 243 A 1 
ATOM 1815 O O   . PHE A 1 243 ? 22.683  -1.171  19.540  1.00 77.44 243 A 1 
ATOM 1816 C CB  . PHE A 1 243 ? 22.866  1.876   18.488  1.00 81.83 243 A 1 
ATOM 1817 C CG  . PHE A 1 243 ? 23.036  1.954   19.989  1.00 78.70 243 A 1 
ATOM 1818 C CD1 . PHE A 1 243 ? 21.931  1.765   20.843  1.00 72.57 243 A 1 
ATOM 1819 C CD2 . PHE A 1 243 ? 24.310  2.170   20.538  1.00 72.58 243 A 1 
ATOM 1820 C CE1 . PHE A 1 243 ? 22.102  1.795   22.239  1.00 68.19 243 A 1 
ATOM 1821 C CE2 . PHE A 1 243 ? 24.485  2.197   21.932  1.00 68.71 243 A 1 
ATOM 1822 C CZ  . PHE A 1 243 ? 23.380  2.008   22.784  1.00 67.49 243 A 1 
ATOM 1823 N N   . PHE A 1 244 ? 21.238  -0.920  17.851  1.00 82.03 244 A 1 
ATOM 1824 C CA  . PHE A 1 244 ? 20.271  -1.910  18.340  1.00 78.37 244 A 1 
ATOM 1825 C C   . PHE A 1 244 ? 20.443  -3.293  17.703  1.00 78.31 244 A 1 
ATOM 1826 O O   . PHE A 1 244 ? 20.023  -4.291  18.294  1.00 74.45 244 A 1 
ATOM 1827 C CB  . PHE A 1 244 ? 18.856  -1.375  18.098  1.00 76.06 244 A 1 
ATOM 1828 C CG  . PHE A 1 244 ? 18.538  -0.100  18.858  1.00 71.40 244 A 1 
ATOM 1829 C CD1 . PHE A 1 244 ? 18.239  -0.154  20.231  1.00 66.10 244 A 1 
ATOM 1830 C CD2 . PHE A 1 244 ? 18.556  1.141   18.200  1.00 64.51 244 A 1 
ATOM 1831 C CE1 . PHE A 1 244 ? 17.955  1.026   20.943  1.00 59.27 244 A 1 
ATOM 1832 C CE2 . PHE A 1 244 ? 18.276  2.324   18.909  1.00 59.74 244 A 1 
ATOM 1833 C CZ  . PHE A 1 244 ? 17.975  2.268   20.281  1.00 58.76 244 A 1 
ATOM 1834 N N   . ILE A 1 245 ? 21.014  -3.359  16.496  1.00 81.09 245 A 1 
ATOM 1835 C CA  . ILE A 1 245 ? 21.078  -4.579  15.675  1.00 79.18 245 A 1 
ATOM 1836 C C   . ILE A 1 245 ? 22.464  -4.723  15.027  1.00 79.03 245 A 1 
ATOM 1837 O O   . ILE A 1 245 ? 22.566  -5.133  13.871  1.00 73.30 245 A 1 
ATOM 1838 C CB  . ILE A 1 245 ? 19.943  -4.619  14.616  1.00 75.62 245 A 1 
ATOM 1839 C CG1 . ILE A 1 245 ? 18.594  -4.030  15.084  1.00 69.45 245 A 1 
ATOM 1840 C CG2 . ILE A 1 245 ? 19.707  -6.089  14.200  1.00 66.27 245 A 1 
ATOM 1841 C CD1 . ILE A 1 245 ? 17.559  -3.948  13.950  1.00 63.13 245 A 1 
ATOM 1842 N N   . GLY A 1 246 ? 23.541  -4.377  15.735  1.00 80.37 246 A 1 
ATOM 1843 C CA  . GLY A 1 246 ? 24.908  -4.343  15.190  1.00 79.49 246 A 1 
ATOM 1844 C C   . GLY A 1 246 ? 25.298  -5.577  14.374  1.00 80.37 246 A 1 
ATOM 1845 O O   . GLY A 1 246 ? 25.756  -5.442  13.241  1.00 72.86 246 A 1 
ATOM 1846 N N   . ASP A 1 247 ? 25.001  -6.783  14.865  1.00 81.73 247 A 1 
ATOM 1847 C CA  . ASP A 1 247 ? 25.342  -8.045  14.188  1.00 81.03 247 A 1 
ATOM 1848 C C   . ASP A 1 247 ? 24.573  -8.281  12.872  1.00 81.17 247 A 1 
ATOM 1849 O O   . ASP A 1 247 ? 25.058  -8.976  11.980  1.00 76.23 247 A 1 
ATOM 1850 C CB  . ASP A 1 247 ? 25.069  -9.220  15.141  1.00 77.31 247 A 1 
ATOM 1851 C CG  . ASP A 1 247 ? 25.909  -9.191  16.421  1.00 71.13 247 A 1 
ATOM 1852 O OD1 . ASP A 1 247 ? 27.044  -8.671  16.375  1.00 65.37 247 A 1 
ATOM 1853 O OD2 . ASP A 1 247 ? 25.394  -9.702  17.439  1.00 66.05 247 A 1 
ATOM 1854 N N   . ALA A 1 248 ? 23.370  -7.726  12.730  1.00 81.27 248 A 1 
ATOM 1855 C CA  . ALA A 1 248 ? 22.536  -7.890  11.536  1.00 80.54 248 A 1 
ATOM 1856 C C   . ALA A 1 248 ? 22.716  -6.755  10.508  1.00 81.55 248 A 1 
ATOM 1857 O O   . ALA A 1 248 ? 22.241  -6.878  9.376   1.00 77.59 248 A 1 
ATOM 1858 C CB  . ALA A 1 248 ? 21.076  -8.036  11.972  1.00 77.80 248 A 1 
ATOM 1859 N N   . LEU A 1 249 ? 23.392  -5.665  10.880  1.00 82.08 249 A 1 
ATOM 1860 C CA  . LEU A 1 249 ? 23.657  -4.495  10.035  1.00 82.75 249 A 1 
ATOM 1861 C C   . LEU A 1 249 ? 25.152  -4.317  9.723   1.00 83.44 249 A 1 
ATOM 1862 O O   . LEU A 1 249 ? 25.619  -3.206  9.478   1.00 80.58 249 A 1 
ATOM 1863 C CB  . LEU A 1 249 ? 23.017  -3.241  10.660  1.00 80.39 249 A 1 
ATOM 1864 C CG  . LEU A 1 249 ? 21.484  -3.223  10.645  1.00 77.22 249 A 1 
ATOM 1865 C CD1 . LEU A 1 249 ? 21.012  -1.939  11.317  1.00 71.72 249 A 1 
ATOM 1866 C CD2 . LEU A 1 249 ? 20.888  -3.229  9.243   1.00 73.54 249 A 1 
ATOM 1867 N N   . VAL A 1 250 ? 25.917  -5.411  9.690   1.00 86.80 250 A 1 
ATOM 1868 C CA  . VAL A 1 250 ? 27.304  -5.381  9.209   1.00 87.30 250 A 1 
ATOM 1869 C C   . VAL A 1 250 ? 27.293  -5.274  7.689   1.00 87.99 250 A 1 
ATOM 1870 O O   . VAL A 1 250 ? 27.029  -6.242  6.978   1.00 85.70 250 A 1 
ATOM 1871 C CB  . VAL A 1 250 ? 28.119  -6.588  9.702   1.00 84.66 250 A 1 
ATOM 1872 C CG1 . VAL A 1 250 ? 29.578  -6.476  9.237   1.00 76.67 250 A 1 
ATOM 1873 C CG2 . VAL A 1 250 ? 28.123  -6.656  11.235  1.00 77.18 250 A 1 
ATOM 1874 N N   . SER A 1 251 ? 27.560  -4.080  7.170   1.00 88.16 251 A 1 
ATOM 1875 C CA  . SER A 1 251 ? 27.570  -3.838  5.727   1.00 88.45 251 A 1 
ATOM 1876 C C   . SER A 1 251 ? 28.826  -4.396  5.062   1.00 88.23 251 A 1 
ATOM 1877 O O   . SER A 1 251 ? 29.934  -4.286  5.585   1.00 84.71 251 A 1 
ATOM 1878 C CB  . SER A 1 251 ? 27.432  -2.352  5.433   1.00 86.25 251 A 1 
ATOM 1879 O OG  . SER A 1 251 ? 27.442  -2.120  4.034   1.00 77.74 251 A 1 
ATOM 1880 N N   . ARG A 1 252 ? 28.660  -4.944  3.841   1.00 87.05 252 A 1 
ATOM 1881 C CA  . ARG A 1 252 ? 29.761  -5.460  3.012   1.00 86.27 252 A 1 
ATOM 1882 C C   . ARG A 1 252 ? 30.517  -4.379  2.239   1.00 88.04 252 A 1 
ATOM 1883 O O   . ARG A 1 252 ? 31.661  -4.608  1.856   1.00 83.33 252 A 1 
ATOM 1884 C CB  . ARG A 1 252 ? 29.209  -6.499  2.030   1.00 82.46 252 A 1 
ATOM 1885 C CG  . ARG A 1 252 ? 28.708  -7.759  2.749   1.00 74.17 252 A 1 
ATOM 1886 C CD  . ARG A 1 252 ? 28.250  -8.774  1.701   1.00 70.91 252 A 1 
ATOM 1887 N NE  . ARG A 1 252 ? 27.862  -10.047 2.329   1.00 65.64 252 A 1 
ATOM 1888 C CZ  . ARG A 1 252 ? 27.496  -11.135 1.687   1.00 58.96 252 A 1 
