# 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_if11989
#
_entry.id if11989
#
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 ASP 2   
1 n ASN 3   
1 n ALA 4   
1 n LEU 5   
1 n VAL 6   
1 n ILE 7   
1 n PHE 8   
1 n PHE 9   
1 n GLY 10  
1 n ALA 11  
1 n ASP 12  
1 n ARG 13  
1 n VAL 14  
1 n LEU 15  
1 n PHE 16  
1 n VAL 17  
1 n PHE 18  
1 n PHE 19  
1 n GLY 20  
1 n THR 21  
1 n GLU 22  
1 n VAL 23  
1 n TYR 24  
1 n MET 25  
1 n THR 26  
1 n HIS 27  
1 n LEU 28  
1 n ILE 29  
1 n GLY 30  
1 n ALA 31  
1 n VAL 32  
1 n LEU 33  
1 n TYR 34  
1 n ILE 35  
1 n VAL 36  
1 n LEU 37  
1 n ALA 38  
1 n PRO 39  
1 n PHE 40  
1 n ALA 41  
1 n GLY 42  
1 n GLY 43  
1 n LEU 44  
1 n ILE 45  
1 n ALA 46  
1 n GLY 47  
1 n LEU 48  
1 n ASP 49  
1 n ARG 50  
1 n LYS 51  
1 n VAL 52  
1 n THR 53  
1 n ALA 54  
1 n GLN 55  
1 n MET 56  
1 n GLN 57  
1 n GLY 58  
1 n ARG 59  
1 n HIS 60  
1 n GLY 61  
1 n PRO 62  
1 n PRO 63  
1 n ILE 64  
1 n LEU 65  
1 n GLN 66  
1 n PRO 67  
1 n PHE 68  
1 n TYR 69  
1 n ASP 70  
1 n VAL 71  
1 n ALA 72  
1 n LYS 73  
1 n LEU 74  
1 n LEU 75  
1 n GLY 76  
1 n LYS 77  
1 n GLU 78  
1 n LYS 79  
1 n ILE 80  
1 n THR 81  
1 n VAL 82  
1 n SER 83  
1 n ASN 84  
1 n GLY 85  
1 n GLN 86  
1 n ASP 87  
1 n PHE 88  
1 n TYR 89  
1 n VAL 90  
1 n MET 91  
1 n CYS 92  
1 n SER 93  
1 n LEU 94  
1 n VAL 95  
1 n PHE 96  
1 n MET 97  
1 n VAL 98  
1 n ILE 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n PHE 103 
1 n PHE 104 
1 n PHE 105 
1 n ALA 106 
1 n GLY 107 
1 n SER 108 
1 n ASN 109 
1 n LEU 110 
1 n LEU 111 
1 n MET 112 
1 n THR 113 
1 n ILE 114 
1 n PHE 115 
1 n THR 116 
1 n LEU 117 
1 n THR 118 
1 n ALA 119 
1 n GLY 120 
1 n SER 121 
1 n ILE 122 
1 n PHE 123 
1 n LEU 124 
1 n VAL 125 
1 n LEU 126 
1 n ALA 127 
1 n GLY 128 
1 n TYR 129 
1 n ALA 130 
1 n SER 131 
1 n ASN 132 
1 n SER 133 
1 n PRO 134 
1 n TYR 135 
1 n ALA 136 
1 n GLN 137 
1 n LEU 138 
1 n GLY 139 
1 n ALA 140 
1 n GLU 141 
1 n ARG 142 
1 n GLU 143 
1 n MET 144 
1 n LEU 145 
1 n GLN 146 
1 n ILE 147 
1 n MET 148 
1 n SER 149 
1 n TYR 150 
1 n GLU 151 
1 n PRO 152 
1 n MET 153 
1 n ILE 154 
1 n LEU 155 
1 n LEU 156 
1 n SER 157 
1 n ALA 158 
1 n VAL 159 
1 n GLY 160 
1 n PHE 161 
1 n TYR 162 
1 n MET 163 
1 n ALA 164 
1 n THR 165 
1 n GLY 166 
1 n SER 167 
1 n PHE 168 
1 n ASN 169 
1 n VAL 170 
1 n GLY 171 
1 n ASP 172 
1 n ILE 173 
1 n VAL 174 
1 n THR 175 
1 n SER 176 
1 n GLY 177 
1 n ARG 178 
1 n PHE 179 
1 n VAL 180 
1 n PHE 181 
1 n PRO 182 
1 n TYR 183 
1 n LEU 184 
1 n ALA 185 
1 n GLY 186 
1 n MET 187 
1 n PHE 188 
1 n ALA 189 
1 n GLY 190 
1 n TYR 191 
1 n VAL 192 
1 n PHE 193 
1 n VAL 194 
1 n LEU 195 
1 n ILE 196 
1 n ILE 197 
1 n LYS 198 
1 n MET 199 
1 n ARG 200 
1 n LYS 201 
1 n SER 202 
1 n PRO 203 
1 n PHE 204 
1 n ASP 205 
1 n LEU 206 
1 n SER 207 
1 n MET 208 
1 n SER 209 
1 n HIS 210 
1 n HIS 211 
1 n ALA 212 
1 n HIS 213 
1 n GLN 214 
1 n GLU 215 
1 n LEU 216 
1 n VAL 217 
1 n LYS 218 
1 n GLY 219 
1 n LEU 220 
1 n THR 221 
1 n THR 222 
1 n GLU 223 
1 n PHE 224 
1 n SER 225 
1 n GLY 226 
1 n ARG 227 
1 n THR 228 
1 n LEU 229 
1 n ALA 230 
1 n LEU 231 
1 n SER 232 
1 n GLU 233 
1 n ILE 234 
1 n ILE 235 
1 n HIS 236 
1 n TRP 237 
1 n TYR 238 
1 n GLU 239 
1 n ASN 240 
1 n VAL 241 
1 n PHE 242 
1 n LEU 243 
1 n LEU 244 
1 n GLY 245 
1 n PHE 246 
1 n VAL 247 
1 n PHE 248 
1 n ILE 249 
1 n PHE 250 
1 n PHE 251 
1 n ALA 252 
1 n ASN 253 
1 n GLY 254 
1 n GLU 255 
1 n PRO 256 
1 n ARG 257 
1 n PHE 258 
1 n ILE 259 
1 n VAL 260 
1 n LEU 261 
1 n GLY 262 
1 n VAL 263 
1 n LEU 264 
1 n VAL 265 
1 n ALA 266 
1 n LEU 267 
1 n VAL 268 
1 n CYS 269 
1 n TYR 270 
1 n PHE 271 
1 n VAL 272 
1 n ILE 273 
1 n VAL 274 
1 n PHE 275 
1 n ILE 276 
1 n ASP 277 
1 n ASN 278 
1 n SER 279 
1 n PHE 280 
1 n ALA 281 
1 n ARG 282 
1 n MET 283 
1 n LYS 284 
1 n TRP 285 
1 n GLN 286 
1 n PHE 287 
1 n THR 288 
1 n LEU 289 
1 n LYS 290 
1 n SER 291 
1 n ALA 292 
1 n TRP 293 
1 n MET 294 
1 n VAL 295 
1 n THR 296 
1 n LEU 297 
1 n VAL 298 
1 n PHE 299 
1 n GLY 300 
1 n GLY 301 
1 n GLY 302 
1 n ASN 303 
1 n LEU 304 
1 n PHE 305 
1 n VAL 306 
1 n LEU 307 
1 n TYR 308 
1 n TYR 309 
1 n LEU 310 
1 n ARG 311 
1 n ALA 312 
1 n VAL 313 
1 n PHE 314 
1 n GLN 315 
1 n VAL 316 
#
_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 @ 2025-11-15 02:32:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.86
_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 ASP . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n VAL . 316 A 316 
#
_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   ? 1.474   24.760  -16.474 1.00 33.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.967   24.778  -15.082 1.00 35.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.088   24.503  -14.074 1.00 38.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.998   24.972  -12.953 1.00 36.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.250  23.846  -14.908 1.00 34.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.325  24.488  -14.014 1.00 30.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.988  23.764  -14.205 1.00 28.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.789  22.177  -13.344 1.00 26.01 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 3.166   23.864  -14.536 1.00 41.83 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 4.325   23.466  -13.711 1.00 43.65 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 5.136   24.664  -13.187 1.00 42.38 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 5.461   24.722  -12.005 1.00 40.23 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 5.174   22.475  -14.524 1.00 41.92 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 4.272   21.378  -15.088 1.00 39.99 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 3.505   20.800  -14.294 1.00 38.46 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 4.153   21.337  -16.335 1.00 36.77 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 5.317   25.718  -13.997 1.00 35.06 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 6.065   26.910  -13.566 1.00 38.42 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 5.388   27.718  -12.441 1.00 38.04 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 6.079   28.391  -11.685 1.00 37.06 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 6.362   27.802  -14.792 1.00 37.12 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 7.443   27.230  -15.694 1.00 33.61 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 8.110   26.265  -15.376 1.00 32.24 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 7.654   27.792  -16.854 1.00 31.56 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 4.065   27.688  -12.311 1.00 37.52 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 3.377   28.514  -11.314 1.00 37.77 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 3.527   27.961  -9.882  1.00 38.88 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 3.727   28.734  -8.950  1.00 38.07 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 1.909   28.677  -11.725 1.00 36.09 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 3.488   26.636  -9.707  1.00 42.59 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 3.708   25.983  -8.407  1.00 43.43 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 5.187   26.024  -7.993  1.00 43.90 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 5.492   26.280  -6.831  1.00 42.90 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 3.173   24.539  -8.472  1.00 42.39 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 1.662   24.444  -8.202  1.00 39.87 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 1.094   23.143  -8.762  1.00 36.74 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 1.368   24.472  -6.696  1.00 38.73 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? 6.094   25.849  -8.969  1.00 41.95 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? 7.551   25.951  -8.767  1.00 42.36 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? 7.950   27.364  -8.321  1.00 42.31 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? 8.720   27.516  -7.375  1.00 41.87 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? 8.288   25.522  -10.054 1.00 41.31 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? 9.800   25.774  -9.998  1.00 38.73 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? 8.077   24.028  -10.328 1.00 40.58 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? 7.370   28.407  -8.934  1.00 39.18 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? 7.663   29.806  -8.575  1.00 38.46 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? 7.047   30.190  -7.218  1.00 38.76 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? 7.664   30.928  -6.454  1.00 37.47 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? 7.223   30.748  -9.728  1.00 35.30 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? 8.117   30.518  -10.975 1.00 33.13 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? 7.298   32.234  -9.323  1.00 34.31 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? 7.559   31.132  -12.265 1.00 31.02 7   A 1 
ATOM 53   N N   . PHE A 1 8   ? 5.854   29.685  -6.892  1.00 41.00 8   A 1 
ATOM 54   C CA  . PHE A 1 8   ? 5.141   30.103  -5.678  1.00 41.10 8   A 1 
ATOM 55   C C   . PHE A 1 8   ? 5.682   29.454  -4.394  1.00 41.35 8   A 1 
ATOM 56   O O   . PHE A 1 8   ? 5.661   30.079  -3.339  1.00 39.96 8   A 1 
ATOM 57   C CB  . PHE A 1 8   ? 3.636   29.846  -5.859  1.00 37.60 8   A 1 
ATOM 58   C CG  . PHE A 1 8   ? 2.754   30.722  -4.990  1.00 35.67 8   A 1 
ATOM 59   C CD1 . PHE A 1 8   ? 2.300   30.268  -3.739  1.00 32.82 8   A 1 
ATOM 60   C CD2 . PHE A 1 8   ? 2.376   32.000  -5.446  1.00 33.43 8   A 1 
ATOM 61   C CE1 . PHE A 1 8   ? 1.473   31.085  -2.948  1.00 30.83 8   A 1 
ATOM 62   C CE2 . PHE A 1 8   ? 1.550   32.817  -4.656  1.00 32.25 8   A 1 
ATOM 63   C CZ  . PHE A 1 8   ? 1.097   32.359  -3.407  1.00 33.78 8   A 1 
ATOM 64   N N   . PHE A 1 9   ? 6.187   28.217  -4.477  1.00 46.37 9   A 1 
ATOM 65   C CA  . PHE A 1 9   ? 6.685   27.484  -3.305  1.00 47.92 9   A 1 
ATOM 66   C C   . PHE A 1 9   ? 8.213   27.311  -3.263  1.00 47.51 9   A 1 
ATOM 67   O O   . PHE A 1 9   ? 8.719   26.738  -2.298  1.00 44.34 9   A 1 
ATOM 68   C CB  . PHE A 1 9   ? 5.943   26.145  -3.184  1.00 44.67 9   A 1 
ATOM 69   C CG  . PHE A 1 9   ? 4.499   26.292  -2.743  1.00 43.68 9   A 1 
ATOM 70   C CD1 . PHE A 1 9   ? 4.206   26.528  -1.384  1.00 41.07 9   A 1 
ATOM 71   C CD2 . PHE A 1 9   ? 3.449   26.214  -3.674  1.00 41.36 9   A 1 
ATOM 72   C CE1 . PHE A 1 9   ? 2.875   26.679  -0.958  1.00 38.14 9   A 1 
ATOM 73   C CE2 . PHE A 1 9   ? 2.114   26.368  -3.252  1.00 38.15 9   A 1 
ATOM 74   C CZ  . PHE A 1 9   ? 1.829   26.598  -1.895  1.00 39.24 9   A 1 
ATOM 75   N N   . GLY A 1 10  ? 8.949   27.793  -4.270  1.00 49.01 10  A 1 
ATOM 76   C CA  . GLY A 1 10  ? 10.393  27.544  -4.367  1.00 51.37 10  A 1 
ATOM 77   C C   . GLY A 1 10  ? 10.689  26.043  -4.421  1.00 54.51 10  A 1 
ATOM 78   O O   . GLY A 1 10  ? 11.510  25.548  -3.652  1.00 51.39 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? 9.959   25.313  -5.272  1.00 59.44 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? 9.915   23.851  -5.270  1.00 60.21 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? 11.288  23.190  -5.485  1.00 63.40 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? 11.533  22.117  -4.936  1.00 58.70 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? 8.892   23.413  -6.325  1.00 55.63 11  A 1 
ATOM 84   N N   . ASP A 1 12  ? 12.207  23.866  -6.191  1.00 68.91 12  A 1 
ATOM 85   C CA  . ASP A 1 12  ? 13.587  23.419  -6.435  1.00 69.52 12  A 1 
ATOM 86   C C   . ASP A 1 12  ? 14.566  23.847  -5.326  1.00 70.88 12  A 1 
ATOM 87   O O   . ASP A 1 12  ? 15.773  23.617  -5.415  1.00 67.22 12  A 1 
ATOM 88   C CB  . ASP A 1 12  ? 14.050  23.931  -7.808  1.00 64.82 12  A 1 
ATOM 89   C CG  . ASP A 1 12  ? 13.113  23.505  -8.937  1.00 58.50 12  A 1 
ATOM 90   O OD1 . ASP A 1 12  ? 12.613  22.360  -8.891  1.00 54.36 12  A 1 
ATOM 91   O OD2 . ASP A 1 12  ? 12.840  24.367  -9.799  1.00 52.84 12  A 1 
ATOM 92   N N   . ARG A 1 13  ? 14.070  24.491  -4.271  1.00 68.40 13  A 1 
ATOM 93   C CA  . ARG A 1 13  ? 14.921  24.925  -3.167  1.00 71.80 13  A 1 
ATOM 94   C C   . ARG A 1 13  ? 15.340  23.725  -2.327  1.00 75.19 13  A 1 
ATOM 95   O O   . ARG A 1 13  ? 14.508  23.113  -1.655  1.00 73.02 13  A 1 
ATOM 96   C CB  . ARG A 1 13  ? 14.211  26.007  -2.340  1.00 68.87 13  A 1 
ATOM 97   C CG  . ARG A 1 13  ? 15.150  26.605  -1.287  1.00 61.67 13  A 1 
ATOM 98   C CD  . ARG A 1 13  ? 14.437  27.698  -0.494  1.00 58.96 13  A 1 
ATOM 99   N NE  . ARG A 1 13  ? 15.320  28.281  0.525   1.00 52.09 13  A 1 
ATOM 100  C CZ  . ARG A 1 13  ? 15.005  29.237  1.385   1.00 45.43 13  A 1 
ATOM 101  N NH1 . ARG A 1 13  ? 13.815  29.771  1.408   1.00 43.22 13  A 1 
ATOM 102  N NH2 . ARG A 1 13  ? 15.889  29.673  2.239   1.00 40.39 13  A 1 
ATOM 103  N N   . VAL A 1 14  ? 16.640  23.464  -2.301  1.00 75.40 14  A 1 
ATOM 104  C CA  . VAL A 1 14  ? 17.258  22.533  -1.353  1.00 78.23 14  A 1 
ATOM 105  C C   . VAL A 1 14  ? 17.126  23.113  0.055   1.00 80.70 14  A 1 
ATOM 106  O O   . VAL A 1 14  ? 17.587  24.222  0.330   1.00 78.55 14  A 1 
ATOM 107  C CB  . VAL A 1 14  ? 18.731  22.253  -1.710  1.00 75.37 14  A 1 
ATOM 108  C CG1 . VAL A 1 14  ? 19.343  21.229  -0.752  1.00 69.19 14  A 1 
ATOM 109  C CG2 . VAL A 1 14  ? 18.862  21.705  -3.139  1.00 71.03 14  A 1 
ATOM 110  N N   . LEU A 1 15  ? 16.462  22.372  0.940   1.00 78.41 15  A 1 
ATOM 111  C CA  . LEU A 1 15  ? 16.310  22.738  2.349   1.00 78.51 15  A 1 
ATOM 112  C C   . LEU A 1 15  ? 17.575  22.393  3.139   1.00 79.68 15  A 1 
ATOM 113  O O   . LEU A 1 15  ? 18.093  23.223  3.882   1.00 75.47 15  A 1 
ATOM 114  C CB  . LEU A 1 15  ? 15.086  22.024  2.949   1.00 76.31 15  A 1 
ATOM 115  C CG  . LEU A 1 15  ? 13.727  22.503  2.408   1.00 71.78 15  A 1 
ATOM 116  C CD1 . LEU A 1 15  ? 12.615  21.656  3.029   1.00 68.30 15  A 1 
ATOM 117  C CD2 . LEU A 1 15  ? 13.473  23.972  2.767   1.00 68.37 15  A 1 
ATOM 118  N N   . PHE A 1 16  ? 18.059  21.156  2.970   1.00 81.55 16  A 1 
ATOM 119  C CA  . PHE A 1 16  ? 19.291  20.657  3.573   1.00 79.97 16  A 1 
ATOM 120  C C   . PHE A 1 16  ? 19.784  19.416  2.825   1.00 81.13 16  A 1 
ATOM 121  O O   . PHE A 1 16  ? 19.029  18.769  2.104   1.00 78.11 16  A 1 
ATOM 122  C CB  . PHE A 1 16  ? 19.077  20.361  5.071   1.00 76.43 16  A 1 
ATOM 123  C CG  . PHE A 1 16  ? 17.995  19.344  5.392   1.00 73.18 16  A 1 
ATOM 124  C CD1 . PHE A 1 16  ? 16.657  19.755  5.549   1.00 68.64 16  A 1 
ATOM 125  C CD2 . PHE A 1 16  ? 18.325  17.988  5.551   1.00 69.33 16  A 1 
ATOM 126  C CE1 . PHE A 1 16  ? 15.660  18.820  5.856   1.00 64.17 16  A 1 
ATOM 127  C CE2 . PHE A 1 16  ? 17.329  17.048  5.856   1.00 65.70 16  A 1 
ATOM 128  C CZ  . PHE A 1 16  ? 15.991  17.462  6.008   1.00 64.83 16  A 1 
ATOM 129  N N   . VAL A 1 17  ? 21.059  19.077  3.017   1.00 77.45 17  A 1 
ATOM 130  C CA  . VAL A 1 17  ? 21.674  17.854  2.485   1.00 77.68 17  A 1 
ATOM 131  C C   . VAL A 1 17  ? 21.889  16.885  3.635   1.00 77.53 17  A 1 
ATOM 132  O O   . VAL A 1 17  ? 22.522  17.234  4.632   1.00 74.23 17  A 1 
ATOM 133  C CB  . VAL A 1 17  ? 22.986  18.157  1.739   1.00 76.04 17  A 1 
ATOM 134  C CG1 . VAL A 1 17  ? 23.584  16.885  1.126   1.00 69.39 17  A 1 
ATOM 135  C CG2 . VAL A 1 17  ? 22.757  19.166  0.606   1.00 71.63 17  A 1 
ATOM 136  N N   . PHE A 1 18  ? 21.362  15.662  3.509   1.00 76.38 18  A 1 
ATOM 137  C CA  . PHE A 1 18  ? 21.498  14.609  4.506   1.00 74.23 18  A 1 
ATOM 138  C C   . PHE A 1 18  ? 22.169  13.386  3.879   1.00 73.77 18  A 1 
ATOM 139  O O   . PHE A 1 18  ? 21.615  12.769  2.971   1.00 70.41 18  A 1 
ATOM 140  C CB  . PHE A 1 18  ? 20.121  14.284  5.098   1.00 71.05 18  A 1 
ATOM 141  C CG  . PHE A 1 18  ? 20.182  13.318  6.265   1.00 66.90 18  A 1 
ATOM 142  C CD1 . PHE A 1 18  ? 19.785  11.975  6.105   1.00 65.05 18  A 1 
ATOM 143  C CD2 . PHE A 1 18  ? 20.638  13.765  7.520   1.00 62.83 18  A 1 
ATOM 144  C CE1 . PHE A 1 18  ? 19.834  11.093  7.198   1.00 60.22 18  A 1 
ATOM 145  C CE2 . PHE A 1 18  ? 20.691  12.882  8.611   1.00 60.80 18  A 1 
ATOM 146  C CZ  . PHE A 1 18  ? 20.285  11.545  8.452   1.00 60.70 18  A 1 
ATOM 147  N N   . PHE A 1 19  ? 23.380  13.052  4.327   1.00 75.24 19  A 1 
ATOM 148  C CA  . PHE A 1 19  ? 24.193  11.952  3.782   1.00 74.23 19  A 1 
ATOM 149  C C   . PHE A 1 19  ? 24.310  11.955  2.240   1.00 75.16 19  A 1 
ATOM 150  O O   . PHE A 1 19  ? 24.203  10.920  1.591   1.00 71.08 19  A 1 
ATOM 151  C CB  . PHE A 1 19  ? 23.722  10.603  4.353   1.00 71.82 19  A 1 
ATOM 152  C CG  . PHE A 1 19  ? 24.119  10.372  5.797   1.00 66.60 19  A 1 
ATOM 153  C CD1 . PHE A 1 19  ? 25.392  9.842   6.088   1.00 63.28 19  A 1 
ATOM 154  C CD2 . PHE A 1 19  ? 23.237  10.669  6.846   1.00 62.18 19  A 1 
ATOM 155  C CE1 . PHE A 1 19  ? 25.772  9.610   7.423   1.00 56.89 19  A 1 
ATOM 156  C CE2 . PHE A 1 19  ? 23.620  10.443  8.184   1.00 57.64 19  A 1 
ATOM 157  C CZ  . PHE A 1 19  ? 24.885  9.911   8.471   1.00 57.20 19  A 1 
ATOM 158  N N   . GLY A 1 20  ? 24.511  13.130  1.647   1.00 73.91 20  A 1 
ATOM 159  C CA  . GLY A 1 20  ? 24.636  13.295  0.193   1.00 73.87 20  A 1 
ATOM 160  C C   . GLY A 1 20  ? 23.310  13.320  -0.573  1.00 75.57 20  A 1 
ATOM 161  O O   . GLY A 1 20  ? 23.334  13.504  -1.782  1.00 71.74 20  A 1 
ATOM 162  N N   . THR A 1 21  ? 22.173  13.167  0.094   1.00 75.04 21  A 1 
ATOM 163  C CA  . THR A 1 21  ? 20.839  13.297  -0.508  1.00 75.48 21  A 1 
ATOM 164  C C   . THR A 1 21  ? 20.301  14.705  -0.262  1.00 77.80 21  A 1 
ATOM 165  O O   . THR A 1 21  ? 20.196  15.146  0.884   1.00 75.07 21  A 1 
ATOM 166  C CB  . THR A 1 21  ? 19.863  12.251  0.046   1.00 73.32 21  A 1 
ATOM 167  O OG1 . THR A 1 21  ? 20.422  10.962  -0.059  1.00 67.58 21  A 1 
ATOM 168  C CG2 . THR A 1 21  ? 18.543  12.223  -0.719  1.00 66.71 21  A 1 
ATOM 169  N N   . GLU A 1 22  ? 19.949  15.407  -1.338  1.00 76.24 22  A 1 
ATOM 170  C CA  . GLU A 1 22  ? 19.323  16.728  -1.277  1.00 76.86 22  A 1 
ATOM 171  C C   . GLU A 1 22  ? 17.839  16.598  -0.920  1.00 77.80 22  A 1 
ATOM 172  O O   . GLU A 1 22  ? 17.084  15.865  -1.564  1.00 75.50 22  A 1 
ATOM 173  C CB  . GLU A 1 22  ? 19.508  17.467  -2.606  1.00 75.20 22  A 1 
ATOM 174  C CG  . GLU A 1 22  ? 20.993  17.740  -2.909  1.00 71.33 22  A 1 
ATOM 175  C CD  . GLU A 1 22  ? 21.222  18.601  -4.160  1.00 69.39 22  A 1 
ATOM 176  O OE1 . GLU A 1 22  ? 22.395  18.980  -4.372  1.00 63.46 22  A 1 
ATOM 177  O OE2 . GLU A 1 22  ? 20.245  18.892  -4.875  1.00 64.71 22  A 1 
ATOM 178  N N   . VAL A 1 23  ? 17.407  17.313  0.113   1.00 81.23 23  A 1 
ATOM 179  C CA  . VAL A 1 23  ? 16.003  17.377  0.520   1.00 81.67 23  A 1 
ATOM 180  C C   . VAL A 1 23  ? 15.412  18.689  0.017   1.00 83.08 23  A 1 
ATOM 181  O O   . VAL A 1 23  ? 15.776  19.770  0.484   1.00 81.16 23  A 1 
ATOM 182  C CB  . VAL A 1 23  ? 15.837  17.213  2.040   1.00 80.65 23  A 1 
ATOM 183  C CG1 . VAL A 1 23  ? 14.356  17.254  2.440   1.00 75.82 23  A 1 
ATOM 184  C CG2 . VAL A 1 23  ? 16.418  15.873  2.508   1.00 76.52 23  A 1 
ATOM 185  N N   . TYR A 1 24  ? 14.479  18.578  -0.932  1.00 82.73 24  A 1 
ATOM 186  C CA  . TYR A 1 24  ? 13.798  19.711  -1.550  1.00 82.96 24  A 1 
ATOM 187  C C   . TYR A 1 24  ? 12.524  20.104  -0.792  1.00 84.66 24  A 1 
ATOM 188  O O   . TYR A 1 24  ? 11.927  19.316  -0.052  1.00 83.90 24  A 1 
ATOM 189  C CB  . TYR A 1 24  ? 13.485  19.390  -3.018  1.00 81.23 24  A 1 
ATOM 190  C CG  . TYR A 1 24  ? 14.707  19.096  -3.865  1.00 79.04 24  A 1 
ATOM 191  C CD1 . TYR A 1 24  ? 15.439  20.154  -4.443  1.00 74.80 24  A 1 
ATOM 192  C CD2 . TYR A 1 24  ? 15.120  17.766  -4.073  1.00 74.45 24  A 1 
ATOM 193  C CE1 . TYR A 1 24  ? 16.579  19.881  -5.222  1.00 70.52 24  A 1 
ATOM 194  C CE2 . TYR A 1 24  ? 16.263  17.493  -4.848  1.00 71.05 24  A 1 
ATOM 195  C CZ  . TYR A 1 24  ? 16.995  18.550  -5.424  1.00 70.94 24  A 1 
ATOM 196  O OH  . TYR A 1 24  ? 18.100  18.282  -6.166  1.00 69.09 24  A 1 
ATOM 197  N N   . MET A 1 25  ? 12.049  21.333  -1.041  1.00 83.08 25  A 1 
ATOM 198  C CA  . MET A 1 25  ? 10.762  21.807  -0.508  1.00 84.15 25  A 1 
ATOM 199  C C   . MET A 1 25  ? 9.586   20.912  -0.954  1.00 85.71 25  A 1 
ATOM 200  O O   . MET A 1 25  ? 8.654   20.678  -0.180  1.00 85.06 25  A 1 
ATOM 201  C CB  . MET A 1 25  ? 10.544  23.261  -0.962  1.00 82.38 25  A 1 
ATOM 202  C CG  . MET A 1 25  ? 9.298   23.889  -0.327  1.00 74.61 25  A 1 
ATOM 203  S SD  . MET A 1 25  ? 9.360   24.078  1.482   1.00 69.22 25  A 1 
ATOM 204  C CE  . MET A 1 25  ? 10.416  25.539  1.612   1.00 60.70 25  A 1 
ATOM 205  N N   . THR A 1 26  ? 9.644   20.354  -2.171  1.00 85.93 26  A 1 
ATOM 206  C CA  . THR A 1 26  ? 8.649   19.407  -2.697  1.00 85.55 26  A 1 
ATOM 207  C C   . THR A 1 26  ? 8.517   18.149  -1.840  1.00 87.40 26  A 1 
ATOM 208  O O   . THR A 1 26  ? 7.396   17.683  -1.623  1.00 86.31 26  A 1 
ATOM 209  C CB  . THR A 1 26  ? 9.003   18.978  -4.129  1.00 82.76 26  A 1 
ATOM 210  O OG1 . THR A 1 26  ? 10.362  18.599  -4.190  1.00 74.43 26  A 1 
ATOM 211  C CG2 . THR A 1 26  ? 8.803   20.107  -5.126  1.00 72.68 26  A 1 
ATOM 212  N N   . HIS A 1 27  ? 9.618   17.638  -1.286  1.00 87.07 27  A 1 
ATOM 213  C CA  . HIS A 1 27  ? 9.611   16.488  -0.379  1.00 87.56 27  A 1 
ATOM 214  C C   . HIS A 1 27  ? 8.821   16.793  0.901   1.00 89.60 27  A 1 
ATOM 215  O O   . HIS A 1 27  ? 7.970   16.006  1.323   1.00 89.45 27  A 1 
ATOM 216  C CB  . HIS A 1 27  ? 11.055  16.094  -0.017  1.00 86.00 27  A 1 
ATOM 217  C CG  . HIS A 1 27  ? 11.944  15.674  -1.162  1.00 83.57 27  A 1 
ATOM 218  N ND1 . HIS A 1 27  ? 13.304  15.401  -1.065  1.00 75.02 27  A 1 
ATOM 219  C CD2 . HIS A 1 27  ? 11.594  15.440  -2.466  1.00 75.94 27  A 1 
ATOM 220  C CE1 . HIS A 1 27  ? 13.737  15.014  -2.273  1.00 75.02 27  A 1 
ATOM 221  N NE2 . HIS A 1 27  ? 12.731  15.034  -3.159  1.00 77.00 27  A 1 
ATOM 222  N N   . LEU A 1 28  ? 9.048   17.977  1.479   1.00 89.03 28  A 1 
ATOM 223  C CA  . LEU A 1 28  ? 8.317   18.417  2.669   1.00 89.85 28  A 1 
ATOM 224  C C   . LEU A 1 28  ? 6.826   18.612  2.369   1.00 91.29 28  A 1 
ATOM 225  O O   . LEU A 1 28  ? 5.982   18.163  3.143   1.00 91.03 28  A 1 
ATOM 226  C CB  . LEU A 1 28  ? 8.965   19.703  3.210   1.00 89.38 28  A 1 
ATOM 227  C CG  . LEU A 1 28  ? 8.299   20.244  4.490   1.00 82.32 28  A 1 
ATOM 228  C CD1 . LEU A 1 28  ? 8.424   19.270  5.664   1.00 78.00 28  A 1 
ATOM 229  C CD2 . LEU A 1 28  ? 8.952   21.567  4.889   1.00 77.27 28  A 1 
ATOM 230  N N   . ILE A 1 29  ? 6.498   19.243  1.237   1.00 90.44 29  A 1 
ATOM 231  C CA  . ILE A 1 29  ? 5.108   19.442  0.809   1.00 90.53 29  A 1 
ATOM 232  C C   . ILE A 1 29  ? 4.414   18.088  0.619   1.00 92.13 29  A 1 
ATOM 233  O O   . ILE A 1 29  ? 3.322   17.900  1.149   1.00 92.45 29  A 1 
ATOM 234  C CB  . ILE A 1 29  ? 5.046   20.319  -0.468  1.00 89.05 29  A 1 
ATOM 235  C CG1 . ILE A 1 29  ? 5.490   21.766  -0.142  1.00 85.04 29  A 1 
ATOM 236  C CG2 . ILE A 1 29  ? 3.628   20.335  -1.070  1.00 84.46 29  A 1 
ATOM 237  C CD1 . ILE A 1 29  ? 5.760   22.628  -1.383  1.00 77.62 29  A 1 
ATOM 238  N N   . GLY A 1 30  ? 5.045   17.127  -0.071  1.00 90.22 30  A 1 
ATOM 239  C CA  . GLY A 1 30  ? 4.503   15.779  -0.269  1.00 90.87 30  A 1 
ATOM 240  C C   . GLY A 1 30  ? 4.215   15.057  1.051   1.00 92.88 30  A 1 
ATOM 241  O O   . GLY A 1 30  ? 3.116   14.531  1.243   1.00 92.95 30  A 1 
ATOM 242  N N   . ALA A 1 31  ? 5.153   15.108  1.996   1.00 92.58 31  A 1 
ATOM 243  C CA  . ALA A 1 31  ? 4.975   14.532  3.331   1.00 93.64 31  A 1 
ATOM 244  C C   . ALA A 1 31  ? 3.815   15.185  4.101   1.00 95.02 31  A 1 
ATOM 245  O O   . ALA A 1 31  ? 2.959   14.487  4.646   1.00 95.09 31  A 1 
ATOM 246  C CB  . ALA A 1 31  ? 6.295   14.665  4.102   1.00 93.44 31  A 1 
ATOM 247  N N   . VAL A 1 32  ? 3.745   16.521  4.117   1.00 94.42 32  A 1 
ATOM 248  C CA  . VAL A 1 32  ? 2.678   17.265  4.814   1.00 94.79 32  A 1 
ATOM 249  C C   . VAL A 1 32  ? 1.315   16.984  4.183   1.00 95.66 32  A 1 
ATOM 250  O O   . VAL A 1 32  ? 0.352   16.718  4.903   1.00 95.76 32  A 1 
ATOM 251  C CB  . VAL A 1 32  ? 2.984   18.778  4.837   1.00 94.22 32  A 1 
ATOM 252  C CG1 . VAL A 1 32  ? 1.803   19.615  5.353   1.00 91.04 32  A 1 
ATOM 253  C CG2 . VAL A 1 32  ? 4.175   19.072  5.761   1.00 90.88 32  A 1 
ATOM 254  N N   . LEU A 1 33  ? 1.227   16.994  2.846   1.00 94.87 33  A 1 
ATOM 255  C CA  . LEU A 1 33  ? -0.012  16.678  2.137   1.00 94.78 33  A 1 
ATOM 256  C C   . LEU A 1 33  ? -0.486  15.260  2.449   1.00 95.67 33  A 1 
ATOM 257  O O   . LEU A 1 33  ? -1.669  15.071  2.717   1.00 95.67 33  A 1 
ATOM 258  C CB  . LEU A 1 33  ? 0.174   16.859  0.621   1.00 93.99 33  A 1 
ATOM 259  C CG  . LEU A 1 33  ? 0.249   18.320  0.141   1.00 90.32 33  A 1 
ATOM 260  C CD1 . LEU A 1 33  ? 0.510   18.329  -1.369  1.00 84.99 33  A 1 
ATOM 261  C CD2 . LEU A 1 33  ? -1.039  19.103  0.400   1.00 84.92 33  A 1 
ATOM 262  N N   . TYR A 1 34  ? 0.418   14.275  2.486   1.00 96.61 34  A 1 
ATOM 263  C CA  . TYR A 1 34  ? 0.064   12.914  2.895   1.00 97.23 34  A 1 
ATOM 264  C C   . TYR A 1 34  ? -0.456  12.871  4.335   1.00 97.54 34  A 1 
ATOM 265  O O   . TYR A 1 34  ? -1.545  12.351  4.572   1.00 97.37 34  A 1 
ATOM 266  C CB  . TYR A 1 34  ? 1.254   11.977  2.713   1.00 97.22 34  A 1 
ATOM 267  C CG  . TYR A 1 34  ? 0.991   10.586  3.260   1.00 97.32 34  A 1 
ATOM 268  C CD1 . TYR A 1 34  ? 1.520   10.206  4.509   1.00 95.85 34  A 1 
ATOM 269  C CD2 . TYR A 1 34  ? 0.173   9.692   2.544   1.00 96.23 34  A 1 
ATOM 270  C CE1 . TYR A 1 34  ? 1.249   8.925   5.026   1.00 95.89 34  A 1 
ATOM 271  C CE2 . TYR A 1 34  ? -0.099  8.412   3.060   1.00 95.98 34  A 1 
ATOM 272  C CZ  . TYR A 1 34  ? 0.445   8.025   4.300   1.00 96.44 34  A 1 
ATOM 273  O OH  . TYR A 1 34  ? 0.202   6.781   4.793   1.00 95.25 34  A 1 
ATOM 274  N N   . ILE A 1 35  ? 0.259   13.469  5.291   1.00 97.67 35  A 1 
ATOM 275  C CA  . ILE A 1 35  ? -0.143  13.466  6.707   1.00 97.76 35  A 1 
ATOM 276  C C   . ILE A 1 35  ? -1.541  14.068  6.886   1.00 97.80 35  A 1 
ATOM 277  O O   . ILE A 1 35  ? -2.345  13.537  7.653   1.00 97.19 35  A 1 
ATOM 278  C CB  . ILE A 1 35  ? 0.916   14.194  7.568   1.00 97.73 35  A 1 
ATOM 279  C CG1 . ILE A 1 35  ? 2.221   13.362  7.619   1.00 96.59 35  A 1 
ATOM 280  C CG2 . ILE A 1 35  ? 0.409   14.444  9.004   1.00 96.40 35  A 1 
ATOM 281  C CD1 . ILE A 1 35  ? 3.431   14.139  8.148   1.00 92.46 35  A 1 
ATOM 282  N N   . VAL A 1 36  ? -1.846  15.151  6.169   1.00 97.56 36  A 1 
ATOM 283  C CA  . VAL A 1 36  ? -3.122  15.865  6.307   1.00 97.31 36  A 1 
ATOM 284  C C   . VAL A 1 36  ? -4.235  15.216  5.482   1.00 97.33 36  A 1 
ATOM 285  O O   . VAL A 1 36  ? -5.348  15.059  5.978   1.00 96.87 36  A 1 
ATOM 286  C CB  . VAL A 1 36  ? -2.940  17.356  5.954   1.00 96.90 36  A 1 
ATOM 287  C CG1 . VAL A 1 36  ? -4.256  18.137  6.008   1.00 94.14 36  A 1 
ATOM 288  C CG2 . VAL A 1 36  ? -1.974  18.033  6.942   1.00 93.67 36  A 1 
ATOM 289  N N   . LEU A 1 37  ? -3.976  14.840  4.222   1.00 97.38 37  A 1 
ATOM 290  C CA  . LEU A 1 37  ? -5.022  14.417  3.284   1.00 97.17 37  A 1 
ATOM 291  C C   . LEU A 1 37  ? -5.288  12.909  3.289   1.00 97.07 37  A 1 
ATOM 292  O O   . LEU A 1 37  ? -6.415  12.504  2.996   1.00 96.30 37  A 1 
ATOM 293  C CB  . LEU A 1 37  ? -4.692  14.895  1.858   1.00 96.54 37  A 1 
ATOM 294  C CG  . LEU A 1 37  ? -4.539  16.418  1.682   1.00 94.32 37  A 1 
ATOM 295  C CD1 . LEU A 1 37  ? -4.214  16.719  0.220   1.00 88.82 37  A 1 
ATOM 296  C CD2 . LEU A 1 37  ? -5.813  17.185  2.053   1.00 88.54 37  A 1 
ATOM 297  N N   . ALA A 1 38  ? -4.302  12.063  3.623   1.00 97.44 38  A 1 
ATOM 298  C CA  . ALA A 1 38  ? -4.481  10.614  3.593   1.00 97.14 38  A 1 
ATOM 299  C C   . ALA A 1 38  ? -5.584  10.104  4.537   1.00 96.99 38  A 1 
ATOM 300  O O   . ALA A 1 38  ? -6.352  9.252   4.095   1.00 96.19 38  A 1 
ATOM 301  C CB  . ALA A 1 38  ? -3.145  9.895   3.812   1.00 96.78 38  A 1 
ATOM 302  N N   . PRO A 1 39  ? -5.779  10.634  5.757   1.00 97.37 39  A 1 
ATOM 303  C CA  . PRO A 1 39  ? -6.911  10.223  6.590   1.00 96.93 39  A 1 
ATOM 304  C C   . PRO A 1 39  ? -8.268  10.541  5.955   1.00 96.73 39  A 1 
ATOM 305  O O   . PRO A 1 39  ? -9.195  9.742   6.055   1.00 95.59 39  A 1 
ATOM 306  C CB  . PRO A 1 39  ? -6.749  10.965  7.918   1.00 96.27 39  A 1 
ATOM 307  C CG  . PRO A 1 39  ? -5.270  11.303  7.969   1.00 94.07 39  A 1 
ATOM 308  C CD  . PRO A 1 39  ? -4.908  11.522  6.509   1.00 96.52 39  A 1 
ATOM 309  N N   . PHE A 1 40  ? -8.390  11.672  5.252   1.00 97.57 40  A 1 
ATOM 310  C CA  . PHE A 1 40  ? -9.632  12.031  4.570   1.00 97.36 40  A 1 
ATOM 311  C C   . PHE A 1 40  ? -9.875  11.137  3.355   1.00 97.25 40  A 1 
ATOM 312  O O   . PHE A 1 40  ? -10.961 10.570  3.222   1.00 96.42 40  A 1 
ATOM 313  C CB  . PHE A 1 40  ? -9.622  13.512  4.172   1.00 96.91 40  A 1 
ATOM 314  C CG  . PHE A 1 40  ? -9.551  14.463  5.349   1.00 91.06 40  A 1 
ATOM 315  C CD1 . PHE A 1 40  ? -10.704 14.747  6.105   1.00 81.96 40  A 1 
ATOM 316  C CD2 . PHE A 1 40  ? -8.326  15.053  5.704   1.00 83.72 40  A 1 
ATOM 317  C CE1 . PHE A 1 40  ? -10.633 15.617  7.206   1.00 76.58 40  A 1 
ATOM 318  C CE2 . PHE A 1 40  ? -8.249  15.920  6.807   1.00 78.39 40  A 1 
ATOM 319  C CZ  . PHE A 1 40  ? -9.403  16.203  7.561   1.00 78.85 40  A 1 
ATOM 320  N N   . ALA A 1 41  ? -8.867  10.953  2.499   1.00 97.02 41  A 1 
ATOM 321  C CA  . ALA A 1 41  ? -8.970  10.079  1.335   1.00 96.60 41  A 1 
ATOM 322  C C   . ALA A 1 41  ? -9.224  8.620   1.744   1.00 96.01 41  A 1 
ATOM 323  O O   . ALA A 1 41  ? -10.151 7.991   1.237   1.00 95.02 41  A 1 
ATOM 324  C CB  . ALA A 1 41  ? -7.695  10.237  0.500   1.00 96.40 41  A 1 
ATOM 325  N N   . GLY A 1 42  ? -8.466  8.103   2.709   1.00 95.83 42  A 1 
ATOM 326  C CA  . GLY A 1 42  ? -8.612  6.737   3.210   1.00 94.91 42  A 1 
ATOM 327  C C   . GLY A 1 42  ? -9.948  6.490   3.905   1.00 94.35 42  A 1 
ATOM 328  O O   . GLY A 1 42  ? -10.580 5.461   3.666   1.00 93.35 42  A 1 
ATOM 329  N N   . GLY A 1 43  ? -10.447 7.454   4.690   1.00 95.36 43  A 1 
ATOM 330  C CA  . GLY A 1 43  ? -11.771 7.371   5.309   1.00 94.78 43  A 1 
ATOM 331  C C   . GLY A 1 43  ? -12.913 7.394   4.285   1.00 94.47 43  A 1 
ATOM 332  O O   . GLY A 1 43  ? -13.882 6.647   4.434   1.00 93.70 43  A 1 
ATOM 333  N N   . LEU A 1 44  ? -12.793 8.188   3.207   1.00 95.80 44  A 1 
ATOM 334  C CA  . LEU A 1 44  ? -13.748 8.176   2.090   1.00 95.54 44  A 1 
ATOM 335  C C   . LEU A 1 44  ? -13.732 6.836   1.344   1.00 94.78 44  A 1 
ATOM 336  O O   . LEU A 1 44  ? -14.798 6.288   1.061   1.00 94.08 44  A 1 
ATOM 337  C CB  . LEU A 1 44  ? -13.445 9.323   1.112   1.00 95.97 44  A 1 
ATOM 338  C CG  . LEU A 1 44  ? -13.816 10.727  1.622   1.00 93.41 44  A 1 
ATOM 339  C CD1 . LEU A 1 44  ? -13.301 11.775  0.632   1.00 88.04 44  A 1 
ATOM 340  C CD2 . LEU A 1 44  ? -15.326 10.915  1.770   1.00 88.64 44  A 1 
ATOM 341  N N   . ILE A 1 45  ? -12.536 6.295   1.061   1.00 95.07 45  A 1 
ATOM 342  C CA  . ILE A 1 45  ? -12.361 4.980   0.437   1.00 94.21 45  A 1 
ATOM 343  C C   . ILE A 1 45  ? -13.005 3.890   1.307   1.00 93.46 45  A 1 
ATOM 344  O O   . ILE A 1 45  ? -13.790 3.094   0.796   1.00 92.21 45  A 1 
ATOM 345  C CB  . ILE A 1 45  ? -10.860 4.728   0.159   1.00 93.70 45  A 1 
ATOM 346  C CG1 . ILE A 1 45  ? -10.360 5.636   -0.995  1.00 91.83 45  A 1 
ATOM 347  C CG2 . ILE A 1 45  ? -10.596 3.262   -0.213  1.00 90.75 45  A 1 
ATOM 348  C CD1 . ILE A 1 45  ? -8.828  5.672   -1.136  1.00 86.20 45  A 1 
ATOM 349  N N   . ALA A 1 46  ? -12.765 3.899   2.620   1.00 93.39 46  A 1 
ATOM 350  C CA  . ALA A 1 46  ? -13.376 2.952   3.556   1.00 92.54 46  A 1 
ATOM 351  C C   . ALA A 1 46  ? -14.913 3.074   3.588   1.00 92.19 46  A 1 
ATOM 352  O O   . ALA A 1 46  ? -15.625 2.072   3.617   1.00 91.14 46  A 1 
ATOM 353  C CB  . ALA A 1 46  ? -12.765 3.183   4.945   1.00 92.58 46  A 1 
ATOM 354  N N   . GLY A 1 47  ? -15.451 4.296   3.537   1.00 93.34 47  A 1 
ATOM 355  C CA  . GLY A 1 47  ? -16.897 4.524   3.476   1.00 92.70 47  A 1 
ATOM 356  C C   . GLY A 1 47  ? -17.541 4.037   2.174   1.00 92.67 47  A 1 
ATOM 357  O O   . GLY A 1 47  ? -18.622 3.438   2.206   1.00 91.83 47  A 1 
ATOM 358  N N   . LEU A 1 48  ? -16.871 4.252   1.037   1.00 93.23 48  A 1 
ATOM 359  C CA  . LEU A 1 48  ? -17.295 3.722   -0.262  1.00 92.79 48  A 1 
ATOM 360  C C   . LEU A 1 48  ? -17.277 2.194   -0.265  1.00 92.32 48  A 1 
ATOM 361  O O   . LEU A 1 48  ? -18.261 1.587   -0.691  1.00 91.16 48  A 1 
ATOM 362  C CB  . LEU A 1 48  ? -16.390 4.276   -1.377  1.00 93.06 48  A 1 
ATOM 363  C CG  . LEU A 1 48  ? -16.650 5.748   -1.737  1.00 87.71 48  A 1 
ATOM 364  C CD1 . LEU A 1 48  ? -15.544 6.252   -2.665  1.00 81.89 48  A 1 
ATOM 365  C CD2 . LEU A 1 48  ? -17.988 5.927   -2.462  1.00 82.58 48  A 1 
ATOM 366  N N   . ASP A 1 49  ? -16.213 1.583   0.261   1.00 91.69 49  A 1 
ATOM 367  C CA  . ASP A 1 49  ? -16.075 0.131   0.390   1.00 90.78 49  A 1 
ATOM 368  C C   . ASP A 1 49  ? -17.237 -0.465  1.198   1.00 90.38 49  A 1 
ATOM 369  O O   . ASP A 1 49  ? -17.963 -1.320  0.690   1.00 88.74 49  A 1 
ATOM 370  C CB  . ASP A 1 49  ? -14.704 -0.196  1.002   1.00 89.00 49  A 1 
ATOM 371  C CG  . ASP A 1 49  ? -14.361 -1.691  0.985   1.00 85.84 49  A 1 
ATOM 372  O OD1 . ASP A 1 49  ? -15.221 -2.524  0.637   1.00 79.96 49  A 1 
ATOM 373  O OD2 . ASP A 1 49  ? -13.210 -2.042  1.316   1.00 80.54 49  A 1 
ATOM 374  N N   . ARG A 1 50  ? -17.539 0.079   2.390   1.00 91.08 50  A 1 
ATOM 375  C CA  . ARG A 1 50  ? -18.678 -0.369  3.211   1.00 90.43 50  A 1 
ATOM 376  C C   . ARG A 1 50  ? -20.009 -0.300  2.462   1.00 90.80 50  A 1 
ATOM 377  O O   . ARG A 1 50  ? -20.835 -1.206  2.581   1.00 88.61 50  A 1 
ATOM 378  C CB  . ARG A 1 50  ? -18.789 0.484   4.483   1.00 88.89 50  A 1 
ATOM 379  C CG  . ARG A 1 50  ? -17.686 0.184   5.501   1.00 81.62 50  A 1 
ATOM 380  C CD  . ARG A 1 50  ? -17.894 1.072   6.731   1.00 79.12 50  A 1 
ATOM 381  N NE  . ARG A 1 50  ? -16.754 1.013   7.654   1.00 74.45 50  A 1 
ATOM 382  C CZ  . ARG A 1 50  ? -16.652 1.671   8.794   1.00 70.93 50  A 1 
ATOM 383  N NH1 . ARG A 1 50  ? -17.629 2.384   9.293   1.00 66.25 50  A 1 
ATOM 384  N NH2 . ARG A 1 50  ? -15.541 1.647   9.457   1.00 61.14 50  A 1 
ATOM 385  N N   . LYS A 1 51  ? -20.220 0.771   1.691   1.00 90.76 51  A 1 
ATOM 386  C CA  . LYS A 1 51  ? -21.454 0.944   0.918   1.00 91.04 51  A 1 
ATOM 387  C C   . LYS A 1 51  ? -21.567 -0.088  -0.203  1.00 91.04 51  A 1 
ATOM 388  O O   . LYS A 1 51  ? -22.623 -0.701  -0.346  1.00 89.45 51  A 1 
ATOM 389  C CB  . LYS A 1 51  ? -21.533 2.388   0.401   1.00 91.48 51  A 1 
ATOM 390  C CG  . LYS A 1 51  ? -22.893 2.668   -0.248  1.00 88.04 51  A 1 
ATOM 391  C CD  . LYS A 1 51  ? -22.995 4.134   -0.674  1.00 84.93 51  A 1 
ATOM 392  C CE  . LYS A 1 51  ? -24.365 4.378   -1.313  1.00 80.63 51  A 1 
ATOM 393  N NZ  . LYS A 1 51  ? -24.523 5.791   -1.732  1.00 73.03 51  A 1 
ATOM 394  N N   . VAL A 1 52  ? -20.486 -0.303  -0.968  1.00 91.11 52  A 1 
ATOM 395  C CA  . VAL A 1 52  ? -20.436 -1.290  -2.060  1.00 90.79 52  A 1 
ATOM 396  C C   . VAL A 1 52  ? -20.594 -2.707  -1.509  1.00 90.70 52  A 1 
ATOM 397  O O   . VAL A 1 52  ? -21.436 -3.458  -1.993  1.00 89.94 52  A 1 
ATOM 398  C CB  . VAL A 1 52  ? -19.134 -1.138  -2.874  1.00 90.85 52  A 1 
ATOM 399  C CG1 . VAL A 1 52  ? -18.963 -2.251  -3.914  1.00 87.68 52  A 1 
ATOM 400  C CG2 . VAL A 1 52  ? -19.128 0.197   -3.633  1.00 87.39 52  A 1 
ATOM 401  N N   . THR A 1 53  ? -19.870 -3.051  -0.446  1.00 89.85 53  A 1 
ATOM 402  C CA  . THR A 1 53  ? -19.948 -4.355  0.225   1.00 88.84 53  A 1 
ATOM 403  C C   . THR A 1 53  ? -21.366 -4.652  0.718   1.00 88.76 53  A 1 
ATOM 404  O O   . THR A 1 53  ? -21.892 -5.735  0.466   1.00 87.38 53  A 1 
ATOM 405  C CB  . THR A 1 53  ? -18.937 -4.404  1.384   1.00 87.94 53  A 1 
ATOM 406  O OG1 . THR A 1 53  ? -17.639 -4.406  0.833   1.00 81.80 53  A 1 
ATOM 407  C CG2 . THR A 1 53  ? -19.050 -5.645  2.256   1.00 81.84 53  A 1 
ATOM 408  N N   . ALA A 1 54  ? -22.036 -3.682  1.356   1.00 88.65 54  A 1 
ATOM 409  C CA  . ALA A 1 54  ? -23.417 -3.858  1.796   1.00 88.72 54  A 1 
ATOM 410  C C   . ALA A 1 54  ? -24.378 -4.083  0.615   1.00 89.34 54  A 1 
ATOM 411  O O   . ALA A 1 54  ? -25.235 -4.966  0.681   1.00 88.81 54  A 1 
ATOM 412  C CB  . ALA A 1 54  ? -23.819 -2.639  2.631   1.00 88.78 54  A 1 
ATOM 413  N N   . GLN A 1 55  ? -24.209 -3.342  -0.484  1.00 90.26 55  A 1 
ATOM 414  C CA  . GLN A 1 55  ? -25.014 -3.517  -1.700  1.00 90.17 55  A 1 
ATOM 415  C C   . GLN A 1 55  ? -24.815 -4.898  -2.333  1.00 90.52 55  A 1 
ATOM 416  O O   . GLN A 1 55  ? -25.798 -5.541  -2.699  1.00 89.19 55  A 1 
ATOM 417  C CB  . GLN A 1 55  ? -24.676 -2.417  -2.713  1.00 90.36 55  A 1 
ATOM 418  C CG  . GLN A 1 55  ? -25.272 -1.063  -2.305  1.00 84.72 55  A 1 
ATOM 419  C CD  . GLN A 1 55  ? -24.901 0.066   -3.266  1.00 81.51 55  A 1 
ATOM 420  O OE1 . GLN A 1 55  ? -23.956 0.031   -4.033  1.00 74.57 55  A 1 
ATOM 421  N NE2 . GLN A 1 55  ? -25.646 1.148   -3.270  1.00 72.61 55  A 1 
ATOM 422  N N   . MET A 1 56  ? -23.572 -5.390  -2.398  1.00 88.63 56  A 1 
ATOM 423  C CA  . MET A 1 56  ? -23.264 -6.741  -2.891  1.00 88.68 56  A 1 
ATOM 424  C C   . MET A 1 56  ? -23.885 -7.840  -2.015  1.00 89.12 56  A 1 
ATOM 425  O O   . MET A 1 56  ? -24.239 -8.903  -2.510  1.00 87.49 56  A 1 
ATOM 426  C CB  . MET A 1 56  ? -21.745 -6.932  -2.979  1.00 88.16 56  A 1 
ATOM 427  C CG  . MET A 1 56  ? -21.119 -6.095  -4.100  1.00 86.09 56  A 1 
ATOM 428  S SD  . MET A 1 56  ? -19.328 -6.303  -4.275  1.00 82.15 56  A 1 
ATOM 429  C CE  . MET A 1 56  ? -19.259 -8.003  -4.903  1.00 72.84 56  A 1 
ATOM 430  N N   . GLN A 1 57  ? -24.080 -7.566  -0.725  1.00 86.99 57  A 1 
ATOM 431  C CA  . GLN A 1 57  ? -24.768 -8.456  0.217   1.00 86.75 57  A 1 
ATOM 432  C C   . GLN A 1 57  ? -26.302 -8.283  0.227   1.00 88.38 57  A 1 
ATOM 433  O O   . GLN A 1 57  ? -26.981 -8.862  1.083   1.00 85.92 57  A 1 
ATOM 434  C CB  . GLN A 1 57  ? -24.171 -8.253  1.616   1.00 84.55 57  A 1 
ATOM 435  C CG  . GLN A 1 57  ? -22.702 -8.699  1.708   1.00 80.08 57  A 1 
ATOM 436  C CD  . GLN A 1 57  ? -22.070 -8.375  3.058   1.00 78.75 57  A 1 
ATOM 437  O OE1 . GLN A 1 57  ? -22.711 -7.936  4.008   1.00 73.49 57  A 1 
ATOM 438  N NE2 . GLN A 1 57  ? -20.783 -8.598  3.203   1.00 72.60 57  A 1 
ATOM 439  N N   . GLY A 1 58  ? -26.868 -7.465  -0.664  1.00 88.42 58  A 1 
ATOM 440  C CA  . GLY A 1 58  ? -28.310 -7.186  -0.719  1.00 89.55 58  A 1 
ATOM 441  C C   . GLY A 1 58  ? -28.836 -6.337  0.446   1.00 90.74 58  A 1 
ATOM 442  O O   . GLY A 1 58  ? -30.024 -6.386  0.758   1.00 88.04 58  A 1 
ATOM 443  N N   . ARG A 1 59  ? -27.955 -5.572  1.121   1.00 90.33 59  A 1 
ATOM 444  C CA  . ARG A 1 59  ? -28.289 -4.708  2.261   1.00 90.38 59  A 1 
ATOM 445  C C   . ARG A 1 59  ? -28.128 -3.234  1.900   1.00 91.90 59  A 1 
ATOM 446  O O   . ARG A 1 59  ? -27.347 -2.867  1.025   1.00 88.37 59  A 1 
ATOM 447  C CB  . ARG A 1 59  ? -27.428 -5.088  3.477   1.00 87.03 59  A 1 
ATOM 448  C CG  . ARG A 1 59  ? -27.704 -6.521  3.948   1.00 80.85 59  A 1 
ATOM 449  C CD  . ARG A 1 59  ? -26.813 -6.872  5.142   1.00 78.87 59  A 1 
ATOM 450  N NE  . ARG A 1 59  ? -27.083 -8.238  5.626   1.00 72.36 59  A 1 
ATOM 451  C CZ  . ARG A 1 59  ? -26.490 -8.834  6.640   1.00 70.51 59  A 1 
ATOM 452  N NH1 . ARG A 1 59  ? -25.561 -8.244  7.341   1.00 63.75 59  A 1 
ATOM 453  N NH2 . ARG A 1 59  ? -26.822 -10.050 6.973   1.00 59.19 59  A 1 
ATOM 454  N N   . HIS A 1 60  ? -28.846 -2.364  2.617   1.00 89.67 60  A 1 
ATOM 455  C CA  . HIS A 1 60  ? -28.634 -0.928  2.496   1.00 89.51 60  A 1 
ATOM 456  C C   . HIS A 1 60  ? -27.363 -0.531  3.256   1.00 89.11 60  A 1 
ATOM 457  O O   . HIS A 1 60  ? -27.255 -0.779  4.457   1.00 82.46 60  A 1 
ATOM 458  C CB  . HIS A 1 60  ? -29.873 -0.161  2.970   1.00 87.52 60  A 1 
ATOM 459  C CG  . HIS A 1 60  ? -29.833 1.289   2.548   1.00 81.11 60  A 1 
ATOM 460  N ND1 . HIS A 1 60  ? -30.053 1.760   1.273   1.00 68.17 60  A 1 
ATOM 461  C CD2 . HIS A 1 60  ? -29.534 2.368   3.334   1.00 69.41 60  A 1 
ATOM 462  C CE1 . HIS A 1 60  ? -29.896 3.096   1.293   1.00 70.09 60  A 1 
ATOM 463  N NE2 . HIS A 1 60  ? -29.576 3.512   2.526   1.00 72.11 60  A 1 
ATOM 464  N N   . GLY A 1 61  ? -26.391 0.033   2.541   1.00 85.99 61  A 1 
ATOM 465  C CA  . GLY A 1 61  ? -25.111 0.429   3.122   1.00 86.14 61  A 1 
ATOM 466  C C   . GLY A 1 61  ? -25.199 1.724   3.939   1.00 88.59 61  A 1 
ATOM 467  O O   . GLY A 1 61  ? -26.058 2.569   3.668   1.00 86.35 61  A 1 
ATOM 468  N N   . PRO A 1 62  ? -24.288 1.926   4.899   1.00 88.33 62  A 1 
ATOM 469  C CA  . PRO A 1 62  ? -24.216 3.160   5.667   1.00 89.00 62  A 1 
ATOM 470  C C   . PRO A 1 62  ? -23.805 4.353   4.781   1.00 91.04 62  A 1 
ATOM 471  O O   . PRO A 1 62  ? -23.275 4.169   3.678   1.00 89.48 62  A 1 
ATOM 472  C CB  . PRO A 1 62  ? -23.203 2.876   6.781   1.00 85.96 62  A 1 
ATOM 473  C CG  . PRO A 1 62  ? -22.264 1.853   6.147   1.00 83.16 62  A 1 
ATOM 474  C CD  . PRO A 1 62  ? -23.196 1.033   5.260   1.00 86.52 62  A 1 
ATOM 475  N N   . PRO A 1 63  ? -24.006 5.605   5.249   1.00 90.58 63  A 1 
ATOM 476  C CA  . PRO A 1 63  ? -23.504 6.792   4.561   1.00 91.72 63  A 1 
ATOM 477  C C   . PRO A 1 63  ? -21.983 6.734   4.350   1.00 92.76 63  A 1 
ATOM 478  O O   . PRO A 1 63  ? -21.250 6.224   5.190   1.00 91.64 63  A 1 
ATOM 479  C CB  . PRO A 1 63  ? -23.900 7.982   5.442   1.00 90.43 63  A 1 
ATOM 480  C CG  . PRO A 1 63  ? -25.083 7.464   6.253   1.00 88.47 63  A 1 
ATOM 481  C CD  . PRO A 1 63  ? -24.748 5.988   6.448   1.00 90.08 63  A 1 
ATOM 482  N N   . ILE A 1 64  ? -21.482 7.330   3.256   1.00 93.41 64  A 1 
ATOM 483  C CA  . ILE A 1 64  ? -20.041 7.337   2.919   1.00 94.25 64  A 1 
ATOM 484  C C   . ILE A 1 64  ? -19.198 7.985   4.033   1.00 94.59 64  A 1 
ATOM 485  O O   . ILE A 1 64  ? -18.074 7.566   4.285   1.00 93.63 64  A 1 
ATOM 486  C CB  . ILE A 1 64  ? -19.820 8.046   1.557   1.00 93.71 64  A 1 
ATOM 487  C CG1 . ILE A 1 64  ? -20.547 7.285   0.420   1.00 89.60 64  A 1 
ATOM 488  C CG2 . ILE A 1 64  ? -18.320 8.181   1.223   1.00 88.26 64  A 1 
ATOM 489  C CD1 . ILE A 1 64  ? -20.583 8.034   -0.918  1.00 82.54 64  A 1 
ATOM 490  N N   . LEU A 1 65  ? -19.748 8.971   4.734   1.00 93.84 65  A 1 
ATOM 491  C CA  . LEU A 1 65  ? -19.058 9.661   5.830   1.00 94.67 65  A 1 
ATOM 492  C C   . LEU A 1 65  ? -19.142 8.923   7.180   1.00 94.14 65  A 1 
ATOM 493  O O   . LEU A 1 65  ? -18.576 9.409   8.159   1.00 93.13 65  A 1 
ATOM 494  C CB  . LEU A 1 65  ? -19.578 11.106  5.931   1.00 95.16 65  A 1 
ATOM 495  C CG  . LEU A 1 65  ? -19.353 11.967  4.673   1.00 94.17 65  A 1 
ATOM 496  C CD1 . LEU A 1 65  ? -19.935 13.362  4.910   1.00 88.80 65  A 1 
ATOM 497  C CD2 . LEU A 1 65  ? -17.876 12.114  4.314   1.00 89.26 65  A 1 
ATOM 498  N N   . GLN A 1 66  ? -19.814 7.764   7.240   1.00 92.54 66  A 1 
ATOM 499  C CA  . GLN A 1 66  ? -19.990 7.013   8.490   1.00 92.02 66  A 1 
ATOM 500  C C   . GLN A 1 66  ? -18.665 6.713   9.222   1.00 92.66 66  A 1 
ATOM 501  O O   . GLN A 1 66  ? -18.631 6.919   10.435  1.00 92.06 66  A 1 
ATOM 502  C CB  . GLN A 1 66  ? -20.792 5.728   8.222   1.00 90.86 66  A 1 
ATOM 503  C CG  . GLN A 1 66  ? -21.204 5.012   9.521   1.00 83.94 66  A 1 
ATOM 504  C CD  . GLN A 1 66  ? -22.213 5.797   10.344  1.00 82.08 66  A 1 
ATOM 505  O OE1 . GLN A 1 66  ? -23.101 6.454   9.811   1.00 74.83 66  A 1 
ATOM 506  N NE2 . GLN A 1 66  ? -22.135 5.754   11.650  1.00 72.37 66  A 1 
ATOM 507  N N   . PRO A 1 67  ? -17.560 6.308   8.548   1.00 92.57 67  A 1 
ATOM 508  C CA  . PRO A 1 67  ? -16.288 6.052   9.230   1.00 92.38 67  A 1 
ATOM 509  C C   . PRO A 1 67  ? -15.783 7.246   10.049  1.00 93.09 67  A 1 
ATOM 510  O O   . PRO A 1 67  ? -15.297 7.065   11.163  1.00 92.45 67  A 1 
ATOM 511  C CB  . PRO A 1 67  ? -15.294 5.676   8.125   1.00 91.79 67  A 1 
ATOM 512  C CG  . PRO A 1 67  ? -16.183 5.103   7.023   1.00 90.10 67  A 1 
ATOM 513  C CD  . PRO A 1 67  ? -17.429 5.978   7.128   1.00 91.84 67  A 1 
ATOM 514  N N   . PHE A 1 68  ? -15.955 8.470   9.550   1.00 94.09 68  A 1 
ATOM 515  C CA  . PHE A 1 68  ? -15.541 9.684   10.257  1.00 94.74 68  A 1 
ATOM 516  C C   . PHE A 1 68  ? -16.374 9.927   11.520  1.00 94.87 68  A 1 
ATOM 517  O O   . PHE A 1 68  ? -15.821 10.272  12.565  1.00 94.10 68  A 1 
ATOM 518  C CB  . PHE A 1 68  ? -15.640 10.896  9.327   1.00 95.07 68  A 1 
ATOM 519  C CG  . PHE A 1 68  ? -14.756 10.812  8.100   1.00 95.93 68  A 1 
ATOM 520  C CD1 . PHE A 1 68  ? -13.386 11.107  8.199   1.00 93.88 68  A 1 
ATOM 521  C CD2 . PHE A 1 68  ? -15.305 10.448  6.857   1.00 94.41 68  A 1 
ATOM 522  C CE1 . PHE A 1 68  ? -12.569 11.056  7.059   1.00 93.96 68  A 1 
ATOM 523  C CE2 . PHE A 1 68  ? -14.491 10.395  5.715   1.00 94.28 68  A 1 
ATOM 524  C CZ  . PHE A 1 68  ? -13.121 10.706  5.813   1.00 95.17 68  A 1 
ATOM 525  N N   . TYR A 1 69  ? -17.691 9.708   11.440  1.00 93.68 69  A 1 
ATOM 526  C CA  . TYR A 1 69  ? -18.567 9.823   12.609  1.00 93.43 69  A 1 
ATOM 527  C C   . TYR A 1 69  ? -18.232 8.777   13.676  1.00 92.97 69  A 1 
ATOM 528  O O   . TYR A 1 69  ? -18.192 9.102   14.866  1.00 91.86 69  A 1 
ATOM 529  C CB  . TYR A 1 69  ? -20.035 9.692   12.187  1.00 92.94 69  A 1 
ATOM 530  C CG  . TYR A 1 69  ? -20.555 10.856  11.371  1.00 84.77 69  A 1 
ATOM 531  C CD1 . TYR A 1 69  ? -20.721 12.118  11.979  1.00 75.67 69  A 1 
ATOM 532  C CD2 . TYR A 1 69  ? -20.886 10.687  10.014  1.00 75.78 69  A 1 
ATOM 533  C CE1 . TYR A 1 69  ? -21.206 13.204  11.228  1.00 70.16 69  A 1 
ATOM 534  C CE2 . TYR A 1 69  ? -21.369 11.770  9.258   1.00 68.96 69  A 1 
ATOM 535  C CZ  . TYR A 1 69  ? -21.529 13.033  9.865   1.00 72.46 69  A 1 
ATOM 536  O OH  . TYR A 1 69  ? -21.994 14.084  9.137   1.00 66.63 69  A 1 
ATOM 537  N N   . ASP A 1 70  ? -17.948 7.537   13.261  1.00 91.98 70  A 1 
ATOM 538  C CA  . ASP A 1 70  ? -17.586 6.450   14.171  1.00 90.52 70  A 1 
ATOM 539  C C   . ASP A 1 70  ? -16.264 6.749   14.892  1.00 90.77 70  A 1 
ATOM 540  O O   . ASP A 1 70  ? -16.196 6.656   16.122  1.00 89.75 70  A 1 
ATOM 541  C CB  . ASP A 1 70  ? -17.512 5.119   13.398  1.00 89.69 70  A 1 
ATOM 542  C CG  . ASP A 1 70  ? -18.852 4.638   12.830  1.00 87.06 70  A 1 
ATOM 543  O OD1 . ASP A 1 70  ? -19.916 5.031   13.370  1.00 82.86 70  A 1 
ATOM 544  O OD2 . ASP A 1 70  ? -18.821 3.855   11.854  1.00 82.32 70  A 1 
ATOM 545  N N   . VAL A 1 71  ? -15.230 7.189   14.153  1.00 92.66 71  A 1 
ATOM 546  C CA  . VAL A 1 71  ? -13.940 7.611   14.728  1.00 92.74 71  A 1 
ATOM 547  C C   . VAL A 1 71  ? -14.126 8.785   15.685  1.00 92.44 71  A 1 
ATOM 548  O O   . VAL A 1 71  ? -13.683 8.711   16.830  1.00 92.18 71  A 1 
ATOM 549  C CB  . VAL A 1 71  ? -12.919 7.943   13.619  1.00 93.24 71  A 1 
ATOM 550  C CG1 . VAL A 1 71  ? -11.687 8.700   14.131  1.00 90.84 71  A 1 
ATOM 551  C CG2 . VAL A 1 71  ? -12.415 6.646   12.982  1.00 90.27 71  A 1 
ATOM 552  N N   . ALA A 1 72  ? -14.821 9.846   15.268  1.00 93.73 72  A 1 
ATOM 553  C CA  . ALA A 1 72  ? -15.047 11.020  16.112  1.00 93.78 72  A 1 
ATOM 554  C C   . ALA A 1 72  ? -15.774 10.659  17.419  1.00 93.05 72  A 1 
ATOM 555  O O   . ALA A 1 72  ? -15.377 11.093  18.503  1.00 91.92 72  A 1 
ATOM 556  C CB  . ALA A 1 72  ? -15.831 12.057  15.297  1.00 94.59 72  A 1 
ATOM 557  N N   . LYS A 1 73  ? -16.794 9.798   17.331  1.00 91.90 73  A 1 
ATOM 558  C CA  . LYS A 1 73  ? -17.537 9.307   18.499  1.00 90.13 73  A 1 
ATOM 559  C C   . LYS A 1 73  ? -16.649 8.504   19.448  1.00 89.51 73  A 1 