ATOM 1889 N NH1 . ARG A 1 252 ? 27.461  -11.197 0.388   1.00 56.20 252 A 1 
ATOM 1890 N NH2 . ARG A 1 252 ? 27.144  -12.193 2.346   1.00 52.24 252 A 1 
ATOM 1891 N N   . PHE A 1 253 ? 29.876  -3.255  1.957   1.00 86.79 253 A 1 
ATOM 1892 C CA  . PHE A 1 253 ? 30.393  -2.259  1.012   1.00 87.26 253 A 1 
ATOM 1893 C C   . PHE A 1 253 ? 30.795  -0.936  1.662   1.00 88.09 253 A 1 
ATOM 1894 O O   . PHE A 1 253 ? 31.655  -0.236  1.133   1.00 83.30 253 A 1 
ATOM 1895 C CB  . PHE A 1 253 ? 29.335  -2.005  -0.070  1.00 85.29 253 A 1 
ATOM 1896 C CG  . PHE A 1 253 ? 28.921  -3.241  -0.844  1.00 85.55 253 A 1 
ATOM 1897 C CD1 . PHE A 1 253 ? 29.808  -3.830  -1.765  1.00 79.67 253 A 1 
ATOM 1898 C CD2 . PHE A 1 253 ? 27.651  -3.805  -0.642  1.00 80.23 253 A 1 
ATOM 1899 C CE1 . PHE A 1 253 ? 29.425  -4.974  -2.482  1.00 77.27 253 A 1 
ATOM 1900 C CE2 . PHE A 1 253 ? 27.267  -4.953  -1.359  1.00 77.46 253 A 1 
ATOM 1901 C CZ  . PHE A 1 253 ? 28.154  -5.536  -2.282  1.00 76.56 253 A 1 
ATOM 1902 N N   . PHE A 1 254 ? 30.165  -0.581  2.780   1.00 86.74 254 A 1 
ATOM 1903 C CA  . PHE A 1 254 ? 30.311  0.729   3.418   1.00 86.86 254 A 1 
ATOM 1904 C C   . PHE A 1 254 ? 30.465  0.593   4.936   1.00 87.26 254 A 1 
ATOM 1905 O O   . PHE A 1 254 ? 30.064  -0.428  5.494   1.00 83.84 254 A 1 
ATOM 1906 C CB  . PHE A 1 254 ? 29.082  1.580   3.072   1.00 84.93 254 A 1 
ATOM 1907 C CG  . PHE A 1 254 ? 28.871  1.815   1.591   1.00 85.16 254 A 1 
ATOM 1908 C CD1 . PHE A 1 254 ? 29.788  2.592   0.862   1.00 80.13 254 A 1 
ATOM 1909 C CD2 . PHE A 1 254 ? 27.765  1.244   0.934   1.00 80.35 254 A 1 
ATOM 1910 C CE1 . PHE A 1 254 ? 29.603  2.796   -0.515  1.00 77.20 254 A 1 
ATOM 1911 C CE2 . PHE A 1 254 ? 27.578  1.451   -0.444  1.00 77.51 254 A 1 
ATOM 1912 C CZ  . PHE A 1 254 ? 28.500  2.227   -1.170  1.00 78.33 254 A 1 
ATOM 1913 N N   . PRO A 1 255 ? 30.970  1.613   5.640   1.00 88.71 255 A 1 
ATOM 1914 C CA  . PRO A 1 255 ? 30.821  1.687   7.090   1.00 88.37 255 A 1 
ATOM 1915 C C   . PRO A 1 255 ? 29.341  1.543   7.480   1.00 88.57 255 A 1 
ATOM 1916 O O   . PRO A 1 255 ? 28.478  2.161   6.849   1.00 86.39 255 A 1 
ATOM 1917 C CB  . PRO A 1 255 ? 31.393  3.053   7.492   1.00 87.37 255 A 1 
ATOM 1918 C CG  . PRO A 1 255 ? 32.341  3.403   6.342   1.00 84.06 255 A 1 
ATOM 1919 C CD  . PRO A 1 255 ? 31.642  2.799   5.130   1.00 85.81 255 A 1 
ATOM 1920 N N   . SER A 1 256 ? 29.040  0.740   8.509   1.00 86.22 256 A 1 
ATOM 1921 C CA  . SER A 1 256 ? 27.656  0.389   8.876   1.00 86.67 256 A 1 
ATOM 1922 C C   . SER A 1 256 ? 26.730  1.606   9.096   1.00 88.79 256 A 1 
ATOM 1923 O O   . SER A 1 256 ? 25.615  1.579   8.564   1.00 86.96 256 A 1 
ATOM 1924 C CB  . SER A 1 256 ? 27.635  -0.542  10.090  1.00 82.04 256 A 1 
ATOM 1925 O OG  . SER A 1 256 ? 28.455  -1.674  9.863   1.00 71.17 256 A 1 
ATOM 1926 N N   . PRO A 1 257 ? 27.166  2.718   9.738   1.00 88.69 257 A 1 
ATOM 1927 C CA  . PRO A 1 257 ? 26.321  3.910   9.862   1.00 89.67 257 A 1 
ATOM 1928 C C   . PRO A 1 257 ? 25.940  4.517   8.506   1.00 91.28 257 A 1 
ATOM 1929 O O   . PRO A 1 257 ? 24.809  4.956   8.312   1.00 90.63 257 A 1 
ATOM 1930 C CB  . PRO A 1 257 ? 27.121  4.917   10.698  1.00 87.50 257 A 1 
ATOM 1931 C CG  . PRO A 1 257 ? 28.134  4.061   11.443  1.00 83.09 257 A 1 
ATOM 1932 C CD  . PRO A 1 257 ? 28.408  2.919   10.474  1.00 85.85 257 A 1 
ATOM 1933 N N   . PHE A 1 258 ? 26.858  4.522   7.531   1.00 91.48 258 A 1 
ATOM 1934 C CA  . PHE A 1 258 ? 26.585  5.045   6.190   1.00 92.53 258 A 1 
ATOM 1935 C C   . PHE A 1 258 ? 25.599  4.153   5.427   1.00 93.21 258 A 1 
ATOM 1936 O O   . PHE A 1 258 ? 24.685  4.660   4.777   1.00 92.86 258 A 1 
ATOM 1937 C CB  . PHE A 1 258 ? 27.896  5.209   5.415   1.00 92.14 258 A 1 
ATOM 1938 C CG  . PHE A 1 258 ? 27.703  5.855   4.054   1.00 88.83 258 A 1 
ATOM 1939 C CD1 . PHE A 1 258 ? 27.554  5.063   2.903   1.00 82.35 258 A 1 
ATOM 1940 C CD2 . PHE A 1 258 ? 27.629  7.255   3.950   1.00 82.04 258 A 1 
ATOM 1941 C CE1 . PHE A 1 258 ? 27.342  5.665   1.650   1.00 78.23 258 A 1 
ATOM 1942 C CE2 . PHE A 1 258 ? 27.417  7.860   2.698   1.00 78.85 258 A 1 
ATOM 1943 C CZ  . PHE A 1 258 ? 27.274  7.064   1.547   1.00 79.64 258 A 1 
ATOM 1944 N N   . ALA A 1 259 ? 25.722  2.832   5.549   1.00 93.19 259 A 1 
ATOM 1945 C CA  . ALA A 1 259 ? 24.762  1.890   4.983   1.00 93.34 259 A 1 
ATOM 1946 C C   . ALA A 1 259 ? 23.362  2.058   5.607   1.00 94.02 259 A 1 
ATOM 1947 O O   . ALA A 1 259 ? 22.363  2.069   4.886   1.00 93.83 259 A 1 
ATOM 1948 C CB  . ALA A 1 259 ? 25.314  0.475   5.169   1.00 92.70 259 A 1 
ATOM 1949 N N   . GLY A 1 260 ? 23.283  2.281   6.925   1.00 93.18 260 A 1 
ATOM 1950 C CA  . GLY A 1 260 ? 22.038  2.604   7.623   1.00 93.39 260 A 1 
ATOM 1951 C C   . GLY A 1 260 ? 21.406  3.918   7.149   1.00 94.47 260 A 1 
ATOM 1952 O O   . GLY A 1 260 ? 20.205  3.962   6.874   1.00 94.37 260 A 1 
ATOM 1953 N N   . ILE A 1 261 ? 22.206  4.973   6.967   1.00 94.68 261 A 1 
ATOM 1954 C CA  . ILE A 1 261 ? 21.764  6.253   6.385   1.00 95.12 261 A 1 
ATOM 1955 C C   . ILE A 1 261 ? 21.179  6.044   4.987   1.00 95.72 261 A 1 
ATOM 1956 O O   . ILE A 1 261 ? 20.094  6.553   4.693   1.00 95.51 261 A 1 
ATOM 1957 C CB  . ILE A 1 261 ? 22.932  7.269   6.361   1.00 94.77 261 A 1 
ATOM 1958 C CG1 . ILE A 1 261 ? 23.202  7.789   7.787   1.00 92.63 261 A 1 
ATOM 1959 C CG2 . ILE A 1 261 ? 22.663  8.457   5.414   1.00 92.77 261 A 1 
ATOM 1960 C CD1 . ILE A 1 261 ? 24.533  8.538   7.941   1.00 87.76 261 A 1 
ATOM 1961 N N   . LEU A 1 262 ? 21.868  5.286   4.131   1.00 95.24 262 A 1 
ATOM 1962 C CA  . LEU A 1 262 ? 21.410  5.004   2.770   1.00 95.68 262 A 1 
ATOM 1963 C C   . LEU A 1 262 ? 20.099  4.205   2.772   1.00 96.05 262 A 1 
ATOM 1964 O O   . LEU A 1 262 ? 19.169  4.554   2.045   1.00 95.88 262 A 1 
ATOM 1965 C CB  . LEU A 1 262 ? 22.537  4.282   2.011   1.00 95.34 262 A 1 
ATOM 1966 C CG  . LEU A 1 262 ? 22.211  3.973   0.539   1.00 88.79 262 A 1 
ATOM 1967 C CD1 . LEU A 1 262 ? 21.922  5.237   -0.273  1.00 83.43 262 A 1 
ATOM 1968 C CD2 . LEU A 1 262 ? 23.396  3.254   -0.103  1.00 84.07 262 A 1 
ATOM 1969 N N   . LEU A 1 263 ? 19.990  3.181   3.625   1.00 94.92 263 A 1 
ATOM 1970 C CA  . LEU A 1 263 ? 18.766  2.398   3.803   1.00 95.06 263 A 1 
ATOM 1971 C C   . LEU A 1 263 ? 17.595  3.279   4.260   1.00 95.77 263 A 1 
ATOM 1972 O O   . LEU A 1 263 ? 16.498  3.200   3.699   1.00 95.62 263 A 1 
ATOM 1973 C CB  . LEU A 1 263 ? 19.051  1.268   4.811   1.00 94.42 263 A 1 
ATOM 1974 C CG  . LEU A 1 263 ? 17.852  0.338   5.069   1.00 93.04 263 A 1 
ATOM 1975 C CD1 . LEU A 1 263 ? 17.454  -0.437  3.814   1.00 89.89 263 A 1 
ATOM 1976 C CD2 . LEU A 1 263 ? 18.194  -0.662  6.171   1.00 89.52 263 A 1 
ATOM 1977 N N   . GLY A 1 264 ? 17.834  4.159   5.244   1.00 95.61 264 A 1 
ATOM 1978 C CA  . GLY A 1 264 ? 16.846  5.115   5.741   1.00 95.79 264 A 1 
ATOM 1979 C C   . GLY A 1 264 ? 16.419  6.120   4.675   1.00 96.63 264 A 1 
ATOM 1980 O O   . GLY A 1 264 ? 15.225  6.358   4.502   1.00 96.35 264 A 1 
ATOM 1981 N N   . PHE A 1 265 ? 17.367  6.657   3.907   1.00 96.41 265 A 1 
ATOM 1982 C CA  . PHE A 1 265 ? 17.085  7.586   2.815   1.00 96.68 265 A 1 
ATOM 1983 C C   . PHE A 1 265 ? 16.192  6.950   1.742   1.00 96.91 265 A 1 
ATOM 1984 O O   . PHE A 1 265 ? 15.137  7.499   1.416   1.00 96.54 265 A 1 
ATOM 1985 C CB  . PHE A 1 265 ? 18.407  8.082   2.213   1.00 96.77 265 A 1 
ATOM 1986 C CG  . PHE A 1 265 ? 18.213  8.976   1.002   1.00 96.59 265 A 1 
ATOM 1987 C CD1 . PHE A 1 265 ? 18.448  8.480   -0.295  1.00 93.11 265 A 1 
ATOM 1988 C CD2 . PHE A 1 265 ? 17.755  10.292  1.172   1.00 94.27 265 A 1 
ATOM 1989 C CE1 . PHE A 1 265 ? 18.232  9.302   -1.412  1.00 93.88 265 A 1 
ATOM 1990 C CE2 . PHE A 1 265 ? 17.533  11.114  0.053   1.00 94.19 265 A 1 
ATOM 1991 C CZ  . PHE A 1 265 ? 17.772  10.620  -1.240  1.00 94.86 265 A 1 
ATOM 1992 N N   . LEU A 1 266 ? 16.567  5.774   1.240   1.00 96.25 266 A 1 
ATOM 1993 C CA  . LEU A 1 266 ? 15.798  5.067   0.213   1.00 96.12 266 A 1 
ATOM 1994 C C   . LEU A 1 266 ? 14.392  4.704   0.702   1.00 96.18 266 A 1 
ATOM 1995 O O   . LEU A 1 266 ? 13.412  4.921   -0.014  1.00 95.81 266 A 1 
ATOM 1996 C CB  . LEU A 1 266 ? 16.571  3.808   -0.221  1.00 96.15 266 A 1 
ATOM 1997 C CG  . LEU A 1 266 ? 17.875  4.080   -0.994  1.00 95.00 266 A 1 
ATOM 1998 C CD1 . LEU A 1 266 ? 18.603  2.760   -1.235  1.00 90.83 266 A 1 
ATOM 1999 C CD2 . LEU A 1 266 ? 17.622  4.745   -2.349  1.00 90.65 266 A 1 
ATOM 2000 N N   . SER A 1 267 ? 14.276  4.220   1.941   1.00 96.32 267 A 1 
ATOM 2001 C CA  . SER A 1 267 ? 12.995  3.837   2.542   1.00 96.04 267 A 1 
ATOM 2002 C C   . SER A 1 267 ? 12.089  5.043   2.794   1.00 95.99 267 A 1 
ATOM 2003 O O   . SER A 1 267 ? 10.899  4.993   2.485   1.00 94.48 267 A 1 
ATOM 2004 C CB  . SER A 1 267 ? 13.224  3.085   3.854   1.00 95.32 267 A 1 
ATOM 2005 O OG  . SER A 1 267 ? 14.052  1.963   3.615   1.00 87.69 267 A 1 
ATOM 2006 N N   . GLY A 1 268 ? 12.635  6.157   3.286   1.00 95.77 268 A 1 
ATOM 2007 C CA  . GLY A 1 268 ? 11.883  7.395   3.514   1.00 94.78 268 A 1 
ATOM 2008 C C   . GLY A 1 268 ? 11.402  8.053   2.216   1.00 94.98 268 A 1 
ATOM 2009 O O   . GLY A 1 268 ? 10.267  8.529   2.140   1.00 94.08 268 A 1 
ATOM 2010 N N   . CYS A 1 269 ? 12.232  8.028   1.162   1.00 96.46 269 A 1 
ATOM 2011 C CA  . CYS A 1 269 ? 11.817  8.460   -0.173  1.00 95.93 269 A 1 
ATOM 2012 C C   . CYS A 1 269 ? 10.682  7.583   -0.713  1.00 95.63 269 A 1 
ATOM 2013 O O   . CYS A 1 269 ? 9.668   8.112   -1.165  1.00 94.60 269 A 1 
ATOM 2014 C CB  . CYS A 1 269 ? 13.020  8.430   -1.130  1.00 95.52 269 A 1 
ATOM 2015 S SG  . CYS A 1 269 ? 14.145  9.799   -0.755  1.00 92.57 269 A 1 
ATOM 2016 N N   . ALA A 1 270 ? 10.811  6.254   -0.625  1.00 96.27 270 A 1 
ATOM 2017 C CA  . ALA A 1 270 ? 9.792   5.320   -1.092  1.00 95.74 270 A 1 
ATOM 2018 C C   . ALA A 1 270 ? 8.467   5.474   -0.329  1.00 94.99 270 A 1 
ATOM 2019 O O   . ALA A 1 270 ? 7.413   5.544   -0.959  1.00 94.05 270 A 1 
ATOM 2020 C CB  . ALA A 1 270 ? 10.353  3.902   -0.987  1.00 95.67 270 A 1 
ATOM 2021 N N   . SER A 1 271 ? 8.512   5.629   0.997   1.00 95.64 271 A 1 
ATOM 2022 C CA  . SER A 1 271 ? 7.341   5.901   1.839   1.00 94.35 271 A 1 
ATOM 2023 C C   . SER A 1 271 ? 6.599   7.165   1.379   1.00 93.54 271 A 1 
ATOM 2024 O O   . SER A 1 271 ? 5.405   7.138   1.086   1.00 91.74 271 A 1 
ATOM 2025 C CB  . SER A 1 271 ? 7.796   6.043   3.296   1.00 93.16 271 A 1 
ATOM 2026 O OG  . SER A 1 271 ? 6.699   6.285   4.155   1.00 80.88 271 A 1 
ATOM 2027 N N   . SER A 1 272 ? 7.343   8.264   1.191   1.00 94.43 272 A 1 
ATOM 2028 C CA  . SER A 1 272 ? 6.788   9.542   0.721   1.00 93.48 272 A 1 
ATOM 2029 C C   . SER A 1 272 ? 6.175   9.440   -0.685  1.00 93.01 272 A 1 
ATOM 2030 O O   . SER A 1 272 ? 5.141   10.052  -0.964  1.00 91.06 272 A 1 
ATOM 2031 C CB  . SER A 1 272 ? 7.886   10.611  0.698   1.00 92.82 272 A 1 
ATOM 2032 O OG  . SER A 1 272 ? 8.429   10.831  1.987   1.00 78.49 272 A 1 
ATOM 2033 N N   . LEU A 1 273 ? 6.801   8.676   -1.578  1.00 94.18 273 A 1 
ATOM 2034 C CA  . LEU A 1 273 ? 6.299   8.431   -2.932  1.00 93.83 273 A 1 
ATOM 2035 C C   . LEU A 1 273 ? 5.052   7.540   -2.935  1.00 93.16 273 A 1 
ATOM 2036 O O   . LEU A 1 273 ? 4.179   7.755   -3.772  1.00 92.44 273 A 1 
ATOM 2037 C CB  . LEU A 1 273 ? 7.415   7.815   -3.792  1.00 93.75 273 A 1 