ATOM 560  O O   . LYS A 1 73  ? -16.770 8.662   20.661  1.00 87.13 73  A 1 
ATOM 561  C CB  . LYS A 1 73  ? -18.729 8.480   18.000  1.00 89.14 73  A 1 
ATOM 562  C CG  . LYS A 1 73  ? -19.632 7.982   19.136  1.00 81.34 73  A 1 
ATOM 563  C CD  . LYS A 1 73  ? -20.814 7.208   18.543  1.00 76.29 73  A 1 
ATOM 564  C CE  . LYS A 1 73  ? -21.759 6.712   19.640  1.00 68.29 73  A 1 
ATOM 565  N NZ  . LYS A 1 73  ? -22.929 6.009   19.052  1.00 62.62 73  A 1 
ATOM 566  N N   . LEU A 1 74  ? -15.774 7.641   18.922  1.00 88.77 74  A 1 
ATOM 567  C CA  . LEU A 1 74  ? -14.869 6.829   19.740  1.00 87.36 74  A 1 
ATOM 568  C C   . LEU A 1 74  ? -13.750 7.659   20.384  1.00 87.69 74  A 1 
ATOM 569  O O   . LEU A 1 74  ? -13.401 7.405   21.534  1.00 86.87 74  A 1 
ATOM 570  C CB  . LEU A 1 74  ? -14.291 5.698   18.883  1.00 86.23 74  A 1 
ATOM 571  C CG  . LEU A 1 74  ? -15.287 4.580   18.536  1.00 83.77 74  A 1 
ATOM 572  C CD1 . LEU A 1 74  ? -14.601 3.590   17.602  1.00 78.57 74  A 1 
ATOM 573  C CD2 . LEU A 1 74  ? -15.751 3.800   19.768  1.00 78.97 74  A 1 
ATOM 574  N N   . LEU A 1 75  ? -13.225 8.669   19.695  1.00 90.00 75  A 1 
ATOM 575  C CA  . LEU A 1 75  ? -12.235 9.604   20.251  1.00 89.86 75  A 1 
ATOM 576  C C   . LEU A 1 75  ? -12.806 10.453  21.396  1.00 89.05 75  A 1 
ATOM 577  O O   . LEU A 1 75  ? -12.062 10.817  22.313  1.00 86.55 75  A 1 
ATOM 578  C CB  . LEU A 1 75  ? -11.692 10.502  19.124  1.00 91.06 75  A 1 
ATOM 579  C CG  . LEU A 1 75  ? -10.786 9.790   18.098  1.00 91.15 75  A 1 
ATOM 580  C CD1 . LEU A 1 75  ? -10.389 10.781  17.008  1.00 86.78 75  A 1 
ATOM 581  C CD2 . LEU A 1 75  ? -9.505  9.236   18.726  1.00 87.36 75  A 1 
ATOM 582  N N   . GLY A 1 76  ? -14.116 10.723  21.364  1.00 90.67 76  A 1 
ATOM 583  C CA  . GLY A 1 76  ? -14.840 11.425  22.425  1.00 89.00 76  A 1 
ATOM 584  C C   . GLY A 1 76  ? -15.142 10.581  23.670  1.00 87.95 76  A 1 
ATOM 585  O O   . GLY A 1 76  ? -15.531 11.146  24.688  1.00 83.83 76  A 1 
ATOM 586  N N   . LYS A 1 77  ? -14.968 9.247   23.622  1.00 86.53 77  A 1 
ATOM 587  C CA  . LYS A 1 77  ? -15.209 8.384   24.787  1.00 84.18 77  A 1 
ATOM 588  C C   . LYS A 1 77  ? -14.107 8.515   25.843  1.00 84.35 77  A 1 
ATOM 589  O O   . LYS A 1 77  ? -12.949 8.810   25.537  1.00 79.82 77  A 1 
ATOM 590  C CB  . LYS A 1 77  ? -15.394 6.917   24.368  1.00 81.32 77  A 1 
ATOM 591  C CG  . LYS A 1 77  ? -16.749 6.673   23.687  1.00 77.73 77  A 1 
ATOM 592  C CD  . LYS A 1 77  ? -16.964 5.170   23.470  1.00 73.88 77  A 1 
ATOM 593  C CE  . LYS A 1 77  ? -18.362 4.898   22.907  1.00 68.48 77  A 1 
ATOM 594  N NZ  . LYS A 1 77  ? -18.660 3.436   22.895  1.00 62.57 77  A 1 
ATOM 595  N N   . GLU A 1 78  ? -14.479 8.230   27.094  1.00 79.37 78  A 1 
ATOM 596  C CA  . GLU A 1 78  ? -13.528 8.132   28.197  1.00 78.93 78  A 1 
ATOM 597  C C   . GLU A 1 78  ? -12.497 7.022   27.959  1.00 79.13 78  A 1 
ATOM 598  O O   . GLU A 1 78  ? -12.770 5.999   27.321  1.00 74.72 78  A 1 
ATOM 599  C CB  . GLU A 1 78  ? -14.245 7.914   29.532  1.00 75.65 78  A 1 
ATOM 600  C CG  . GLU A 1 78  ? -15.072 9.147   29.936  1.00 67.96 78  A 1 
ATOM 601  C CD  . GLU A 1 78  ? -15.686 9.023   31.337  1.00 62.57 78  A 1 
ATOM 602  O OE1 . GLU A 1 78  ? -16.156 10.070  31.829  1.00 57.33 78  A 1 
ATOM 603  O OE2 . GLU A 1 78  ? -15.685 7.899   31.881  1.00 59.57 78  A 1 
ATOM 604  N N   . LYS A 1 79  ? -11.275 7.238   28.460  1.00 79.60 79  A 1 
ATOM 605  C CA  . LYS A 1 79  ? -10.194 6.259   28.395  1.00 77.81 79  A 1 
ATOM 606  C C   . LYS A 1 79  ? -10.418 5.193   29.464  1.00 77.99 79  A 1 
ATOM 607  O O   . LYS A 1 79  ? -10.005 5.372   30.604  1.00 71.35 79  A 1 
ATOM 608  C CB  . LYS A 1 79  ? -8.822  6.928   28.579  1.00 73.66 79  A 1 
ATOM 609  C CG  . LYS A 1 79  ? -8.414  7.853   27.427  1.00 67.46 79  A 1 
ATOM 610  C CD  . LYS A 1 79  ? -6.996  8.372   27.700  1.00 65.12 79  A 1 
ATOM 611  C CE  . LYS A 1 79  ? -6.491  9.276   26.579  1.00 57.76 79  A 1 
ATOM 612  N NZ  . LYS A 1 79  ? -5.078  9.679   26.816  1.00 51.18 79  A 1 
ATOM 613  N N   . ILE A 1 80  ? -11.041 4.088   29.080  1.00 79.87 80  A 1 
ATOM 614  C CA  . ILE A 1 80  ? -11.068 2.872   29.892  1.00 80.13 80  A 1 
ATOM 615  C C   . ILE A 1 80  ? -10.092 1.900   29.241  1.00 80.99 80  A 1 
ATOM 616  O O   . ILE A 1 80  ? -10.416 1.296   28.216  1.00 76.15 80  A 1 
ATOM 617  C CB  . ILE A 1 80  ? -12.497 2.310   30.037  1.00 77.26 80  A 1 
ATOM 618  C CG1 . ILE A 1 80  ? -13.457 3.384   30.609  1.00 69.75 80  A 1 
ATOM 619  C CG2 . ILE A 1 80  ? -12.463 1.064   30.938  1.00 67.56 80  A 1 
ATOM 620  C CD1 . ILE A 1 80  ? -14.926 2.948   30.645  1.00 61.81 80  A 1 
ATOM 621  N N   . THR A 1 81  ? -8.880  1.821   29.784  1.00 76.37 81  A 1 
ATOM 622  C CA  . THR A 1 81  ? -7.799  0.977   29.272  1.00 76.56 81  A 1 
ATOM 623  C C   . THR A 1 81  ? -7.570  -0.184  30.231  1.00 78.76 81  A 1 
ATOM 624  O O   . THR A 1 81  ? -7.364  0.033   31.426  1.00 74.41 81  A 1 
ATOM 625  C CB  . THR A 1 81  ? -6.505  1.786   29.093  1.00 71.32 81  A 1 
ATOM 626  O OG1 . THR A 1 81  ? -6.696  2.822   28.150  1.00 63.10 81  A 1 
ATOM 627  C CG2 . THR A 1 81  ? -5.352  0.938   28.587  1.00 63.68 81  A 1 
ATOM 628  N N   . VAL A 1 82  ? -7.577  -1.411  29.697  1.00 78.63 82  A 1 
ATOM 629  C CA  . VAL A 1 82  ? -7.269  -2.635  30.453  1.00 79.17 82  A 1 
ATOM 630  C C   . VAL A 1 82  ? -5.768  -2.930  30.416  1.00 81.28 82  A 1 
ATOM 631  O O   . VAL A 1 82  ? -5.185  -3.325  31.422  1.00 77.40 82  A 1 
ATOM 632  C CB  . VAL A 1 82  ? -8.090  -3.823  29.912  1.00 74.59 82  A 1 
ATOM 633  C CG1 . VAL A 1 82  ? -7.826  -5.111  30.701  1.00 67.68 82  A 1 
ATOM 634  C CG2 . VAL A 1 82  ? -9.597  -3.532  29.978  1.00 69.17 82  A 1 
ATOM 635  N N   . SER A 1 83  ? -5.111  -2.685  29.271  1.00 78.37 83  A 1 
ATOM 636  C CA  . SER A 1 83  ? -3.671  -2.878  29.079  1.00 79.87 83  A 1 
ATOM 637  C C   . SER A 1 83  ? -3.020  -1.653  28.429  1.00 81.84 83  A 1 
ATOM 638  O O   . SER A 1 83  ? -3.208  -1.379  27.244  1.00 79.60 83  A 1 
ATOM 639  C CB  . SER A 1 83  ? -3.424  -4.139  28.244  1.00 77.50 83  A 1 
ATOM 640  O OG  . SER A 1 83  ? -2.034  -4.316  28.031  1.00 71.15 83  A 1 
ATOM 641  N N   . ASN A 1 84  ? -2.170  -0.942  29.188  1.00 84.21 84  A 1 
ATOM 642  C CA  . ASN A 1 84  ? -1.375  0.175   28.659  1.00 85.64 84  A 1 
ATOM 643  C C   . ASN A 1 84  ? -0.387  -0.263  27.561  1.00 87.61 84  A 1 
ATOM 644  O O   . ASN A 1 84  ? -0.026  0.535   26.701  1.00 86.23 84  A 1 
ATOM 645  C CB  . ASN A 1 84  ? -0.607  0.835   29.820  1.00 84.01 84  A 1 
ATOM 646  C CG  . ASN A 1 84  ? -1.505  1.568   30.800  1.00 80.16 84  A 1 
ATOM 647  O OD1 . ASN A 1 84  ? -2.503  2.167   30.455  1.00 73.27 84  A 1 
ATOM 648  N ND2 . ASN A 1 84  ? -1.168  1.561   32.067  1.00 73.44 84  A 1 
ATOM 649  N N   . GLY A 1 85  ? 0.064   -1.525  27.587  1.00 87.27 85  A 1 
ATOM 650  C CA  . GLY A 1 85  ? 0.964   -2.083  26.575  1.00 87.57 85  A 1 
ATOM 651  C C   . GLY A 1 85  ? 0.317   -2.128  25.191  1.00 88.88 85  A 1 
ATOM 652  O O   . GLY A 1 85  ? 0.944   -1.732  24.212  1.00 87.72 85  A 1 
ATOM 653  N N   . GLN A 1 86  ? -0.943  -2.522  25.107  1.00 88.25 86  A 1 
ATOM 654  C CA  . GLN A 1 86  ? -1.684  -2.537  23.841  1.00 88.43 86  A 1 
ATOM 655  C C   . GLN A 1 86  ? -1.840  -1.134  23.250  1.00 90.00 86  A 1 
ATOM 656  O O   . GLN A 1 86  ? -1.526  -0.926  22.081  1.00 89.31 86  A 1 
ATOM 657  C CB  . GLN A 1 86  ? -3.073  -3.135  24.046  1.00 85.84 86  A 1 
ATOM 658  C CG  . GLN A 1 86  ? -3.039  -4.631  24.350  1.00 78.67 86  A 1 
ATOM 659  C CD  . GLN A 1 86  ? -4.439  -5.173  24.571  1.00 77.14 86  A 1 
ATOM 660  O OE1 . GLN A 1 86  ? -5.445  -4.494  24.438  1.00 70.57 86  A 1 
ATOM 661  N NE2 . GLN A 1 86  ? -4.562  -6.420  24.920  1.00 67.26 86  A 1 
ATOM 662  N N   . ASP A 1 87  ? -2.270  -0.173  24.063  1.00 90.02 87  A 1 
ATOM 663  C CA  . ASP A 1 87  ? -2.430  1.218   23.638  1.00 90.46 87  A 1 
ATOM 664  C C   . ASP A 1 87  ? -1.105  1.786   23.108  1.00 92.26 87  A 1 
ATOM 665  O O   . ASP A 1 87  ? -1.070  2.438   22.061  1.00 92.01 87  A 1 
ATOM 666  C CB  . ASP A 1 87  ? -2.952  2.075   24.812  1.00 88.60 87  A 1 
ATOM 667  C CG  . ASP A 1 87  ? -4.438  1.885   25.156  1.00 85.60 87  A 1 
ATOM 668  O OD1 . ASP A 1 87  ? -5.134  1.049   24.537  1.00 81.09 87  A 1 
ATOM 669  O OD2 . ASP A 1 87  ? -4.934  2.653   26.016  1.00 80.63 87  A 1 
ATOM 670  N N   . PHE A 1 88  ? 0.013   1.488   23.790  1.00 92.14 88  A 1 
ATOM 671  C CA  . PHE A 1 88  ? 1.350   1.896   23.367  1.00 93.82 88  A 1 
ATOM 672  C C   . PHE A 1 88  ? 1.732   1.296   22.005  1.00 94.88 88  A 1 
ATOM 673  O O   . PHE A 1 88  ? 2.145   2.033   21.110  1.00 95.30 88  A 1 
ATOM 674  C CB  . PHE A 1 88  ? 2.366   1.509   24.451  1.00 94.58 88  A 1 
ATOM 675  C CG  . PHE A 1 88  ? 3.802   1.770   24.045  1.00 95.25 88  A 1 
ATOM 676  C CD1 . PHE A 1 88  ? 4.617   0.708   23.598  1.00 93.66 88  A 1 
ATOM 677  C CD2 . PHE A 1 88  ? 4.319   3.077   24.074  1.00 94.49 88  A 1 
ATOM 678  C CE1 . PHE A 1 88  ? 5.939   0.955   23.193  1.00 94.32 88  A 1 
ATOM 679  C CE2 . PHE A 1 88  ? 5.640   3.327   23.667  1.00 94.58 88  A 1 
ATOM 680  C CZ  . PHE A 1 88  ? 6.453   2.264   23.226  1.00 95.19 88  A 1 
ATOM 681  N N   . TYR A 1 89  ? 1.570   -0.008  21.806  1.00 93.66 89  A 1 
ATOM 682  C CA  . TYR A 1 89  ? 1.946   -0.656  20.544  1.00 94.53 89  A 1 
ATOM 683  C C   . TYR A 1 89  ? 1.060   -0.233  19.365  1.00 94.97 89  A 1 
ATOM 684  O O   . TYR A 1 89  ? 1.568   -0.063  18.258  1.00 94.98 89  A 1 
ATOM 685  C CB  . TYR A 1 89  ? 1.951   -2.178  20.714  1.00 94.64 89  A 1 
ATOM 686  C CG  . TYR A 1 89  ? 3.072   -2.720  21.582  1.00 94.56 89  A 1 
ATOM 687  C CD1 . TYR A 1 89  ? 4.415   -2.408  21.287  1.00 92.91 89  A 1 
ATOM 688  C CD2 . TYR A 1 89  ? 2.778   -3.565  22.668  1.00 93.00 89  A 1 
ATOM 689  C CE1 . TYR A 1 89  ? 5.453   -2.925  22.082  1.00 92.32 89  A 1 
ATOM 690  C CE2 . TYR A 1 89  ? 3.813   -4.088  23.465  1.00 92.32 89  A 1 
ATOM 691  C CZ  . TYR A 1 89  ? 5.153   -3.767  23.173  1.00 92.62 89  A 1 
ATOM 692  O OH  . TYR A 1 89  ? 6.156   -4.269  23.946  1.00 91.17 89  A 1 
ATOM 693  N N   . VAL A 1 90  ? -0.241  0.018   19.582  1.00 93.43 90  A 1 
ATOM 694  C CA  . VAL A 1 90  ? -1.119  0.581   18.540  1.00 93.45 90  A 1 
ATOM 695  C C   . VAL A 1 90  ? -0.688  2.004   18.175  1.00 94.64 90  A 1 
ATOM 696  O O   . VAL A 1 90  ? -0.635  2.343   16.992  1.00 94.89 90  A 1 
ATOM 697  C CB  . VAL A 1 90  ? -2.600  0.528   18.966  1.00 92.31 90  A 1 
ATOM 698  C CG1 . VAL A 1 90  ? -3.518  1.234   17.955  1.00 90.55 90  A 1 
ATOM 699  C CG2 . VAL A 1 90  ? -3.071  -0.931  19.057  1.00 90.39 90  A 1 
ATOM 700  N N   . MET A 1 91  ? -0.303  2.827   19.152  1.00 94.81 91  A 1 
ATOM 701  C CA  . MET A 1 91  ? 0.272   4.151   18.884  1.00 95.55 91  A 1 
ATOM 702  C C   . MET A 1 91  ? 1.579   4.063   18.088  1.00 96.55 91  A 1 
ATOM 703  O O   . MET A 1 91  ? 1.748   4.809   17.124  1.00 96.81 91  A 1 
ATOM 704  C CB  . MET A 1 91  ? 0.509   4.911   20.200  1.00 95.23 91  A 1 
ATOM 705  C CG  . MET A 1 91  ? -0.782  5.479   20.792  1.00 87.02 91  A 1 
ATOM 706  S SD  . MET A 1 91  ? -1.640  6.719   19.775  1.00 80.11 91  A 1 
ATOM 707  C CE  . MET A 1 91  ? -0.372  7.990   19.565  1.00 66.16 91  A 1 
ATOM 708  N N   . CYS A 1 92  ? 2.487   3.141   18.433  1.00 96.42 92  A 1 
ATOM 709  C CA  . CYS A 1 92  ? 3.700   2.893   17.651  1.00 97.10 92  A 1 
ATOM 710  C C   . CYS A 1 92  ? 3.364   2.471   16.211  1.00 97.47 92  A 1 
ATOM 711  O O   . CYS A 1 92  ? 3.936   3.017   15.272  1.00 97.48 92  A 1 
ATOM 712  C CB  . CYS A 1 92  ? 4.560   1.827   18.345  1.00 97.34 92  A 1 
ATOM 713  S SG  . CYS A 1 92  ? 5.255   2.490   19.884  1.00 96.42 92  A 1 
ATOM 714  N N   . SER A 1 93  ? 2.400   1.574   16.024  1.00 96.70 93  A 1 
ATOM 715  C CA  . SER A 1 93  ? 1.931   1.148   14.696  1.00 96.38 93  A 1 
ATOM 716  C C   . SER A 1 93  ? 1.437   2.337   13.862  1.00 96.74 93  A 1 
ATOM 717  O O   . SER A 1 93  ? 1.843   2.489   12.711  1.00 96.38 93  A 1 
ATOM 718  C CB  . SER A 1 93  ? 0.833   0.091   14.851  1.00 95.52 93  A 1 
ATOM 719  O OG  . SER A 1 93  ? 0.437   -0.407  13.595  1.00 89.29 93  A 1 
ATOM 720  N N   . LEU A 1 94  ? 0.644   3.239   14.453  1.00 96.86 94  A 1 
ATOM 721  C CA  . LEU A 1 94  ? 0.189   4.466   13.788  1.00 97.24 94  A 1 
ATOM 722  C C   . LEU A 1 94  ? 1.365   5.362   13.386  1.00 97.57 94  A 1 
ATOM 723  O O   . LEU A 1 94  ? 1.429   5.805   12.242  1.00 97.61 94  A 1 
ATOM 724  C CB  . LEU A 1 94  ? -0.794  5.226   14.699  1.00 97.25 94  A 1 
ATOM 725  C CG  . LEU A 1 94  ? -1.305  6.555   14.103  1.00 96.59 94  A 1 
ATOM 726  C CD1 . LEU A 1 94  ? -2.092  6.365   12.807  1.00 94.71 94  A 1 
ATOM 727  C CD2 . LEU A 1 94  ? -2.215  7.264   15.104  1.00 94.80 94  A 1 
ATOM 728  N N   . VAL A 1 95  ? 2.301   5.616   14.298  1.00 98.09 95  A 1 
ATOM 729  C CA  . VAL A 1 95  ? 3.465   6.475   14.034  1.00 98.23 95  A 1 
ATOM 730  C C   . VAL A 1 95  ? 4.290   5.921   12.874  1.00 98.28 95  A 1 
ATOM 731  O O   . VAL A 1 95  ? 4.606   6.659   11.944  1.00 98.04 95  A 1 
ATOM 732  C CB  . VAL A 1 95  ? 4.315   6.653   15.311  1.00 98.14 95  A 1 
ATOM 733  C CG1 . VAL A 1 95  ? 5.663   7.330   15.033  1.00 97.16 95  A 1 
ATOM 734  C CG2 . VAL A 1 95  ? 3.576   7.531   16.333  1.00 97.10 95  A 1 
ATOM 735  N N   . PHE A 1 96  ? 4.602   4.627   12.876  1.00 98.00 96  A 1 
ATOM 736  C CA  . PHE A 1 96  ? 5.373   3.997   11.801  1.00 97.94 96  A 1 
ATOM 737  C C   . PHE A 1 96  ? 4.614   3.954   10.470  1.00 97.64 96  A 1 
ATOM 738  O O   . PHE A 1 96  ? 5.231   4.154   9.425   1.00 96.93 96  A 1 
ATOM 739  C CB  . PHE A 1 96  ? 5.842   2.608   12.242  1.00 97.81 96  A 1 
ATOM 740  C CG  . PHE A 1 96  ? 7.160   2.639   12.991  1.00 97.75 96  A 1 
ATOM 741  C CD1 . PHE A 1 96  ? 8.359   2.402   12.292  1.00 96.26 96  A 1 
ATOM 742  C CD2 . PHE A 1 96  ? 7.210   2.927   14.367  1.00 96.20 96  A 1 
ATOM 743  C CE1 . PHE A 1 96  ? 9.591   2.434   12.971  1.00 95.11 96  A 1 
ATOM 744  C CE2 . PHE A 1 96  ? 8.439   2.967   15.046  1.00 95.19 96  A 1 
ATOM 745  C CZ  . PHE A 1 96  ? 9.630   2.713   14.348  1.00 95.81 96  A 1 
ATOM 746  N N   . MET A 1 97  ? 3.291   3.778   10.480  1.00 97.78 97  A 1 
ATOM 747  C CA  . MET A 1 97  ? 2.466   3.868   9.269   1.00 97.56 97  A 1 
ATOM 748  C C   . MET A 1 97  ? 2.497   5.282   8.665   1.00 97.81 97  A 1 
ATOM 749  O O   . MET A 1 97  ? 2.688   5.437   7.461   1.00 97.18 97  A 1 
ATOM 750  C CB  . MET A 1 97  ? 1.024   3.440   9.593   1.00 96.79 97  A 1 
ATOM 751  C CG  . MET A 1 97  ? 0.138   3.437   8.339   1.00 90.59 97  A 1 
ATOM 752  S SD  . MET A 1 97  ? 0.747   2.403   6.977   1.00 85.17 97  A 1 
ATOM 753  C CE  . MET A 1 97  ? 0.604   0.765   7.737   1.00 73.03 97  A 1 
ATOM 754  N N   . VAL A 1 98  ? 2.370   6.311   9.502   1.00 98.11 98  A 1 
ATOM 755  C CA  . VAL A 1 98  ? 2.453   7.709   9.063   1.00 98.12 98  A 1 
ATOM 756  C C   . VAL A 1 98  ? 3.845   8.026   8.514   1.00 98.01 98  A 1 
ATOM 757  O O   . VAL A 1 98  ? 3.942   8.636   7.454   1.00 97.46 98  A 1 
ATOM 758  C CB  . VAL A 1 98  ? 2.058   8.667   10.202  1.00 98.00 98  A 1 
ATOM 759  C CG1 . VAL A 1 98  ? 2.308   10.137  9.847   1.00 96.94 98  A 1 
ATOM 760  C CG2 . VAL A 1 98  ? 0.562   8.533   10.526  1.00 96.91 98  A 1 
ATOM 761  N N   . ILE A 1 99  ? 4.919   7.582   9.178   1.00 98.15 99  A 1 
ATOM 762  C CA  . ILE A 1 99  ? 6.304   7.755   8.705   1.00 97.84 99  A 1 
ATOM 763  C C   . ILE A 1 99  ? 6.504   7.059   7.353   1.00 97.55 99  A 1 
ATOM 764  O O   . ILE A 1 99  ? 7.065   7.659   6.439   1.00 96.92 99  A 1 
ATOM 765  C CB  . ILE A 1 99  ? 7.311   7.241   9.766   1.00 97.58 99  A 1 
ATOM 766  C CG1 . ILE A 1 99  ? 7.321   8.184   10.992  1.00 96.59 99  A 1 
ATOM 767  C CG2 . ILE A 1 99  ? 8.737   7.127   9.193   1.00 96.18 99  A 1 
ATOM 768  C CD1 . ILE A 1 99  ? 8.065   7.616   12.208  1.00 93.33 99  A 1 
ATOM 769  N N   . SER A 1 100 ? 6.021   5.827   7.201   1.00 97.79 100 A 1 
ATOM 770  C CA  . SER A 1 100 ? 6.131   5.053   5.962   1.00 97.46 100 A 1 
ATOM 771  C C   . SER A 1 100 ? 5.517   5.791   4.772   1.00 97.32 100 A 1 
ATOM 772  O O   . SER A 1 100 ? 6.175   6.009   3.756   1.00 96.28 100 A 1 
ATOM 773  C CB  . SER A 1 100 ? 5.459   3.692   6.158   1.00 96.72 100 A 1 
ATOM 774  O OG  . SER A 1 100 ? 5.679   2.884   5.027   1.00 81.80 100 A 1 
ATOM 775  N N   . GLY A 1 101 ? 4.279   6.249   4.913   1.00 97.41 101 A 1 
ATOM 776  C CA  . GLY A 1 101 ? 3.629   7.020   3.858   1.00 97.11 101 A 1 
ATOM 777  C C   . GLY A 1 101 ? 4.245   8.406   3.653   1.00 96.99 101 A 1 
ATOM 778  O O   . GLY A 1 101 ? 4.393   8.832   2.513   1.00 96.24 101 A 1 
ATOM 779  N N   . ALA A 1 102 ? 4.674   9.091   4.722   1.00 97.33 102 A 1 
ATOM 780  C CA  . ALA A 1 102 ? 5.359   10.376  4.596   1.00 96.86 102 A 1 
ATOM 781  C C   . ALA A 1 102 ? 6.657   10.241  3.786   1.00 96.36 102 A 1 
ATOM 782  O O   . ALA A 1 102 ? 6.891   11.049  2.896   1.00 95.23 102 A 1 
ATOM 783  C CB  . ALA A 1 102 ? 5.611   10.961  5.987   1.00 96.66 102 A 1 
ATOM 784  N N   . PHE A 1 103 ? 7.466   9.202   4.018   1.00 96.82 103 A 1 
ATOM 785  C CA  . PHE A 1 103 ? 8.650   8.910   3.210   1.00 96.15 103 A 1 
ATOM 786  C C   . PHE A 1 103 ? 8.289   8.621   1.751   1.00 95.91 103 A 1 
ATOM 787  O O   . PHE A 1 103 ? 8.924   9.160   0.848   1.00 94.80 103 A 1 
ATOM 788  C CB  . PHE A 1 103 ? 9.427   7.732   3.818   1.00 95.26 103 A 1 
ATOM 789  C CG  . PHE A 1 103 ? 10.226  8.016   5.081   1.00 93.99 103 A 1 
ATOM 790  C CD1 . PHE A 1 103 ? 10.510  9.331   5.512   1.00 89.95 103 A 1 
ATOM 791  C CD2 . PHE A 1 103 ? 10.762  6.929   5.806   1.00 89.69 103 A 1 
ATOM 792  C CE1 . PHE A 1 103 ? 11.299  9.553   6.653   1.00 88.43 103 A 1 
ATOM 793  C CE2 . PHE A 1 103 ? 11.554  7.153   6.942   1.00 88.40 103 A 1 
ATOM 794  C CZ  . PHE A 1 103 ? 11.821  8.465   7.368   1.00 89.00 103 A 1 
ATOM 795  N N   . PHE A 1 104 ? 7.250   7.837   1.508   1.00 96.56 104 A 1 
ATOM 796  C CA  . PHE A 1 104 ? 6.799   7.529   0.154   1.00 96.40 104 A 1 
ATOM 797  C C   . PHE A 1 104 ? 6.378   8.786   -0.620  1.00 95.94 104 A 1 
ATOM 798  O O   . PHE A 1 104 ? 6.905   9.057   -1.698  1.00 95.30 104 A 1 
ATOM 799  C CB  . PHE A 1 104 ? 5.660   6.512   0.234   1.00 96.45 104 A 1 
ATOM 800  C CG  . PHE A 1 104 ? 5.185   6.048   -1.125  1.00 96.65 104 A 1 
ATOM 801  C CD1 . PHE A 1 104 ? 4.120   6.705   -1.768  1.00 95.33 104 A 1 
ATOM 802  C CD2 . PHE A 1 104 ? 5.826   4.969   -1.761  1.00 95.66 104 A 1 
ATOM 803  C CE1 . PHE A 1 104 ? 3.701   6.282   -3.041  1.00 95.23 104 A 1 
ATOM 804  C CE2 . PHE A 1 104 ? 5.405   4.548   -3.031  1.00 95.22 104 A 1 
ATOM 805  C CZ  . PHE A 1 104 ? 4.344   5.208   -3.672  1.00 95.45 104 A 1 
ATOM 806  N N   . PHE A 1 105 ? 5.479   9.585   -0.065  1.00 95.40 105 A 1 
ATOM 807  C CA  . PHE A 1 105 ? 4.961   10.796  -0.715  1.00 94.87 105 A 1 
ATOM 808  C C   . PHE A 1 105 ? 5.943   11.977  -0.686  1.00 93.91 105 A 1 
ATOM 809  O O   . PHE A 1 105 ? 5.783   12.918  -1.461  1.00 92.66 105 A 1 
ATOM 810  C CB  . PHE A 1 105 ? 3.601   11.157  -0.117  1.00 95.14 105 A 1 
ATOM 811  C CG  . PHE A 1 105 ? 2.473   10.252  -0.584  1.00 95.48 105 A 1 
ATOM 812  C CD1 . PHE A 1 105 ? 1.817   10.520  -1.801  1.00 93.41 105 A 1 
ATOM 813  C CD2 . PHE A 1 105 ? 2.080   9.136   0.173   1.00 93.72 105 A 1 
ATOM 814  C CE1 . PHE A 1 105 ? 0.777   9.678   -2.244  1.00 93.17 105 A 1 
ATOM 815  C CE2 . PHE A 1 105 ? 1.045   8.293   -0.271  1.00 93.41 105 A 1 
ATOM 816  C CZ  . PHE A 1 105 ? 0.390   8.565   -1.480  1.00 93.94 105 A 1 
ATOM 817  N N   . ALA A 1 106 ? 6.986   11.912  0.143   1.00 93.87 106 A 1 
ATOM 818  C CA  . ALA A 1 106 ? 8.149   12.787  0.038   1.00 92.49 106 A 1 
ATOM 819  C C   . ALA A 1 106 ? 9.079   12.410  -1.130  1.00 91.01 106 A 1 
ATOM 820  O O   . ALA A 1 106 ? 10.026  13.134  -1.391  1.00 88.13 106 A 1 
ATOM 821  C CB  . ALA A 1 106 ? 8.915   12.775  1.369   1.00 91.95 106 A 1 
ATOM 822  N N   . GLY A 1 107 ? 8.843   11.277  -1.823  1.00 91.52 107 A 1 
ATOM 823  C CA  . GLY A 1 107 ? 9.736   10.827  -2.895  1.00 90.23 107 A 1 
ATOM 824  C C   . GLY A 1 107 ? 11.004  10.125  -2.403  1.00 89.98 107 A 1 
ATOM 825  O O   . GLY A 1 107 ? 11.954  9.981   -3.166  1.00 87.75 107 A 1 
ATOM 826  N N   . SER A 1 108 ? 11.035  9.680   -1.150  1.00 91.75 108 A 1 
ATOM 827  C CA  . SER A 1 108 ? 12.201  9.068   -0.508  1.00 91.39 108 A 1 
ATOM 828  C C   . SER A 1 108 ? 12.435  7.621   -0.974  1.00 91.52 108 A 1 
ATOM 829  O O   . SER A 1 108 ? 11.719  7.078   -1.813  1.00 90.18 108 A 1 
ATOM 830  C CB  . SER A 1 108 ? 12.066  9.137   1.021   1.00 90.51 108 A 1 
ATOM 831  O OG  . SER A 1 108 ? 11.877  10.462  1.457   1.00 79.22 108 A 1 
ATOM 832  N N   . ASN A 1 109 ? 13.456  6.977   -0.412  1.00 93.12 109 A 1 
ATOM 833  C CA  . ASN A 1 109 ? 13.878  5.622   -0.746  1.00 93.63 109 A 1 
ATOM 834  C C   . ASN A 1 109 ? 12.797  4.567   -0.402  1.00 94.72 109 A 1 
ATOM 835  O O   . ASN A 1 109 ? 12.358  4.453   0.747   1.00 94.42 109 A 1 
ATOM 836  C CB  . ASN A 1 109 ? 15.209  5.367   -0.031  1.00 92.56 109 A 1 
ATOM 837  C CG  . ASN A 1 109 ? 15.857  4.068   -0.450  1.00 90.46 109 A 1 
ATOM 838  O OD1 . ASN A 1 109 ? 15.319  2.992   -0.266  1.00 83.33 109 A 1 
ATOM 839  N ND2 . ASN A 1 109 ? 17.032  4.123   -1.026  1.00 83.12 109 A 1 
ATOM 840  N N   . LEU A 1 110 ? 12.409  3.756   -1.399  1.00 94.48 110 A 1 
ATOM 841  C CA  . LEU A 1 110 ? 11.396  2.700   -1.271  1.00 95.41 110 A 1 
ATOM 842  C C   . LEU A 1 110 ? 11.747  1.655   -0.208  1.00 96.33 110 A 1 
ATOM 843  O O   . LEU A 1 110 ? 10.849  1.182   0.480   1.00 95.80 110 A 1 
ATOM 844  C CB  . LEU A 1 110 ? 11.208  1.985   -2.620  1.00 94.46 110 A 1 
ATOM 845  C CG  . LEU A 1 110 ? 10.315  2.720   -3.631  1.00 90.12 110 A 1 
ATOM 846  C CD1 . LEU A 1 110 ? 10.303  1.943   -4.947  1.00 87.93 110 A 1 
ATOM 847  C CD2 . LEU A 1 110 ? 8.872   2.825   -3.144  1.00 88.12 110 A 1 
ATOM 848  N N   . LEU A 1 111 ? 13.022  1.291   -0.049  1.00 95.77 111 A 1 
ATOM 849  C CA  . LEU A 1 111 ? 13.421  0.304   0.960   1.00 96.26 111 A 1 
ATOM 850  C C   . LEU A 1 111 ? 13.161  0.833   2.372   1.00 96.55 111 A 1 
ATOM 851  O O   . LEU A 1 111 ? 12.565  0.127   3.182   1.00 96.17 111 A 1 
ATOM 852  C CB  . LEU A 1 111 ? 14.897  -0.087  0.782   1.00 96.04 111 A 1 
ATOM 853  C CG  . LEU A 1 111 ? 15.232  -0.753  -0.563  1.00 93.59 111 A 1 
ATOM 854  C CD1 . LEU A 1 111 ? 16.739  -1.007  -0.631  1.00 90.27 111 A 1 
ATOM 855  C CD2 . LEU A 1 111 ? 14.511  -2.091  -0.741  1.00 89.70 111 A 1 
ATOM 856  N N   . MET A 1 112 ? 13.504  2.099   2.653   1.00 96.12 112 A 1 
ATOM 857  C CA  . MET A 1 112 ? 13.204  2.738   3.943   1.00 95.62 112 A 1 
ATOM 858  C C   . MET A 1 112 ? 11.699  2.801   4.211   1.00 96.49 112 A 1 
ATOM 859  O O   . MET A 1 112 ? 11.242  2.527   5.320   1.00 95.79 112 A 1 
ATOM 860  C CB  . MET A 1 112 ? 13.791  4.158   3.972   1.00 93.47 112 A 1 
ATOM 861  C CG  . MET A 1 112 ? 15.322  4.159   4.004   1.00 81.96 112 A 1 
ATOM 862  S SD  . MET A 1 112 ? 16.072  3.359   5.454   1.00 72.01 112 A 1 
ATOM 863  C CE  . MET A 1 112 ? 15.501  4.441   6.787   1.00 62.13 112 A 1 
ATOM 864  N N   . THR A 1 113 ? 10.932  3.113   3.160   1.00 96.13 113 A 1 
ATOM 865  C CA  . THR A 1 113 ? 9.468   3.140   3.199   1.00 96.47 113 A 1 
ATOM 866  C C   . THR A 1 113 ? 8.884   1.768   3.550   1.00 97.00 113 A 1 
ATOM 867  O O   . THR A 1 113 ? 8.015   1.665   4.415   1.00 96.18 113 A 1 
ATOM 868  C CB  . THR A 1 113 ? 8.958   3.603   1.831   1.00 95.57 113 A 1 
ATOM 869  O OG1 . THR A 1 113 ? 9.504   4.853   1.486   1.00 89.08 113 A 1 
ATOM 870  C CG2 . THR A 1 113 ? 7.466   3.792   1.803   1.00 89.16 113 A 1 
ATOM 871  N N   . ILE A 1 114 ? 9.386   0.695   2.918   1.00 96.65 114 A 1 
ATOM 872  C CA  . ILE A 1 114 ? 8.943   -0.677  3.180   1.00 96.70 114 A 1 
ATOM 873  C C   . ILE A 1 114 ? 9.347   -1.108  4.594   1.00 96.78 114 A 1 
ATOM 874  O O   . ILE A 1 114 ? 8.499   -1.602  5.330   1.00 95.98 114 A 1 
ATOM 875  C CB  . ILE A 1 114 ? 9.470   -1.633  2.089   1.00 96.42 114 A 1 
ATOM 876  C CG1 . ILE A 1 114 ? 8.822   -1.305  0.722   1.00 95.10 114 A 1 
ATOM 877  C CG2 . ILE A 1 114 ? 9.165   -3.095  2.458   1.00 95.01 114 A 1 
ATOM 878  C CD1 . ILE A 1 114 ? 9.577   -1.910  -0.466  1.00 92.57 114 A 1 
ATOM 879  N N   . PHE A 1 115 ? 10.584  -0.859  5.027   1.00 97.18 115 A 1 
ATOM 880  C CA  . PHE A 1 115 ? 11.021  -1.218  6.384   1.00 96.99 115 A 1 
ATOM 881  C C   . PHE A 1 115 ? 10.168  -0.562  7.476   1.00 97.05 115 A 1 
ATOM 882  O O   . PHE A 1 115 ? 9.818   -1.215  8.461   1.00 96.74 115 A 1 
ATOM 883  C CB  . PHE A 1 115 ? 12.498  -0.854  6.583   1.00 96.41 115 A 1 
ATOM 884  C CG  . PHE A 1 115 ? 13.478  -1.807  5.930   1.00 87.47 115 A 1 
ATOM 885  C CD1 . PHE A 1 115 ? 13.465  -3.172  6.277   1.00 79.53 115 A 1 
ATOM 886  C CD2 . PHE A 1 115 ? 14.423  -1.340  4.996   1.00 80.07 115 A 1 
ATOM 887  C CE1 . PHE A 1 115 ? 14.367  -4.064  5.671   1.00 71.46 115 A 1 
ATOM 888  C CE2 . PHE A 1 115 ? 15.324  -2.230  4.391   1.00 72.94 115 A 1 
ATOM 889  C CZ  . PHE A 1 115 ? 15.293  -3.595  4.722   1.00 72.96 115 A 1 
ATOM 890  N N   . THR A 1 116 ? 9.797   0.707   7.299   1.00 97.39 116 A 1 
ATOM 891  C CA  . THR A 1 116 ? 8.903   1.392   8.244   1.00 97.34 116 A 1 
ATOM 892  C C   . THR A 1 116 ? 7.478   0.836   8.205   1.00 97.23 116 A 1 
ATOM 893  O O   . THR A 1 116 ? 6.873   0.671   9.265   1.00 96.27 116 A 1 
ATOM 894  C CB  . THR A 1 116 ? 8.906   2.912   8.041   1.00 96.80 116 A 1 
ATOM 895  O OG1 . THR A 1 116 ? 8.699   3.263   6.700   1.00 90.92 116 A 1 
ATOM 896  C CG2 . THR A 1 116 ? 10.237  3.535   8.454   1.00 90.51 116 A 1 
ATOM 897  N N   . LEU A 1 117 ? 6.967   0.434   7.032   1.00 96.92 117 A 1 
ATOM 898  C CA  . LEU A 1 117 ? 5.683   -0.275  6.896   1.00 96.36 117 A 1 
ATOM 899  C C   . LEU A 1 117 ? 5.693   -1.623  7.633   1.00 96.31 117 A 1 
ATOM 900  O O   . LEU A 1 117 ? 4.749   -1.944  8.367   1.00 95.56 117 A 1 
ATOM 901  C CB  . LEU A 1 117 ? 5.388   -0.482  5.395   1.00 95.68 117 A 1 
ATOM 902  C CG  . LEU A 1 117 ? 4.118   -1.295  5.095   1.00 93.52 117 A 1 
ATOM 903  C CD1 . LEU A 1 117 ? 2.857   -0.513  5.453   1.00 89.99 117 A 1 
ATOM 904  C CD2 . LEU A 1 117 ? 4.064   -1.662  3.614   1.00 89.92 117 A 1 
ATOM 905  N N   . THR A 1 118 ? 6.761   -2.412  7.460   1.00 96.93 118 A 1 
ATOM 906  C CA  . THR A 1 118 ? 6.949   -3.693  8.154   1.00 96.71 118 A 1 
ATOM 907  C C   . THR A 1 118 ? 6.987   -3.484  9.658   1.00 96.65 118 A 1 
ATOM 908  O O   . THR A 1 118 ? 6.272   -4.172  10.391  1.00 95.99 118 A 1 
ATOM 909  C CB  . THR A 1 118 ? 8.256   -4.390  7.733   1.00 96.30 118 A 1 
ATOM 910  O OG1 . THR A 1 118 ? 8.521   -4.238  6.375   1.00 92.31 118 A 1 
ATOM 911  C CG2 . THR A 1 118 ? 8.230   -5.883  8.060   1.00 91.57 118 A 1 
ATOM 912  N N   . ALA A 1 119 ? 7.754   -2.497  10.135  1.00 97.41 119 A 1 
ATOM 913  C CA  . ALA A 1 119 ? 7.832   -2.153  11.553  1.00 97.39 119 A 1 
ATOM 914  C C   . ALA A 1 119 ? 6.456   -1.762  12.123  1.00 97.02 119 A 1 
ATOM 915  O O   . ALA A 1 119 ? 6.060   -2.270  13.170  1.00 96.44 119 A 1 
ATOM 916  C CB  . ALA A 1 119 ? 8.865   -1.035  11.735  1.00 97.39 119 A 1 
ATOM 917  N N   . GLY A 1 120 ? 5.686   -0.939  11.406  1.00 96.63 120 A 1 
ATOM 918  C CA  . GLY A 1 120 ? 4.313   -0.584  11.787  1.00 96.00 120 A 1 
ATOM 919  C C   . GLY A 1 120 ? 3.392   -1.800  11.903  1.00 95.60 120 A 1 
ATOM 920  O O   . GLY A 1 120 ? 2.624   -1.919  12.862  1.00 94.65 120 A 1 
ATOM 921  N N   . SER A 1 121 ? 3.518   -2.753  10.965  1.00 95.63 121 A 1 
ATOM 922  C CA  . SER A 1 121 ? 2.752   -4.007  10.988  1.00 94.66 121 A 1 
ATOM 923  C C   . SER A 1 121 ? 3.166   -4.911  12.160  1.00 94.55 121 A 1 
ATOM 924  O O   . SER A 1 121 ? 2.309   -5.491  12.824  1.00 93.22 121 A 1 
ATOM 925  C CB  . SER A 1 121 ? 2.911   -4.752  9.652   1.00 93.67 121 A 1 
ATOM 926  O OG  . SER A 1 121 ? 2.524   -3.935  8.552   1.00 86.81 121 A 1 
ATOM 927  N N   . ILE A 1 122 ? 4.470   -4.989  12.471  1.00 96.16 122 A 1 
ATOM 928  C CA  . ILE A 1 122 ? 4.990   -5.745  13.623  1.00 96.22 122 A 1 
ATOM 929  C C   . ILE A 1 122 ? 4.482   -5.151  14.944  1.00 96.03 122 A 1 
ATOM 930  O O   . ILE A 1 122 ? 4.103   -5.906  15.834  1.00 95.48 122 A 1 
ATOM 931  C CB  . ILE A 1 122 ? 6.534   -5.822  13.578  1.00 96.09 122 A 1 
ATOM 932  C CG1 . ILE A 1 122 ? 6.985   -6.731  12.411  1.00 93.64 122 A 1 
ATOM 933  C CG2 . ILE A 1 122 ? 7.116   -6.352  14.905  1.00 93.38 122 A 1 
ATOM 934  C CD1 . ILE A 1 122 ? 8.484   -6.636  12.093  1.00 84.56 122 A 1 
ATOM 935  N N   . PHE A 1 123 ? 4.411   -3.828  15.084  1.00 95.91 123 A 1 
ATOM 936  C CA  . PHE A 1 123 ? 3.851   -3.212  16.291  1.00 95.61 123 A 1 
ATOM 937  C C   . PHE A 1 123 ? 2.383   -3.590  16.520  1.00 94.70 123 A 1 
ATOM 938  O O   . PHE A 1 123 ? 1.987   -3.812  17.663  1.00 93.95 123 A 1 
ATOM 939  C CB  . PHE A 1 123 ? 4.030   -1.688  16.247  1.00 96.00 123 A 1 
ATOM 940  C CG  . PHE A 1 123 ? 5.414   -1.213  16.641  1.00 96.46 123 A 1 
ATOM 941  C CD1 . PHE A 1 123 ? 5.901   -1.469  17.938  1.00 94.78 123 A 1 
ATOM 942  C CD2 . PHE A 1 123 ? 6.215   -0.505  15.730  1.00 95.12 123 A 1 
ATOM 943  C CE1 . PHE A 1 123 ? 7.187   -1.042  18.312  1.00 94.56 123 A 1 
ATOM 944  C CE2 . PHE A 1 123 ? 7.500   -0.075  16.103  1.00 94.54 123 A 1 
ATOM 945  C CZ  . PHE A 1 123 ? 7.990   -0.348  17.393  1.00 95.31 123 A 1 
ATOM 946  N N   . LEU A 1 124 ? 1.585   -3.754  15.457  1.00 93.43 124 A 1 
ATOM 947  C CA  . LEU A 1 124 ? 0.214   -4.256  15.588  1.00 92.08 124 A 1 
ATOM 948  C C   . LEU A 1 124 ? 0.183   -5.719  16.072  1.00 91.82 124 A 1 
ATOM 949  O O   . LEU A 1 124 ? -0.649  -6.078  16.906  1.00 90.23 124 A 1 
ATOM 950  C CB  . LEU A 1 124 ? -0.521  -4.070  14.246  1.00 90.60 124 A 1 
ATOM 951  C CG  . LEU A 1 124 ? -2.017  -4.420  14.303  1.00 85.42 124 A 1 
ATOM 952  C CD1 . LEU A 1 124 ? -2.799  -3.498  15.239  1.00 82.74 124 A 1 
ATOM 953  C CD2 . LEU A 1 124 ? -2.623  -4.303  12.901  1.00 81.91 124 A 1 
ATOM 954  N N   . VAL A 1 125 ? 1.121   -6.561  15.609  1.00 93.08 125 A 1 
ATOM 955  C CA  . VAL A 1 125 ? 1.294   -7.939  16.108  1.00 92.73 125 A 1 
ATOM 956  C C   . VAL A 1 125 ? 1.687   -7.945  17.592  1.00 92.49 125 A 1 
ATOM 957  O O   . VAL A 1 125 ? 1.111   -8.697  18.382  1.00 91.73 125 A 1 
ATOM 958  C CB  . VAL A 1 125 ? 2.330   -8.692  15.250  1.00 92.57 125 A 1 
ATOM 959  C CG1 . VAL A 1 125 ? 2.708   -10.058 15.826  1.00 90.70 125 A 1 
ATOM 960  C CG2 . VAL A 1 125 ? 1.805   -8.923  13.826  1.00 90.94 125 A 1 
ATOM 961  N N   . LEU A 1 126 ? 2.617   -7.076  18.001  1.00 93.51 126 A 1 
ATOM 962  C CA  . LEU A 1 126 ? 3.024   -6.922  19.402  1.00 93.50 126 A 1 
ATOM 963  C C   . LEU A 1 126 ? 1.861   -6.473  20.294  1.00 92.35 126 A 1 
ATOM 964  O O   . LEU A 1 126 ? 1.743   -6.972  21.412  1.00 91.29 126 A 1 
ATOM 965  C CB  . LEU A 1 126 ? 4.196   -5.931  19.508  1.00 94.67 126 A 1 
ATOM 966  C CG  . LEU A 1 126 ? 5.526   -6.428  18.911  1.00 93.90 126 A 1 
ATOM 967  C CD1 . LEU A 1 126 ? 6.565   -5.309  18.996  1.00 91.37 126 A 1 
ATOM 968  C CD2 . LEU A 1 126 ? 6.077   -7.651  19.646  1.00 91.46 126 A 1 
ATOM 969  N N   . ALA A 1 127 ? 0.966   -5.615  19.797  1.00 91.71 127 A 1 
ATOM 970  C CA  . ALA A 1 127 ? -0.259  -5.252  20.513  1.00 89.64 127 A 1 
ATOM 971  C C   . ALA A 1 127 ? -1.139  -6.481  20.802  1.00 88.39 127 A 1 
ATOM 972  O O   . ALA A 1 127 ? -1.719  -6.586  21.882  1.00 86.66 127 A 1 
ATOM 973  C CB  . ALA A 1 127 ? -1.028  -4.194  19.706  1.00 89.61 127 A 1 
ATOM 974  N N   . GLY A 1 128 ? -1.200  -7.435  19.861  1.00 87.98 128 A 1 
ATOM 975  C CA  . GLY A 1 128 ? -1.904  -8.707  20.035  1.00 85.84 128 A 1 
ATOM 976  C C   . GLY A 1 128 ? -1.270  -9.613  21.088  1.00 86.01 128 A 1 
ATOM 977  O O   . GLY A 1 128 ? -1.986  -10.171 21.918  1.00 84.34 128 A 1 
ATOM 978  N N   . TYR A 1 129 ? 0.068   -9.724  21.105  1.00 88.13 129 A 1 
ATOM 979  C CA  . TYR A 1 129 ? 0.779   -10.504 22.131  1.00 87.83 129 A 1 
ATOM 980  C C   . TYR A 1 129 ? 0.750   -9.857  23.522  1.00 87.31 129 A 1 
ATOM 981  O O   . TYR A 1 129 ? 0.817   -10.575 24.519  1.00 85.31 129 A 1 
ATOM 982  C CB  . TYR A 1 129 ? 2.222   -10.748 21.691  1.00 88.39 129 A 1 
ATOM 983  C CG  . TYR A 1 129 ? 2.371   -11.817 20.626  1.00 87.81 129 A 1 
ATOM 984  C CD1 . TYR A 1 129 ? 1.943   -13.135 20.892  1.00 84.45 129 A 1 
ATOM 985  C CD2 . TYR A 1 129 ? 2.960   -11.510 19.386  1.00 85.14 129 A 1 
ATOM 986  C CE1 . TYR A 1 129 ? 2.098   -14.139 19.919  1.00 83.56 129 A 1 
ATOM 987  C CE2 . TYR A 1 129 ? 3.120   -12.512 18.410  1.00 83.59 129 A 1 
ATOM 988  C CZ  . TYR A 1 129 ? 2.689   -13.829 18.676  1.00 85.21 129 A 1 
ATOM 989  O OH  . TYR A 1 129 ? 2.844   -14.798 17.735  1.00 83.28 129 A 1 
ATOM 990  N N   . ALA A 1 130 ? 0.612   -8.535  23.601  1.00 89.47 130 A 1 
ATOM 991  C CA  . ALA A 1 130 ? 0.441   -7.808  24.859  1.00 88.38 130 A 1 
ATOM 992  C C   . ALA A 1 130 ? -0.977  -7.935  25.460  1.00 87.46 130 A 1 
ATOM 993  O O   . ALA A 1 130 ? -1.227  -7.396  26.538  1.00 85.07 130 A 1 
ATOM 994  C CB  . ALA A 1 130 ? 0.835   -6.344  24.617  1.00 88.70 130 A 1 
ATOM 995  N N   . SER A 1 131 ? -1.903  -8.620  24.766  1.00 85.31 131 A 1 
ATOM 996  C CA  . SER A 1 131 ? -3.256  -8.885  25.251  1.00 84.38 131 A 1 
ATOM 997  C C   . SER A 1 131 ? -3.283  -10.048 26.245  1.00 84.82 131 A 1 
ATOM 998  O O   . SER A 1 131 ? -2.591  -11.053 26.069  1.00 83.47 131 A 1 
ATOM 999  C CB  . SER A 1 131 ? -4.188  -9.208  24.087  1.00 83.06 131 A 1 
ATOM 1000 O OG  . SER A 1 131 ? -5.530  -9.273  24.519  1.00 76.02 131 A 1 
ATOM 1001 N N   . ASN A 1 132 ? -4.162  -9.961  27.240  1.00 84.47 132 A 1 
ATOM 1002 C CA  . ASN A 1 132 ? -4.478  -11.082 28.129  1.00 84.35 132 A 1 
ATOM 1003 C C   . ASN A 1 132 ? -5.410  -12.112 27.465  1.00 85.58 132 A 1 
ATOM 1004 O O   . ASN A 1 132 ? -5.627  -13.194 28.004  1.00 83.15 132 A 1 
ATOM 1005 C CB  . ASN A 1 132 ? -5.090  -10.538 29.425  1.00 82.97 132 A 1 
ATOM 1006 C CG  . ASN A 1 132 ? -4.191  -9.530  30.108  1.00 79.86 132 A 1 
ATOM 1007 O OD1 . ASN A 1 132 ? -3.139  -9.848  30.635  1.00 71.88 132 A 1 
ATOM 1008 N ND2 . ASN A 1 132 ? -4.572  -8.273  30.097  1.00 72.11 132 A 1 
ATOM 1009 N N   . SER A 1 133 ? -5.970  -11.796 26.284  1.00 81.37 133 A 1 
ATOM 1010 C CA  . SER A 1 133 ? -6.849  -12.688 25.532  1.00 81.85 133 A 1 
ATOM 1011 C C   . SER A 1 133 ? -6.042  -13.709 24.715  1.00 83.75 133 A 1 
ATOM 1012 O O   . SER A 1 133 ? -5.373  -13.319 23.750  1.00 82.97 133 A 1 
ATOM 1013 C CB  . SER A 1 133 ? -7.760  -11.866 24.620  1.00 79.51 133 A 1 
ATOM 1014 O OG  . SER A 1 133 ? -8.604  -12.719 23.870  1.00 72.39 133 A 1 
ATOM 1015 N N   . PRO A 1 134 ? -6.164  -15.036 24.980  1.00 83.93 134 A 1 
ATOM 1016 C CA  . PRO A 1 134 ? -5.533  -16.061 24.141  1.00 83.90 134 A 1 
ATOM 1017 C C   . PRO A 1 134 ? -5.966  -15.981 22.672  1.00 85.07 134 A 1 
ATOM 1018 O O   . PRO A 1 134 ? -5.204  -16.308 21.766  1.00 83.74 134 A 1 
ATOM 1019 C CB  . PRO A 1 134 ? -5.942  -17.402 24.761  1.00 83.60 134 A 1 
ATOM 1020 C CG  . PRO A 1 134 ? -6.240  -17.050 26.220  1.00 80.49 134 A 1 
ATOM 1021 C CD  . PRO A 1 134 ? -6.833  -15.648 26.119  1.00 82.55 134 A 1 
ATOM 1022 N N   . TYR A 1 135 ? -7.188  -15.493 22.423  1.00 81.30 135 A 1 
ATOM 1023 C CA  . TYR A 1 135 ? -7.713  -15.307 21.075  1.00 80.77 135 A 1 
ATOM 1024 C C   . TYR A 1 135 ? -6.983  -14.189 20.316  1.00 81.48 135 A 1 
ATOM 1025 O O   . TYR A 1 135 ? -6.697  -14.342 19.130  1.00 78.69 135 A 1 
ATOM 1026 C CB  . TYR A 1 135 ? -9.220  -15.039 21.167  1.00 77.93 135 A 1 
ATOM 1027 C CG  . TYR A 1 135 ? -9.936  -15.108 19.837  1.00 73.07 135 A 1 
ATOM 1028 C CD1 . TYR A 1 135 ? -10.500 -13.952 19.272  1.00 66.35 135 A 1 
ATOM 1029 C CD2 . TYR A 1 135 ? -10.034 -16.338 19.162  1.00 64.67 135 A 1 
ATOM 1030 C CE1 . TYR A 1 135 ? -11.167 -14.024 18.036  1.00 61.39 135 A 1 
ATOM 1031 C CE2 . TYR A 1 135 ? -10.691 -16.415 17.921  1.00 60.62 135 A 1 
ATOM 1032 C CZ  . TYR A 1 135 ? -11.258 -15.255 17.361  1.00 61.36 135 A 1 
ATOM 1033 O OH  . TYR A 1 135 ? -11.892 -15.328 16.156  1.00 58.26 135 A 1 
ATOM 1034 N N   . ALA A 1 136 ? -6.614  -13.100 21.004  1.00 80.72 136 A 1 
ATOM 1035 C CA  . ALA A 1 136 ? -5.801  -12.034 20.418  1.00 80.41 136 A 1 
ATOM 1036 C C   . ALA A 1 136 ? -4.378  -12.511 20.091  1.00 81.60 136 A 1 
ATOM 1037 O O   . ALA A 1 136 ? -3.850  -12.168 19.033  1.00 80.80 136 A 1 
ATOM 1038 C CB  . ALA A 1 136 ? -5.768  -10.841 21.375  1.00 79.45 136 A 1 
ATOM 1039 N N   . GLN A 1 137 ? -3.776  -13.341 20.947  1.00 82.02 137 A 1 
ATOM 1040 C CA  . GLN A 1 137 ? -2.441  -13.915 20.723  1.00 82.62 137 A 1 
ATOM 1041 C C   . GLN A 1 137 ? -2.415  -14.855 19.507  1.00 82.88 137 A 1 
ATOM 1042 O O   . GLN A 1 137 ? -1.542  -14.731 18.650  1.00 81.77 137 A 1 
ATOM 1043 C CB  . GLN A 1 137 ? -1.980  -14.645 21.989  1.00 82.59 137 A 1 
ATOM 1044 C CG  . GLN A 1 137 ? -1.779  -13.689 23.179  1.00 80.65 137 A 1 
ATOM 1045 C CD  . GLN A 1 137 ? -1.431  -14.410 24.478  1.00 79.36 137 A 1 
ATOM 1046 O OE1 . GLN A 1 137 ? -1.283  -15.621 24.546  1.00 74.24 137 A 1 
ATOM 1047 N NE2 . GLN A 1 137 ? -1.304  -13.688 25.569  1.00 71.80 137 A 1 
ATOM 1048 N N   . LEU A 1 138 ? -3.420  -15.730 19.365  1.00 82.46 138 A 1 
ATOM 1049 C CA  . LEU A 1 138 ? -3.591  -16.558 18.162  1.00 82.18 138 A 1 
ATOM 1050 C C   . LEU A 1 138 ? -3.831  -15.705 16.910  1.00 81.93 138 A 1 
ATOM 1051 O O   . LEU A 1 138 ? -3.319  -16.012 15.830  1.00 79.90 138 A 1 
ATOM 1052 C CB  . LEU A 1 138 ? -4.776  -17.518 18.370  1.00 81.80 138 A 1 
ATOM 1053 C CG  . LEU A 1 138 ? -4.515  -18.668 19.358  1.00 75.49 138 A 1 
ATOM 1054 C CD1 . LEU A 1 138 ? -5.828  -19.409 19.624  1.00 70.07 138 A 1 
ATOM 1055 C CD2 . LEU A 1 138 ? -3.500  -19.669 18.816  1.00 70.12 138 A 1 
ATOM 1056 N N   . GLY A 1 139 ? -4.603  -14.624 17.036  1.00 80.52 139 A 1 
ATOM 1057 C CA  . GLY A 1 139 ? -4.794  -13.650 15.964  1.00 78.58 139 A 1 
ATOM 1058 C C   . GLY A 1 139 ? -3.488  -12.967 15.552  1.00 80.56 139 A 1 
ATOM 1059 O O   . GLY A 1 139 ? -3.237  -12.818 14.357  1.00 79.73 139 A 1 
ATOM 1060 N N   . ALA A 1 140 ? -2.628  -12.619 16.514  1.00 82.94 140 A 1 
ATOM 1061 C CA  . ALA A 1 140 ? -1.315  -12.023 16.276  1.00 83.73 140 A 1 
ATOM 1062 C C   . ALA A 1 140 ? -0.373  -12.966 15.514  1.00 84.71 140 A 1 
ATOM 1063 O O   . ALA A 1 140 ? 0.274   -12.546 14.555  1.00 84.10 140 A 1 
ATOM 1064 C CB  . ALA A 1 140 ? -0.715  -11.610 17.626  1.00 84.46 140 A 1 
ATOM 1065 N N   . GLU A 1 141 ? -0.347  -14.252 15.869  1.00 84.81 141 A 1 
ATOM 1066 C CA  . GLU A 1 141 ? 0.411   -15.274 15.133  1.00 84.76 141 A 1 
ATOM 1067 C C   . GLU A 1 141 ? -0.031  -15.348 13.665  1.00 85.10 141 A 1 
ATOM 1068 O O   . GLU A 1 141 ? 0.793   -15.359 12.745  1.00 83.50 141 A 1 
ATOM 1069 C CB  . GLU A 1 141 ? 0.219   -16.633 15.826  1.00 83.53 141 A 1 
ATOM 1070 C CG  . GLU A 1 141 ? 1.122   -17.725 15.232  1.00 76.85 141 A 1 
ATOM 1071 C CD  . GLU A 1 141 ? 0.852   -19.126 15.803  1.00 73.58 141 A 1 
ATOM 1072 O OE1 . GLU A 1 141 ? 1.407   -20.089 15.219  1.00 67.95 141 A 1 
ATOM 1073 O OE2 . GLU A 1 141 ? 0.064   -19.245 16.768  1.00 68.61 141 A 1 
ATOM 1074 N N   . ARG A 1 142 ? -1.346  -15.333 13.421  1.00 81.38 142 A 1 
ATOM 1075 C CA  . ARG A 1 142 ? -1.900  -15.381 12.063  1.00 80.69 142 A 1 
ATOM 1076 C C   . ARG A 1 142 ? -1.682  -14.083 11.283  1.00 82.69 142 A 1 
ATOM 1077 O O   . ARG A 1 142 ? -1.467  -14.144 10.071  1.00 80.95 142 A 1 
ATOM 1078 C CB  . ARG A 1 142 ? -3.381  -15.746 12.127  1.00 78.16 142 A 1 
ATOM 1079 C CG  . ARG A 1 142 ? -3.583  -17.180 12.633  1.00 73.46 142 A 1 
ATOM 1080 C CD  . ARG A 1 142 ? -5.072  -17.487 12.698  1.00 68.56 142 A 1 
ATOM 1081 N NE  . ARG A 1 142 ? -5.319  -18.769 13.378  1.00 64.18 142 A 1 
ATOM 1082 C CZ  . ARG A 1 142 ? -6.474  -19.409 13.408  1.00 57.93 142 A 1 
ATOM 1083 N NH1 . ARG A 1 142 ? -7.504  -19.025 12.721  1.00 53.58 142 A 1 
ATOM 1084 N NH2 . ARG A 1 142 ? -6.629  -20.449 14.168  1.00 51.76 142 A 1 
ATOM 1085 N N   . GLU A 1 143 ? -1.704  -12.930 11.948  1.00 84.31 143 A 1 
ATOM 1086 C CA  . GLU A 1 143 ? -1.344  -11.645 11.334  1.00 84.51 143 A 1 
ATOM 1087 C C   . GLU A 1 143 ? 0.131   -11.648 10.899  1.00 85.60 143 A 1 
ATOM 1088 O O   . GLU A 1 143 ? 0.447   -11.227 9.790   1.00 84.56 143 A 1 
ATOM 1089 C CB  . GLU A 1 143 ? -1.644  -10.503 12.322  1.00 83.07 143 A 1 
ATOM 1090 C CG  . GLU A 1 143 ? -1.522  -9.097  11.707  1.00 78.57 143 A 1 
ATOM 1091 C CD  . GLU A 1 143 ? -2.588  -8.767  10.643  1.00 77.32 143 A 1 
ATOM 1092 O OE1 . GLU A 1 143 ? -2.318  -7.908  9.772   1.00 70.34 143 A 1 
ATOM 1093 O OE2 . GLU A 1 143 ? -3.700  -9.344  10.664  1.00 70.22 143 A 1 
ATOM 1094 N N   . MET A 1 144 ? 1.028   -12.226 11.706  1.00 88.99 144 A 1 
ATOM 1095 C CA  . MET A 1 144 ? 2.438   -12.398 11.342  1.00 89.95 144 A 1 
ATOM 1096 C C   . MET A 1 144 ? 2.606   -13.280 10.094  1.00 90.63 144 A 1 
ATOM 1097 O O   . MET A 1 144 ? 3.383   -12.945 9.197   1.00 89.82 144 A 1 
ATOM 1098 C CB  . MET A 1 144 ? 3.202   -12.961 12.546  1.00 89.60 144 A 1 
ATOM 1099 C CG  . MET A 1 144 ? 4.716   -12.978 12.312  1.00 80.57 144 A 1 
ATOM 1100 S SD  . MET A 1 144 ? 5.694   -13.393 13.780  1.00 73.98 144 A 1 
ATOM 1101 C CE  . MET A 1 144 ? 5.116   -15.081 14.113  1.00 64.05 144 A 1 
ATOM 1102 N N   . LEU A 1 145 ? 1.823   -14.356 9.962   1.00 88.93 145 A 1 
ATOM 1103 C CA  . LEU A 1 145 ? 1.807   -15.181 8.747   1.00 88.70 145 A 1 
ATOM 1104 C C   . LEU A 1 145 ? 1.314   -14.408 7.515   1.00 89.46 145 A 1 
ATOM 1105 O O   . LEU A 1 145 ? 1.797   -14.648 6.406   1.00 88.91 145 A 1 
ATOM 1106 C CB  . LEU A 1 145 ? 0.940   -16.430 8.978   1.00 88.14 145 A 1 
ATOM 1107 C CG  . LEU A 1 145 ? 1.519   -17.424 10.006  1.00 82.98 145 A 1 
ATOM 1108 C CD1 . LEU A 1 145 ? 0.470   -18.485 10.321  1.00 77.85 145 A 1 
ATOM 1109 C CD2 . LEU A 1 145 ? 2.765   -18.129 9.475   1.00 78.18 145 A 1 
ATOM 1110 N N   . GLN A 1 146 ? 0.383   -13.460 7.676   1.00 88.03 146 A 1 
ATOM 1111 C CA  . GLN A 1 146 ? -0.013  -12.570 6.584   1.00 87.80 146 A 1 
ATOM 1112 C C   . GLN A 1 146 ? 1.130   -11.639 6.186   1.00 89.25 146 A 1 
ATOM 1113 O O   . GLN A 1 146 ? 1.383   -11.487 4.992   1.00 88.25 146 A 1 
ATOM 1114 C CB  . GLN A 1 146 ? -1.249  -11.741 6.938   1.00 84.84 146 A 1 
ATOM 1115 C CG  . GLN A 1 146 ? -2.533  -12.568 7.028   1.00 77.37 146 A 1 
ATOM 1116 C CD  . GLN A 1 146 ? -3.753  -11.688 7.283   1.00 74.33 146 A 1 
ATOM 1117 O OE1 . GLN A 1 146 ? -3.691  -10.582 7.787   1.00 67.74 146 A 1 
ATOM 1118 N NE2 . GLN A 1 146 ? -4.934  -12.128 6.918   1.00 63.74 146 A 1 
ATOM 1119 N N   . ILE A 1 147 ? 1.866   -11.069 7.144   1.00 90.78 147 A 1 
ATOM 1120 C CA  . ILE A 1 147 ? 3.060   -10.252 6.872   1.00 91.76 147 A 1 
ATOM 1121 C C   . ILE A 1 147 ? 4.065   -11.069 6.050   1.00 92.46 147 A 1 
ATOM 1122 O O   . ILE A 1 147 ? 4.461   -10.650 4.962   1.00 91.95 147 A 1 
ATOM 1123 C CB  . ILE A 1 147 ? 3.680   -9.691  8.180   1.00 92.23 147 A 1 
ATOM 1124 C CG1 . ILE A 1 147 ? 2.680   -8.756  8.896   1.00 91.28 147 A 1 
ATOM 1125 C CG2 . ILE A 1 147 ? 4.992   -8.940  7.883   1.00 90.78 147 A 1 
ATOM 1126 C CD1 . ILE A 1 147 ? 3.105   -8.331  10.306  1.00 88.74 147 A 1 
ATOM 1127 N N   . MET A 1 148 ? 4.373   -12.289 6.473   1.00 92.34 148 A 1 
ATOM 1128 C CA  . MET A 1 148 ? 5.250   -13.209 5.734   1.00 92.61 148 A 1 
ATOM 1129 C C   . MET A 1 148 ? 4.738   -13.559 4.327   1.00 93.50 148 A 1 
ATOM 1130 O O   . MET A 1 148 ? 5.529   -13.971 3.478   1.00 92.79 148 A 1 
ATOM 1131 C CB  . MET A 1 148 ? 5.414   -14.509 6.532   1.00 92.60 148 A 1 
ATOM 1132 C CG  . MET A 1 148 ? 6.178   -14.327 7.847   1.00 89.36 148 A 1 
ATOM 1133 S SD  . MET A 1 148 ? 6.274   -15.841 8.836   1.00 83.14 148 A 1 
ATOM 1134 C CE  . MET A 1 148 ? 7.397   -16.834 7.811   1.00 72.39 148 A 1 
ATOM 1135 N N   . SER A 1 149 ? 3.437   -13.423 4.070   1.00 91.37 149 A 1 
ATOM 1136 C CA  . SER A 1 149 ? 2.828   -13.712 2.770   1.00 91.04 149 A 1 
ATOM 1137 C C   . SER A 1 149 ? 2.999   -12.570 1.769   1.00 91.98 149 A 1 
ATOM 1138 O O   . SER A 1 149 ? 3.301   -12.825 0.610   1.00 90.73 149 A 1 
ATOM 1139 C CB  . SER A 1 149 ? 1.338   -14.048 2.921   1.00 89.97 149 A 1 
ATOM 1140 O OG  . SER A 1 149 ? 1.143   -15.156 3.785   1.00 82.06 149 A 1 
ATOM 1141 N N   . TYR A 1 150 ? 2.820   -11.300 2.190   1.00 90.73 150 A 1 
ATOM 1142 C CA  . TYR A 1 150 ? 2.875   -10.168 1.259   1.00 91.42 150 A 1 
ATOM 1143 C C   . TYR A 1 150 ? 4.241   -9.471  1.189   1.00 93.05 150 A 1 
ATOM 1144 O O   . TYR A 1 150 ? 4.617   -8.979  0.122   1.00 92.10 150 A 1 
ATOM 1145 C CB  . TYR A 1 150 ? 1.724   -9.189  1.547   1.00 90.06 150 A 1 
ATOM 1146 C CG  . TYR A 1 150 ? 1.692   -8.553  2.924   1.00 89.88 150 A 1 
ATOM 1147 C CD1 . TYR A 1 150 ? 0.684   -8.904  3.842   1.00 85.06 150 A 1 
ATOM 1148 C CD2 . TYR A 1 150 ? 2.652   -7.589  3.284   1.00 86.05 150 A 1 
ATOM 1149 C CE1 . TYR A 1 150 ? 0.650   -8.319  5.118   1.00 82.48 150 A 1 
ATOM 1150 C CE2 . TYR A 1 150 ? 2.632   -7.014  4.567   1.00 82.24 150 A 1 
ATOM 1151 C CZ  . TYR A 1 150 ? 1.634   -7.382  5.491   1.00 83.71 150 A 1 
ATOM 1152 O OH  . TYR A 1 150 ? 1.631   -6.846  6.740   1.00 79.77 150 A 1 
ATOM 1153 N N   . GLU A 1 151 ? 5.004   -9.456  2.281   1.00 93.01 151 A 1 
ATOM 1154 C CA  . GLU A 1 151 ? 6.246   -8.680  2.401   1.00 93.89 151 A 1 
ATOM 1155 C C   . GLU A 1 151 ? 7.313   -9.031  1.344   1.00 95.02 151 A 1 
ATOM 1156 O O   . GLU A 1 151 ? 7.878   -8.117  0.741   1.00 93.89 151 A 1 
ATOM 1157 C CB  . GLU A 1 151 ? 6.806   -8.839  3.828   1.00 92.67 151 A 1 
ATOM 1158 C CG  . GLU A 1 151 ? 7.828   -7.764  4.193   1.00 83.36 151 A 1 
ATOM 1159 C CD  . GLU A 1 151 ? 7.191   -6.369  4.331   1.00 83.93 151 A 1 
ATOM 1160 O OE1 . GLU A 1 151 ? 7.964   -5.406  4.430   1.00 74.74 151 A 1 
ATOM 1161 O OE2 . GLU A 1 151 ? 5.944   -6.269  4.380   1.00 74.19 151 A 1 
ATOM 1162 N N   . PRO A 1 152 ? 7.576   -10.320 1.030   1.00 95.87 152 A 1 
ATOM 1163 C CA  . PRO A 1 152 ? 8.570   -10.680 0.020   1.00 96.07 152 A 1 
ATOM 1164 C C   . PRO A 1 152 ? 8.255   -10.103 -1.362  1.00 96.50 152 A 1 
ATOM 1165 O O   . PRO A 1 152 ? 9.156   -9.635  -2.057  1.00 95.51 152 A 1 
ATOM 1166 C CB  . PRO A 1 152 ? 8.596   -12.212 0.004   1.00 95.27 152 A 1 
ATOM 1167 C CG  . PRO A 1 152 ? 8.107   -12.594 1.400   1.00 93.12 152 A 1 
ATOM 1168 C CD  . PRO A 1 152 ? 7.064   -11.528 1.676   1.00 95.21 152 A 1 
ATOM 1169 N N   . MET A 1 153 ? 6.986   -10.080 -1.767  1.00 96.19 153 A 1 
ATOM 1170 C CA  . MET A 1 153 ? 6.577   -9.531  -3.062  1.00 96.48 153 A 1 
ATOM 1171 C C   . MET A 1 153 ? 6.728   -8.006  -3.114  1.00 96.74 153 A 1 
ATOM 1172 O O   . MET A 1 153 ? 7.137   -7.462  -4.142  1.00 96.15 153 A 1 
ATOM 1173 C CB  . MET A 1 153 ? 5.135   -9.966  -3.366  1.00 96.13 153 A 1 
ATOM 1174 C CG  . MET A 1 153 ? 4.707   -9.572  -4.783  1.00 93.58 153 A 1 
ATOM 1175 S SD  . MET A 1 153 ? 5.622   -10.399 -6.115  1.00 93.83 153 A 1 
ATOM 1176 C CE  . MET A 1 153 ? 5.901   -8.990  -7.207  1.00 87.48 153 A 1 
ATOM 1177 N N   . ILE A 1 154 ? 6.439   -7.307  -2.009  1.00 96.31 154 A 1 
ATOM 1178 C CA  . ILE A 1 154 ? 6.623   -5.853  -1.903  1.00 96.21 154 A 1 
ATOM 1179 C C   . ILE A 1 154 ? 8.113   -5.501  -2.033  1.00 96.48 154 A 1 
ATOM 1180 O O   . ILE A 1 154 ? 8.477   -4.631  -2.830  1.00 95.86 154 A 1 
ATOM 1181 C CB  . ILE A 1 154 ? 5.991   -5.313  -0.594  1.00 95.54 154 A 1 
ATOM 1182 C CG1 . ILE A 1 154 ? 4.464   -5.565  -0.568  1.00 92.46 154 A 1 
ATOM 1183 C CG2 . ILE A 1 154 ? 6.261   -3.804  -0.459  1.00 91.97 154 A 1 
ATOM 1184 C CD1 . ILE A 1 154 ? 3.776   -5.200  0.759   1.00 86.36 154 A 1 
ATOM 1185 N N   . LEU A 1 155 ? 8.997   -6.231  -1.343  1.00 96.61 155 A 1 
ATOM 1186 C CA  . LEU A 1 155 ? 10.450  -6.056  -1.437  1.00 96.67 155 A 1 