ATOM 2038 C CG  . LEU A 1 273 ? 8.542   8.787   -4.187  1.00 91.01 273 A 1 
ATOM 2039 C CD1 . LEU A 1 273 ? 9.663   8.004   -4.874  1.00 87.14 273 A 1 
ATOM 2040 C CD2 . LEU A 1 273 ? 8.064   9.876   -5.149  1.00 87.20 273 A 1 
ATOM 2041 N N   . GLY A 1 274 ? 4.933   6.586   -2.007  1.00 93.71 274 A 1 
ATOM 2042 C CA  . GLY A 1 274 ? 3.751   5.737   -1.836  1.00 92.44 274 A 1 
ATOM 2043 C C   . GLY A 1 274 ? 2.495   6.558   -1.562  1.00 91.79 274 A 1 
ATOM 2044 O O   . GLY A 1 274 ? 1.531   6.500   -2.329  1.00 90.18 274 A 1 
ATOM 2045 N N   . ASP A 1 275 ? 2.569   7.436   -0.558  1.00 91.32 275 A 1 
ATOM 2046 C CA  . ASP A 1 275 ? 1.481   8.354   -0.196  1.00 89.99 275 A 1 
ATOM 2047 C C   . ASP A 1 275 ? 1.157   9.356   -1.340  1.00 90.27 275 A 1 
ATOM 2048 O O   . ASP A 1 275 ? 0.013   9.748   -1.573  1.00 87.50 275 A 1 
ATOM 2049 C CB  . ASP A 1 275 ? 1.913   9.015   1.128   1.00 86.43 275 A 1 
ATOM 2050 C CG  . ASP A 1 275 ? 0.978   10.092  1.681   1.00 76.96 275 A 1 
ATOM 2051 O OD1 . ASP A 1 275 ? -0.175  10.229  1.251   1.00 68.32 275 A 1 
ATOM 2052 O OD2 . ASP A 1 275 ? 1.479   10.998  2.384   1.00 70.24 275 A 1 
ATOM 2053 N N   . LEU A 1 276 ? 2.152   9.767   -2.144  1.00 91.55 276 A 1 
ATOM 2054 C CA  . LEU A 1 276 ? 1.906   10.587  -3.338  1.00 91.45 276 A 1 
ATOM 2055 C C   . LEU A 1 276 ? 1.198   9.814   -4.457  1.00 91.59 276 A 1 
ATOM 2056 O O   . LEU A 1 276 ? 0.308   10.370  -5.109  1.00 91.02 276 A 1 
ATOM 2057 C CB  . LEU A 1 276 ? 3.224   11.171  -3.867  1.00 90.91 276 A 1 
ATOM 2058 C CG  . LEU A 1 276 ? 3.774   12.347  -3.049  1.00 86.77 276 A 1 
ATOM 2059 C CD1 . LEU A 1 276 ? 5.108   12.791  -3.658  1.00 83.34 276 A 1 
ATOM 2060 C CD2 . LEU A 1 276 ? 2.825   13.545  -3.061  1.00 82.75 276 A 1 
ATOM 2061 N N   . ALA A 1 277 ? 1.581   8.564   -4.693  1.00 92.69 277 A 1 
ATOM 2062 C CA  . ALA A 1 277 ? 0.981   7.703   -5.706  1.00 92.33 277 A 1 
ATOM 2063 C C   . ALA A 1 277 ? -0.487  7.406   -5.378  1.00 91.61 277 A 1 
ATOM 2064 O O   . ALA A 1 277 ? -1.355  7.559   -6.240  1.00 90.58 277 A 1 
ATOM 2065 C CB  . ALA A 1 277 ? 1.819   6.424   -5.821  1.00 92.60 277 A 1 
ATOM 2066 N N   . GLU A 1 278 ? -0.782  7.080   -4.122  1.00 90.54 278 A 1 
ATOM 2067 C CA  . GLU A 1 278 ? -2.152  6.879   -3.644  1.00 89.28 278 A 1 
ATOM 2068 C C   . GLU A 1 278 ? -2.983  8.166   -3.781  1.00 88.80 278 A 1 
ATOM 2069 O O   . GLU A 1 278 ? -4.071  8.160   -4.375  1.00 87.26 278 A 1 
ATOM 2070 C CB  . GLU A 1 278 ? -2.063  6.350   -2.203  1.00 87.46 278 A 1 
ATOM 2071 C CG  . GLU A 1 278 ? -3.403  5.842   -1.651  1.00 78.87 278 A 1 
ATOM 2072 C CD  . GLU A 1 278 ? -4.308  6.944   -1.087  1.00 73.12 278 A 1 
ATOM 2073 O OE1 . GLU A 1 278 ? -5.479  6.640   -0.799  1.00 63.30 278 A 1 
ATOM 2074 O OE2 . GLU A 1 278 ? -3.901  8.129   -0.976  1.00 62.64 278 A 1 
ATOM 2075 N N   . SER A 1 279 ? -2.436  9.319   -3.374  1.00 89.26 279 A 1 
ATOM 2076 C CA  . SER A 1 279 ? -3.078  10.626  -3.564  1.00 88.24 279 A 1 
ATOM 2077 C C   . SER A 1 279 ? -3.395  10.915  -5.040  1.00 88.27 279 A 1 
ATOM 2078 O O   . SER A 1 279 ? -4.447  11.482  -5.351  1.00 86.93 279 A 1 
ATOM 2079 C CB  . SER A 1 279 ? -2.174  11.746  -3.032  1.00 87.03 279 A 1 
ATOM 2080 O OG  . SER A 1 279 ? -2.023  11.694  -1.625  1.00 76.12 279 A 1 
ATOM 2081 N N   . ALA A 1 280 ? -2.512  10.536  -5.966  1.00 88.94 280 A 1 
ATOM 2082 C CA  . ALA A 1 280 ? -2.732  10.684  -7.404  1.00 88.62 280 A 1 
ATOM 2083 C C   . ALA A 1 280 ? -3.861  9.772   -7.914  1.00 87.92 280 A 1 
ATOM 2084 O O   . ALA A 1 280 ? -4.713  10.232  -8.682  1.00 87.02 280 A 1 
ATOM 2085 C CB  . ALA A 1 280 ? -1.410  10.433  -8.143  1.00 89.46 280 A 1 
ATOM 2086 N N   . LEU A 1 281 ? -3.926  8.524   -7.449  1.00 88.83 281 A 1 
ATOM 2087 C CA  . LEU A 1 281 ? -5.004  7.575   -7.768  1.00 87.48 281 A 1 
ATOM 2088 C C   . LEU A 1 281 ? -6.368  8.109   -7.316  1.00 86.23 281 A 1 
ATOM 2089 O O   . LEU A 1 281 ? -7.301  8.190   -8.123  1.00 84.51 281 A 1 
ATOM 2090 C CB  . LEU A 1 281 ? -4.714  6.208   -7.116  1.00 87.08 281 A 1 
ATOM 2091 C CG  . LEU A 1 281 ? -3.549  5.415   -7.736  1.00 84.38 281 A 1 
ATOM 2092 C CD1 . LEU A 1 281 ? -3.243  4.197   -6.861  1.00 80.68 281 A 1 
ATOM 2093 C CD2 . LEU A 1 281 ? -3.888  4.926   -9.148  1.00 79.94 281 A 1 
ATOM 2094 N N   . LYS A 1 282 ? -6.478  8.572   -6.065  1.00 84.37 282 A 1 
ATOM 2095 C CA  . LYS A 1 282 ? -7.707  9.192   -5.537  1.00 82.78 282 A 1 
ATOM 2096 C C   . LYS A 1 282 ? -8.115  10.422  -6.346  1.00 82.38 282 A 1 
ATOM 2097 O O   . LYS A 1 282 ? -9.271  10.547  -6.755  1.00 80.83 282 A 1 
ATOM 2098 C CB  . LYS A 1 282 ? -7.520  9.565   -4.069  1.00 81.41 282 A 1 
ATOM 2099 C CG  . LYS A 1 282 ? -7.516  8.321   -3.173  1.00 77.33 282 A 1 
ATOM 2100 C CD  . LYS A 1 282 ? -7.554  8.658   -1.683  1.00 76.23 282 A 1 
ATOM 2101 C CE  . LYS A 1 282 ? -6.350  9.504   -1.250  1.00 70.16 282 A 1 
ATOM 2102 N NZ  . LYS A 1 282 ? -5.986  9.251   0.161   1.00 66.67 282 A 1 
ATOM 2103 N N   . ARG A 1 283 ? -7.169  11.310  -6.638  1.00 81.59 283 A 1 
ATOM 2104 C CA  . ARG A 1 283 ? -7.447  12.534  -7.397  1.00 80.46 283 A 1 
ATOM 2105 C C   . ARG A 1 283 ? -7.900  12.238  -8.825  1.00 80.32 283 A 1 
ATOM 2106 O O   . ARG A 1 283 ? -8.818  12.891  -9.314  1.00 77.39 283 A 1 
ATOM 2107 C CB  . ARG A 1 283 ? -6.207  13.437  -7.352  1.00 79.10 283 A 1 
ATOM 2108 C CG  . ARG A 1 283 ? -6.529  14.844  -7.861  1.00 71.98 283 A 1 
ATOM 2109 C CD  . ARG A 1 283 ? -5.301  15.739  -7.707  1.00 71.08 283 A 1 
ATOM 2110 N NE  . ARG A 1 283 ? -5.606  17.134  -8.098  1.00 64.94 283 A 1 
ATOM 2111 C CZ  . ARG A 1 283 ? -5.782  18.169  -7.297  1.00 59.73 283 A 1 
ATOM 2112 N NH1 . ARG A 1 283 ? -5.713  18.064  -6.000  1.00 54.62 283 A 1 