ATOM 1187 C C   . LEU A 1 155 ? 10.973  -6.321  -2.854  1.00 96.81 155 A 1 
ATOM 1188 O O   . LEU A 1 155 ? 11.729  -5.509  -3.397  1.00 96.34 155 A 1 
ATOM 1189 C CB  . LEU A 1 155 ? 11.145  -6.989  -0.426  1.00 96.13 155 A 1 
ATOM 1190 C CG  . LEU A 1 155 ? 11.035  -6.540  1.040   1.00 86.91 155 A 1 
ATOM 1191 C CD1 . LEU A 1 155 ? 11.565  -7.650  1.952   1.00 82.03 155 A 1 
ATOM 1192 C CD2 . LEU A 1 155 ? 11.866  -5.284  1.304   1.00 80.87 155 A 1 
ATOM 1193 N N   . LEU A 1 156 ? 10.549  -7.419  -3.493  1.00 97.04 156 A 1 
ATOM 1194 C CA  . LEU A 1 156 ? 10.937  -7.703  -4.878  1.00 96.91 156 A 1 
ATOM 1195 C C   . LEU A 1 156 ? 10.446  -6.617  -5.839  1.00 96.95 156 A 1 
ATOM 1196 O O   . LEU A 1 156 ? 11.167  -6.268  -6.772  1.00 96.27 156 A 1 
ATOM 1197 C CB  . LEU A 1 156 ? 10.420  -9.081  -5.313  1.00 96.22 156 A 1 
ATOM 1198 C CG  . LEU A 1 156 ? 11.144  -10.297 -4.699  1.00 92.14 156 A 1 
ATOM 1199 C CD1 . LEU A 1 156 ? 10.628  -11.559 -5.387  1.00 86.28 156 A 1 
ATOM 1200 C CD2 . LEU A 1 156 ? 12.661  -10.267 -4.886  1.00 85.83 156 A 1 
ATOM 1201 N N   . SER A 1 157 ? 9.274   -6.034  -5.599  1.00 97.06 157 A 1 
ATOM 1202 C CA  . SER A 1 157 ? 8.760   -4.929  -6.415  1.00 96.84 157 A 1 
ATOM 1203 C C   . SER A 1 157 ? 9.679   -3.704  -6.345  1.00 96.86 157 A 1 
ATOM 1204 O O   . SER A 1 157 ? 9.992   -3.129  -7.384  1.00 96.06 157 A 1 
ATOM 1205 C CB  . SER A 1 157 ? 7.329   -4.558  -6.011  1.00 96.27 157 A 1 
ATOM 1206 O OG  . SER A 1 157 ? 6.469   -5.670  -6.165  1.00 87.62 157 A 1 
ATOM 1207 N N   . ALA A 1 158 ? 10.210  -3.355  -5.164  1.00 97.13 158 A 1 
ATOM 1208 C CA  . ALA A 1 158 ? 11.190  -2.273  -5.031  1.00 96.86 158 A 1 
ATOM 1209 C C   . ALA A 1 158 ? 12.485  -2.558  -5.815  1.00 96.79 158 A 1 
ATOM 1210 O O   . ALA A 1 158 ? 12.996  -1.684  -6.517  1.00 96.01 158 A 1 
ATOM 1211 C CB  . ALA A 1 158 ? 11.480  -2.041  -3.546  1.00 96.58 158 A 1 
ATOM 1212 N N   . VAL A 1 159 ? 12.990  -3.796  -5.771  1.00 97.34 159 A 1 
ATOM 1213 C CA  . VAL A 1 159 ? 14.151  -4.219  -6.575  1.00 97.07 159 A 1 
ATOM 1214 C C   . VAL A 1 159 ? 13.835  -4.138  -8.073  1.00 96.80 159 A 1 
ATOM 1215 O O   . VAL A 1 159 ? 14.665  -3.677  -8.855  1.00 95.89 159 A 1 
ATOM 1216 C CB  . VAL A 1 159 ? 14.614  -5.636  -6.184  1.00 96.76 159 A 1 
ATOM 1217 C CG1 . VAL A 1 159 ? 15.818  -6.091  -7.025  1.00 94.75 159 A 1 
ATOM 1218 C CG2 . VAL A 1 159 ? 15.046  -5.703  -4.715  1.00 94.64 159 A 1 
ATOM 1219 N N   . GLY A 1 160 ? 12.630  -4.520  -8.483  1.00 96.80 160 A 1 
ATOM 1220 C CA  . GLY A 1 160 ? 12.156  -4.377  -9.859  1.00 96.31 160 A 1 
ATOM 1221 C C   . GLY A 1 160 ? 12.170  -2.926  -10.340 1.00 96.16 160 A 1 
ATOM 1222 O O   . GLY A 1 160 ? 12.703  -2.645  -11.416 1.00 95.54 160 A 1 
ATOM 1223 N N   . PHE A 1 161 ? 11.667  -1.990  -9.530  1.00 97.02 161 A 1 
ATOM 1224 C CA  . PHE A 1 161 ? 11.730  -0.555  -9.830  1.00 96.76 161 A 1 
ATOM 1225 C C   . PHE A 1 161 ? 13.171  -0.076  -9.991  1.00 96.13 161 A 1 
ATOM 1226 O O   . PHE A 1 161 ? 13.481  0.555   -10.999 1.00 95.15 161 A 1 
ATOM 1227 C CB  . PHE A 1 161 ? 11.012  0.266   -8.751  1.00 96.79 161 A 1 
ATOM 1228 C CG  . PHE A 1 161 ? 9.501   0.270   -8.883  1.00 96.99 161 A 1 
ATOM 1229 C CD1 . PHE A 1 161 ? 8.899   0.890   -9.994  1.00 95.60 161 A 1 
ATOM 1230 C CD2 . PHE A 1 161 ? 8.696   -0.335  -7.901  1.00 95.68 161 A 1 
ATOM 1231 C CE1 . PHE A 1 161 ? 7.502   0.882   -10.137 1.00 95.26 161 A 1 
ATOM 1232 C CE2 . PHE A 1 161 ? 7.298   -0.341  -8.044  1.00 95.34 161 A 1 
ATOM 1233 C CZ  . PHE A 1 161 ? 6.701   0.260   -9.165  1.00 95.84 161 A 1 
ATOM 1234 N N   . TYR A 1 162 ? 14.064  -0.447  -9.081  1.00 96.14 162 A 1 
ATOM 1235 C CA  . TYR A 1 162 ? 15.487  -0.128  -9.194  1.00 95.48 162 A 1 
ATOM 1236 C C   . TYR A 1 162 ? 16.100  -0.681  -10.490 1.00 94.83 162 A 1 
ATOM 1237 O O   . TYR A 1 162 ? 16.823  0.014   -11.199 1.00 93.79 162 A 1 
ATOM 1238 C CB  . TYR A 1 162 ? 16.229  -0.681  -7.975  1.00 95.14 162 A 1 
ATOM 1239 C CG  . TYR A 1 162 ? 17.727  -0.467  -8.059  1.00 94.44 162 A 1 
ATOM 1240 C CD1 . TYR A 1 162 ? 18.574  -1.512  -8.487  1.00 92.10 162 A 1 
ATOM 1241 C CD2 . TYR A 1 162 ? 18.269  0.795   -7.761  1.00 92.63 162 A 1 
ATOM 1242 C CE1 . TYR A 1 162 ? 19.958  -1.295  -8.599  1.00 91.52 162 A 1 
ATOM 1243 C CE2 . TYR A 1 162 ? 19.653  1.016   -7.873  1.00 91.73 162 A 1 
ATOM 1244 C CZ  . TYR A 1 162 ? 20.498  -0.032  -8.290  1.00 91.49 162 A 1 
ATOM 1245 O OH  . TYR A 1 162 ? 21.838  0.178   -8.395  1.00 89.55 162 A 1 
ATOM 1246 N N   . MET A 1 163 ? 15.785  -1.918  -10.856 1.00 94.57 163 A 1 
ATOM 1247 C CA  . MET A 1 163 ? 16.268  -2.493  -12.112 1.00 93.57 163 A 1 
ATOM 1248 C C   . MET A 1 163 ? 15.678  -1.806  -13.348 1.00 92.67 163 A 1 
ATOM 1249 O O   . MET A 1 163 ? 16.353  -1.751  -14.379 1.00 90.59 163 A 1 
ATOM 1250 C CB  . MET A 1 163 ? 15.993  -4.000  -12.154 1.00 93.35 163 A 1 
ATOM 1251 C CG  . MET A 1 163 ? 16.934  -4.759  -11.217 1.00 90.13 163 A 1 
ATOM 1252 S SD  . MET A 1 163 ? 16.802  -6.557  -11.347 1.00 84.46 163 A 1 
ATOM 1253 C CE  . MET A 1 163 ? 17.616  -6.865  -12.934 1.00 72.96 163 A 1 
ATOM 1254 N N   . ALA A 1 164 ? 14.468  -1.268  -13.278 1.00 93.05 164 A 1 
ATOM 1255 C CA  . ALA A 1 164 ? 13.839  -0.565  -14.392 1.00 92.43 164 A 1 
ATOM 1256 C C   . ALA A 1 164 ? 14.306  0.895   -14.520 1.00 91.77 164 A 1 
ATOM 1257 O O   . ALA A 1 164 ? 14.517  1.358   -15.644 1.00 89.85 164 A 1 
ATOM 1258 C CB  . ALA A 1 164 ? 12.319  -0.678  -14.240 1.00 92.50 164 A 1 
ATOM 1259 N N   . THR A 1 165 ? 14.481  1.615   -13.414 1.00 92.68 165 A 1 
ATOM 1260 C CA  . THR A 1 165 ? 14.741  3.069   -13.403 1.00 92.26 165 A 1 
ATOM 1261 C C   . THR A 1 165 ? 16.170  3.445   -13.003 1.00 91.04 165 A 1 
ATOM 1262 O O   . THR A 1 165 ? 16.628  4.521   -13.355 1.00 88.21 165 A 1 
ATOM 1263 C CB  . THR A 1 165 ? 13.763  3.790   -12.468 1.00 92.58 165 A 1 
ATOM 1264 O OG1 . THR A 1 165 ? 13.946  3.328   -11.153 1.00 87.63 165 A 1 
ATOM 1265 C CG2 . THR A 1 165 ? 12.299  3.556   -12.854 1.00 85.91 165 A 1 
ATOM 1266 N N   . GLY A 1 166 ? 16.889  2.566   -12.300 1.00 90.89 166 A 1 
ATOM 1267 C CA  . GLY A 1 166 ? 18.214  2.845   -11.741 1.00 90.43 166 A 1 
ATOM 1268 C C   . GLY A 1 166 ? 18.201  3.505   -10.356 1.00 91.18 166 A 1 
ATOM 1269 O O   . GLY A 1 166 ? 19.271  3.692   -9.785  1.00 89.32 166 A 1 
ATOM 1270 N N   . SER A 1 167 ? 17.021  3.811   -9.795  1.00 92.05 167 A 1 
ATOM 1271 C CA  . SER A 1 167 ? 16.891  4.436   -8.477  1.00 92.68 167 A 1 
ATOM 1272 C C   . SER A 1 167 ? 15.872  3.720   -7.587  1.00 93.99 167 A 1 
ATOM 1273 O O   . SER A 1 167 ? 14.895  3.146   -8.068  1.00 93.52 167 A 1 
ATOM 1274 C CB  . SER A 1 167 ? 16.529  5.920   -8.616  1.00 90.83 167 A 1 
ATOM 1275 O OG  . SER A 1 167 ? 16.593  6.527   -7.333  1.00 83.81 167 A 1 
ATOM 1276 N N   . PHE A 1 168 ? 16.107  3.754   -6.279  1.00 94.06 168 A 1 
ATOM 1277 C CA  . PHE A 1 168 ? 15.130  3.360   -5.261  1.00 94.67 168 A 1 
ATOM 1278 C C   . PHE A 1 168 ? 14.254  4.531   -4.797  1.00 94.56 168 A 1 
ATOM 1279 O O   . PHE A 1 168 ? 13.284  4.295   -4.080  1.00 93.60 168 A 1 
ATOM 1280 C CB  . PHE A 1 168 ? 15.848  2.738   -4.058  1.00 94.89 168 A 1 
ATOM 1281 C CG  . PHE A 1 168 ? 16.367  1.334   -4.286  1.00 95.46 168 A 1 
ATOM 1282 C CD1 . PHE A 1 168 ? 15.456  0.263   -4.380  1.00 94.04 168 A 1 
ATOM 1283 C CD2 . PHE A 1 168 ? 17.749  1.086   -4.359  1.00 94.45 168 A 1 
ATOM 1284 C CE1 . PHE A 1 168 ? 15.927  -1.051  -4.545  1.00 94.15 168 A 1 
ATOM 1285 C CE2 . PHE A 1 168 ? 18.218  -0.231  -4.524  1.00 94.20 168 A 1 
ATOM 1286 C CZ  . PHE A 1 168 ? 17.308  -1.301  -4.614  1.00 94.49 168 A 1 
ATOM 1287 N N   . ASN A 1 169 ? 14.589  5.774   -5.163  1.00 93.46 169 A 1 
ATOM 1288 C CA  . ASN A 1 169 ? 13.824  6.931   -4.717  1.00 92.90 169 A 1 
ATOM 1289 C C   . ASN A 1 169 ? 12.526  7.054   -5.516  1.00 93.41 169 A 1 
ATOM 1290 O O   . ASN A 1 169 ? 12.535  7.066   -6.746  1.00 92.78 169 A 1 
ATOM 1291 C CB  . ASN A 1 169 ? 14.657  8.211   -4.814  1.00 91.35 169 A 1 
ATOM 1292 C CG  . ASN A 1 169 ? 15.905  8.194   -3.957  1.00 87.26 169 A 1 
ATOM 1293 O OD1 . ASN A 1 169 ? 15.961  7.622   -2.875  1.00 77.70 169 A 1 
ATOM 1294 N ND2 . ASN A 1 169 ? 16.950  8.826   -4.430  1.00 77.21 169 A 1 
ATOM 1295 N N   . VAL A 1 170 ? 11.404  7.182   -4.813  1.00 93.27 170 A 1 
ATOM 1296 C CA  . VAL A 1 170 ? 10.074  7.331   -5.425  1.00 93.90 170 A 1 
ATOM 1297 C C   . VAL A 1 170 ? 10.026  8.556   -6.336  1.00 93.11 170 A 1 
ATOM 1298 O O   . VAL A 1 170 ? 9.474   8.471   -7.430  1.00 92.29 170 A 1 
ATOM 1299 C CB  . VAL A 1 170 ? 8.977   7.422   -4.346  1.00 94.34 170 A 1 
ATOM 1300 C CG1 . VAL A 1 170 ? 7.580   7.621   -4.951  1.00 92.73 170 A 1 
ATOM 1301 C CG2 . VAL A 1 170 ? 8.928   6.155   -3.490  1.00 92.42 170 A 1 
ATOM 1302 N N   . GLY A 1 171 ? 10.642  9.669   -5.931  1.00 91.84 171 A 1 
ATOM 1303 C CA  . GLY A 1 171 ? 10.730  10.887  -6.742  1.00 90.16 171 A 1 
ATOM 1304 C C   . GLY A 1 171 ? 11.379  10.634  -8.104  1.00 90.07 171 A 1 
ATOM 1305 O O   . GLY A 1 171 ? 10.782  10.948  -9.133  1.00 88.55 171 A 1 
ATOM 1306 N N   . ASP A 1 172 ? 12.533  9.952   -8.124  1.00 91.09 172 A 1 
ATOM 1307 C CA  . ASP A 1 172 ? 13.257  9.623   -9.358  1.00 90.55 172 A 1 
ATOM 1308 C C   . ASP A 1 172 ? 12.455  8.659   -10.243 1.00 91.46 172 A 1 
ATOM 1309 O O   . ASP A 1 172 ? 12.419  8.807   -11.462 1.00 90.33 172 A 1 
ATOM 1310 C CB  . ASP A 1 172 ? 14.605  8.966   -9.034  1.00 88.76 172 A 1 
ATOM 1311 C CG  . ASP A 1 172 ? 15.534  9.773   -8.129  1.00 85.36 172 A 1 
ATOM 1312 O OD1 . ASP A 1 172 ? 15.380  11.007  -8.060  1.00 81.37 172 A 1 
ATOM 1313 O OD2 . ASP A 1 172 ? 16.381  9.104   -7.484  1.00 81.48 172 A 1 
ATOM 1314 N N   . ILE A 1 173 ? 11.783  7.668   -9.635  1.00 92.80 173 A 1 
ATOM 1315 C CA  . ILE A 1 173 ? 10.943  6.699   -10.358 1.00 93.39 173 A 1 
ATOM 1316 C C   . ILE A 1 173 ? 9.799   7.420   -11.078 1.00 93.03 173 A 1 
ATOM 1317 O O   . ILE A 1 173 ? 9.573   7.188   -12.265 1.00 91.81 173 A 1 
ATOM 1318 C CB  . ILE A 1 173 ? 10.421  5.604   -9.396  1.00 94.31 173 A 1 
ATOM 1319 C CG1 . ILE A 1 173 ? 11.592  4.729   -8.884  1.00 93.76 173 A 1 
ATOM 1320 C CG2 . ILE A 1 173 ? 9.371   4.706   -10.082 1.00 93.12 173 A 1 
ATOM 1321 C CD1 . ILE A 1 173 ? 11.242  3.894   -7.642  1.00 92.23 173 A 1 
ATOM 1322 N N   . VAL A 1 174 ? 9.091   8.310   -10.375 1.00 93.12 174 A 1 
ATOM 1323 C CA  . VAL A 1 174 ? 7.923   9.034   -10.902 1.00 92.06 174 A 1 
ATOM 1324 C C   . VAL A 1 174 ? 8.316   10.041  -11.985 1.00 90.56 174 A 1 
ATOM 1325 O O   . VAL A 1 174 ? 7.556   10.238  -12.932 1.00 87.87 174 A 1 
ATOM 1326 C CB  . VAL A 1 174 ? 7.158   9.711   -9.744  1.00 91.19 174 A 1 
ATOM 1327 C CG1 . VAL A 1 174 ? 6.030   10.641  -10.213 1.00 85.49 174 A 1 
ATOM 1328 C CG2 . VAL A 1 174 ? 6.503   8.651   -8.843  1.00 85.90 174 A 1 
ATOM 1329 N N   . THR A 1 175 ? 9.498   10.649  -11.901 1.00 90.14 175 A 1 
ATOM 1330 C CA  . THR A 1 175 ? 9.989   11.667  -12.851 1.00 88.07 175 A 1 
ATOM 1331 C C   . THR A 1 175 ? 10.945  11.115  -13.915 1.00 87.48 175 A 1 
ATOM 1332 O O   . THR A 1 175 ? 11.424  11.868  -14.757 1.00 84.05 175 A 1 
ATOM 1333 C CB  . THR A 1 175 ? 10.625  12.858  -12.122 1.00 85.47 175 A 1 
ATOM 1334 O OG1 . THR A 1 175 ? 11.732  12.447  -11.362 1.00 79.68 175 A 1 
ATOM 1335 C CG2 . THR A 1 175 ? 9.641   13.560  -11.183 1.00 77.74 175 A 1 
ATOM 1336 N N   . SER A 1 176 ? 11.185  9.809   -13.933 1.00 88.76 176 A 1 
ATOM 1337 C CA  . SER A 1 176 ? 12.182  9.158   -14.805 1.00 87.66 176 A 1 
ATOM 1338 C C   . SER A 1 176 ? 11.968  9.339   -16.317 1.00 87.85 176 A 1 
ATOM 1339 O O   . SER A 1 176 ? 12.842  8.979   -17.107 1.00 82.92 176 A 1 
ATOM 1340 C CB  . SER A 1 176 ? 12.233  7.654   -14.496 1.00 86.21 176 A 1 
ATOM 1341 O OG  . SER A 1 176 ? 11.010  7.012   -14.810 1.00 78.92 176 A 1 
ATOM 1342 N N   . GLY A 1 177 ? 10.782  9.806   -16.752 1.00 88.49 177 A 1 
ATOM 1343 C CA  . GLY A 1 177 ? 10.381  9.857   -18.164 1.00 88.21 177 A 1 
ATOM 1344 C C   . GLY A 1 177 ? 10.158  8.480   -18.806 1.00 89.08 177 A 1 
ATOM 1345 O O   . GLY A 1 177 ? 9.670   8.382   -19.934 1.00 84.91 177 A 1 
ATOM 1346 N N   . ARG A 1 178 ? 10.482  7.391   -18.104 1.00 91.03 178 A 1 
ATOM 1347 C CA  . ARG A 1 178 ? 10.359  6.016   -18.591 1.00 90.89 178 A 1 
ATOM 1348 C C   . ARG A 1 178 ? 9.068   5.385   -18.087 1.00 92.60 178 A 1 
ATOM 1349 O O   . ARG A 1 178 ? 8.866   5.227   -16.890 1.00 90.11 178 A 1 
ATOM 1350 C CB  . ARG A 1 178 ? 11.602  5.218   -18.180 1.00 87.74 178 A 1 
ATOM 1351 C CG  . ARG A 1 178 ? 11.638  3.822   -18.818 1.00 77.42 178 A 1 
ATOM 1352 C CD  . ARG A 1 178 ? 12.952  3.130   -18.442 1.00 73.75 178 A 1 
ATOM 1353 N NE  . ARG A 1 178 ? 13.084  1.806   -19.081 1.00 67.53 178 A 1 
ATOM 1354 C CZ  . ARG A 1 178 ? 14.177  1.059   -19.077 1.00 60.39 178 A 1 
ATOM 1355 N NH1 . ARG A 1 178 ? 15.267  1.435   -18.473 1.00 56.95 178 A 1 
ATOM 1356 N NH2 . ARG A 1 178 ? 14.198  -0.093  -19.678 1.00 54.68 178 A 1 
ATOM 1357 N N   . PHE A 1 179 ? 8.233   4.921   -19.022 1.00 90.98 179 A 1 
ATOM 1358 C CA  . PHE A 1 179 ? 7.067   4.117   -18.661 1.00 92.55 179 A 1 
ATOM 1359 C C   . PHE A 1 179 ? 7.508   2.707   -18.236 1.00 93.32 179 A 1 
ATOM 1360 O O   . PHE A 1 179 ? 7.906   1.887   -19.068 1.00 91.65 179 A 1 
ATOM 1361 C CB  . PHE A 1 179 ? 6.075   4.105   -19.828 1.00 92.01 179 A 1 
ATOM 1362 C CG  . PHE A 1 179 ? 4.768   3.397   -19.516 1.00 92.89 179 A 1 
ATOM 1363 C CD1 . PHE A 1 179 ? 4.284   2.392   -20.373 1.00 89.06 179 A 1 
ATOM 1364 C CD2 . PHE A 1 179 ? 4.022   3.754   -18.378 1.00 89.91 179 A 1 
ATOM 1365 C CE1 . PHE A 1 179 ? 3.056   1.762   -20.102 1.00 89.01 179 A 1 
ATOM 1366 C CE2 . PHE A 1 179 ? 2.799   3.116   -18.100 1.00 89.52 179 A 1 
ATOM 1367 C CZ  . PHE A 1 179 ? 2.313   2.123   -18.966 1.00 90.77 179 A 1 
ATOM 1368 N N   . VAL A 1 180 ? 7.478   2.431   -16.927 1.00 93.74 180 A 1 
ATOM 1369 C CA  . VAL A 1 180 ? 8.068   1.210   -16.344 1.00 94.13 180 A 1 
ATOM 1370 C C   . VAL A 1 180 ? 7.167   -0.021  -16.431 1.00 94.62 180 A 1 
ATOM 1371 O O   . VAL A 1 180 ? 7.674   -1.141  -16.386 1.00 93.71 180 A 1 
ATOM 1372 C CB  . VAL A 1 180 ? 8.532   1.431   -14.889 1.00 93.09 180 A 1 
ATOM 1373 C CG1 . VAL A 1 180 ? 9.640   2.488   -14.828 1.00 86.76 180 A 1 
ATOM 1374 C CG2 . VAL A 1 180 ? 7.401   1.843   -13.945 1.00 85.71 180 A 1 
ATOM 1375 N N   . PHE A 1 181 ? 5.865   0.152   -16.602 1.00 95.27 181 A 1 
ATOM 1376 C CA  . PHE A 1 181 ? 4.887   -0.939  -16.582 1.00 96.00 181 A 1 
ATOM 1377 C C   . PHE A 1 181 ? 5.203   -2.114  -17.535 1.00 95.84 181 A 1 
ATOM 1378 O O   . PHE A 1 181 ? 5.142   -3.250  -17.074 1.00 95.21 181 A 1 
ATOM 1379 C CB  . PHE A 1 181 ? 3.479   -0.380  -16.823 1.00 96.21 181 A 1 
ATOM 1380 C CG  . PHE A 1 181 ? 2.405   -1.446  -16.837 1.00 96.59 181 A 1 
ATOM 1381 C CD1 . PHE A 1 181 ? 1.923   -1.963  -18.056 1.00 94.42 181 A 1 
ATOM 1382 C CD2 . PHE A 1 181 ? 1.919   -1.958  -15.623 1.00 95.12 181 A 1 
ATOM 1383 C CE1 . PHE A 1 181 ? 0.952   -2.976  -18.056 1.00 94.61 181 A 1 
ATOM 1384 C CE2 . PHE A 1 181 ? 0.950   -2.970  -15.623 1.00 94.83 181 A 1 
ATOM 1385 C CZ  . PHE A 1 181 ? 0.464   -3.477  -16.841 1.00 95.25 181 A 1 
ATOM 1386 N N   . PRO A 1 182 ? 5.607   -1.918  -18.811 1.00 95.10 182 A 1 
ATOM 1387 C CA  . PRO A 1 182 ? 5.952   -3.033  -19.702 1.00 94.44 182 A 1 
ATOM 1388 C C   . PRO A 1 182 ? 7.096   -3.916  -19.182 1.00 94.26 182 A 1 
ATOM 1389 O O   . PRO A 1 182 ? 7.128   -5.113  -19.449 1.00 92.95 182 A 1 
ATOM 1390 C CB  . PRO A 1 182 ? 6.327   -2.389  -21.039 1.00 93.56 182 A 1 
ATOM 1391 C CG  . PRO A 1 182 ? 5.587   -1.058  -21.015 1.00 91.70 182 A 1 
ATOM 1392 C CD  . PRO A 1 182 ? 5.664   -0.666  -19.542 1.00 93.91 182 A 1 
ATOM 1393 N N   . TYR A 1 183 ? 8.021   -3.338  -18.415 1.00 94.27 183 A 1 
ATOM 1394 C CA  . TYR A 1 183 ? 9.149   -4.051  -17.818 1.00 94.15 183 A 1 
ATOM 1395 C C   . TYR A 1 183 ? 8.760   -4.763  -16.521 1.00 95.08 183 A 1 
ATOM 1396 O O   . TYR A 1 183 ? 9.353   -5.783  -16.170 1.00 94.30 183 A 1 
ATOM 1397 C CB  . TYR A 1 183 ? 10.296  -3.060  -17.567 1.00 92.76 183 A 1 
ATOM 1398 C CG  . TYR A 1 183 ? 10.747  -2.317  -18.808 1.00 91.42 183 A 1 
ATOM 1399 C CD1 . TYR A 1 183 ? 11.615  -2.946  -19.726 1.00 87.68 183 A 1 
ATOM 1400 C CD2 . TYR A 1 183 ? 10.282  -1.014  -19.064 1.00 87.53 183 A 1 
ATOM 1401 C CE1 . TYR A 1 183 ? 12.021  -2.269  -20.892 1.00 85.73 183 A 1 
ATOM 1402 C CE2 . TYR A 1 183 ? 10.684  -0.335  -20.233 1.00 85.85 183 A 1 
ATOM 1403 C CZ  . TYR A 1 183 ? 11.558  -0.964  -21.145 1.00 85.72 183 A 1 
ATOM 1404 O OH  . TYR A 1 183 ? 11.954  -0.306  -22.268 1.00 82.50 183 A 1 
ATOM 1405 N N   . LEU A 1 184 ? 7.758   -4.242  -15.810 1.00 94.87 184 A 1 
ATOM 1406 C CA  . LEU A 1 184 ? 7.341   -4.700  -14.483 1.00 96.03 184 A 1 
ATOM 1407 C C   . LEU A 1 184 ? 5.950   -5.349  -14.473 1.00 96.70 184 A 1 
ATOM 1408 O O   . LEU A 1 184 ? 5.341   -5.481  -13.418 1.00 96.07 184 A 1 
ATOM 1409 C CB  . LEU A 1 184 ? 7.439   -3.530  -13.487 1.00 95.70 184 A 1 
ATOM 1410 C CG  . LEU A 1 184 ? 8.839   -2.926  -13.311 1.00 94.54 184 A 1 
ATOM 1411 C CD1 . LEU A 1 184 ? 8.780   -1.822  -12.258 1.00 91.72 184 A 1 
ATOM 1412 C CD2 . LEU A 1 184 ? 9.878   -3.950  -12.861 1.00 91.44 184 A 1 
ATOM 1413 N N   . ALA A 1 185 ? 5.416   -5.781  -15.625 1.00 96.30 185 A 1 
ATOM 1414 C CA  . ALA A 1 185 ? 4.064   -6.342  -15.716 1.00 96.44 185 A 1 
ATOM 1415 C C   . ALA A 1 185 ? 3.863   -7.586  -14.826 1.00 96.60 185 A 1 
ATOM 1416 O O   . ALA A 1 185 ? 2.822   -7.724  -14.182 1.00 95.39 185 A 1 
ATOM 1417 C CB  . ALA A 1 185 ? 3.781   -6.654  -17.190 1.00 95.59 185 A 1 
ATOM 1418 N N   . GLY A 1 186 ? 4.865   -8.466  -14.734 1.00 96.54 186 A 1 
ATOM 1419 C CA  . GLY A 1 186 ? 4.851   -9.606  -13.809 1.00 96.40 186 A 1 
ATOM 1420 C C   . GLY A 1 186 ? 4.869   -9.158  -12.346 1.00 96.79 186 A 1 
ATOM 1421 O O   . GLY A 1 186 ? 4.044   -9.612  -11.556 1.00 96.21 186 A 1 
ATOM 1422 N N   . MET A 1 187 ? 5.734   -8.195  -12.003 1.00 96.23 187 A 1 
ATOM 1423 C CA  . MET A 1 187 ? 5.776   -7.587  -10.667 1.00 96.14 187 A 1 
ATOM 1424 C C   . MET A 1 187 ? 4.440   -6.962  -10.284 1.00 96.49 187 A 1 
ATOM 1425 O O   . MET A 1 187 ? 3.973   -7.161  -9.172  1.00 95.09 187 A 1 
ATOM 1426 C CB  . MET A 1 187 ? 6.843   -6.489  -10.608 1.00 94.75 187 A 1 
ATOM 1427 C CG  . MET A 1 187 ? 8.253   -7.050  -10.636 1.00 89.78 187 A 1 
ATOM 1428 S SD  . MET A 1 187 ? 8.660   -7.947  -9.133  1.00 87.15 187 A 1 
ATOM 1429 C CE  . MET A 1 187 ? 10.380  -8.291  -9.517  1.00 78.34 187 A 1 
ATOM 1430 N N   . PHE A 1 188 ? 3.809   -6.248  -11.217 1.00 96.83 188 A 1 
ATOM 1431 C CA  . PHE A 1 188 ? 2.494   -5.656  -11.008 1.00 97.02 188 A 1 
ATOM 1432 C C   . PHE A 1 188 ? 1.437   -6.722  -10.695 1.00 96.91 188 A 1 
ATOM 1433 O O   . PHE A 1 188 ? 0.711   -6.590  -9.715  1.00 96.45 188 A 1 
ATOM 1434 C CB  . PHE A 1 188 ? 2.106   -4.843  -12.244 1.00 97.03 188 A 1 
ATOM 1435 C CG  . PHE A 1 188 ? 0.735   -4.215  -12.126 1.00 97.22 188 A 1 
ATOM 1436 C CD1 . PHE A 1 188 ? -0.370  -4.778  -12.792 1.00 95.57 188 A 1 
ATOM 1437 C CD2 . PHE A 1 188 ? 0.558   -3.082  -11.315 1.00 96.04 188 A 1 
ATOM 1438 C CE1 . PHE A 1 188 ? -1.641  -4.200  -12.660 1.00 95.64 188 A 1 
ATOM 1439 C CE2 . PHE A 1 188 ? -0.713  -2.505  -11.179 1.00 95.62 188 A 1 
ATOM 1440 C CZ  . PHE A 1 188 ? -1.813  -3.062  -11.853 1.00 96.04 188 A 1 
ATOM 1441 N N   . ALA A 1 189 ? 1.381   -7.814  -11.469 1.00 97.06 189 A 1 
ATOM 1442 C CA  . ALA A 1 189 ? 0.440   -8.906  -11.220 1.00 96.53 189 A 1 
ATOM 1443 C C   . ALA A 1 189 ? 0.663   -9.565  -9.846  1.00 95.97 189 A 1 
ATOM 1444 O O   . ALA A 1 189 ? -0.294  -9.788  -9.103  1.00 94.82 189 A 1 
ATOM 1445 C CB  . ALA A 1 189 ? 0.563   -9.923  -12.362 1.00 96.19 189 A 1 
ATOM 1446 N N   . GLY A 1 190 ? 1.926   -9.824  -9.487  1.00 96.06 190 A 1 
ATOM 1447 C CA  . GLY A 1 190 ? 2.281   -10.350 -8.166  1.00 95.58 190 A 1 
ATOM 1448 C C   . GLY A 1 190 ? 1.941   -9.382  -7.032  1.00 95.37 190 A 1 
ATOM 1449 O O   . GLY A 1 190 ? 1.401   -9.796  -6.006  1.00 94.37 190 A 1 
ATOM 1450 N N   . TYR A 1 191 ? 2.185   -8.083  -7.235  1.00 95.88 191 A 1 
ATOM 1451 C CA  . TYR A 1 191 ? 1.860   -7.036  -6.270  1.00 95.32 191 A 1 
ATOM 1452 C C   . TYR A 1 191 ? 0.349   -6.916  -6.047  1.00 94.66 191 A 1 
ATOM 1453 O O   . TYR A 1 191 ? -0.099  -6.934  -4.905  1.00 93.42 191 A 1 
ATOM 1454 C CB  . TYR A 1 191 ? 2.478   -5.709  -6.722  1.00 95.10 191 A 1 
ATOM 1455 C CG  . TYR A 1 191 ? 2.264   -4.595  -5.719  1.00 94.08 191 A 1 
ATOM 1456 C CD1 . TYR A 1 191 ? 1.313   -3.589  -5.959  1.00 90.30 191 A 1 
ATOM 1457 C CD2 . TYR A 1 191 ? 2.979   -4.606  -4.507  1.00 90.67 191 A 1 
ATOM 1458 C CE1 . TYR A 1 191 ? 1.057   -2.614  -4.980  1.00 88.42 191 A 1 
ATOM 1459 C CE2 . TYR A 1 191 ? 2.720   -3.637  -3.524  1.00 88.96 191 A 1 
ATOM 1460 C CZ  . TYR A 1 191 ? 1.749   -2.650  -3.755  1.00 89.84 191 A 1 
ATOM 1461 O OH  . TYR A 1 191 ? 1.461   -1.749  -2.782  1.00 87.89 191 A 1 
ATOM 1462 N N   . VAL A 1 192 ? -0.456  -6.892  -7.121  1.00 95.07 192 A 1 
ATOM 1463 C CA  . VAL A 1 192 ? -1.926  -6.877  -7.006  1.00 94.11 192 A 1 
ATOM 1464 C C   . VAL A 1 192 ? -2.434  -8.111  -6.255  1.00 92.93 192 A 1 
ATOM 1465 O O   . VAL A 1 192 ? -3.324  -7.988  -5.418  1.00 91.20 192 A 1 
ATOM 1466 C CB  . VAL A 1 192 ? -2.586  -6.749  -8.392  1.00 94.08 192 A 1 
ATOM 1467 C CG1 . VAL A 1 192 ? -4.109  -6.928  -8.345  1.00 91.44 192 A 1 
ATOM 1468 C CG2 . VAL A 1 192 ? -2.325  -5.355  -8.978  1.00 90.84 192 A 1 
ATOM 1469 N N   . PHE A 1 193 ? -1.839  -9.289  -6.475  1.00 93.68 193 A 1 
ATOM 1470 C CA  . PHE A 1 193 ? -2.198  -10.493 -5.721  1.00 92.48 193 A 1 
ATOM 1471 C C   . PHE A 1 193 ? -1.952  -10.328 -4.212  1.00 91.97 193 A 1 
ATOM 1472 O O   . PHE A 1 193 ? -2.835  -10.639 -3.410  1.00 90.69 193 A 1 
ATOM 1473 C CB  . PHE A 1 193 ? -1.440  -11.702 -6.281  1.00 91.46 193 A 1 
ATOM 1474 C CG  . PHE A 1 193 ? -1.717  -12.983 -5.521  1.00 90.58 193 A 1 
ATOM 1475 C CD1 . PHE A 1 193 ? -0.924  -13.337 -4.413  1.00 87.55 193 A 1 
ATOM 1476 C CD2 . PHE A 1 193 ? -2.799  -13.802 -5.890  1.00 87.78 193 A 1 
ATOM 1477 C CE1 . PHE A 1 193 ? -1.214  -14.501 -3.677  1.00 85.89 193 A 1 
ATOM 1478 C CE2 . PHE A 1 193 ? -3.087  -14.966 -5.157  1.00 86.24 193 A 1 
ATOM 1479 C CZ  . PHE A 1 193 ? -2.296  -15.315 -4.047  1.00 86.85 193 A 1 
ATOM 1480 N N   . VAL A 1 194 ? -0.795  -9.814  -3.799  1.00 91.78 194 A 1 
ATOM 1481 C CA  . VAL A 1 194 ? -0.524  -9.621  -2.361  1.00 90.69 194 A 1 
ATOM 1482 C C   . VAL A 1 194 ? -1.328  -8.472  -1.751  1.00 89.10 194 A 1 
ATOM 1483 O O   . VAL A 1 194 ? -1.621  -8.515  -0.558  1.00 86.52 194 A 1 
ATOM 1484 C CB  . VAL A 1 194 ? 0.972   -9.488  -2.024  1.00 90.47 194 A 1 
ATOM 1485 C CG1 . VAL A 1 194 ? 1.724   -10.763 -2.418  1.00 85.02 194 A 1 
ATOM 1486 C CG2 . VAL A 1 194 ? 1.645   -8.275  -2.648  1.00 85.39 194 A 1 
ATOM 1487 N N   . LEU A 1 195 ? -1.759  -7.490  -2.558  1.00 91.14 195 A 1 
ATOM 1488 C CA  . LEU A 1 195 ? -2.688  -6.452  -2.103  1.00 89.72 195 A 1 
ATOM 1489 C C   . LEU A 1 195 ? -4.030  -7.024  -1.646  1.00 88.28 195 A 1 
ATOM 1490 O O   . LEU A 1 195 ? -4.584  -6.521  -0.674  1.00 84.91 195 A 1 
ATOM 1491 C CB  . LEU A 1 195 ? -2.929  -5.406  -3.197  1.00 89.01 195 A 1 
ATOM 1492 C CG  . LEU A 1 195 ? -1.816  -4.378  -3.420  1.00 86.49 195 A 1 
ATOM 1493 C CD1 . LEU A 1 195 ? -2.335  -3.339  -4.420  1.00 81.31 195 A 1 
ATOM 1494 C CD2 . LEU A 1 195 ? -1.424  -3.654  -2.137  1.00 80.75 195 A 1 
ATOM 1495 N N   . ILE A 1 196 ? -4.521  -8.109  -2.272  1.00 89.22 196 A 1 
ATOM 1496 C CA  . ILE A 1 196 ? -5.733  -8.814  -1.823  1.00 86.64 196 A 1 
ATOM 1497 C C   . ILE A 1 196 ? -5.568  -9.296  -0.376  1.00 85.10 196 A 1 
ATOM 1498 O O   . ILE A 1 196 ? -6.540  -9.331  0.360   1.00 82.49 196 A 1 
ATOM 1499 C CB  . ILE A 1 196 ? -6.067  -10.001 -2.761  1.00 86.25 196 A 1 
ATOM 1500 C CG1 . ILE A 1 196 ? -6.344  -9.505  -4.202  1.00 83.27 196 A 1 
ATOM 1501 C CG2 . ILE A 1 196 ? -7.286  -10.807 -2.258  1.00 82.69 196 A 1 
ATOM 1502 C CD1 . ILE A 1 196 ? -6.369  -10.627 -5.246  1.00 76.89 196 A 1 
ATOM 1503 N N   . ILE A 1 197 ? -4.344  -9.634  0.063   1.00 86.44 197 A 1 
ATOM 1504 C CA  . ILE A 1 197 ? -4.043  -10.101 1.431   1.00 84.23 197 A 1 
ATOM 1505 C C   . ILE A 1 197 ? -3.829  -8.916  2.389   1.00 82.30 197 A 1 
ATOM 1506 O O   . ILE A 1 197 ? -4.141  -8.998  3.578   1.00 77.43 197 A 1 
ATOM 1507 C CB  . ILE A 1 197 ? -2.809  -11.037 1.415   1.00 84.33 197 A 1 
ATOM 1508 C CG1 . ILE A 1 197 ? -2.985  -12.209 0.418   1.00 83.58 197 A 1 
ATOM 1509 C CG2 . ILE A 1 197 ? -2.511  -11.586 2.823   1.00 82.12 197 A 1 
ATOM 1510 C CD1 . ILE A 1 197 ? -1.688  -12.984 0.138   1.00 79.34 197 A 1 
ATOM 1511 N N   . LYS A 1 198 ? -3.268  -7.804  1.881   1.00 81.90 198 A 1 
ATOM 1512 C CA  . LYS A 1 198 ? -2.824  -6.670  2.704   1.00 79.13 198 A 1 
ATOM 1513 C C   . LYS A 1 198 ? -3.906  -5.611  2.941   1.00 77.87 198 A 1 
ATOM 1514 O O   . LYS A 1 198 ? -3.923  -4.998  4.003   1.00 71.57 198 A 1 
ATOM 1515 C CB  . LYS A 1 198 ? -1.564  -6.071  2.057   1.00 75.68 198 A 1 
ATOM 1516 C CG  . LYS A 1 198 ? -0.896  -4.924  2.838   1.00 71.83 198 A 1 
ATOM 1517 C CD  . LYS A 1 198 ? -0.505  -5.245  4.279   1.00 70.89 198 A 1 
ATOM 1518 C CE  . LYS A 1 198 ? 0.396   -4.129  4.828   1.00 68.10 198 A 1 
ATOM 1519 N NZ  . LYS A 1 198 ? 0.516   -4.152  6.296   1.00 60.90 198 A 1 
ATOM 1520 N N   . MET A 1 199 ? -4.780  -5.378  1.963   1.00 83.61 199 A 1 
ATOM 1521 C CA  . MET A 1 199 ? -5.807  -4.331  2.029   1.00 82.12 199 A 1 
ATOM 1522 C C   . MET A 1 199 ? -7.060  -4.769  2.799   1.00 79.22 199 A 1 
ATOM 1523 O O   . MET A 1 199 ? -7.214  -5.932  3.175   1.00 70.33 199 A 1 
ATOM 1524 C CB  . MET A 1 199 ? -6.149  -3.821  0.617   1.00 80.44 199 A 1 
ATOM 1525 C CG  . MET A 1 199 ? -4.952  -3.149  -0.059  1.00 79.32 199 A 1 
ATOM 1526 S SD  . MET A 1 199 ? -5.357  -2.301  -1.602  1.00 75.99 199 A 1 
ATOM 1527 C CE  . MET A 1 199 ? -5.943  -0.734  -0.933  1.00 65.73 199 A 1 
ATOM 1528 N N   . ARG A 1 200 ? -7.974  -3.827  3.012   1.00 72.81 200 A 1 
ATOM 1529 C CA  . ARG A 1 200 ? -9.298  -4.038  3.621   1.00 71.86 200 A 1 
ATOM 1530 C C   . ARG A 1 200 ? -9.237  -4.597  5.055   1.00 70.43 200 A 1 
ATOM 1531 O O   . ARG A 1 200 ? -9.976  -5.508  5.422   1.00 64.99 200 A 1 
ATOM 1532 C CB  . ARG A 1 200 ? -10.213 -4.857  2.691   1.00 69.16 200 A 1 
ATOM 1533 C CG  . ARG A 1 200 ? -10.332 -4.277  1.277   1.00 65.71 200 A 1 
ATOM 1534 C CD  . ARG A 1 200 ? -11.334 -5.079  0.442   1.00 63.69 200 A 1 
ATOM 1535 N NE  . ARG A 1 200 ? -12.724 -4.826  0.850   1.00 62.88 200 A 1 
ATOM 1536 C CZ  . ARG A 1 200 ? -13.720 -5.691  0.907   1.00 60.28 200 A 1 
ATOM 1537 N NH1 . ARG A 1 200 ? -13.584 -6.948  0.603   1.00 57.49 200 A 1 
ATOM 1538 N NH2 . ARG A 1 200 ? -14.890 -5.292  1.276   1.00 57.48 200 A 1 
ATOM 1539 N N   . LYS A 1 201 ? -8.368  -4.037  5.888   1.00 71.59 201 A 1 
ATOM 1540 C CA  . LYS A 1 201 ? -8.165  -4.440  7.292   1.00 69.42 201 A 1 
ATOM 1541 C C   . LYS A 1 201 ? -8.922  -3.566  8.312   1.00 70.26 201 A 1 
ATOM 1542 O O   . LYS A 1 201 ? -8.455  -3.368  9.424   1.00 63.01 201 A 1 
ATOM 1543 C CB  . LYS A 1 201 ? -6.665  -4.529  7.594   1.00 63.44 201 A 1 
ATOM 1544 C CG  . LYS A 1 201 ? -5.981  -5.657  6.810   1.00 61.76 201 A 1 
ATOM 1545 C CD  . LYS A 1 201 ? -4.564  -5.870  7.346   1.00 59.82 201 A 1 
ATOM 1546 C CE  . LYS A 1 201 ? -3.903  -7.070  6.668   1.00 56.51 201 A 1 
ATOM 1547 N NZ  . LYS A 1 201 ? -2.630  -7.408  7.332   1.00 51.33 201 A 1 
ATOM 1548 N N   . SER A 1 202 ? -10.095 -3.031  7.947   1.00 67.32 202 A 1 
ATOM 1549 C CA  . SER A 1 202 ? -10.860 -2.161  8.849   1.00 67.28 202 A 1 
ATOM 1550 C C   . SER A 1 202 ? -11.316 -2.903  10.116  1.00 66.66 202 A 1 
ATOM 1551 O O   . SER A 1 202 ? -11.998 -3.927  10.010  1.00 65.11 202 A 1 
ATOM 1552 C CB  . SER A 1 202 ? -12.072 -1.569  8.137   1.00 66.09 202 A 1 
ATOM 1553 O OG  . SER A 1 202 ? -12.861 -0.827  9.050   1.00 60.69 202 A 1 
ATOM 1554 N N   . PRO A 1 203 ? -11.022 -2.382  11.322  1.00 65.71 203 A 1 
ATOM 1555 C CA  . PRO A 1 203 ? -11.562 -2.917  12.569  1.00 63.07 203 A 1 
ATOM 1556 C C   . PRO A 1 203 ? -13.056 -2.627  12.762  1.00 62.65 203 A 1 
ATOM 1557 O O   . PRO A 1 203 ? -13.703 -3.286  13.571  1.00 60.70 203 A 1 
ATOM 1558 C CB  . PRO A 1 203 ? -10.718 -2.263  13.663  1.00 60.72 203 A 1 
ATOM 1559 C CG  . PRO A 1 203 ? -10.320 -0.923  13.060  1.00 63.01 203 A 1 
ATOM 1560 C CD  . PRO A 1 203 ? -10.138 -1.256  11.587  1.00 70.08 203 A 1 
ATOM 1561 N N   . PHE A 1 204 ? -13.622 -1.656  12.037  1.00 64.65 204 A 1 
ATOM 1562 C CA  . PHE A 1 204 ? -15.031 -1.268  12.155  1.00 63.13 204 A 1 
ATOM 1563 C C   . PHE A 1 204 ? -15.969 -2.095  11.278  1.00 64.71 204 A 1 
ATOM 1564 O O   . PHE A 1 204 ? -17.163 -2.160  11.563  1.00 60.33 204 A 1 
ATOM 1565 C CB  . PHE A 1 204 ? -15.201 0.207   11.792  1.00 58.87 204 A 1 
ATOM 1566 C CG  . PHE A 1 204 ? -14.616 1.236   12.730  1.00 57.23 204 A 1 
ATOM 1567 C CD1 . PHE A 1 204 ? -13.997 0.894   13.942  1.00 50.18 204 A 1 
ATOM 1568 C CD2 . PHE A 1 204 ? -14.737 2.597   12.372  1.00 47.76 204 A 1 
ATOM 1569 C CE1 . PHE A 1 204 ? -13.487 1.893   14.782  1.00 47.31 204 A 1 
ATOM 1570 C CE2 . PHE A 1 204 ? -14.227 3.591   13.216  1.00 48.92 204 A 1 
ATOM 1571 C CZ  . PHE A 1 204 ? -13.598 3.241   14.419  1.00 52.21 204 A 1 
ATOM 1572 N N   . ASP A 1 205 ? -15.466 -2.702  10.210  1.00 60.90 205 A 1 
ATOM 1573 C CA  . ASP A 1 205 ? -16.232 -3.608  9.367   1.00 61.92 205 A 1 
ATOM 1574 C C   . ASP A 1 205 ? -15.451 -4.897  9.116   1.00 59.80 205 A 1 
ATOM 1575 O O   . ASP A 1 205 ? -14.715 -5.066  8.144   1.00 56.47 205 A 1 
ATOM 1576 C CB  . ASP A 1 205 ? -16.703 -2.929  8.083   1.00 58.13 205 A 1 
ATOM 1577 C CG  . ASP A 1 205 ? -17.779 -3.761  7.372   1.00 53.73 205 A 1 
ATOM 1578 O OD1 . ASP A 1 205 ? -17.912 -4.972  7.685   1.00 52.70 205 A 1 
ATOM 1579 O OD2 . ASP A 1 205 ? -18.485 -3.181  6.522   1.00 51.29 205 A 1 
ATOM 1580 N N   . LEU A 1 206 ? -15.642 -5.844  10.031  1.00 55.91 206 A 1 
ATOM 1581 C CA  . LEU A 1 206 ? -14.995 -7.144  9.979   1.00 55.61 206 A 1 
ATOM 1582 C C   . LEU A 1 206 ? -15.439 -7.967  8.763   1.00 57.17 206 A 1 
ATOM 1583 O O   . LEU A 1 206 ? -14.727 -8.886  8.387   1.00 53.61 206 A 1 
ATOM 1584 C CB  . LEU A 1 206 ? -15.250 -7.887  11.298  1.00 51.33 206 A 1 
ATOM 1585 C CG  . LEU A 1 206 ? -14.634 -7.198  12.534  1.00 47.58 206 A 1 
ATOM 1586 C CD1 . LEU A 1 206 ? -15.057 -7.934  13.797  1.00 44.80 206 A 1 
ATOM 1587 C CD2 . LEU A 1 206 ? -13.106 -7.173  12.490  1.00 45.13 206 A 1 
ATOM 1588 N N   . SER A 1 207 ? -16.563 -7.656  8.116   1.00 54.42 207 A 1 
ATOM 1589 C CA  . SER A 1 207 ? -16.964 -8.360  6.888   1.00 53.23 207 A 1 
ATOM 1590 C C   . SER A 1 207 ? -15.995 -8.113  5.724   1.00 52.76 207 A 1 
ATOM 1591 O O   . SER A 1 207 ? -15.829 -8.989  4.878   1.00 49.91 207 A 1 
ATOM 1592 C CB  . SER A 1 207 ? -18.398 -7.997  6.496   1.00 49.87 207 A 1 
ATOM 1593 O OG  . SER A 1 207 ? -18.498 -6.718  5.916   1.00 45.80 207 A 1 
ATOM 1594 N N   . MET A 1 208 ? -15.289 -6.982  5.740   1.00 50.67 208 A 1 
ATOM 1595 C CA  . MET A 1 208 ? -14.290 -6.582  4.743   1.00 52.11 208 A 1 
ATOM 1596 C C   . MET A 1 208 ? -12.873 -7.070  5.064   1.00 53.54 208 A 1 
ATOM 1597 O O   . MET A 1 208 ? -11.977 -6.930  4.243   1.00 50.41 208 A 1 
ATOM 1598 C CB  . MET A 1 208 ? -14.281 -5.057  4.618   1.00 49.59 208 A 1 
ATOM 1599 C CG  . MET A 1 208 ? -15.664 -4.478  4.310   1.00 47.40 208 A 1 
ATOM 1600 S SD  . MET A 1 208 ? -15.650 -2.751  3.800   1.00 43.97 208 A 1 
ATOM 1601 C CE  . MET A 1 208 ? -14.987 -1.950  5.271   1.00 39.59 208 A 1 
ATOM 1602 N N   . SER A 1 209 ? -12.648 -7.639  6.253   1.00 58.23 209 A 1 
ATOM 1603 C CA  . SER A 1 209 ? -11.306 -7.994  6.710   1.00 56.48 209 A 1 
ATOM 1604 C C   . SER A 1 209 ? -10.997 -9.483  6.525   1.00 56.99 209 A 1 
ATOM 1605 O O   . SER A 1 209 ? -11.887 -10.339 6.564   1.00 53.23 209 A 1 
ATOM 1606 C CB  . SER A 1 209 ? -11.140 -7.553  8.161   1.00 51.12 209 A 1 
ATOM 1607 O OG  . SER A 1 209 ? -9.823  -7.785  8.575   1.00 45.55 209 A 1 
ATOM 1608 N N   . HIS A 1 210 ? -9.706  -9.806  6.352   1.00 60.05 210 A 1 
ATOM 1609 C CA  . HIS A 1 210 ? -9.242  -11.198 6.298   1.00 58.99 210 A 1 
ATOM 1610 C C   . HIS A 1 210 ? -9.381  -11.902 7.643   1.00 59.92 210 A 1 
ATOM 1611 O O   . HIS A 1 210 ? -9.278  -11.286 8.697   1.00 56.33 210 A 1 
ATOM 1612 C CB  . HIS A 1 210 ? -7.782  -11.275 5.822   1.00 54.73 210 A 1 
ATOM 1613 C CG  . HIS A 1 210 ? -7.641  -10.698 4.452   1.00 51.23 210 A 1 
ATOM 1614 N ND1 . HIS A 1 210 ? -8.308  -11.135 3.329   1.00 45.52 210 A 1 
ATOM 1615 C CD2 . HIS A 1 210 ? -7.011  -9.523  4.169   1.00 43.14 210 A 1 
ATOM 1616 C CE1 . HIS A 1 210 ? -8.131  -10.193 2.397   1.00 41.02 210 A 1 
ATOM 1617 N NE2 . HIS A 1 210 ? -7.341  -9.217  2.865   1.00 42.18 210 A 1 
ATOM 1618 N N   . HIS A 1 211 ? -9.540  -13.228 7.613   1.00 56.74 211 A 1 
ATOM 1619 C CA  . HIS A 1 211 ? -9.810  -14.040 8.804   1.00 55.67 211 A 1 
ATOM 1620 C C   . HIS A 1 211 ? -8.788  -13.835 9.931   1.00 55.92 211 A 1 
ATOM 1621 O O   . HIS A 1 211 ? -9.179  -13.645 11.079  1.00 53.66 211 A 1 
ATOM 1622 C CB  . HIS A 1 211 ? -9.862  -15.510 8.378   1.00 51.59 211 A 1 
ATOM 1623 C CG  . HIS A 1 211 ? -10.407 -16.424 9.444   1.00 48.06 211 A 1 
ATOM 1624 N ND1 . HIS A 1 211 ? -9.739  -16.964 10.507  1.00 43.19 211 A 1 
ATOM 1625 C CD2 . HIS A 1 211 ? -11.692 -16.892 9.513   1.00 41.46 211 A 1 
ATOM 1626 C CE1 . HIS A 1 211 ? -10.604 -17.735 11.196  1.00 39.37 211 A 1 
ATOM 1627 N NE2 . HIS A 1 211 ? -11.802 -17.725 10.616  1.00 41.90 211 A 1 
ATOM 1628 N N   . ALA A 1 212 ? -7.490  -13.816 9.610   1.00 60.85 212 A 1 
ATOM 1629 C CA  . ALA A 1 212 ? -6.423  -13.600 10.587  1.00 58.33 212 A 1 
ATOM 1630 C C   . ALA A 1 212 ? -6.541  -12.239 11.290  1.00 59.41 212 A 1 
ATOM 1631 O O   . ALA A 1 212 ? -6.505  -12.164 12.515  1.00 55.88 212 A 1 
ATOM 1632 C CB  . ALA A 1 212 ? -5.088  -13.724 9.852   1.00 55.14 212 A 1 
ATOM 1633 N N   . HIS A 1 213 ? -6.768  -11.167 10.513  1.00 64.71 213 A 1 
ATOM 1634 C CA  . HIS A 1 213 ? -6.942  -9.824  11.049  1.00 64.09 213 A 1 
ATOM 1635 C C   . HIS A 1 213 ? -8.229  -9.697  11.871  1.00 64.52 213 A 1 
ATOM 1636 O O   . HIS A 1 213 ? -8.249  -9.041  12.904  1.00 61.98 213 A 1 
ATOM 1637 C CB  . HIS A 1 213 ? -6.919  -8.820  9.899   1.00 62.04 213 A 1 
ATOM 1638 C CG  . HIS A 1 213 ? -6.815  -7.412  10.398  1.00 58.26 213 A 1 
ATOM 1639 N ND1 . HIS A 1 213 ? -5.664  -6.818  10.856  1.00 51.45 213 A 1 
ATOM 1640 C CD2 . HIS A 1 213 ? -7.829  -6.497  10.517  1.00 49.25 213 A 1 
ATOM 1641 C CE1 . HIS A 1 213 ? -5.976  -5.571  11.233  1.00 48.56 213 A 1 
ATOM 1642 N NE2 . HIS A 1 213 ? -7.283  -5.338  11.044  1.00 50.72 213 A 1 
ATOM 1643 N N   . GLN A 1 214 ? -9.304  -10.374 11.466  1.00 58.20 214 A 1 
ATOM 1644 C CA  . GLN A 1 214 ? -10.541 -10.416 12.249  1.00 60.09 214 A 1 
ATOM 1645 C C   . GLN A 1 214 ? -10.343 -11.055 13.615  1.00 61.40 214 A 1 
ATOM 1646 O O   . GLN A 1 214 ? -10.924 -10.590 14.592  1.00 61.32 214 A 1 
ATOM 1647 C CB  . GLN A 1 214 ? -11.632 -11.220 11.535  1.00 59.17 214 A 1 
ATOM 1648 C CG  . GLN A 1 214 ? -12.090 -10.563 10.249  1.00 55.58 214 A 1 
ATOM 1649 C CD  . GLN A 1 214 ? -13.333 -11.217 9.685   1.00 51.71 214 A 1 
ATOM 1650 O OE1 . GLN A 1 214 ? -13.772 -12.297 10.059  1.00 48.47 214 A 1 
ATOM 1651 N NE2 . GLN A 1 214 ? -13.978 -10.563 8.751   1.00 46.70 214 A 1 
ATOM 1652 N N   . GLU A 1 215 ? -9.579  -12.143 13.698  1.00 58.61 215 A 1 
ATOM 1653 C CA  . GLU A 1 215 ? -9.285  -12.821 14.959  1.00 59.68 215 A 1 
ATOM 1654 C C   . GLU A 1 215 ? -8.444  -11.939 15.870  1.00 59.99 215 A 1 
ATOM 1655 O O   . GLU A 1 215 ? -8.792  -11.782 17.042  1.00 59.36 215 A 1 
ATOM 1656 C CB  . GLU A 1 215 ? -8.573  -14.146 14.683  1.00 57.74 215 A 1 
ATOM 1657 C CG  . GLU A 1 215 ? -9.545  -15.177 14.103  1.00 53.21 215 A 1 
ATOM 1658 C CD  . GLU A 1 215 ? -8.854  -16.457 13.656  1.00 49.62 215 A 1 
ATOM 1659 O OE1 . GLU A 1 215 ? -9.565  -17.424 13.297  1.00 46.04 215 A 1 
ATOM 1660 O OE2 . GLU A 1 215 ? -7.611  -16.530 13.622  1.00 49.31 215 A 1 
ATOM 1661 N N   . LEU A 1 216 ? -7.414  -11.295 15.319  1.00 63.18 216 A 1 
ATOM 1662 C CA  . LEU A 1 216 ? -6.618  -10.314 16.048  1.00 63.87 216 A 1 
ATOM 1663 C C   . LEU A 1 216 ? -7.502  -9.196  16.601  1.00 65.09 216 A 1 
ATOM 1664 O O   . LEU A 1 216 ? -7.557  -8.994  17.812  1.00 63.48 216 A 1 
ATOM 1665 C CB  . LEU A 1 216 ? -5.519  -9.765  15.116  1.00 61.78 216 A 1 
ATOM 1666 C CG  . LEU A 1 216 ? -4.628  -8.686  15.764  1.00 57.32 216 A 1 
ATOM 1667 C CD1 . LEU A 1 216 ? -3.864  -9.230  16.966  1.00 54.38 216 A 1 
ATOM 1668 C CD2 . LEU A 1 216 ? -3.614  -8.173  14.748  1.00 55.55 216 A 1 
ATOM 1669 N N   . VAL A 1 217 ? -8.244  -8.510  15.741  1.00 68.22 217 A 1 
ATOM 1670 C CA  . VAL A 1 217 ? -9.058  -7.353  16.130  1.00 66.01 217 A 1 
ATOM 1671 C C   . VAL A 1 217 ? -10.186 -7.751  17.082  1.00 66.60 217 A 1 
ATOM 1672 O O   . VAL A 1 217 ? -10.392 -7.063  18.076  1.00 64.41 217 A 1 
ATOM 1673 C CB  . VAL A 1 217 ? -9.586  -6.607  14.894  1.00 61.69 217 A 1 
ATOM 1674 C CG1 . VAL A 1 217 ? -10.563 -5.488  15.265  1.00 56.37 217 A 1 
ATOM 1675 C CG2 . VAL A 1 217 ? -8.427  -5.955  14.131  1.00 57.79 217 A 1 
ATOM 1676 N N   . LYS A 1 218 ? -10.889 -8.865  16.856  1.00 63.97 218 A 1 
ATOM 1677 C CA  . LYS A 1 218 ? -11.932 -9.338  17.787  1.00 63.78 218 A 1 
ATOM 1678 C C   . LYS A 1 218 ? -11.367 -9.659  19.168  1.00 64.32 218 A 1 
ATOM 1679 O O   . LYS A 1 218 ? -12.021 -9.348  20.156  1.00 60.58 218 A 1 
ATOM 1680 C CB  . LYS A 1 218 ? -12.644 -10.581 17.246  1.00 61.85 218 A 1 
ATOM 1681 C CG  . LYS A 1 218 ? -13.666 -10.250 16.160  1.00 58.11 218 A 1 
ATOM 1682 C CD  . LYS A 1 218 ? -14.306 -11.549 15.657  1.00 54.91 218 A 1 
ATOM 1683 C CE  . LYS A 1 218 ? -15.350 -11.235 14.589  1.00 50.26 218 A 1 
ATOM 1684 N NZ  . LYS A 1 218 ? -15.975 -12.470 14.060  1.00 44.72 218 A 1 
ATOM 1685 N N   . GLY A 1 219 ? -10.186 -10.273 19.229  1.00 63.57 219 A 1 
ATOM 1686 C CA  . GLY A 1 219 ? -9.503  -10.520 20.497  1.00 60.58 219 A 1 
ATOM 1687 C C   . GLY A 1 219 ? -9.084  -9.223  21.188  1.00 62.09 219 A 1 
ATOM 1688 O O   . GLY A 1 219 ? -9.352  -9.047  22.372  1.00 59.84 219 A 1 
ATOM 1689 N N   . LEU A 1 220 ? -8.500  -8.283  20.437  1.00 64.88 220 A 1 
ATOM 1690 C CA  . LEU A 1 220 ? -8.039  -6.993  20.949  1.00 63.66 220 A 1 
ATOM 1691 C C   . LEU A 1 220 ? -9.184  -6.084  21.408  1.00 66.05 220 A 1 
ATOM 1692 O O   . LEU A 1 220 ? -9.050  -5.399  22.416  1.00 62.20 220 A 1 
ATOM 1693 C CB  . LEU A 1 220 ? -7.210  -6.291  19.865  1.00 58.80 220 A 1 
ATOM 1694 C CG  . LEU A 1 220 ? -5.834  -6.915  19.583  1.00 54.19 220 A 1 
ATOM 1695 C CD1 . LEU A 1 220 ? -5.191  -6.209  18.393  1.00 52.40 220 A 1 
ATOM 1696 C CD2 . LEU A 1 220 ? -4.899  -6.786  20.778  1.00 52.56 220 A 1 
ATOM 1697 N N   . THR A 1 221 ? -10.326 -6.094  20.708  1.00 68.89 221 A 1 
ATOM 1698 C CA  . THR A 1 221 ? -11.477 -5.232  21.042  1.00 68.33 221 A 1 
ATOM 1699 C C   . THR A 1 221 ? -12.104 -5.529  22.403  1.00 69.44 221 A 1 
ATOM 1700 O O   . THR A 1 221 ? -12.848 -4.688  22.906  1.00 65.92 221 A 1 
ATOM 1701 C CB  . THR A 1 221 ? -12.585 -5.281  19.978  1.00 64.99 221 A 1 
ATOM 1702 O OG1 . THR A 1 221 ? -12.940 -6.590  19.636  1.00 59.35 221 A 1 
ATOM 1703 C CG2 . THR A 1 221 ? -12.187 -4.553  18.696  1.00 58.42 221 A 1 
ATOM 1704 N N   . THR A 1 222 ? -11.798 -6.674  23.019  1.00 67.97 222 A 1 
ATOM 1705 C CA  . THR A 1 222 ? -12.251 -6.972  24.389  1.00 67.42 222 A 1 
ATOM 1706 C C   . THR A 1 222 ? -11.533 -6.130  25.446  1.00 70.00 222 A 1 
ATOM 1707 O O   . THR A 1 222 ? -12.082 -5.914  26.522  1.00 65.47 222 A 1 
ATOM 1708 C CB  . THR A 1 222 ? -12.095 -8.459  24.730  1.00 61.72 222 A 1 
ATOM 1709 O OG1 . THR A 1 222 ? -10.750 -8.871  24.759  1.00 57.24 222 A 1 
ATOM 1710 C CG2 . THR A 1 222 ? -12.825 -9.369  23.738  1.00 56.10 222 A 1 
ATOM 1711 N N   . GLU A 1 223 ? -10.326 -5.636  25.141  1.00 73.30 223 A 1 
ATOM 1712 C CA  . GLU A 1 223 ? -9.475  -4.870  26.062  1.00 74.40 223 A 1 
ATOM 1713 C C   . GLU A 1 223 ? -9.177  -3.449  25.559  1.00 75.56 223 A 1 
ATOM 1714 O O   . GLU A 1 223 ? -8.736  -2.597  26.332  1.00 72.28 223 A 1 
ATOM 1715 C CB  . GLU A 1 223 ? -8.172  -5.642  26.312  1.00 70.32 223 A 1 
ATOM 1716 C CG  . GLU A 1 223 ? -8.407  -7.020  26.969  1.00 66.03 223 A 1 
ATOM 1717 C CD  . GLU A 1 223 ? -7.099  -7.736  27.356  1.00 64.45 223 A 1 
ATOM 1718 O OE1 . GLU A 1 223 ? -7.171  -8.686  28.166  1.00 59.59 223 A 1 
ATOM 1719 O OE2 . GLU A 1 223 ? -6.017  -7.374  26.849  1.00 61.76 223 A 1 
ATOM 1720 N N   . PHE A 1 224 ? -9.426  -3.179  24.274  1.00 76.64 224 A 1 
ATOM 1721 C CA  . PHE A 1 224 ? -9.195  -1.875  23.662  1.00 76.38 224 A 1 
ATOM 1722 C C   . PHE A 1 224 ? -10.088 -0.789  24.259  1.00 77.55 224 A 1 
ATOM 1723 O O   . PHE A 1 224 ? -11.315 -0.915  24.330  1.00 75.00 224 A 1 
ATOM 1724 C CB  . PHE A 1 224 ? -9.411  -1.927  22.141  1.00 74.36 224 A 1 
ATOM 1725 C CG  . PHE A 1 224 ? -8.224  -2.328  21.289  1.00 74.82 224 A 1 
ATOM 1726 C CD1 . PHE A 1 224 ? -6.972  -2.651  21.845  1.00 71.03 224 A 1 
ATOM 1727 C CD2 . PHE A 1 224 ? -8.370  -2.302  19.885  1.00 70.48 224 A 1 
ATOM 1728 C CE1 . PHE A 1 224 ? -5.873  -2.936  21.011  1.00 68.77 224 A 1 
ATOM 1729 C CE2 . PHE A 1 224 ? -7.270  -2.585  19.054  1.00 69.19 224 A 1 
ATOM 1730 C CZ  . PHE A 1 224 ? -6.021  -2.900  19.614  1.00 70.53 224 A 1 
ATOM 1731 N N   . SER A 1 225 ? -9.461  0.364   24.555  1.00 77.97 225 A 1 
ATOM 1732 C CA  . SER A 1 225 ? -10.212 1.602   24.722  1.00 79.38 225 A 1 
ATOM 1733 C C   . SER A 1 225 ? -10.872 2.019   23.401  1.00 81.67 225 A 1 
ATOM 1734 O O   . SER A 1 225 ? -10.386 1.728   22.307  1.00 81.26 225 A 1 
ATOM 1735 C CB  . SER A 1 225 ? -9.320  2.708   25.292  1.00 78.04 225 A 1 
ATOM 1736 O OG  . SER A 1 225 ? -8.452  3.257   24.325  1.00 72.38 225 A 1 
ATOM 1737 N N   . GLY A 1 226 ? -11.988 2.768   23.482  1.00 82.73 226 A 1 
ATOM 1738 C CA  . GLY A 1 226 ? -12.634 3.305   22.277  1.00 83.37 226 A 1 
ATOM 1739 C C   . GLY A 1 226 ? -11.684 4.149   21.420  1.00 85.89 226 A 1 
ATOM 1740 O O   . GLY A 1 226 ? -11.764 4.114   20.196  1.00 85.59 226 A 1 
ATOM 1741 N N   . ARG A 1 227 ? -10.746 4.863   22.050  1.00 84.50 227 A 1 
ATOM 1742 C CA  . ARG A 1 227 ? -9.729  5.666   21.352  1.00 85.87 227 A 1 
ATOM 1743 C C   . ARG A 1 227 ? -8.734  4.789   20.600  1.00 87.76 227 A 1 
ATOM 1744 O O   . ARG A 1 227 ? -8.458  5.073   19.445  1.00 86.69 227 A 1 
ATOM 1745 C CB  . ARG A 1 227 ? -8.999  6.600   22.324  1.00 85.03 227 A 1 
ATOM 1746 C CG  . ARG A 1 227 ? -9.950  7.641   22.940  1.00 77.81 227 A 1 
ATOM 1747 C CD  . ARG A 1 227 ? -9.158  8.661   23.753  1.00 76.24 227 A 1 
ATOM 1748 N NE  . ARG A 1 227 ? -10.061 9.575   24.481  1.00 70.27 227 A 1 
ATOM 1749 C CZ  . ARG A 1 227 ? -9.727  10.722  25.052  1.00 62.87 227 A 1 
ATOM 1750 N NH1 . ARG A 1 227 ? -8.512  11.199  25.013  1.00 59.22 227 A 1 
ATOM 1751 N NH2 . ARG A 1 227 ? -10.627 11.416  25.700  1.00 54.09 227 A 1 
ATOM 1752 N N   . THR A 1 228 ? -8.250  3.724   21.209  1.00 85.80 228 A 1 
ATOM 1753 C CA  . THR A 1 228 ? -7.309  2.781   20.588  1.00 85.82 228 A 1 
ATOM 1754 C C   . THR A 1 228 ? -7.930  2.106   19.373  1.00 87.08 228 A 1 
ATOM 1755 O O   . THR A 1 228 ? -7.297  2.025   18.322  1.00 86.61 228 A 1 
ATOM 1756 C CB  . THR A 1 228 ? -6.864  1.740   21.618  1.00 85.26 228 A 1 
ATOM 1757 O OG1 . THR A 1 228 ? -6.493  2.440   22.780  1.00 80.51 228 A 1 
ATOM 1758 C CG2 . THR A 1 228 ? -5.662  0.932   21.152  1.00 79.97 228 A 1 
ATOM 1759 N N   . LEU A 1 229 ? -9.209  1.730   19.450  1.00 85.91 229 A 1 
ATOM 1760 C CA  . LEU A 1 229 ? -9.957  1.203   18.308  1.00 86.27 229 A 1 
ATOM 1761 C C   . LEU A 1 229 ? -10.087 2.238   17.175  1.00 88.34 229 A 1 
ATOM 1762 O O   . LEU A 1 229 ? -9.931  1.895   16.006  1.00 88.58 229 A 1 
ATOM 1763 C CB  . LEU A 1 229 ? -11.334 0.721   18.806  1.00 85.10 229 A 1 
ATOM 1764 C CG  . LEU A 1 229 ? -12.192 0.052   17.716  1.00 80.52 229 A 1 
ATOM 1765 C CD1 . LEU A 1 229 ? -11.552 -1.228  17.184  1.00 76.93 229 A 1 
ATOM 1766 C CD2 . LEU A 1 229 ? -13.563 -0.308  18.290  1.00 75.91 229 A 1 
ATOM 1767 N N   . ALA A 1 230 ? -10.341 3.508   17.507  1.00 89.52 230 A 1 
ATOM 1768 C CA  . ALA A 1 230 ? -10.377 4.589   16.522  1.00 90.71 230 A 1 
ATOM 1769 C C   . ALA A 1 230 ? -9.012  4.798   15.843  1.00 91.74 230 A 1 
ATOM 1770 O O   . ALA A 1 230 ? -8.956  4.992   14.631  1.00 91.90 230 A 1 
ATOM 1771 C CB  . ALA A 1 230 ? -10.853 5.873   17.208  1.00 91.47 230 A 1 
ATOM 1772 N N   . LEU A 1 231 ? -7.908  4.721   16.596  1.00 91.83 231 A 1 
ATOM 1773 C CA  . LEU A 1 231 ? -6.554  4.813   16.045  1.00 92.27 231 A 1 
ATOM 1774 C C   . LEU A 1 231 ? -6.248  3.654   15.090  1.00 92.64 231 A 1 
ATOM 1775 O O   . LEU A 1 231 ? -5.677  3.897   14.030  1.00 92.18 231 A 1 
ATOM 1776 C CB  . LEU A 1 231 ? -5.518  4.874   17.178  1.00 92.29 231 A 1 
ATOM 1777 C CG  . LEU A 1 231 ? -5.603  6.138   18.054  1.00 89.59 231 A 1 
ATOM 1778 C CD1 . LEU A 1 231 ? -4.626  6.011   19.218  1.00 84.82 231 A 1 
ATOM 1779 C CD2 . LEU A 1 231 ? -5.288  7.421   17.293  1.00 84.58 231 A 1 
ATOM 1780 N N   . SER A 1 232 ? -6.692  2.433   15.390  1.00 90.81 232 A 1 
ATOM 1781 C CA  . SER A 1 232 ? -6.550  1.287   14.484  1.00 89.60 232 A 1 
ATOM 1782 C C   . SER A 1 232 ? -7.286  1.494   13.154  1.00 89.87 232 A 1 
ATOM 1783 O O   . SER A 1 232 ? -6.770  1.112   12.108  1.00 87.99 232 A 1 
ATOM 1784 C CB  . SER A 1 232 ? -7.052  0.003   15.153  1.00 87.65 232 A 1 
ATOM 1785 O OG  . SER A 1 232 ? -6.346  -0.250  16.351  1.00 76.73 232 A 1 
ATOM 1786 N N   . GLU A 1 233 ? -8.455  2.146   13.153  1.00 90.52 233 A 1 
ATOM 1787 C CA  . GLU A 1 233 ? -9.150  2.507   11.907  1.00 90.74 233 A 1 
ATOM 1788 C C   . GLU A 1 233 ? -8.381  3.589   11.131  1.00 91.47 233 A 1 
ATOM 1789 O O   . GLU A 1 233 ? -8.255  3.502   9.914   1.00 91.03 233 A 1 
ATOM 1790 C CB  . GLU A 1 233 ? -10.583 2.961   12.222  1.00 90.91 233 A 1 
ATOM 1791 C CG  . GLU A 1 233 ? -11.423 3.312   10.977  1.00 88.20 233 A 1 
ATOM 1792 C CD  . GLU A 1 233 ? -11.899 2.128   10.122  1.00 88.42 233 A 1 
ATOM 1793 O OE1 . GLU A 1 233 ? -12.566 2.386   9.087   1.00 80.41 233 A 1 
ATOM 1794 O OE2 . GLU A 1 233 ? -11.725 0.959   10.498  1.00 81.84 233 A 1 
ATOM 1795 N N   . ILE A 1 234 ? -7.807  4.584   11.812  1.00 93.75 234 A 1 
ATOM 1796 C CA  . ILE A 1 234 ? -6.993  5.625   11.167  1.00 94.65 234 A 1 
ATOM 1797 C C   . ILE A 1 234 ? -5.731  5.020   10.528  1.00 94.56 234 A 1 
ATOM 1798 O O   . ILE A 1 234 ? -5.364  5.417   9.422   1.00 94.11 234 A 1 
ATOM 1799 C CB  . ILE A 1 234 ? -6.663  6.754   12.167  1.00 95.38 234 A 1 
ATOM 1800 C CG1 . ILE A 1 234 ? -7.945  7.513   12.587  1.00 94.41 234 A 1 
ATOM 1801 C CG2 . ILE A 1 234 ? -5.657  7.754   11.562  1.00 94.14 234 A 1 
ATOM 1802 C CD1 . ILE A 1 234 ? -7.749  8.433   13.798  1.00 91.15 234 A 1 
ATOM 1803 N N   . ILE A 1 235 ? -5.090  4.032   11.168  1.00 94.63 235 A 1 
ATOM 1804 C CA  . ILE A 1 235 ? -3.971  3.266   10.585  1.00 94.45 235 A 1 
ATOM 1805 C C   . ILE A 1 235 ? -4.392  2.663   9.248   1.00 94.26 235 A 1 
ATOM 1806 O O   . ILE A 1 235 ? -3.689  2.836   8.251   1.00 93.44 235 A 1 
ATOM 1807 C CB  . ILE A 1 235 ? -3.466  2.161   11.550  1.00 94.22 235 A 1 
ATOM 1808 C CG1 . ILE A 1 235 ? -2.779  2.784   12.779  1.00 93.34 235 A 1 
ATOM 1809 C CG2 . ILE A 1 235 ? -2.481  1.199   10.853  1.00 92.92 235 A 1 
ATOM 1810 C CD1 . ILE A 1 235 ? -2.548  1.800   13.936  1.00 91.58 235 A 1 
ATOM 1811 N N   . HIS A 1 236 ? -5.565  2.022   9.196   1.00 92.35 236 A 1 
ATOM 1812 C CA  . HIS A 1 236 ? -6.112  1.429   7.979   1.00 91.42 236 A 1 
ATOM 1813 C C   . HIS A 1 236 ? -6.338  2.473   6.870   1.00 92.20 236 A 1 
ATOM 1814 O O   . HIS A 1 236 ? -6.051  2.211   5.703   1.00 91.19 236 A 1 