ATOM 2113 N NH2 . ARG A 1 283 ? -6.019  19.347  -7.799  1.00 51.10 283 A 1 
ATOM 2114 N N   . SER A 1 284 ? -7.315  11.245  -9.482  1.00 79.15 284 A 1 
ATOM 2115 C CA  . SER A 1 284 ? -7.694  10.842  -10.844 1.00 76.99 284 A 1 
ATOM 2116 C C   . SER A 1 284 ? -9.110  10.259  -10.933 1.00 75.79 284 A 1 
ATOM 2117 O O   . SER A 1 284 ? -9.759  10.378  -11.974 1.00 72.69 284 A 1 
ATOM 2118 C CB  . SER A 1 284 ? -6.675  9.837   -11.394 1.00 76.29 284 A 1 
ATOM 2119 O OG  . SER A 1 284 ? -6.857  8.544   -10.853 1.00 67.44 284 A 1 
ATOM 2120 N N   . SER A 1 285 ? -9.605  9.673   -9.851  1.00 76.87 285 A 1 
ATOM 2121 C CA  . SER A 1 285 ? -10.956 9.114   -9.729  1.00 74.92 285 A 1 
ATOM 2122 C C   . SER A 1 285 ? -11.972 10.095  -9.132  1.00 73.64 285 A 1 
ATOM 2123 O O   . SER A 1 285 ? -13.156 9.783   -9.070  1.00 69.31 285 A 1 
ATOM 2124 C CB  . SER A 1 285 ? -10.904 7.799   -8.944  1.00 73.89 285 A 1 
ATOM 2125 O OG  . SER A 1 285 ? -10.248 7.993   -7.711  1.00 67.25 285 A 1 
ATOM 2126 N N   . GLY A 1 286 ? -11.536 11.307  -8.730  1.00 72.18 286 A 1 
ATOM 2127 C CA  . GLY A 1 286 ? -12.417 12.326  -8.151  1.00 70.84 286 A 1 
ATOM 2128 C C   . GLY A 1 286 ? -12.919 11.989  -6.741  1.00 71.19 286 A 1 
ATOM 2129 O O   . GLY A 1 286 ? -13.896 12.582  -6.291  1.00 67.78 286 A 1 
ATOM 2130 N N   . ILE A 1 287 ? -12.269 11.063  -6.039  1.00 74.72 287 A 1 
ATOM 2131 C CA  . ILE A 1 287 ? -12.594 10.695  -4.654  1.00 75.25 287 A 1 
ATOM 2132 C C   . ILE A 1 287 ? -11.600 11.322  -3.676  1.00 75.56 287 A 1 
ATOM 2133 O O   . ILE A 1 287 ? -10.460 11.636  -4.023  1.00 71.30 287 A 1 
ATOM 2134 C CB  . ILE A 1 287 ? -12.736 9.171   -4.469  1.00 72.27 287 A 1 
ATOM 2135 C CG1 . ILE A 1 287 ? -11.408 8.443   -4.726  1.00 65.75 287 A 1 
ATOM 2136 C CG2 . ILE A 1 287 ? -13.867 8.632   -5.367  1.00 64.67 287 A 1 
ATOM 2137 C CD1 . ILE A 1 287 ? -11.483 6.944   -4.455  1.00 60.88 287 A 1 
ATOM 2138 N N   . LYS A 1 288 ? -12.051 11.563  -2.441  1.00 70.46 288 A 1 
ATOM 2139 C CA  . LYS A 1 288 ? -11.239 12.225  -1.411  1.00 70.76 288 A 1 
ATOM 2140 C C   . LYS A 1 288 ? -10.557 11.238  -0.464  1.00 72.99 288 A 1 
ATOM 2141 O O   . LYS A 1 288 ? -9.407  11.464  -0.103  1.00 66.65 288 A 1 
ATOM 2142 C CB  . LYS A 1 288 ? -12.120 13.230  -0.663  1.00 64.47 288 A 1 
ATOM 2143 C CG  . LYS A 1 288 ? -11.275 14.063  0.305   1.00 56.40 288 A 1 
ATOM 2144 C CD  . LYS A 1 288 ? -12.126 15.143  0.961   1.00 53.79 288 A 1 
ATOM 2145 C CE  . LYS A 1 288 ? -11.227 15.940  1.908   1.00 47.75 288 A 1 
ATOM 2146 N NZ  . LYS A 1 288 ? -11.963 17.087  2.478   1.00 41.95 288 A 1 
ATOM 2147 N N   . ASP A 1 289 ? -11.270 10.192  -0.072  1.00 71.92 289 A 1 
ATOM 2148 C CA  . ASP A 1 289 ? -10.807 9.145   0.844   1.00 72.90 289 A 1 
ATOM 2149 C C   . ASP A 1 289 ? -11.053 7.785   0.158   1.00 74.08 289 A 1 
ATOM 2150 O O   . ASP A 1 289 ? -12.074 7.635   -0.517  1.00 69.17 289 A 1 
ATOM 2151 C CB  . ASP A 1 289 ? -11.559 9.263   2.193   1.00 67.84 289 A 1 
ATOM 2152 C CG  . ASP A 1 289 ? -11.437 10.631  2.906   1.00 63.63 289 A 1 
ATOM 2153 O OD1 . ASP A 1 289 ? -10.312 11.129  3.117   1.00 60.97 289 A 1 
ATOM 2154 O OD2 . ASP A 1 289 ? -12.488 11.222  3.274   1.00 60.40 289 A 1 
ATOM 2155 N N   . SER A 1 290 ? -10.146 6.812   0.285   1.00 71.57 290 A 1 
ATOM 2156 C CA  . SER A 1 290 ? -10.276 5.506   -0.394  1.00 69.86 290 A 1 
ATOM 2157 C C   . SER A 1 290 ? -11.414 4.647   0.167   1.00 70.32 290 A 1 
ATOM 2158 O O   . SER A 1 290 ? -11.986 3.820   -0.547  1.00 65.15 290 A 1 
ATOM 2159 C CB  . SER A 1 290 ? -8.948  4.729   -0.371  1.00 66.25 290 A 1 
ATOM 2160 O OG  . SER A 1 290 ? -8.606  4.323   0.931   1.00 61.41 290 A 1 
ATOM 2161 N N   . GLY A 1 291 ? -11.808 4.898   1.423   1.00 69.80 291 A 1 
ATOM 2162 C CA  . GLY A 1 291 ? -12.919 4.239   2.093   1.00 70.12 291 A 1 
ATOM 2163 C C   . GLY A 1 291 ? -13.289 4.890   3.425   1.00 71.89 291 A 1 
ATOM 2164 O O   . GLY A 1 291 ? -12.834 5.982   3.773   1.00 67.76 291 A 1 
ATOM 2165 N N   . THR A 1 292 ? -14.147 4.219   4.196   1.00 66.61 292 A 1 
ATOM 2166 C CA  . THR A 1 292 ? -14.613 4.653   5.530   1.00 68.10 292 A 1 
ATOM 2167 C C   . THR A 1 292 ? -14.367 3.601   6.618   1.00 69.34 292 A 1 
ATOM 2168 O O   . THR A 1 292 ? -14.870 3.737   7.730   1.00 65.35 292 A 1 
ATOM 2169 C CB  . THR A 1 292 ? -16.099 5.057   5.504   1.00 63.84 292 A 1 
ATOM 2170 O OG1 . THR A 1 292 ? -16.889 3.986   5.046   1.00 57.49 292 A 1 
ATOM 2171 C CG2 . THR A 1 292 ? -16.366 6.252   4.591   1.00 57.89 292 A 1 
ATOM 2172 N N   . LEU A 1 293 ? -13.603 2.553   6.298   1.00 68.95 293 A 1 
ATOM 2173 C CA  . LEU A 1 293 ? -13.393 1.396   7.177   1.00 70.00 293 A 1 
ATOM 2174 C C   . LEU A 1 293 ? -12.593 1.747   8.435   1.00 71.21 293 A 1 
ATOM 2175 O O   . LEU A 1 293 ? -12.818 1.140   9.482   1.00 67.24 293 A 1 
ATOM 2176 C CB  . LEU A 1 293 ? -12.697 0.286   6.371   1.00 66.43 293 A 1 
ATOM 2177 C CG  . LEU A 1 293 ? -13.622 -0.426  5.366   1.00 62.66 293 A 1 
ATOM 2178 C CD1 . LEU A 1 293 ? -12.800 -1.293  4.412   1.00 59.73 293 A 1 
ATOM 2179 C CD2 . LEU A 1 293 ? -14.634 -1.330  6.071   1.00 58.20 293 A 1 
ATOM 2180 N N   . ILE A 1 294 ? -11.705 2.746   8.374   1.00 67.69 294 A 1 
ATOM 2181 C CA  . ILE A 1 294 ? -10.921 3.207   9.524   1.00 68.55 294 A 1 
ATOM 2182 C C   . ILE A 1 294 ? -11.468 4.555   10.022  1.00 68.42 294 A 1 
ATOM 2183 O O   . ILE A 1 294 ? -11.251 5.597   9.383   1.00 64.40 294 A 1 
ATOM 2184 C CB  . ILE A 1 294 ? -9.410  3.229   9.217   1.00 65.69 294 A 1 
ATOM 2185 C CG1 . ILE A 1 294 ? -8.950  1.834   8.728   1.00 63.38 294 A 1 
ATOM 2186 C CG2 . ILE A 1 294 ? -8.642  3.650   10.484  1.00 63.36 294 A 1 