ATOM 1815 C CB  . HIS A 1 236 ? -7.408  0.696   8.347   1.00 89.28 236 A 1 
ATOM 1816 C CG  . HIS A 1 236 ? -8.138  0.148   7.161   1.00 77.81 236 A 1 
ATOM 1817 N ND1 . HIS A 1 236 ? -7.648  -0.789  6.282   1.00 65.09 236 A 1 
ATOM 1818 C CD2 . HIS A 1 236 ? -9.401  0.480   6.751   1.00 65.91 236 A 1 
ATOM 1819 C CE1 . HIS A 1 236 ? -8.602  -1.017  5.365   1.00 61.03 236 A 1 
ATOM 1820 N NE2 . HIS A 1 236 ? -9.686  -0.266  5.616   1.00 63.12 236 A 1 
ATOM 1821 N N   . TRP A 1 237 ? -6.789  3.684   7.207   1.00 93.61 237 A 1 
ATOM 1822 C CA  . TRP A 1 237 ? -6.961  4.762   6.225   1.00 94.43 237 A 1 
ATOM 1823 C C   . TRP A 1 237 ? -5.634  5.213   5.610   1.00 94.66 237 A 1 
ATOM 1824 O O   . TRP A 1 237 ? -5.532  5.326   4.388   1.00 94.20 237 A 1 
ATOM 1825 C CB  . TRP A 1 237 ? -7.668  5.955   6.873   1.00 94.90 237 A 1 
ATOM 1826 C CG  . TRP A 1 237 ? -9.031  5.707   7.434   1.00 95.05 237 A 1 
ATOM 1827 C CD1 . TRP A 1 237 ? -9.786  4.597   7.279   1.00 93.38 237 A 1 
ATOM 1828 C CD2 . TRP A 1 237 ? -9.824  6.609   8.253   1.00 94.69 237 A 1 
ATOM 1829 N NE1 . TRP A 1 237 ? -10.979 4.742   7.948   1.00 93.75 237 A 1 
ATOM 1830 C CE2 . TRP A 1 237 ? -11.063 5.967   8.562   1.00 94.49 237 A 1 
ATOM 1831 C CE3 . TRP A 1 237 ? -9.627  7.912   8.761   1.00 94.23 237 A 1 
ATOM 1832 C CZ2 . TRP A 1 237 ? -12.058 6.597   9.324   1.00 94.00 237 A 1 
ATOM 1833 C CZ3 . TRP A 1 237 ? -10.619 8.552   9.529   1.00 93.09 237 A 1 
ATOM 1834 C CH2 . TRP A 1 237 ? -11.834 7.899   9.810   1.00 92.69 237 A 1 
ATOM 1835 N N   . TYR A 1 238 ? -4.603  5.417   6.436   1.00 96.35 238 A 1 
ATOM 1836 C CA  . TYR A 1 238 ? -3.255  5.739   5.965   1.00 96.48 238 A 1 
ATOM 1837 C C   . TYR A 1 238 ? -2.680  4.618   5.093   1.00 95.96 238 A 1 
ATOM 1838 O O   . TYR A 1 238 ? -2.149  4.888   4.011   1.00 95.31 238 A 1 
ATOM 1839 C CB  . TYR A 1 238 ? -2.336  5.997   7.165   1.00 96.74 238 A 1 
ATOM 1840 C CG  . TYR A 1 238 ? -2.385  7.410   7.704   1.00 97.25 238 A 1 
ATOM 1841 C CD1 . TYR A 1 238 ? -1.838  8.459   6.942   1.00 96.26 238 A 1 
ATOM 1842 C CD2 . TYR A 1 238 ? -2.925  7.680   8.975   1.00 96.19 238 A 1 
ATOM 1843 C CE1 . TYR A 1 238 ? -1.828  9.770   7.446   1.00 95.96 238 A 1 
ATOM 1844 C CE2 . TYR A 1 238 ? -2.917  8.992   9.482   1.00 96.03 238 A 1 
ATOM 1845 C CZ  . TYR A 1 238 ? -2.365  10.040  8.721   1.00 96.94 238 A 1 
ATOM 1846 O OH  . TYR A 1 238 ? -2.346  11.305  9.209   1.00 96.30 238 A 1 
ATOM 1847 N N   . GLU A 1 239 ? -2.817  3.370   5.528   1.00 95.28 239 A 1 
ATOM 1848 C CA  . GLU A 1 239 ? -2.321  2.183   4.837   1.00 94.75 239 A 1 
ATOM 1849 C C   . GLU A 1 239 ? -2.945  2.034   3.444   1.00 94.54 239 A 1 
ATOM 1850 O O   . GLU A 1 239 ? -2.223  1.827   2.471   1.00 93.41 239 A 1 
ATOM 1851 C CB  . GLU A 1 239 ? -2.578  0.949   5.717   1.00 93.72 239 A 1 
ATOM 1852 C CG  . GLU A 1 239 ? -1.968  -0.328  5.137   1.00 90.58 239 A 1 
ATOM 1853 C CD  . GLU A 1 239 ? -2.081  -1.528  6.095   1.00 89.50 239 A 1 
ATOM 1854 O OE1 . GLU A 1 239 ? -1.075  -2.262  6.235   1.00 82.48 239 A 1 
ATOM 1855 O OE2 . GLU A 1 239 ? -3.171  -1.763  6.652   1.00 83.91 239 A 1 
ATOM 1856 N N   . ASN A 1 240 ? -4.259  2.216   3.306   1.00 94.46 240 A 1 
ATOM 1857 C CA  . ASN A 1 240 ? -4.937  2.129   2.013   1.00 94.11 240 A 1 
ATOM 1858 C C   . ASN A 1 240 ? -4.401  3.152   1.006   1.00 95.00 240 A 1 
ATOM 1859 O O   . ASN A 1 240 ? -4.085  2.790   -0.127  1.00 94.23 240 A 1 
ATOM 1860 C CB  . ASN A 1 240 ? -6.449  2.312   2.216   1.00 92.89 240 A 1 
ATOM 1861 C CG  . ASN A 1 240 ? -7.149  1.090   2.773   1.00 90.02 240 A 1 
ATOM 1862 O OD1 . ASN A 1 240 ? -6.665  -0.029  2.746   1.00 81.86 240 A 1 
ATOM 1863 N ND2 . ASN A 1 240 ? -8.361  1.268   3.236   1.00 82.27 240 A 1 
ATOM 1864 N N   . VAL A 1 241 ? -4.262  4.420   1.407   1.00 96.23 241 A 1 
ATOM 1865 C CA  . VAL A 1 241 ? -3.737  5.480   0.527   1.00 96.78 241 A 1 
ATOM 1866 C C   . VAL A 1 241 ? -2.295  5.187   0.129   1.00 96.72 241 A 1 
ATOM 1867 O O   . VAL A 1 241 ? -1.938  5.315   -1.042  1.00 96.03 241 A 1 
ATOM 1868 C CB  . VAL A 1 241 ? -3.858  6.863   1.198   1.00 96.86 241 A 1 
ATOM 1869 C CG1 . VAL A 1 241 ? -3.228  7.981   0.357   1.00 95.58 241 A 1 
ATOM 1870 C CG2 . VAL A 1 241 ? -5.336  7.223   1.393   1.00 95.32 241 A 1 
ATOM 1871 N N   . PHE A 1 242 ? -1.479  4.738   1.071   1.00 96.33 242 A 1 
ATOM 1872 C CA  . PHE A 1 242 ? -0.088  4.374   0.838   1.00 96.32 242 A 1 
ATOM 1873 C C   . PHE A 1 242 ? 0.059   3.205   -0.152  1.00 96.36 242 A 1 
ATOM 1874 O O   . PHE A 1 242 ? 0.795   3.304   -1.134  1.00 95.64 242 A 1 
ATOM 1875 C CB  . PHE A 1 242 ? 0.534   4.058   2.201   1.00 95.73 242 A 1 
ATOM 1876 C CG  . PHE A 1 242 ? 1.895   3.428   2.088   1.00 95.47 242 A 1 
ATOM 1877 C CD1 . PHE A 1 242 ? 2.078   2.080   2.439   1.00 91.42 242 A 1 
ATOM 1878 C CD2 . PHE A 1 242 ? 2.963   4.175   1.580   1.00 91.39 242 A 1 
ATOM 1879 C CE1 . PHE A 1 242 ? 3.337   1.486   2.286   1.00 89.76 242 A 1 
ATOM 1880 C CE2 . PHE A 1 242 ? 4.220   3.577   1.428   1.00 90.04 242 A 1 
ATOM 1881 C CZ  . PHE A 1 242 ? 4.408   2.231   1.782   1.00 90.73 242 A 1 
ATOM 1882 N N   . LEU A 1 243 ? -0.688  2.110   0.041   1.00 95.69 243 A 1 
ATOM 1883 C CA  . LEU A 1 243 ? -0.637  0.928   -0.827  1.00 95.58 243 A 1 
ATOM 1884 C C   . LEU A 1 243 ? -1.155  1.223   -2.242  1.00 95.85 243 A 1 
ATOM 1885 O O   . LEU A 1 243 ? -0.617  0.699   -3.218  1.00 95.26 243 A 1 
ATOM 1886 C CB  . LEU A 1 243 ? -1.445  -0.209  -0.178  1.00 95.05 243 A 1 
ATOM 1887 C CG  . LEU A 1 243 ? -0.844  -0.786  1.116   1.00 93.62 243 A 1 
ATOM 1888 C CD1 . LEU A 1 243 ? -1.822  -1.804  1.703   1.00 91.34 243 A 1 
ATOM 1889 C CD2 . LEU A 1 243 ? 0.495   -1.487  0.886   1.00 91.03 243 A 1 
ATOM 1890 N N   . LEU A 1 244 ? -2.151  2.101   -2.385  1.00 96.15 244 A 1 
ATOM 1891 C CA  . LEU A 1 244 ? -2.598  2.590   -3.694  1.00 96.41 244 A 1 
ATOM 1892 C C   . LEU A 1 244 ? -1.543  3.478   -4.366  1.00 96.61 244 A 1 
ATOM 1893 O O   . LEU A 1 244 ? -1.407  3.438   -5.590  1.00 96.22 244 A 1 
ATOM 1894 C CB  . LEU A 1 244 ? -3.932  3.338   -3.535  1.00 96.20 244 A 1 
ATOM 1895 C CG  . LEU A 1 244 ? -5.125  2.432   -3.173  1.00 94.95 244 A 1 
ATOM 1896 C CD1 . LEU A 1 244 ? -6.362  3.300   -2.944  1.00 92.75 244 A 1 
ATOM 1897 C CD2 . LEU A 1 244 ? -5.448  1.411   -4.263  1.00 92.43 244 A 1 
ATOM 1898 N N   . GLY A 1 245 ? -0.754  4.221   -3.597  1.00 96.46 245 A 1 
ATOM 1899 C CA  . GLY A 1 245 ? 0.423   4.935   -4.095  1.00 96.29 245 A 1 
ATOM 1900 C C   . GLY A 1 245 ? 1.429   3.998   -4.768  1.00 96.46 245 A 1 
ATOM 1901 O O   . GLY A 1 245 ? 1.933   4.305   -5.848  1.00 95.72 245 A 1 
ATOM 1902 N N   . PHE A 1 246 ? 1.663   2.815   -4.214  1.00 94.92 246 A 1 
ATOM 1903 C CA  . PHE A 1 246 ? 2.504   1.795   -4.858  1.00 94.68 246 A 1 
ATOM 1904 C C   . PHE A 1 246 ? 1.925   1.308   -6.192  1.00 95.32 246 A 1 
ATOM 1905 O O   . PHE A 1 246 ? 2.683   1.098   -7.126  1.00 94.09 246 A 1 
ATOM 1906 C CB  . PHE A 1 246 ? 2.710   0.603   -3.927  1.00 92.93 246 A 1 
ATOM 1907 C CG  . PHE A 1 246 ? 3.995   0.645   -3.137  1.00 89.98 246 A 1 
ATOM 1908 C CD1 . PHE A 1 246 ? 5.173   0.108   -3.696  1.00 83.35 246 A 1 
ATOM 1909 C CD2 . PHE A 1 246 ? 4.010   1.161   -1.836  1.00 83.02 246 A 1 
ATOM 1910 C CE1 . PHE A 1 246 ? 6.354   0.069   -2.937  1.00 78.58 246 A 1 
ATOM 1911 C CE2 . PHE A 1 246 ? 5.192   1.118   -1.081  1.00 78.39 246 A 1 
ATOM 1912 C CZ  . PHE A 1 246 ? 6.364   0.564   -1.625  1.00 79.37 246 A 1 
ATOM 1913 N N   . VAL A 1 247 ? 0.607   1.147   -6.321  1.00 96.89 247 A 1 
ATOM 1914 C CA  . VAL A 1 247 ? -0.018  0.834   -7.621  1.00 97.10 247 A 1 
ATOM 1915 C C   . VAL A 1 247 ? 0.253   1.960   -8.616  1.00 97.26 247 A 1 
ATOM 1916 O O   . VAL A 1 247 ? 0.631   1.702   -9.757  1.00 96.59 247 A 1 
ATOM 1917 C CB  . VAL A 1 247 ? -1.534  0.586   -7.485  1.00 96.64 247 A 1 
ATOM 1918 C CG1 . VAL A 1 247 ? -2.197  0.311   -8.839  1.00 94.77 247 A 1 
ATOM 1919 C CG2 . VAL A 1 247 ? -1.829  -0.616  -6.587  1.00 94.54 247 A 1 
ATOM 1920 N N   . PHE A 1 248 ? 0.117   3.210   -8.181  1.00 96.91 248 A 1 
ATOM 1921 C CA  . PHE A 1 248 ? 0.322   4.398   -9.006  1.00 96.76 248 A 1 
ATOM 1922 C C   . PHE A 1 248 ? 1.726   4.466   -9.627  1.00 96.82 248 A 1 
ATOM 1923 O O   . PHE A 1 248 ? 1.845   4.735   -10.823 1.00 96.28 248 A 1 
ATOM 1924 C CB  . PHE A 1 248 ? 0.008   5.634   -8.154  1.00 96.09 248 A 1 
ATOM 1925 C CG  . PHE A 1 248 ? 0.432   6.945   -8.771  1.00 95.60 248 A 1 
ATOM 1926 C CD1 . PHE A 1 248 ? 1.698   7.489   -8.478  1.00 93.13 248 A 1 
ATOM 1927 C CD2 . PHE A 1 248 ? -0.424  7.614   -9.656  1.00 93.74 248 A 1 
ATOM 1928 C CE1 . PHE A 1 248 ? 2.102   8.693   -9.077  1.00 92.28 248 A 1 
ATOM 1929 C CE2 . PHE A 1 248 ? -0.021  8.818   -10.251 1.00 92.52 248 A 1 
ATOM 1930 C CZ  . PHE A 1 248 ? 1.244   9.357   -9.965  1.00 92.49 248 A 1 
ATOM 1931 N N   . ILE A 1 249 ? 2.789   4.176   -8.876  1.00 96.59 249 A 1 
ATOM 1932 C CA  . ILE A 1 249 ? 4.170   4.307   -9.375  1.00 96.25 249 A 1 
ATOM 1933 C C   . ILE A 1 249 ? 4.525   3.323   -10.502 1.00 96.42 249 A 1 
ATOM 1934 O O   . ILE A 1 249 ? 5.450   3.596   -11.254 1.00 95.48 249 A 1 
ATOM 1935 C CB  . ILE A 1 249 ? 5.232   4.277   -8.247  1.00 94.56 249 A 1 
ATOM 1936 C CG1 . ILE A 1 249 ? 5.258   2.942   -7.492  1.00 87.23 249 A 1 
ATOM 1937 C CG2 . ILE A 1 249 ? 5.021   5.467   -7.293  1.00 85.20 249 A 1 
ATOM 1938 C CD1 . ILE A 1 249 ? 6.456   2.761   -6.553  1.00 85.48 249 A 1 
ATOM 1939 N N   . PHE A 1 250 ? 3.770   2.236   -10.701 1.00 97.23 250 A 1 
ATOM 1940 C CA  . PHE A 1 250 ? 3.932   1.370   -11.881 1.00 97.12 250 A 1 
ATOM 1941 C C   . PHE A 1 250 ? 3.566   2.072   -13.199 1.00 96.84 250 A 1 
ATOM 1942 O O   . PHE A 1 250 ? 4.000   1.633   -14.267 1.00 95.71 250 A 1 
ATOM 1943 C CB  . PHE A 1 250 ? 3.082   0.098   -11.734 1.00 97.10 250 A 1 
ATOM 1944 C CG  . PHE A 1 250 ? 3.666   -0.959  -10.821 1.00 97.40 250 A 1 
ATOM 1945 C CD1 . PHE A 1 250 ? 4.552   -1.924  -11.342 1.00 96.40 250 A 1 
ATOM 1946 C CD2 . PHE A 1 250 ? 3.316   -1.004  -9.462  1.00 96.52 250 A 1 
ATOM 1947 C CE1 . PHE A 1 250 ? 5.083   -2.924  -10.505 1.00 96.19 250 A 1 
ATOM 1948 C CE2 . PHE A 1 250 ? 3.849   -2.002  -8.622  1.00 96.36 250 A 1 
ATOM 1949 C CZ  . PHE A 1 250 ? 4.731   -2.965  -9.142  1.00 96.69 250 A 1 
ATOM 1950 N N   . PHE A 1 251 ? 2.769   3.140   -13.136 1.00 96.49 251 A 1 
ATOM 1951 C CA  . PHE A 1 251 ? 2.248   3.841   -14.312 1.00 96.20 251 A 1 
ATOM 1952 C C   . PHE A 1 251 ? 2.798   5.260   -14.460 1.00 95.26 251 A 1 
ATOM 1953 O O   . PHE A 1 251 ? 2.739   5.815   -15.552 1.00 92.49 251 A 1 
ATOM 1954 C CB  . PHE A 1 251 ? 0.714   3.829   -14.259 1.00 96.29 251 A 1 
ATOM 1955 C CG  . PHE A 1 251 ? 0.133   2.430   -14.308 1.00 96.74 251 A 1 
ATOM 1956 C CD1 . PHE A 1 251 ? -0.147  1.818   -15.544 1.00 94.88 251 A 1 
ATOM 1957 C CD2 . PHE A 1 251 ? -0.053  1.704   -13.118 1.00 95.14 251 A 1 
ATOM 1958 C CE1 . PHE A 1 251 ? -0.601  0.491   -15.591 1.00 94.38 251 A 1 
ATOM 1959 C CE2 . PHE A 1 251 ? -0.499  0.370   -13.163 1.00 94.77 251 A 1 
ATOM 1960 C CZ  . PHE A 1 251 ? -0.769  -0.235  -14.400 1.00 95.08 251 A 1 
ATOM 1961 N N   . ALA A 1 252 ? 3.353   5.839   -13.405 1.00 93.81 252 A 1 
ATOM 1962 C CA  . ALA A 1 252 ? 3.902   7.189   -13.421 1.00 92.18 252 A 1 
ATOM 1963 C C   . ALA A 1 252 ? 5.187   7.275   -14.267 1.00 90.83 252 A 1 
ATOM 1964 O O   . ALA A 1 252 ? 6.045   6.404   -14.195 1.00 86.56 252 A 1 
ATOM 1965 C CB  . ALA A 1 252 ? 4.133   7.630   -11.976 1.00 90.47 252 A 1 
ATOM 1966 N N   . ASN A 1 253 ? 5.320   8.342   -15.062 1.00 91.29 253 A 1 
ATOM 1967 C CA  . ASN A 1 253 ? 6.524   8.637   -15.856 1.00 89.28 253 A 1 
ATOM 1968 C C   . ASN A 1 253 ? 6.835   10.146  -15.965 1.00 87.72 253 A 1 
ATOM 1969 O O   . ASN A 1 253 ? 7.580   10.563  -16.852 1.00 78.34 253 A 1 
ATOM 1970 C CB  . ASN A 1 253 ? 6.397   7.981   -17.243 1.00 84.65 253 A 1 
ATOM 1971 C CG  . ASN A 1 253 ? 5.492   8.764   -18.183 1.00 82.25 253 A 1 
ATOM 1972 O OD1 . ASN A 1 253 ? 4.646   9.547   -17.782 1.00 68.95 253 A 1 
ATOM 1973 N ND2 . ASN A 1 253 ? 5.664   8.597   -19.472 1.00 75.11 253 A 1 
ATOM 1974 N N   . GLY A 1 254 ? 6.228   10.981  -15.123 1.00 86.60 254 A 1 
ATOM 1975 C CA  . GLY A 1 254 ? 6.367   12.445  -15.147 1.00 85.32 254 A 1 
ATOM 1976 C C   . GLY A 1 254 ? 5.363   13.178  -16.045 1.00 86.67 254 A 1 
ATOM 1977 O O   . GLY A 1 254 ? 5.161   14.377  -15.879 1.00 83.30 254 A 1 
ATOM 1978 N N   . GLU A 1 255 ? 4.673   12.492  -16.967 1.00 86.93 255 A 1 
ATOM 1979 C CA  . GLU A 1 255 ? 3.675   13.144  -17.821 1.00 87.78 255 A 1 
ATOM 1980 C C   . GLU A 1 255 ? 2.269   13.161  -17.181 1.00 88.50 255 A 1 
ATOM 1981 O O   . GLU A 1 255 ? 1.822   12.142  -16.639 1.00 87.54 255 A 1 
ATOM 1982 C CB  . GLU A 1 255 ? 3.582   12.471  -19.190 1.00 86.64 255 A 1 
ATOM 1983 C CG  . GLU A 1 255 ? 4.858   12.483  -20.039 1.00 79.95 255 A 1 
ATOM 1984 C CD  . GLU A 1 255 ? 4.581   11.808  -21.394 1.00 76.51 255 A 1 
ATOM 1985 O OE1 . GLU A 1 255 ? 5.464   11.187  -22.006 1.00 69.97 255 A 1 
ATOM 1986 O OE2 . GLU A 1 255 ? 3.408   11.847  -21.849 1.00 70.13 255 A 1 
ATOM 1987 N N   . PRO A 1 256 ? 1.475   14.254  -17.341 1.00 89.59 256 A 1 
ATOM 1988 C CA  . PRO A 1 256 ? 0.135   14.362  -16.746 1.00 90.17 256 A 1 
ATOM 1989 C C   . PRO A 1 256 ? -0.837  13.232  -17.123 1.00 91.13 256 A 1 
ATOM 1990 O O   . PRO A 1 256 ? -1.631  12.784  -16.291 1.00 90.29 256 A 1 
ATOM 1991 C CB  . PRO A 1 256 ? -0.403  15.720  -17.207 1.00 88.84 256 A 1 
ATOM 1992 C CG  . PRO A 1 256 ? 0.862   16.554  -17.404 1.00 85.66 256 A 1 
ATOM 1993 C CD  . PRO A 1 256 ? 1.871   15.534  -17.917 1.00 87.52 256 A 1 
ATOM 1994 N N   . ARG A 1 257 ? -0.768  12.711  -18.367 1.00 92.10 257 A 1 
ATOM 1995 C CA  . ARG A 1 257 ? -1.616  11.592  -18.818 1.00 93.09 257 A 1 
ATOM 1996 C C   . ARG A 1 257 ? -1.380  10.306  -18.023 1.00 93.92 257 A 1 
ATOM 1997 O O   . ARG A 1 257 ? -2.328  9.565   -17.767 1.00 92.70 257 A 1 
ATOM 1998 C CB  . ARG A 1 257 ? -1.451  11.361  -20.332 1.00 91.84 257 A 1 
ATOM 1999 C CG  . ARG A 1 257 ? -0.028  10.947  -20.751 1.00 84.67 257 A 1 
ATOM 2000 C CD  . ARG A 1 257 ? 0.071   10.676  -22.255 1.00 81.52 257 A 1 
ATOM 2001 N NE  . ARG A 1 257 ? 1.478   10.448  -22.647 1.00 73.32 257 A 1 
ATOM 2002 C CZ  . ARG A 1 257 ? 1.960   10.109  -23.823 1.00 65.91 257 A 1 
ATOM 2003 N NH1 . ARG A 1 257 ? 1.198   9.838   -24.839 1.00 60.84 257 A 1 
ATOM 2004 N NH2 . ARG A 1 257 ? 3.250   10.054  -23.995 1.00 57.53 257 A 1 
ATOM 2005 N N   . PHE A 1 258 ? -0.144  10.054  -17.619 1.00 93.02 258 A 1 
ATOM 2006 C CA  . PHE A 1 258 ? 0.222   8.874   -16.833 1.00 93.68 258 A 1 
ATOM 2007 C C   . PHE A 1 258 ? -0.113  9.041   -15.349 1.00 94.23 258 A 1 
ATOM 2008 O O   . PHE A 1 258 ? -0.406  8.047   -14.692 1.00 93.19 258 A 1 
ATOM 2009 C CB  . PHE A 1 258 ? 1.698   8.549   -17.045 1.00 92.98 258 A 1 
ATOM 2010 C CG  . PHE A 1 258 ? 1.981   7.914   -18.393 1.00 92.67 258 A 1 
ATOM 2011 C CD1 . PHE A 1 258 ? 1.763   6.537   -18.578 1.00 88.89 258 A 1 
ATOM 2012 C CD2 . PHE A 1 258 ? 2.474   8.687   -19.455 1.00 89.54 258 A 1 
ATOM 2013 C CE1 . PHE A 1 258 ? 2.060   5.937   -19.817 1.00 87.94 258 A 1 
ATOM 2014 C CE2 . PHE A 1 258 ? 2.769   8.086   -20.695 1.00 88.41 258 A 1 
ATOM 2015 C CZ  . PHE A 1 258 ? 2.570   6.708   -20.872 1.00 88.51 258 A 1 
ATOM 2016 N N   . ILE A 1 259 ? -0.185  10.281  -14.856 1.00 92.74 259 A 1 
ATOM 2017 C CA  . ILE A 1 259 ? -0.743  10.566  -13.526 1.00 92.46 259 A 1 
ATOM 2018 C C   . ILE A 1 259 ? -2.217  10.154  -13.489 1.00 93.68 259 A 1 
ATOM 2019 O O   . ILE A 1 259 ? -2.629  9.395   -12.610 1.00 93.24 259 A 1 
ATOM 2020 C CB  . ILE A 1 259 ? -0.552  12.055  -13.143 1.00 91.19 259 A 1 
ATOM 2021 C CG1 . ILE A 1 259 ? 0.949   12.418  -13.114 1.00 87.11 259 A 1 
ATOM 2022 C CG2 . ILE A 1 259 ? -1.230  12.356  -11.789 1.00 86.14 259 A 1 
ATOM 2023 C CD1 . ILE A 1 259 ? 1.248   13.893  -12.812 1.00 79.05 259 A 1 
ATOM 2024 N N   . VAL A 1 260 ? -3.009  10.586  -14.477 1.00 93.50 260 A 1 
ATOM 2025 C CA  . VAL A 1 260 ? -4.428  10.206  -14.575 1.00 94.38 260 A 1 
ATOM 2026 C C   . VAL A 1 260 ? -4.578  8.690   -14.715 1.00 95.08 260 A 1 
ATOM 2027 O O   . VAL A 1 260 ? -5.383  8.088   -14.003 1.00 95.11 260 A 1 
ATOM 2028 C CB  . VAL A 1 260 ? -5.120  10.943  -15.740 1.00 94.32 260 A 1 
ATOM 2029 C CG1 . VAL A 1 260 ? -6.580  10.511  -15.907 1.00 91.06 260 A 1 
ATOM 2030 C CG2 . VAL A 1 260 ? -5.114  12.461  -15.505 1.00 90.16 260 A 1 
ATOM 2031 N N   . LEU A 1 261 ? -3.777  8.055   -15.585 1.00 94.96 261 A 1 
ATOM 2032 C CA  . LEU A 1 261 ? -3.780  6.601   -15.757 1.00 95.74 261 A 1 
ATOM 2033 C C   . LEU A 1 261 ? -3.474  5.875   -14.442 1.00 96.28 261 A 1 
ATOM 2034 O O   . LEU A 1 261 ? -4.222  4.974   -14.062 1.00 95.83 261 A 1 
ATOM 2035 C CB  . LEU A 1 261 ? -2.769  6.222   -16.858 1.00 95.59 261 A 1 
ATOM 2036 C CG  . LEU A 1 261 ? -2.655  4.705   -17.112 1.00 93.83 261 A 1 
ATOM 2037 C CD1 . LEU A 1 261 ? -3.961  4.110   -17.646 1.00 88.50 261 A 1 
ATOM 2038 C CD2 . LEU A 1 261 ? -1.549  4.439   -18.131 1.00 88.41 261 A 1 
ATOM 2039 N N   . GLY A 1 262 ? -2.423  6.269   -13.733 1.00 95.44 262 A 1 
ATOM 2040 C CA  . GLY A 1 262 ? -2.015  5.641   -12.476 1.00 95.30 262 A 1 
ATOM 2041 C C   . GLY A 1 262 ? -3.087  5.739   -11.393 1.00 96.01 262 A 1 
ATOM 2042 O O   . GLY A 1 262 ? -3.385  4.742   -10.735 1.00 95.59 262 A 1 
ATOM 2043 N N   . VAL A 1 263 ? -3.743  6.901   -11.256 1.00 96.12 263 A 1 
ATOM 2044 C CA  . VAL A 1 263 ? -4.864  7.088   -10.316 1.00 95.93 263 A 1 
ATOM 2045 C C   . VAL A 1 263 ? -6.056  6.209   -10.698 1.00 96.24 263 A 1 
ATOM 2046 O O   . VAL A 1 263 ? -6.625  5.537   -9.837  1.00 95.65 263 A 1 
ATOM 2047 C CB  . VAL A 1 263 ? -5.276  8.572   -10.233 1.00 95.49 263 A 1 
ATOM 2048 C CG1 . VAL A 1 263 ? -6.545  8.784   -9.396  1.00 93.27 263 A 1 
ATOM 2049 C CG2 . VAL A 1 263 ? -4.164  9.408   -9.580  1.00 92.88 263 A 1 
ATOM 2050 N N   . LEU A 1 264 ? -6.425  6.161   -11.985 1.00 96.43 264 A 1 
ATOM 2051 C CA  . LEU A 1 264 ? -7.524  5.315   -12.458 1.00 96.67 264 A 1 
ATOM 2052 C C   . LEU A 1 264 ? -7.241  3.834   -12.203 1.00 96.70 264 A 1 
ATOM 2053 O O   . LEU A 1 264 ? -8.108  3.131   -11.684 1.00 96.31 264 A 1 
ATOM 2054 C CB  . LEU A 1 264 ? -7.778  5.566   -13.955 1.00 96.75 264 A 1 
ATOM 2055 C CG  . LEU A 1 264 ? -8.458  6.909   -14.276 1.00 87.90 264 A 1 
ATOM 2056 C CD1 . LEU A 1 264 ? -8.511  7.090   -15.795 1.00 81.51 264 A 1 
ATOM 2057 C CD2 . LEU A 1 264 ? -9.892  6.980   -13.740 1.00 82.60 264 A 1 
ATOM 2058 N N   . VAL A 1 265 ? -6.032  3.360   -12.520 1.00 97.22 265 A 1 
ATOM 2059 C CA  . VAL A 1 265 ? -5.657  1.959   -12.278 1.00 97.14 265 A 1 
ATOM 2060 C C   . VAL A 1 265 ? -5.644  1.642   -10.786 1.00 96.93 265 A 1 
ATOM 2061 O O   . VAL A 1 265 ? -6.159  0.595   -10.400 1.00 96.28 265 A 1 
ATOM 2062 C CB  . VAL A 1 265 ? -4.310  1.610   -12.933 1.00 96.94 265 A 1 
ATOM 2063 C CG1 . VAL A 1 265 ? -3.883  0.179   -12.574 1.00 94.37 265 A 1 
ATOM 2064 C CG2 . VAL A 1 265 ? -4.410  1.676   -14.463 1.00 93.78 265 A 1 
ATOM 2065 N N   . ALA A 1 266 ? -5.152  2.539   -9.933  1.00 96.95 266 A 1 
ATOM 2066 C CA  . ALA A 1 266 ? -5.180  2.346   -8.484  1.00 96.42 266 A 1 
ATOM 2067 C C   . ALA A 1 266 ? -6.616  2.182   -7.957  1.00 95.84 266 A 1 
ATOM 2068 O O   . ALA A 1 266 ? -6.898  1.247   -7.204  1.00 94.38 266 A 1 
ATOM 2069 C CB  . ALA A 1 266 ? -4.450  3.520   -7.818  1.00 96.07 266 A 1 
ATOM 2070 N N   . LEU A 1 267 ? -7.548  3.029   -8.411  1.00 95.86 267 A 1 
ATOM 2071 C CA  . LEU A 1 267 ? -8.963  2.920   -8.050  1.00 95.04 267 A 1 
ATOM 2072 C C   . LEU A 1 267 ? -9.592  1.627   -8.579  1.00 94.92 267 A 1 
ATOM 2073 O O   . LEU A 1 267 ? -10.291 0.936   -7.839  1.00 93.93 267 A 1 
ATOM 2074 C CB  . LEU A 1 267 ? -9.728  4.145   -8.583  1.00 94.45 267 A 1 
ATOM 2075 C CG  . LEU A 1 267 ? -9.392  5.470   -7.874  1.00 90.56 267 A 1 
ATOM 2076 C CD1 . LEU A 1 267 ? -10.102 6.616   -8.597  1.00 85.36 267 A 1 
ATOM 2077 C CD2 . LEU A 1 267 ? -9.837  5.478   -6.410  1.00 84.87 267 A 1 
ATOM 2078 N N   . VAL A 1 268 ? -9.320  1.259   -9.838  1.00 96.04 268 A 1 
ATOM 2079 C CA  . VAL A 1 268 ? -9.811  -0.000  -10.419 1.00 95.96 268 A 1 
ATOM 2080 C C   . VAL A 1 268 ? -9.292  -1.198  -9.628  1.00 95.36 268 A 1 
ATOM 2081 O O   . VAL A 1 268 ? -10.093 -2.048  -9.249  1.00 94.46 268 A 1 
ATOM 2082 C CB  . VAL A 1 268 ? -9.451  -0.106  -11.914 1.00 96.27 268 A 1 
ATOM 2083 C CG1 . VAL A 1 268 ? -9.716  -1.504  -12.490 1.00 94.21 268 A 1 
ATOM 2084 C CG2 . VAL A 1 268 ? -10.292 0.882   -12.737 1.00 93.48 268 A 1 
ATOM 2085 N N   . CYS A 1 269 ? -7.997  -1.247  -9.316  1.00 95.40 269 A 1 
ATOM 2086 C CA  . CYS A 1 269 ? -7.414  -2.310  -8.492  1.00 94.53 269 A 1 
ATOM 2087 C C   . CYS A 1 269 ? -8.103  -2.410  -7.129  1.00 93.41 269 A 1 
ATOM 2088 O O   . CYS A 1 269 ? -8.455  -3.510  -6.710  1.00 91.61 269 A 1 
ATOM 2089 C CB  . CYS A 1 269 ? -5.906  -2.074  -8.314  1.00 94.57 269 A 1 
ATOM 2090 S SG  . CYS A 1 269 ? -5.030  -2.450  -9.858  1.00 91.76 269 A 1 
ATOM 2091 N N   . TYR A 1 270 ? -8.365  -1.274  -6.471  1.00 94.40 270 A 1 
ATOM 2092 C CA  . TYR A 1 270 ? -9.079  -1.262  -5.194  1.00 93.01 270 A 1 
ATOM 2093 C C   . TYR A 1 270 ? -10.469 -1.899  -5.308  1.00 92.07 270 A 1 
ATOM 2094 O O   . TYR A 1 270 ? -10.791 -2.822  -4.561  1.00 90.53 270 A 1 
ATOM 2095 C CB  . TYR A 1 270 ? -9.180  0.172   -4.662  1.00 92.30 270 A 1 
ATOM 2096 C CG  . TYR A 1 270 ? -9.762  0.216   -3.262  1.00 90.83 270 A 1 
ATOM 2097 C CD1 . TYR A 1 270 ? -11.143 0.413   -3.059  1.00 86.37 270 A 1 
ATOM 2098 C CD2 . TYR A 1 270 ? -8.918  -0.007  -2.162  1.00 86.74 270 A 1 
ATOM 2099 C CE1 . TYR A 1 270 ? -11.674 0.370   -1.753  1.00 84.51 270 A 1 
ATOM 2100 C CE2 . TYR A 1 270 ? -9.445  -0.054  -0.859  1.00 84.83 270 A 1 
ATOM 2101 C CZ  . TYR A 1 270 ? -10.824 0.126   -0.652  1.00 85.79 270 A 1 
ATOM 2102 O OH  . TYR A 1 270 ? -11.321 0.043   0.609   1.00 83.86 270 A 1 
ATOM 2103 N N   . PHE A 1 271 ? -11.285 -1.470  -6.271  1.00 91.51 271 A 1 
ATOM 2104 C CA  . PHE A 1 271 ? -12.635 -2.015  -6.438  1.00 89.91 271 A 1 
ATOM 2105 C C   . PHE A 1 271 ? -12.650 -3.468  -6.920  1.00 90.08 271 A 1 
ATOM 2106 O O   . PHE A 1 271 ? -13.549 -4.222  -6.549  1.00 88.61 271 A 1 
ATOM 2107 C CB  . PHE A 1 271 ? -13.454 -1.113  -7.365  1.00 88.52 271 A 1 
ATOM 2108 C CG  . PHE A 1 271 ? -13.898 0.178   -6.705  1.00 81.05 271 A 1 
ATOM 2109 C CD1 . PHE A 1 271 ? -14.825 0.142   -5.643  1.00 73.94 271 A 1 
ATOM 2110 C CD2 . PHE A 1 271 ? -13.379 1.415   -7.127  1.00 72.30 271 A 1 
ATOM 2111 C CE1 . PHE A 1 271 ? -15.216 1.329   -5.001  1.00 66.21 271 A 1 
ATOM 2112 C CE2 . PHE A 1 271 ? -13.767 2.603   -6.486  1.00 66.43 271 A 1 
ATOM 2113 C CZ  . PHE A 1 271 ? -14.682 2.562   -5.420  1.00 67.22 271 A 1 
ATOM 2114 N N   . VAL A 1 272 ? -11.650 -3.900  -7.696  1.00 91.55 272 A 1 
ATOM 2115 C CA  . VAL A 1 272 ? -11.464 -5.318  -8.042  1.00 90.76 272 A 1 
ATOM 2116 C C   . VAL A 1 272 ? -11.181 -6.146  -6.788  1.00 89.92 272 A 1 
ATOM 2117 O O   . VAL A 1 272 ? -11.781 -7.204  -6.621  1.00 88.60 272 A 1 
ATOM 2118 C CB  . VAL A 1 272 ? -10.361 -5.492  -9.103  1.00 91.25 272 A 1 
ATOM 2119 C CG1 . VAL A 1 272 ? -9.932  -6.953  -9.295  1.00 88.29 272 A 1 
ATOM 2120 C CG2 . VAL A 1 272 ? -10.853 -4.990  -10.471 1.00 87.40 272 A 1 
ATOM 2121 N N   . ILE A 1 273 ? -10.344 -5.655  -5.866  1.00 90.83 273 A 1 
ATOM 2122 C CA  . ILE A 1 273 ? -10.096 -6.313  -4.573  1.00 89.23 273 A 1 
ATOM 2123 C C   . ILE A 1 273 ? -11.391 -6.397  -3.753  1.00 87.92 273 A 1 
ATOM 2124 O O   . ILE A 1 273 ? -11.731 -7.470  -3.255  1.00 85.68 273 A 1 
ATOM 2125 C CB  . ILE A 1 273 ? -8.961  -5.589  -3.810  1.00 88.91 273 A 1 
ATOM 2126 C CG1 . ILE A 1 273 ? -7.610  -5.794  -4.543  1.00 87.22 273 A 1 
ATOM 2127 C CG2 . ILE A 1 273 ? -8.848  -6.099  -2.361  1.00 86.51 273 A 1 