ATOM 2187 C CD1 . ILE A 1 294 ? -7.452  1.710   8.468   1.00 58.18 294 A 1 
ATOM 2188 N N   . PRO A 1 295 ? -12.152 4.593   11.190  1.00 60.36 295 A 1 
ATOM 2189 C CA  . PRO A 1 295 ? -12.731 5.820   11.718  1.00 58.62 295 A 1 
ATOM 2190 C C   . PRO A 1 295 ? -11.687 6.934   11.870  1.00 57.18 295 A 1 
ATOM 2191 O O   . PRO A 1 295 ? -10.663 6.773   12.525  1.00 52.28 295 A 1 
ATOM 2192 C CB  . PRO A 1 295 ? -13.358 5.439   13.066  1.00 55.89 295 A 1 
ATOM 2193 C CG  . PRO A 1 295 ? -13.667 3.953   12.904  1.00 57.42 295 A 1 
ATOM 2194 C CD  . PRO A 1 295 ? -12.524 3.462   12.023  1.00 62.74 295 A 1 
ATOM 2195 N N   . GLY A 1 296 ? -11.938 8.094   11.264  1.00 58.23 296 A 1 
ATOM 2196 C CA  . GLY A 1 296 ? -11.070 9.271   11.375  1.00 55.97 296 A 1 
ATOM 2197 C C   . GLY A 1 296 ? -9.824  9.277   10.476  1.00 57.66 296 A 1 
ATOM 2198 O O   . GLY A 1 296 ? -9.282  10.368  10.257  1.00 53.98 296 A 1 
ATOM 2199 N N   . ARG A 1 297 ? -9.395  8.135   9.922   1.00 60.47 297 A 1 
ATOM 2200 C CA  . ARG A 1 297 ? -8.231  8.041   9.018   1.00 60.36 297 A 1 
ATOM 2201 C C   . ARG A 1 297 ? -8.621  7.976   7.537   1.00 61.30 297 A 1 
ATOM 2202 O O   . ARG A 1 297 ? -7.897  8.525   6.718   1.00 56.28 297 A 1 
ATOM 2203 C CB  . ARG A 1 297 ? -7.328  6.878   9.453   1.00 55.98 297 A 1 
ATOM 2204 C CG  . ARG A 1 297 ? -5.917  6.976   8.838   1.00 52.58 297 A 1 
ATOM 2205 C CD  . ARG A 1 297 ? -4.950  5.968   9.473   1.00 52.08 297 A 1 
ATOM 2206 N NE  . ARG A 1 297 ? -3.625  5.989   8.814   1.00 48.23 297 A 1 
ATOM 2207 C CZ  . ARG A 1 297 ? -2.458  6.356   9.329   1.00 45.10 297 A 1 
ATOM 2208 N NH1 . ARG A 1 297 ? -2.324  6.779   10.555  1.00 43.59 297 A 1 
ATOM 2209 N NH2 . ARG A 1 297 ? -1.379  6.295   8.599   1.00 41.93 297 A 1 
ATOM 2210 N N   . GLY A 1 298 ? -9.788  7.425   7.211   1.00 64.96 298 A 1 
ATOM 2211 C CA  . GLY A 1 298 ? -10.257 7.233   5.832   1.00 65.00 298 A 1 
ATOM 2212 C C   . GLY A 1 298 ? -10.347 5.746   5.498   1.00 67.64 298 A 1 
ATOM 2213 O O   . GLY A 1 298 ? -10.996 4.994   6.231   1.00 61.95 298 A 1 
ATOM 2214 N N   . GLY A 1 299 ? -9.718  5.342   4.405   1.00 73.34 299 A 1 
ATOM 2215 C CA  . GLY A 1 299 ? -9.666  3.956   3.978   1.00 75.89 299 A 1 
ATOM 2216 C C   . GLY A 1 299 ? -8.497  3.160   4.566   1.00 79.12 299 A 1 
ATOM 2217 O O   . GLY A 1 299 ? -7.581  3.701   5.193   1.00 76.88 299 A 1 
ATOM 2218 N N   . VAL A 1 300 ? -8.539  1.854   4.364   1.00 82.17 300 A 1 
ATOM 2219 C CA  . VAL A 1 300 ? -7.428  0.940   4.670   1.00 84.21 300 A 1 
ATOM 2220 C C   . VAL A 1 300 ? -6.256  1.220   3.737   1.00 85.58 300 A 1 
ATOM 2221 O O   . VAL A 1 300 ? -5.115  1.239   4.190   1.00 83.83 300 A 1 
ATOM 2222 C CB  . VAL A 1 300 ? -7.876  -0.522  4.549   1.00 82.38 300 A 1 
ATOM 2223 C CG1 . VAL A 1 300 ? -6.721  -1.500  4.776   1.00 76.79 300 A 1 
ATOM 2224 C CG2 . VAL A 1 300 ? -8.968  -0.829  5.583   1.00 79.74 300 A 1 
ATOM 2225 N N   . LEU A 1 301 ? -6.540  1.506   2.467   1.00 82.73 301 A 1 
ATOM 2226 C CA  . LEU A 1 301 ? -5.527  1.812   1.458   1.00 83.42 301 A 1 
ATOM 2227 C C   . LEU A 1 301 ? -4.712  3.062   1.831   1.00 83.84 301 A 1 
ATOM 2228 O O   . LEU A 1 301 ? -3.488  3.010   1.791   1.00 79.79 301 A 1 
ATOM 2229 C CB  . LEU A 1 301 ? -6.222  1.939   0.095   1.00 81.60 301 A 1 
ATOM 2230 C CG  . LEU A 1 301 ? -5.255  1.862   -1.096  1.00 79.46 301 A 1 
ATOM 2231 C CD1 . LEU A 1 301 ? -4.614  0.474   -1.203  1.00 76.06 301 A 1 
ATOM 2232 C CD2 . LEU A 1 301 ? -6.025  2.117   -2.390  1.00 76.25 301 A 1 
ATOM 2233 N N   . ASP A 1 302 ? -5.376  4.106   2.366   1.00 84.41 302 A 1 
ATOM 2234 C CA  . ASP A 1 302 ? -4.756  5.325   2.930   1.00 82.82 302 A 1 
ATOM 2235 C C   . ASP A 1 302 ? -3.803  5.049   4.119   1.00 83.04 302 A 1 
ATOM 2236 O O   . ASP A 1 302 ? -3.126  5.956   4.611   1.00 78.85 302 A 1 
ATOM 2237 C CB  . ASP A 1 302 ? -5.843  6.275   3.491   1.00 79.59 302 A 1 
ATOM 2238 C CG  . ASP A 1 302 ? -6.901  6.845   2.535   1.00 72.96 302 A 1 
ATOM 2239 O OD1 . ASP A 1 302 ? -6.835  6.670   1.313   1.00 68.12 302 A 1 
ATOM 2240 O OD2 . ASP A 1 302 ? -7.840  7.504   3.053   1.00 68.01 302 A 1 
ATOM 2241 N N   . SER A 1 303 ? -3.827  3.843   4.687   1.00 83.66 303 A 1 
ATOM 2242 C CA  . SER A 1 303 ? -3.027  3.466   5.857   1.00 82.67 303 A 1 
ATOM 2243 C C   . SER A 1 303 ? -1.838  2.571   5.519   1.00 83.34 303 A 1 
ATOM 2244 O O   . SER A 1 303 ? -0.992  2.350   6.383   1.00 80.62 303 A 1 
ATOM 2245 C CB  . SER A 1 303 ? -3.906  2.768   6.904   1.00 79.78 303 A 1 
ATOM 2246 O OG  . SER A 1 303 ? -5.018  3.591   7.236   1.00 70.10 303 A 1 
ATOM 2247 N N   . ILE A 1 304 ? -1.794  2.021   4.305   1.00 87.22 304 A 1 
ATOM 2248 C CA  . ILE A 1 304 ? -0.769  1.063   3.861   1.00 88.18 304 A 1 
ATOM 2249 C C   . ILE A 1 304 ? 0.007   1.527   2.628   1.00 89.29 304 A 1 
ATOM 2250 O O   . ILE A 1 304 ? 0.962   0.856   2.248   1.00 87.89 304 A 1 
ATOM 2251 C CB  . ILE A 1 304 ? -1.373  -0.339  3.630   1.00 86.41 304 A 1 
ATOM 2252 C CG1 . ILE A 1 304 ? -2.429  -0.335  2.502   1.00 82.24 304 A 1 
ATOM 2253 C CG2 . ILE A 1 304 ? -1.926  -0.902  4.944   1.00 79.62 304 A 1 
ATOM 2254 C CD1 . ILE A 1 304 ? -2.982  -1.720  2.145   1.00 78.48 304 A 1 
ATOM 2255 N N   . ASP A 1 305 ? -0.372  2.645   2.015   1.00 89.59 305 A 1 
ATOM 2256 C CA  . ASP A 1 305 ? 0.261   3.237   0.831   1.00 89.60 305 A 1 
ATOM 2257 C C   . ASP A 1 305 ? 1.772   3.466   0.992   1.00 90.95 305 A 1 
ATOM 2258 O O   . ASP A 1 305 ? 2.574   2.954   0.190   1.00 87.74 305 A 1 
ATOM 2259 C CB  . ASP A 1 305 ? -0.478  4.549   0.499   1.00 85.09 305 A 1 
ATOM 2260 C CG  . ASP A 1 305 ? -0.534  5.602   1.625   1.00 78.36 305 A 1 
ATOM 2261 O OD1 . ASP A 1 305 ? -0.153  5.293   2.770   1.00 70.21 305 A 1 
ATOM 2262 O OD2 . ASP A 1 305 ? -0.960  6.733   1.316   1.00 74.63 305 A 1 
ATOM 2263 N N   . SER A 1 306 ? 2.169   4.144   2.071   1.00 91.53 306 A 1 
ATOM 2264 C CA  . SER A 1 306 ? 3.566   4.380   2.438   1.00 92.13 306 A 1 
ATOM 2265 C C   . SER A 1 306 ? 4.324   3.073   2.689   1.00 93.51 306 A 1 
ATOM 2266 O O   . SER A 1 306 ? 5.446   2.892   2.210   1.00 92.85 306 A 1 
ATOM 2267 C CB  . SER A 1 306 ? 3.624   5.252   3.699   1.00 89.90 306 A 1 
ATOM 2268 O OG  . SER A 1 306 ? 3.182   6.572   3.452   1.00 77.04 306 A 1 
ATOM 2269 N N   . ILE A 1 307 ? 3.700   2.124   3.408   1.00 93.86 307 A 1 
ATOM 2270 C CA  . ILE A 1 307 ? 4.296   0.817   3.733   1.00 94.31 307 A 1 
ATOM 2271 C C   . ILE A 1 307 ? 4.465   -0.021  2.465   1.00 95.19 307 A 1 
ATOM 2272 O O   . ILE A 1 307 ? 5.509   -0.643  2.264   1.00 94.84 307 A 1 
ATOM 2273 C CB  . ILE A 1 307 ? 3.436   0.062   4.777   1.00 93.13 307 A 1 
ATOM 2274 C CG1 . ILE A 1 307 ? 3.284   0.883   6.075   1.00 87.83 307 A 1 
ATOM 2275 C CG2 . ILE A 1 307 ? 4.042   -1.320  5.098   1.00 87.83 307 A 1 
ATOM 2276 C CD1 . ILE A 1 307 ? 2.304   0.280   7.091   1.00 80.00 307 A 1 
ATOM 2277 N N   . ALA A 1 308 ? 3.448   -0.028  1.592   1.00 94.86 308 A 1 
ATOM 2278 C CA  . ALA A 1 308 ? 3.423   -0.835  0.384   1.00 94.97 308 A 1 
ATOM 2279 C C   . ALA A 1 308 ? 4.591   -0.487  -0.548  1.00 95.48 308 A 1 
ATOM 2280 O O   . ALA A 1 308 ? 5.285   -1.387  -1.007  1.00 94.97 308 A 1 
ATOM 2281 C CB  . ALA A 1 308 ? 2.060   -0.661  -0.303  1.00 94.20 308 A 1 
ATOM 2282 N N   . LEU A 1 309 ? 4.871   0.803   -0.785  1.00 95.82 309 A 1 
ATOM 2283 C CA  . LEU A 1 309 ? 5.991   1.174   -1.657  1.00 95.93 309 A 1 
ATOM 2284 C C   . LEU A 1 309 ? 7.354   1.073   -0.952  1.00 96.34 309 A 1 
ATOM 2285 O O   . LEU A 1 309 ? 8.345   0.718   -1.586  1.00 95.55 309 A 1 
ATOM 2286 C CB  . LEU A 1 309 ? 5.737   2.568   -2.257  1.00 94.68 309 A 1 
ATOM 2287 C CG  . LEU A 1 309 ? 6.605   2.849   -3.503  1.00 86.16 309 A 1 
ATOM 2288 C CD1 . LEU A 1 309 ? 6.233   1.951   -4.688  1.00 79.40 309 A 1 
ATOM 2289 C CD2 . LEU A 1 309 ? 6.423   4.284   -3.985  1.00 78.94 309 A 1 
ATOM 2290 N N   . ALA A 1 310 ? 7.416   1.331   0.362   1.00 95.84 310 A 1 
ATOM 2291 C CA  . ALA A 1 310 ? 8.668   1.244   1.113   1.00 96.05 310 A 1 
ATOM 2292 C C   . ALA A 1 310 ? 9.152   -0.200  1.329   1.00 96.51 310 A 1 
ATOM 2293 O O   . ALA A 1 310 ? 10.360  -0.437  1.319   1.00 96.16 310 A 1 
ATOM 2294 C CB  . ALA A 1 310 ? 8.495   1.981   2.442   1.00 95.71 310 A 1 
ATOM 2295 N N   . ALA A 1 311 ? 8.251   -1.186  1.490   1.00 96.48 311 A 1 
ATOM 2296 C CA  . ALA A 1 311 ? 8.607   -2.572  1.793   1.00 96.45 311 A 1 
ATOM 2297 C C   . ALA A 1 311 ? 9.542   -3.226  0.753   1.00 96.45 311 A 1 
ATOM 2298 O O   . ALA A 1 311 ? 10.580  -3.758  1.159   1.00 95.89 311 A 1 
ATOM 2299 C CB  . ALA A 1 311 ? 7.330   -3.389  2.039   1.00 96.22 311 A 1 
ATOM 2300 N N   . PRO A 1 312 ? 9.269   -3.191  -0.567  1.00 96.95 312 A 1 
ATOM 2301 C CA  . PRO A 1 312 ? 10.190  -3.741  -1.561  1.00 96.82 312 A 1 
ATOM 2302 C C   . PRO A 1 312 ? 11.523  -2.993  -1.596  1.00 96.89 312 A 1 
ATOM 2303 O O   . PRO A 1 312 ? 12.571  -3.630  -1.677  1.00 96.19 312 A 1 
ATOM 2304 C CB  . PRO A 1 312 ? 9.455   -3.656  -2.906  1.00 96.37 312 A 1 
ATOM 2305 C CG  . PRO A 1 312 ? 8.418   -2.557  -2.700  1.00 94.96 312 A 1 
ATOM 2306 C CD  . PRO A 1 312 ? 8.061   -2.702  -1.228  1.00 97.05 312 A 1 
ATOM 2307 N N   . VAL A 1 313 ? 11.509  -1.657  -1.484  1.00 96.77 313 A 1 
ATOM 2308 C CA  . VAL A 1 313 ? 12.728  -0.837  -1.517  1.00 96.65 313 A 1 
ATOM 2309 C C   . VAL A 1 313 ? 13.615  -1.137  -0.314  1.00 96.28 313 A 1 
ATOM 2310 O O   . VAL A 1 313 ? 14.809  -1.383  -0.487  1.00 95.44 313 A 1 
ATOM 2311 C CB  . VAL A 1 313 ? 12.381  0.662   -1.593  1.00 96.37 313 A 1 
ATOM 2312 C CG1 . VAL A 1 313 ? 13.634  1.547   -1.529  1.00 93.38 313 A 1 
ATOM 2313 C CG2 . VAL A 1 313 ? 11.658  0.973   -2.911  1.00 93.02 313 A 1 
ATOM 2314 N N   . PHE A 1 314 ? 13.034  -1.190  0.883   1.00 97.43 314 A 1 
ATOM 2315 C CA  . PHE A 1 314 ? 13.749  -1.552  2.102   1.00 96.95 314 A 1 
ATOM 2316 C C   . PHE A 1 314 ? 14.333  -2.960  2.004   1.00 96.54 314 A 1 
ATOM 2317 O O   . PHE A 1 314 ? 15.528  -3.136  2.208   1.00 95.88 314 A 1 
ATOM 2318 C CB  . PHE A 1 314 ? 12.813  -1.440  3.307   1.00 96.33 314 A 1 
ATOM 2319 C CG  . PHE A 1 314 ? 13.468  -1.838  4.620   1.00 96.34 314 A 1 
ATOM 2320 C CD1 . PHE A 1 314 ? 13.511  -3.187  5.016   1.00 94.85 314 A 1 
ATOM 2321 C CD2 . PHE A 1 314 ? 14.058  -0.859  5.438   1.00 95.11 314 A 1 
ATOM 2322 C CE1 . PHE A 1 314 ? 14.141  -3.554  6.222   1.00 94.05 314 A 1 
ATOM 2323 C CE2 . PHE A 1 314 ? 14.681  -1.223  6.645   1.00 93.88 314 A 1 
ATOM 2324 C CZ  . PHE A 1 314 ? 14.726  -2.573  7.037   1.00 94.06 314 A 1 
ATOM 2325 N N   . TYR A 1 315 ? 13.522  -3.965  1.655   1.00 96.87 315 A 1 
ATOM 2326 C CA  . TYR A 1 315 ? 13.973  -5.356  1.589   1.00 96.16 315 A 1 
ATOM 2327 C C   . TYR A 1 315 ? 15.135  -5.540  0.609   1.00 95.74 315 A 1 
ATOM 2328 O O   . TYR A 1 315 ? 16.150  -6.139  0.953   1.00 94.98 315 A 1 
ATOM 2329 C CB  . TYR A 1 315 ? 12.802  -6.264  1.208   1.00 95.39 315 A 1 
ATOM 2330 C CG  . TYR A 1 315 ? 13.169  -7.734  1.129   1.00 94.75 315 A 1 
ATOM 2331 C CD1 . TYR A 1 315 ? 13.657  -8.285  -0.073  1.00 92.33 315 A 1 
ATOM 2332 C CD2 . TYR A 1 315 ? 13.041  -8.551  2.266   1.00 92.65 315 A 1 
ATOM 2333 C CE1 . TYR A 1 315 ? 14.011  -9.647  -0.137  1.00 91.52 315 A 1 
ATOM 2334 C CE2 . TYR A 1 315 ? 13.390  -9.914  2.206   1.00 91.44 315 A 1 
ATOM 2335 C CZ  . TYR A 1 315 ? 13.875  -10.463 1.003   1.00 91.58 315 A 1 
ATOM 2336 O OH  . TYR A 1 315 ? 14.207  -11.782 0.941   1.00 89.42 315 A 1 
ATOM 2337 N N   . LEU A 1 316 ? 15.016  -5.011  -0.614  1.00 96.39 316 A 1 
ATOM 2338 C CA  . LEU A 1 316 ? 16.066  -5.129  -1.625  1.00 96.01 316 A 1 
ATOM 2339 C C   . LEU A 1 316 ? 17.333  -4.370  -1.219  1.00 95.42 316 A 1 
ATOM 2340 O O   . LEU A 1 316 ? 18.428  -4.914  -1.333  1.00 94.82 316 A 1 
ATOM 2341 C CB  . LEU A 1 316 ? 15.540  -4.632  -2.982  1.00 96.13 316 A 1 
ATOM 2342 C CG  . LEU A 1 316 ? 14.449  -5.522  -3.603  1.00 92.13 316 A 1 
ATOM 2343 C CD1 . LEU A 1 316 ? 13.889  -4.843  -4.852  1.00 85.58 316 A 1 
ATOM 2344 C CD2 . LEU A 1 316 ? 14.979  -6.901  -4.005  1.00 86.11 316 A 1 
ATOM 2345 N N   . SER A 1 317 ? 17.191  -3.153  -0.687  1.00 96.28 317 A 1 
ATOM 2346 C CA  . SER A 1 317 ? 18.333  -2.364  -0.206  1.00 95.58 317 A 1 
ATOM 2347 C C   . SER A 1 317 ? 19.023  -3.049  0.970   1.00 94.77 317 A 1 
ATOM 2348 O O   . SER A 1 317 ? 20.245  -3.143  0.986   1.00 93.69 317 A 1 
ATOM 2349 C CB  . SER A 1 317 ? 17.902  -0.954  0.207   1.00 95.34 317 A 1 
ATOM 2350 O OG  . SER A 1 317 ? 17.243  -0.299  -0.856  1.00 88.35 317 A 1 
ATOM 2351 N N   . TYR A 1 318 ? 18.257  -3.602  1.924   1.00 95.21 318 A 1 
ATOM 2352 C CA  . TYR A 1 318 ? 18.786  -4.376  3.043   1.00 94.35 318 A 1 
ATOM 2353 C C   . TYR A 1 318 ? 19.574  -5.597  2.553   1.00 93.79 318 A 1 
ATOM 2354 O O   . TYR A 1 318 ? 20.706  -5.804  2.975   1.00 92.70 318 A 1 
ATOM 2355 C CB  . TYR A 1 318 ? 17.634  -4.788  3.972   1.00 93.72 318 A 1 
ATOM 2356 C CG  . TYR A 1 318 ? 18.083  -5.663  5.127   1.00 93.32 318 A 1 
ATOM 2357 C CD1 . TYR A 1 318 ? 18.065  -7.066  5.000   1.00 91.06 318 A 1 
ATOM 2358 C CD2 . TYR A 1 318 ? 18.572  -5.075  6.308   1.00 91.29 318 A 1 
ATOM 2359 C CE1 . TYR A 1 318 ? 18.544  -7.876  6.046   1.00 90.32 318 A 1 
ATOM 2360 C CE2 . TYR A 1 318 ? 19.051  -5.882  7.359   1.00 90.42 318 A 1 
ATOM 2361 C CZ  . TYR A 1 318 ? 19.042  -7.283  7.223   1.00 90.46 318 A 1 
ATOM 2362 O OH  . TYR A 1 318 ? 19.518  -8.068  8.229   1.00 88.57 318 A 1 
ATOM 2363 N N   . ARG A 1 319 ? 19.024  -6.373  1.610   1.00 93.64 319 A 1 
ATOM 2364 C CA  . ARG A 1 319 ? 19.713  -7.533  1.020   1.00 92.94 319 A 1 
ATOM 2365 C C   . ARG A 1 319 ? 21.023  -7.145  0.332   1.00 92.88 319 A 1 
ATOM 2366 O O   . ARG A 1 319 ? 22.014  -7.840  0.491   1.00 90.62 319 A 1 
ATOM 2367 C CB  . ARG A 1 319 ? 18.778  -8.242  0.024   1.00 92.06 319 A 1 
ATOM 2368 C CG  . ARG A 1 319 ? 17.649  -9.035  0.690   1.00 86.10 319 A 1 
ATOM 2369 C CD  . ARG A 1 319 ? 18.115  -10.350 1.329   1.00 82.10 319 A 1 
ATOM 2370 N NE  . ARG A 1 319 ? 18.588  -11.318 0.315   1.00 77.41 319 A 1 
ATOM 2371 C CZ  . ARG A 1 319 ? 18.813  -12.605 0.519   1.00 71.43 319 A 1 
ATOM 2372 N NH1 . ARG A 1 319 ? 18.647  -13.165 1.681   1.00 64.66 319 A 1 
ATOM 2373 N NH2 . ARG A 1 319 ? 19.212  -13.368 -0.459  1.00 63.61 319 A 1 
ATOM 2374 N N   . ILE A 1 320 ? 21.046  -6.046  -0.415  1.00 93.98 320 A 1 
ATOM 2375 C CA  . ILE A 1 320 ? 22.247  -5.575  -1.117  1.00 93.78 320 A 1 
ATOM 2376 C C   . ILE A 1 320 ? 23.302  -5.077  -0.122  1.00 92.85 320 A 1 
ATOM 2377 O O   . ILE A 1 320 ? 24.475  -5.399  -0.270  1.00 91.20 320 A 1 
ATOM 2378 C CB  . ILE A 1 320 ? 21.858  -4.495  -2.155  1.00 94.34 320 A 1 
ATOM 2379 C CG1 . ILE A 1 320 ? 21.042  -5.136  -3.303  1.00 92.53 320 A 1 
ATOM 2380 C CG2 . ILE A 1 320 ? 23.099  -3.783  -2.730  1.00 91.61 320 A 1 
ATOM 2381 C CD1 . ILE A 1 320 ? 20.318  -4.113  -4.189  1.00 86.31 320 A 1 
ATOM 2382 N N   . LEU A 1 321 ? 22.896  -4.297  0.886   1.00 92.99 321 A 1 
ATOM 2383 C CA  . LEU A 1 321 ? 23.824  -3.622  1.797   1.00 92.14 321 A 1 
ATOM 2384 C C   . LEU A 1 321 ? 24.384  -4.543  2.889   1.00 91.02 321 A 1 
ATOM 2385 O O   . LEU A 1 321 ? 25.535  -4.361  3.277   1.00 88.75 321 A 1 
ATOM 2386 C CB  . LEU A 1 321 ? 23.118  -2.401  2.411   1.00 92.27 321 A 1 
ATOM 2387 C CG  . LEU A 1 321 ? 22.804  -1.266  1.416   1.00 91.75 321 A 1 
ATOM 2388 C CD1 . LEU A 1 321 ? 21.927  -0.214  2.099   1.00 89.05 321 A 1 
ATOM 2389 C CD2 . LEU A 1 321 ? 24.067  -0.576  0.901   1.00 89.26 321 A 1 
ATOM 2390 N N   . PHE A 1 322 ? 23.598  -5.522  3.372   1.00 90.23 322 A 1 
ATOM 2391 C CA  . PHE A 1 322 ? 23.879  -6.267  4.609   1.00 88.78 322 A 1 
ATOM 2392 C C   . PHE A 1 322 ? 23.868  -7.801  4.472   1.00 86.47 322 A 1 
ATOM 2393 O O   . PHE A 1 322 ? 24.143  -8.488  5.451   1.00 81.18 322 A 1 
ATOM 2394 C CB  . PHE A 1 322 ? 22.879  -5.821  5.682   1.00 89.01 322 A 1 
ATOM 2395 C CG  . PHE A 1 322 ? 22.823  -4.321  5.933   1.00 89.98 322 A 1 
ATOM 2396 C CD1 . PHE A 1 322 ? 23.834  -3.692  6.678   1.00 87.43 322 A 1 
ATOM 2397 C CD2 . PHE A 1 322 ? 21.758  -3.554  5.427   1.00 88.79 322 A 1 
ATOM 2398 C CE1 . PHE A 1 322 ? 23.780  -2.307  6.923   1.00 87.81 322 A 1 
ATOM 2399 C CE2 . PHE A 1 322 ? 21.702  -2.166  5.670   1.00 88.27 322 A 1 
ATOM 2400 C CZ  . PHE A 1 322 ? 22.714  -1.543  6.420   1.00 88.77 322 A 1 
ATOM 2401 N N   . GLN A 1 323 ? 23.549  -8.368  3.283   1.00 87.36 323 A 1 
ATOM 2402 C CA  . GLN A 1 323 ? 23.522  -9.825  3.087   1.00 85.29 323 A 1 
ATOM 2403 C C   . GLN A 1 323 ? 24.376  -10.324 1.919   1.00 80.40 323 A 1 
ATOM 2404 O O   . GLN A 1 323 ? 24.680  -9.543  0.997   1.00 71.42 323 A 1 
ATOM 2405 C CB  . GLN A 1 323 ? 22.085  -10.359 2.983   1.00 79.99 323 A 1 
ATOM 2406 C CG  . GLN A 1 323 ? 21.306  -10.189 4.298   1.00 73.50 323 A 1 
ATOM 2407 C CD  . GLN A 1 323 ? 20.113  -11.124 4.426   1.00 72.47 323 A 1 
ATOM 2408 O OE1 . GLN A 1 323 ? 19.773  -11.921 3.555   1.00 65.56 323 A 1 
ATOM 2409 N NE2 . GLN A 1 323 ? 19.416  -11.095 5.544   1.00 63.43 323 A 1 
ATOM 2410 O OXT . GLN A 1 323 ? 24.659  -11.547 1.961   1.00 67.90 323 A 1 
#