ATOM 2128 C CD1 . ILE A 1 273 ? -6.536  -4.779  -4.122  1.00 80.72 273 A 1 
ATOM 2129 N N   . VAL A 1 274 ? -12.174 -5.303  -3.686  1.00 89.26 274 A 1 
ATOM 2130 C CA  . VAL A 1 274 ? -13.496 -5.297  -3.036  1.00 88.00 274 A 1 
ATOM 2131 C C   . VAL A 1 274 ? -14.411 -6.355  -3.646  1.00 86.98 274 A 1 
ATOM 2132 O O   . VAL A 1 274 ? -15.078 -7.096  -2.921  1.00 85.41 274 A 1 
ATOM 2133 C CB  . VAL A 1 274 ? -14.160 -3.907  -3.128  1.00 88.20 274 A 1 
ATOM 2134 C CG1 . VAL A 1 274 ? -15.599 -3.903  -2.589  1.00 85.62 274 A 1 
ATOM 2135 C CG2 . VAL A 1 274 ? -13.377 -2.838  -2.359  1.00 85.65 274 A 1 
ATOM 2136 N N   . PHE A 1 275 ? -14.440 -6.456  -4.978  1.00 87.40 275 A 1 
ATOM 2137 C CA  . PHE A 1 275 ? -15.249 -7.445  -5.682  1.00 85.43 275 A 1 
ATOM 2138 C C   . PHE A 1 275 ? -14.807 -8.881  -5.369  1.00 84.49 275 A 1 
ATOM 2139 O O   . PHE A 1 275 ? -15.652 -9.722  -5.055  1.00 82.97 275 A 1 
ATOM 2140 C CB  . PHE A 1 275 ? -15.207 -7.152  -7.187  1.00 85.46 275 A 1 
ATOM 2141 C CG  . PHE A 1 275 ? -15.970 -8.169  -8.007  1.00 82.05 275 A 1 
ATOM 2142 C CD1 . PHE A 1 275 ? -15.292 -9.236  -8.622  1.00 77.29 275 A 1 
ATOM 2143 C CD2 . PHE A 1 275 ? -17.368 -8.074  -8.116  1.00 76.11 275 A 1 
ATOM 2144 C CE1 . PHE A 1 275 ? -16.010 -10.205 -9.345  1.00 73.06 275 A 1 
ATOM 2145 C CE2 . PHE A 1 275 ? -18.088 -9.043  -8.835  1.00 73.02 275 A 1 
ATOM 2146 C CZ  . PHE A 1 275 ? -17.410 -10.110 -9.451  1.00 74.60 275 A 1 
ATOM 2147 N N   . ILE A 1 276 ? -13.501 -9.164  -5.408  1.00 85.96 276 A 1 
ATOM 2148 C CA  . ILE A 1 276 ? -12.937 -10.486 -5.099  1.00 84.37 276 A 1 
ATOM 2149 C C   . ILE A 1 276 ? -13.309 -10.909 -3.675  1.00 83.20 276 A 1 
ATOM 2150 O O   . ILE A 1 276 ? -13.874 -11.986 -3.490  1.00 81.50 276 A 1 
ATOM 2151 C CB  . ILE A 1 276 ? -11.406 -10.491 -5.342  1.00 84.38 276 A 1 
ATOM 2152 C CG1 . ILE A 1 276 ? -11.116 -10.416 -6.859  1.00 81.78 276 A 1 
ATOM 2153 C CG2 . ILE A 1 276 ? -10.743 -11.746 -4.750  1.00 80.89 276 A 1 
ATOM 2154 C CD1 . ILE A 1 276 ? -9.652  -10.097 -7.197  1.00 75.34 276 A 1 
ATOM 2155 N N   . ASP A 1 277 ? -13.081 -10.049 -2.686  1.00 85.50 277 A 1 
ATOM 2156 C CA  . ASP A 1 277 ? -13.336 -10.366 -1.276  1.00 82.82 277 A 1 
ATOM 2157 C C   . ASP A 1 277 ? -14.818 -10.630 -0.957  1.00 81.58 277 A 1 
ATOM 2158 O O   . ASP A 1 277 ? -15.128 -11.387 -0.035  1.00 77.25 277 A 1 
ATOM 2159 C CB  . ASP A 1 277 ? -12.861 -9.205  -0.409  1.00 80.17 277 A 1 
ATOM 2160 C CG  . ASP A 1 277 ? -11.368 -9.198  -0.084  1.00 74.69 277 A 1 
ATOM 2161 O OD1 . ASP A 1 277 ? -10.666 -10.187 -0.389  1.00 69.16 277 A 1 
ATOM 2162 O OD2 . ASP A 1 277 ? -10.979 -8.209  0.585   1.00 69.58 277 A 1 
ATOM 2163 N N   . ASN A 1 278 ? -15.742 -9.999  -1.693  1.00 82.68 278 A 1 
ATOM 2164 C CA  . ASN A 1 278 ? -17.180 -10.213 -1.508  1.00 80.98 278 A 1 
ATOM 2165 C C   . ASN A 1 278 ? -17.733 -11.387 -2.328  1.00 80.07 278 A 1 
ATOM 2166 O O   . ASN A 1 278 ? -18.788 -11.919 -1.988  1.00 77.08 278 A 1 
ATOM 2167 C CB  . ASN A 1 278 ? -17.928 -8.914  -1.826  1.00 80.81 278 A 1 
ATOM 2168 C CG  . ASN A 1 278 ? -17.790 -7.894  -0.717  1.00 79.07 278 A 1 
ATOM 2169 O OD1 . ASN A 1 278 ? -18.347 -8.035  0.362   1.00 72.74 278 A 1 
ATOM 2170 N ND2 . ASN A 1 278 ? -17.058 -6.840  -0.937  1.00 73.61 278 A 1 
ATOM 2171 N N   . SER A 1 279 ? -17.059 -11.782 -3.413  1.00 80.62 279 A 1 
ATOM 2172 C CA  . SER A 1 279 ? -17.557 -12.811 -4.338  1.00 79.31 279 A 1 
ATOM 2173 C C   . SER A 1 279 ? -16.985 -14.200 -4.068  1.00 77.59 279 A 1 
ATOM 2174 O O   . SER A 1 279 ? -17.605 -15.199 -4.436  1.00 73.04 279 A 1 
ATOM 2175 C CB  . SER A 1 279 ? -17.250 -12.420 -5.788  1.00 79.20 279 A 1 
ATOM 2176 O OG  . SER A 1 279 ? -17.777 -11.146 -6.084  1.00 72.60 279 A 1 
ATOM 2177 N N   . PHE A 1 280 ? -15.818 -14.284 -3.438  1.00 77.42 280 A 1 
ATOM 2178 C CA  . PHE A 1 280 ? -15.108 -15.542 -3.236  1.00 76.21 280 A 1 
ATOM 2179 C C   . PHE A 1 280 ? -14.989 -15.915 -1.758  1.00 74.78 280 A 1 
ATOM 2180 O O   . PHE A 1 280 ? -14.871 -15.074 -0.865  1.00 70.09 280 A 1 
ATOM 2181 C CB  . PHE A 1 280 ? -13.747 -15.502 -3.940  1.00 75.46 280 A 1 
ATOM 2182 C CG  . PHE A 1 280 ? -13.852 -15.361 -5.448  1.00 74.24 280 A 1 
ATOM 2183 C CD1 . PHE A 1 280 ? -14.057 -16.490 -6.260  1.00 69.78 280 A 1 
ATOM 2184 C CD2 . PHE A 1 280 ? -13.772 -14.089 -6.041  1.00 69.93 280 A 1 
ATOM 2185 C CE1 . PHE A 1 280 ? -14.174 -16.349 -7.655  1.00 65.20 280 A 1 
ATOM 2186 C CE2 . PHE A 1 280 ? -13.893 -13.944 -7.436  1.00 66.34 280 A 1 
ATOM 2187 C CZ  . PHE A 1 280 ? -14.092 -15.074 -8.241  1.00 68.35 280 A 1 
ATOM 2188 N N   . ALA A 1 281 ? -14.990 -17.223 -1.495  1.00 70.32 281 A 1 
ATOM 2189 C CA  . ALA A 1 281 ? -14.743 -17.745 -0.166  1.00 68.77 281 A 1 
ATOM 2190 C C   . ALA A 1 281 ? -13.298 -17.458 0.276   1.00 69.38 281 A 1 
ATOM 2191 O O   . ALA A 1 281 ? -12.354 -17.503 -0.514  1.00 64.16 281 A 1 
ATOM 2192 C CB  . ALA A 1 281 ? -15.063 -19.243 -0.139  1.00 62.89 281 A 1 
ATOM 2193 N N   . ARG A 1 282 ? -13.118 -17.218 1.577   1.00 69.43 282 A 1 
ATOM 2194 C CA  . ARG A 1 282 ? -11.806 -16.933 2.159   1.00 68.96 282 A 1 
ATOM 2195 C C   . ARG A 1 282 ? -10.877 -18.138 2.053   1.00 71.25 282 A 1 
ATOM 2196 O O   . ARG A 1 282 ? -11.262 -19.273 2.345   1.00 67.10 282 A 1 
ATOM 2197 C CB  . ARG A 1 282 ? -11.946 -16.486 3.613   1.00 63.33 282 A 1 
ATOM 2198 C CG  . ARG A 1 282 ? -12.709 -15.161 3.705   1.00 57.58 282 A 1 
ATOM 2199 C CD  . ARG A 1 282 ? -12.812 -14.730 5.163   1.00 56.36 282 A 1 
ATOM 2200 N NE  . ARG A 1 282 ? -13.646 -13.528 5.275   1.00 50.99 282 A 1 
ATOM 2201 C CZ  . ARG A 1 282 ? -14.100 -13.015 6.396   1.00 47.01 282 A 1 
ATOM 2202 N NH1 . ARG A 1 282 ? -13.824 -13.537 7.553   1.00 44.81 282 A 1 
ATOM 2203 N NH2 . ARG A 1 282 ? -14.847 -11.953 6.362   1.00 42.42 282 A 1 
ATOM 2204 N N   . MET A 1 283 ? -9.619  -17.873 1.715   1.00 70.39 283 A 1 
ATOM 2205 C CA  . MET A 1 283 ? -8.581  -18.895 1.669   1.00 72.45 283 A 1 
ATOM 2206 C C   . MET A 1 283 ? -8.152  -19.322 3.079   1.00 74.16 283 A 1 
ATOM 2207 O O   . MET A 1 283 ? -8.072  -18.506 4.001   1.00 71.16 283 A 1 
ATOM 2208 C CB  . MET A 1 283 ? -7.389  -18.399 0.847   1.00 69.56 283 A 1 
ATOM 2209 C CG  . MET A 1 283 ? -7.770  -18.121 -0.611  1.00 64.78 283 A 1 
ATOM 2210 S SD  . MET A 1 283 ? -6.359  -17.841 -1.706  1.00 61.01 283 A 1 
ATOM 2211 C CE  . MET A 1 283 ? -5.784  -16.220 -1.130  1.00 54.22 283 A 1 
ATOM 2212 N N   . LYS A 1 284 ? -7.820  -20.601 3.250   1.00 74.10 284 A 1 
ATOM 2213 C CA  . LYS A 1 284 ? -7.143  -21.080 4.461   1.00 74.76 284 A 1 
ATOM 2214 C C   . LYS A 1 284 ? -5.756  -20.442 4.544   1.00 77.20 284 A 1 
ATOM 2215 O O   . LYS A 1 284 ? -5.066  -20.375 3.528   1.00 74.86 284 A 1 
ATOM 2216 C CB  . LYS A 1 284 ? -7.037  -22.616 4.464   1.00 71.59 284 A 1 
ATOM 2217 C CG  . LYS A 1 284 ? -8.401  -23.314 4.543   1.00 66.28 284 A 1 
ATOM 2218 C CD  . LYS A 1 284 ? -8.222  -24.843 4.623   1.00 63.67 284 A 1 
ATOM 2219 C CE  . LYS A 1 284 ? -9.587  -25.532 4.695   1.00 55.25 284 A 1 
ATOM 2220 N NZ  . LYS A 1 284 ? -9.468  -27.013 4.762   1.00 49.35 284 A 1 
ATOM 2221 N N   . TRP A 1 285 ? -5.305  -20.053 5.742   1.00 78.81 285 A 1 
ATOM 2222 C CA  . TRP A 1 285 ? -4.035  -19.339 5.928   1.00 79.16 285 A 1 
ATOM 2223 C C   . TRP A 1 285 ? -2.812  -20.107 5.395   1.00 82.99 285 A 1 
ATOM 2224 O O   . TRP A 1 285 ? -1.912  -19.500 4.816   1.00 81.75 285 A 1 
ATOM 2225 C CB  . TRP A 1 285 ? -3.877  -18.994 7.412   1.00 74.28 285 A 1 
ATOM 2226 C CG  . TRP A 1 285 ? -3.665  -20.167 8.320   1.00 68.87 285 A 1 
ATOM 2227 C CD1 . TRP A 1 285 ? -4.609  -20.803 9.043   1.00 59.23 285 A 1 
ATOM 2228 C CD2 . TRP A 1 285 ? -2.409  -20.853 8.610   1.00 63.64 285 A 1 
ATOM 2229 N NE1 . TRP A 1 285 ? -4.030  -21.834 9.760   1.00 54.78 285 A 1 
ATOM 2230 C CE2 . TRP A 1 285 ? -2.679  -21.905 9.534   1.00 59.07 285 A 1 
ATOM 2231 C CE3 . TRP A 1 285 ? -1.077  -20.678 8.195   1.00 55.92 285 A 1 
ATOM 2232 C CZ2 . TRP A 1 285 ? -1.663  -22.749 10.018  1.00 55.01 285 A 1 
ATOM 2233 C CZ3 . TRP A 1 285 ? -0.050  -21.527 8.672   1.00 53.39 285 A 1 
ATOM 2234 C CH2 . TRP A 1 285 ? -0.341  -22.557 9.576   1.00 51.95 285 A 1 
ATOM 2235 N N   . GLN A 1 286 ? -2.801  -21.441 5.491   1.00 78.98 286 A 1 
ATOM 2236 C CA  . GLN A 1 286 ? -1.721  -22.269 4.936   1.00 81.04 286 A 1 
ATOM 2237 C C   . GLN A 1 286 ? -1.667  -22.186 3.410   1.00 84.64 286 A 1 
ATOM 2238 O O   . GLN A 1 286 ? -0.586  -22.209 2.819   1.00 84.27 286 A 1 
ATOM 2239 C CB  . GLN A 1 286 ? -1.889  -23.750 5.317   1.00 78.91 286 A 1 
ATOM 2240 C CG  . GLN A 1 286 ? -1.970  -24.054 6.822   1.00 72.40 286 A 1 
ATOM 2241 C CD  . GLN A 1 286 ? -3.383  -24.022 7.389   1.00 68.55 286 A 1 
ATOM 2242 O OE1 . GLN A 1 286 ? -4.325  -23.503 6.798   1.00 62.15 286 A 1 
ATOM 2243 N NE2 . GLN A 1 286 ? -3.598  -24.592 8.552   1.00 58.31 286 A 1 
ATOM 2244 N N   . PHE A 1 287 ? -2.828  -22.115 2.763   1.00 82.68 287 A 1 
ATOM 2245 C CA  . PHE A 1 287 ? -2.922  -21.948 1.322   1.00 84.57 287 A 1 
ATOM 2246 C C   . PHE A 1 287 ? -2.508  -20.532 0.924   1.00 87.18 287 A 1 
ATOM 2247 O O   . PHE A 1 287 ? -1.729  -20.384 -0.010  1.00 86.81 287 A 1 
ATOM 2248 C CB  . PHE A 1 287 ? -4.335  -22.294 0.837   1.00 83.39 287 A 1 
ATOM 2249 C CG  . PHE A 1 287 ? -4.469  -22.203 -0.670  1.00 81.02 287 A 1 
ATOM 2250 C CD1 . PHE A 1 287 ? -4.902  -21.006 -1.273  1.00 77.10 287 A 1 
ATOM 2251 C CD2 . PHE A 1 287 ? -4.123  -23.301 -1.477  1.00 76.13 287 A 1 
ATOM 2252 C CE1 . PHE A 1 287 ? -4.987  -20.908 -2.671  1.00 73.82 287 A 1 
ATOM 2253 C CE2 . PHE A 1 287 ? -4.210  -23.206 -2.876  1.00 72.95 287 A 1 
ATOM 2254 C CZ  . PHE A 1 287 ? -4.642  -22.007 -3.472  1.00 73.39 287 A 1 
ATOM 2255 N N   . THR A 1 288 ? -2.944  -19.514 1.669   1.00 86.38 288 A 1 
ATOM 2256 C CA  . THR A 1 288 ? -2.554  -18.114 1.449   1.00 87.05 288 A 1 
ATOM 2257 C C   . THR A 1 288 ? -1.040  -17.948 1.488   1.00 89.38 288 A 1 
ATOM 2258 O O   . THR A 1 288 ? -0.473  -17.406 0.542   1.00 89.17 288 A 1 
ATOM 2259 C CB  . THR A 1 288 ? -3.209  -17.193 2.491   1.00 84.92 288 A 1 
ATOM 2260 O OG1 . THR A 1 288 ? -4.609  -17.365 2.461   1.00 77.16 288 A 1 
ATOM 2261 C CG2 . THR A 1 288 ? -2.932  -15.720 2.229   1.00 77.52 288 A 1 
ATOM 2262 N N   . LEU A 1 289 ? -0.365  -18.480 2.508   1.00 87.28 289 A 1 
ATOM 2263 C CA  . LEU A 1 289 ? 1.091   -18.414 2.622   1.00 88.75 289 A 1 
ATOM 2264 C C   . LEU A 1 289 ? 1.775   -19.102 1.431   1.00 90.43 289 A 1 
ATOM 2265 O O   . LEU A 1 289 ? 2.596   -18.495 0.745   1.00 90.84 289 A 1 
ATOM 2266 C CB  . LEU A 1 289 ? 1.514   -19.023 3.974   1.00 88.49 289 A 1 
ATOM 2267 C CG  . LEU A 1 289 ? 3.023   -18.920 4.270   1.00 83.65 289 A 1 
ATOM 2268 C CD1 . LEU A 1 289 ? 3.481   -17.478 4.469   1.00 80.30 289 A 1 
ATOM 2269 C CD2 . LEU A 1 289 ? 3.351   -19.703 5.540   1.00 81.08 289 A 1 
ATOM 2270 N N   . LYS A 1 290 ? 1.408   -20.348 1.127   1.00 89.98 290 A 1 
ATOM 2271 C CA  . LYS A 1 290 ? 2.006   -21.103 0.012   1.00 90.98 290 A 1 
ATOM 2272 C C   . LYS A 1 290 ? 1.770   -20.429 -1.341  1.00 92.27 290 A 1 
ATOM 2273 O O   . LYS A 1 290 ? 2.700   -20.336 -2.137  1.00 93.00 290 A 1 
ATOM 2274 C CB  . LYS A 1 290 ? 1.463   -22.538 -0.014  1.00 91.62 290 A 1 
ATOM 2275 C CG  . LYS A 1 290 ? 2.004   -23.392 1.141   1.00 87.43 290 A 1 
ATOM 2276 C CD  . LYS A 1 290 ? 1.374   -24.792 1.097   1.00 84.12 290 A 1 
ATOM 2277 C CE  . LYS A 1 290 ? 1.887   -25.628 2.274   1.00 78.28 290 A 1 
ATOM 2278 N NZ  . LYS A 1 290 ? 1.376   -27.023 2.226   1.00 70.37 290 A 1 
ATOM 2279 N N   . SER A 1 291 ? 0.553   -19.965 -1.604  1.00 91.95 291 A 1 
ATOM 2280 C CA  . SER A 1 291 ? 0.216   -19.301 -2.863  1.00 91.66 291 A 1 
ATOM 2281 C C   . SER A 1 291 ? 0.933   -17.963 -3.007  1.00 93.03 291 A 1 
ATOM 2282 O O   . SER A 1 291 ? 1.459   -17.692 -4.083  1.00 92.75 291 A 1 
ATOM 2283 C CB  . SER A 1 291 ? -1.301  -19.133 -3.023  1.00 89.73 291 A 1 
ATOM 2284 O OG  . SER A 1 291 ? -1.854  -18.341 -1.997  1.00 79.58 291 A 1 
ATOM 2285 N N   . ALA A 1 292 ? 1.057   -17.175 -1.937  1.00 92.26 292 A 1 
ATOM 2286 C CA  . ALA A 1 292 ? 1.782   -15.910 -1.957  1.00 92.67 292 A 1 
ATOM 2287 C C   . ALA A 1 292 ? 3.269   -16.107 -2.286  1.00 94.35 292 A 1 
ATOM 2288 O O   . ALA A 1 292 ? 3.806   -15.409 -3.147  1.00 94.43 292 A 1 
ATOM 2289 C CB  . ALA A 1 292 ? 1.586   -15.218 -0.610  1.00 92.14 292 A 1 
ATOM 2290 N N   . TRP A 1 293 ? 3.924   -17.103 -1.693  1.00 95.77 293 A 1 
ATOM 2291 C CA  . TRP A 1 293 ? 5.316   -17.439 -2.018  1.00 96.52 293 A 1 
ATOM 2292 C C   . TRP A 1 293 ? 5.479   -17.949 -3.452  1.00 97.23 293 A 1 
ATOM 2293 O O   . TRP A 1 293 ? 6.399   -17.516 -4.145  1.00 96.63 293 A 1 
ATOM 2294 C CB  . TRP A 1 293 ? 5.853   -18.445 -1.001  1.00 95.78 293 A 1 
ATOM 2295 C CG  . TRP A 1 293 ? 6.343   -17.805 0.260   1.00 94.65 293 A 1 
ATOM 2296 C CD1 . TRP A 1 293 ? 5.605   -17.528 1.356   1.00 88.92 293 A 1 
ATOM 2297 C CD2 . TRP A 1 293 ? 7.686   -17.319 0.560   1.00 91.74 293 A 1 
ATOM 2298 N NE1 . TRP A 1 293 ? 6.390   -16.913 2.312   1.00 87.04 293 A 1 
ATOM 2299 C CE2 . TRP A 1 293 ? 7.683   -16.765 1.878   1.00 89.70 293 A 1 
ATOM 2300 C CE3 . TRP A 1 293 ? 8.907   -17.306 -0.154  1.00 86.86 293 A 1 
ATOM 2301 C CZ2 . TRP A 1 293 ? 8.843   -16.232 2.464   1.00 87.66 293 A 1 
ATOM 2302 C CZ3 . TRP A 1 293 ? 10.072  -16.769 0.430   1.00 83.72 293 A 1 
ATOM 2303 C CH2 . TRP A 1 293 ? 10.041  -16.239 1.732   1.00 83.05 293 A 1 
ATOM 2304 N N   . MET A 1 294 ? 4.571   -18.790 -3.936  1.00 96.05 294 A 1 
ATOM 2305 C CA  . MET A 1 294 ? 4.594   -19.229 -5.338  1.00 96.55 294 A 1 
ATOM 2306 C C   . MET A 1 294 ? 4.419   -18.052 -6.306  1.00 96.92 294 A 1 
ATOM 2307 O O   . MET A 1 294 ? 5.188   -17.923 -7.254  1.00 96.68 294 A 1 
ATOM 2308 C CB  . MET A 1 294 ? 3.508   -20.281 -5.601  1.00 96.57 294 A 1 
ATOM 2309 C CG  . MET A 1 294 ? 3.855   -21.641 -4.989  1.00 85.71 294 A 1 
ATOM 2310 S SD  . MET A 1 294 ? 2.699   -22.984 -5.403  1.00 76.76 294 A 1 
ATOM 2311 C CE  . MET A 1 294 ? 1.163   -22.387 -4.655  1.00 64.06 294 A 1 
ATOM 2312 N N   . VAL A 1 295 ? 3.454   -17.170 -6.050  1.00 96.52 295 A 1 
ATOM 2313 C CA  . VAL A 1 295 ? 3.227   -15.961 -6.851  1.00 96.40 295 A 1 
ATOM 2314 C C   . VAL A 1 295 ? 4.448   -15.047 -6.806  1.00 96.87 295 A 1 
ATOM 2315 O O   . VAL A 1 295 ? 4.901   -14.582 -7.850  1.00 96.46 295 A 1 
ATOM 2316 C CB  . VAL A 1 295 ? 1.947   -15.238 -6.383  1.00 95.51 295 A 1 
ATOM 2317 C CG1 . VAL A 1 295 ? 1.801   -13.834 -6.973  1.00 92.73 295 A 1 
ATOM 2318 C CG2 . VAL A 1 295 ? 0.716   -16.046 -6.812  1.00 92.34 295 A 1 
ATOM 2319 N N   . THR A 1 296 ? 5.044   -14.852 -5.634  1.00 96.48 296 A 1 
ATOM 2320 C CA  . THR A 1 296 ? 6.266   -14.055 -5.463  1.00 96.55 296 A 1 
ATOM 2321 C C   . THR A 1 296 ? 7.431   -14.620 -6.279  1.00 96.88 296 A 1 
ATOM 2322 O O   . THR A 1 296 ? 8.110   -13.873 -6.982  1.00 96.24 296 A 1 
ATOM 2323 C CB  . THR A 1 296 ? 6.646   -13.980 -3.979  1.00 96.23 296 A 1 
ATOM 2324 O OG1 . THR A 1 296 ? 5.606   -13.356 -3.262  1.00 91.47 296 A 1 
ATOM 2325 C CG2 . THR A 1 296 ? 7.907   -13.170 -3.724  1.00 91.60 296 A 1 
ATOM 2326 N N   . LEU A 1 297 ? 7.651   -15.930 -6.254  1.00 97.43 297 A 1 
ATOM 2327 C CA  . LEU A 1 297 ? 8.727   -16.567 -7.018  1.00 97.34 297 A 1 
ATOM 2328 C C   . LEU A 1 297 ? 8.476   -16.515 -8.529  1.00 97.46 297 A 1 
ATOM 2329 O O   . LEU A 1 297 ? 9.385   -16.190 -9.291  1.00 97.09 297 A 1 
ATOM 2330 C CB  . LEU A 1 297 ? 8.901   -18.021 -6.543  1.00 97.14 297 A 1 
ATOM 2331 C CG  . LEU A 1 297 ? 9.512   -18.160 -5.133  1.00 89.58 297 A 1 
ATOM 2332 C CD1 . LEU A 1 297 ? 9.454   -19.630 -4.704  1.00 82.90 297 A 1 
ATOM 2333 C CD2 . LEU A 1 297 ? 10.970  -17.703 -5.085  1.00 83.77 297 A 1 
ATOM 2334 N N   . VAL A 1 298 ? 7.252   -16.807 -8.972  1.00 97.83 298 A 1 
ATOM 2335 C CA  . VAL A 1 298 ? 6.911   -16.861 -10.401 1.00 97.65 298 A 1 
ATOM 2336 C C   . VAL A 1 298 ? 6.845   -15.461 -11.006 1.00 97.57 298 A 1 
ATOM 2337 O O   . VAL A 1 298 ? 7.509   -15.190 -12.002 1.00 97.05 298 A 1 
ATOM 2338 C CB  . VAL A 1 298 ? 5.596   -17.641 -10.621 1.00 97.37 298 A 1 
ATOM 2339 C CG1 . VAL A 1 298 ? 5.121   -17.588 -12.082 1.00 95.41 298 A 1 
ATOM 2340 C CG2 . VAL A 1 298 ? 5.781   -19.123 -10.258 1.00 95.12 298 A 1 
ATOM 2341 N N   . PHE A 1 299 ? 6.060   -14.562 -10.420 1.00 97.55 299 A 1 
ATOM 2342 C CA  . PHE A 1 299 ? 5.834   -13.228 -10.970 1.00 97.28 299 A 1 
ATOM 2343 C C   . PHE A 1 299 ? 6.917   -12.239 -10.553 1.00 97.14 299 A 1 
ATOM 2344 O O   . PHE A 1 299 ? 7.392   -11.473 -11.394 1.00 95.54 299 A 1 
ATOM 2345 C CB  . PHE A 1 299 ? 4.437   -12.731 -10.580 1.00 96.71 299 A 1 
ATOM 2346 C CG  . PHE A 1 299 ? 3.310   -13.447 -11.296 1.00 96.44 299 A 1 
ATOM 2347 C CD1 . PHE A 1 299 ? 2.942   -13.041 -12.593 1.00 92.52 299 A 1 
ATOM 2348 C CD2 . PHE A 1 299 ? 2.632   -14.513 -10.684 1.00 92.71 299 A 1 
ATOM 2349 C CE1 . PHE A 1 299 ? 1.892   -13.688 -13.265 1.00 90.82 299 A 1 
ATOM 2350 C CE2 . PHE A 1 299 ? 1.582   -15.165 -11.358 1.00 91.56 299 A 1 
ATOM 2351 C CZ  . PHE A 1 299 ? 1.209   -14.748 -12.649 1.00 92.41 299 A 1 
ATOM 2352 N N   . GLY A 1 300 ? 7.336   -12.274 -9.289  1.00 96.92 300 A 1 
ATOM 2353 C CA  . GLY A 1 300 ? 8.417   -11.430 -8.792  1.00 96.44 300 A 1 
ATOM 2354 C C   . GLY A 1 300 ? 9.780   -11.906 -9.295  1.00 96.89 300 A 1 
ATOM 2355 O O   . GLY A 1 300 ? 10.430  -11.229 -10.090 1.00 96.13 300 A 1 
ATOM 2356 N N   . GLY A 1 301 ? 10.190  -13.104 -8.888  1.00 96.92 301 A 1 
ATOM 2357 C CA  . GLY A 1 301 ? 11.481  -13.687 -9.251  1.00 96.60 301 A 1 
ATOM 2358 C C   . GLY A 1 301 ? 11.633  -13.887 -10.763 1.00 96.80 301 A 1 
ATOM 2359 O O   . GLY A 1 301 ? 12.658  -13.518 -11.330 1.00 96.09 301 A 1 
ATOM 2360 N N   . GLY A 1 302 ? 10.589  -14.380 -11.435 1.00 97.26 302 A 1 
ATOM 2361 C CA  . GLY A 1 302 ? 10.576  -14.535 -12.889 1.00 96.73 302 A 1 
ATOM 2362 C C   . GLY A 1 302 ? 10.730  -13.206 -13.633 1.00 96.60 302 A 1 
ATOM 2363 O O   . GLY A 1 302 ? 11.517  -13.121 -14.574 1.00 95.65 302 A 1 
ATOM 2364 N N   . ASN A 1 303 ? 10.054  -12.141 -13.193 1.00 96.89 303 A 1 
ATOM 2365 C CA  . ASN A 1 303 ? 10.217  -10.814 -13.803 1.00 96.21 303 A 1 
ATOM 2366 C C   . ASN A 1 303 ? 11.630  -10.250 -13.573 1.00 95.73 303 A 1 
ATOM 2367 O O   . ASN A 1 303 ? 12.229  -9.723  -14.513 1.00 94.74 303 A 1 
ATOM 2368 C CB  . ASN A 1 303 ? 9.119   -9.877  -13.285 1.00 95.53 303 A 1 
ATOM 2369 C CG  . ASN A 1 303 ? 8.890   -8.617  -14.120 1.00 94.88 303 A 1 
ATOM 2370 O OD1 . ASN A 1 303 ? 7.777   -8.116  -14.165 1.00 86.79 303 A 1 
ATOM 2371 N ND2 . ASN A 1 303 ? 9.851   -8.042  -14.783 1.00 88.30 303 A 1 
ATOM 2372 N N   . LEU A 1 304 ? 12.212  -10.399 -12.376 1.00 95.99 304 A 1 
ATOM 2373 C CA  . LEU A 1 304 ? 13.605  -10.009 -12.114 1.00 95.22 304 A 1 
ATOM 2374 C C   . LEU A 1 304 ? 14.590  -10.748 -13.014 1.00 94.85 304 A 1 
ATOM 2375 O O   . LEU A 1 304 ? 15.508  -10.130 -13.550 1.00 93.06 304 A 1 
ATOM 2376 C CB  . LEU A 1 304 ? 13.988  -10.277 -10.649 1.00 94.02 304 A 1 
ATOM 2377 C CG  . LEU A 1 304 ? 13.444  -9.263  -9.638  1.00 86.74 304 A 1 
ATOM 2378 C CD1 . LEU A 1 304 ? 13.954  -9.632  -8.246  1.00 80.29 304 A 1 
ATOM 2379 C CD2 . LEU A 1 304 ? 13.887  -7.833  -9.937  1.00 80.28 304 A 1 
ATOM 2380 N N   . PHE A 1 305 ? 14.393  -12.041 -13.215 1.00 95.57 305 A 1 
ATOM 2381 C CA  . PHE A 1 305 ? 15.214  -12.849 -14.106 1.00 94.48 305 A 1 
ATOM 2382 C C   . PHE A 1 305 ? 15.158  -12.306 -15.538 1.00 93.98 305 A 1 
ATOM 2383 O O   . PHE A 1 305 ? 16.195  -12.020 -16.128 1.00 92.60 305 A 1 
ATOM 2384 C CB  . PHE A 1 305 ? 14.751  -14.300 -14.009 1.00 93.73 305 A 1 
ATOM 2385 C CG  . PHE A 1 305 ? 15.609  -15.281 -14.770 1.00 88.83 305 A 1 
ATOM 2386 C CD1 . PHE A 1 305 ? 15.250  -15.674 -16.070 1.00 82.15 305 A 1 
ATOM 2387 C CD2 . PHE A 1 305 ? 16.728  -15.859 -14.142 1.00 81.82 305 A 1 
ATOM 2388 C CE1 . PHE A 1 305 ? 15.983  -16.682 -16.725 1.00 78.44 305 A 1 
ATOM 2389 C CE2 . PHE A 1 305 ? 17.459  -16.870 -14.798 1.00 79.43 305 A 1 
ATOM 2390 C CZ  . PHE A 1 305 ? 17.076  -17.293 -16.084 1.00 80.68 305 A 1 
ATOM 2391 N N   . VAL A 1 306 ? 13.957  -12.039 -16.062 1.00 94.73 306 A 1 
ATOM 2392 C CA  . VAL A 1 306 ? 13.794  -11.428 -17.392 1.00 93.69 306 A 1 
ATOM 2393 C C   . VAL A 1 306 ? 14.494  -10.066 -17.474 1.00 93.22 306 A 1 
ATOM 2394 O O   . VAL A 1 306 ? 15.232  -9.822  -18.426 1.00 92.27 306 A 1 
ATOM 2395 C CB  . VAL A 1 306 ? 12.301  -11.310 -17.760 1.00 93.19 306 A 1 
ATOM 2396 C CG1 . VAL A 1 306 ? 12.071  -10.514 -19.049 1.00 90.03 306 A 1 
ATOM 2397 C CG2 . VAL A 1 306 ? 11.690  -12.701 -17.975 1.00 89.55 306 A 1 
ATOM 2398 N N   . LEU A 1 307 ? 14.315  -9.193  -16.476 1.00 92.81 307 A 1 
ATOM 2399 C CA  . LEU A 1 307 ? 14.976  -7.882  -16.444 1.00 91.43 307 A 1 
ATOM 2400 C C   . LEU A 1 307 ? 16.504  -7.990  -16.428 1.00 90.41 307 A 1 
ATOM 2401 O O   . LEU A 1 307 ? 17.181  -7.198  -17.082 1.00 88.06 307 A 1 
ATOM 2402 C CB  . LEU A 1 307 ? 14.524  -7.096  -15.206 1.00 90.76 307 A 1 
ATOM 2403 C CG  . LEU A 1 307 ? 13.100  -6.533  -15.269 1.00 88.33 307 A 1 
ATOM 2404 C CD1 . LEU A 1 307 ? 12.787  -5.877  -13.924 1.00 83.53 307 A 1 
ATOM 2405 C CD2 . LEU A 1 307 ? 12.951  -5.480  -16.364 1.00 83.40 307 A 1 
ATOM 2406 N N   . TYR A 1 308 ? 17.059  -8.957  -15.698 1.00 91.97 308 A 1 
ATOM 2407 C CA  . TYR A 1 308 ? 18.495  -9.208  -15.646 1.00 90.26 308 A 1 
ATOM 2408 C C   . TYR A 1 308 ? 19.048  -9.584  -17.027 1.00 89.71 308 A 1 
ATOM 2409 O O   . TYR A 1 308 ? 20.010  -8.972  -17.489 1.00 88.43 308 A 1 
ATOM 2410 C CB  . TYR A 1 308 ? 18.779  -10.288 -14.599 1.00 89.82 308 A 1 
ATOM 2411 C CG  . TYR A 1 308 ? 20.245  -10.652 -14.507 1.00 85.67 308 A 1 
ATOM 2412 C CD1 . TYR A 1 308 ? 20.748  -11.752 -15.228 1.00 80.52 308 A 1 
ATOM 2413 C CD2 . TYR A 1 308 ? 21.119  -9.864  -13.732 1.00 80.50 308 A 1 
ATOM 2414 C CE1 . TYR A 1 308 ? 22.117  -12.065 -15.174 1.00 77.23 308 A 1 
ATOM 2415 C CE2 . TYR A 1 308 ? 22.489  -10.174 -13.678 1.00 76.98 308 A 1 
ATOM 2416 C CZ  . TYR A 1 308 ? 22.989  -11.275 -14.398 1.00 77.32 308 A 1 
ATOM 2417 O OH  . TYR A 1 308 ? 24.312  -11.579 -14.350 1.00 76.59 308 A 1 
ATOM 2418 N N   . TYR A 1 309 ? 18.420  -10.527 -17.726 1.00 90.42 309 A 1 
ATOM 2419 C CA  . TYR A 1 309 ? 18.852  -10.930 -19.070 1.00 88.49 309 A 1 
ATOM 2420 C C   . TYR A 1 309 ? 18.660  -9.824  -20.108 1.00 87.60 309 A 1 
ATOM 2421 O O   . TYR A 1 309 ? 19.549  -9.610  -20.930 1.00 84.38 309 A 1 
ATOM 2422 C CB  . TYR A 1 309 ? 18.127  -12.207 -19.509 1.00 87.60 309 A 1 
ATOM 2423 C CG  . TYR A 1 309 ? 18.774  -13.448 -18.931 1.00 82.66 309 A 1 
ATOM 2424 C CD1 . TYR A 1 309 ? 19.871  -14.052 -19.578 1.00 75.76 309 A 1 
ATOM 2425 C CD2 . TYR A 1 309 ? 18.314  -13.969 -17.723 1.00 75.35 309 A 1 
ATOM 2426 C CE1 . TYR A 1 309 ? 20.499  -15.178 -19.015 1.00 71.34 309 A 1 
ATOM 2427 C CE2 . TYR A 1 309 ? 18.938  -15.091 -17.153 1.00 71.24 309 A 1 
ATOM 2428 C CZ  . TYR A 1 309 ? 20.026  -15.701 -17.799 1.00 70.74 309 A 1 
ATOM 2429 O OH  . TYR A 1 309 ? 20.611  -16.796 -17.241 1.00 70.16 309 A 1 
ATOM 2430 N N   . LEU A 1 310 ? 17.549  -9.081  -20.051 1.00 84.67 310 A 1 
ATOM 2431 C CA  . LEU A 1 310 ? 17.352  -7.921  -20.923 1.00 81.06 310 A 1 
ATOM 2432 C C   . LEU A 1 310 ? 18.480  -6.902  -20.738 1.00 80.82 310 A 1 
ATOM 2433 O O   . LEU A 1 310 ? 19.062  -6.462  -21.726 1.00 78.77 310 A 1 
ATOM 2434 C CB  . LEU A 1 310 ? 15.978  -7.279  -20.659 1.00 79.53 310 A 1 
ATOM 2435 C CG  . LEU A 1 310 ? 14.777  -8.081  -21.193 1.00 73.94 310 A 1 
ATOM 2436 C CD1 . LEU A 1 310 ? 13.484  -7.403  -20.739 1.00 68.71 310 A 1 
ATOM 2437 C CD2 . LEU A 1 310 ? 14.753  -8.163  -22.720 1.00 67.29 310 A 1 
ATOM 2438 N N   . ARG A 1 311 ? 18.854  -6.572  -19.498 1.00 81.82 311 A 1 
ATOM 2439 C CA  . ARG A 1 311 ? 19.993  -5.683  -19.233 1.00 78.84 311 A 1 
ATOM 2440 C C   . ARG A 1 311 ? 21.304  -6.248  -19.765 1.00 79.56 311 A 1 
ATOM 2441 O O   . ARG A 1 311 ? 22.046  -5.501  -20.385 1.00 76.55 311 A 1 
ATOM 2442 C CB  . ARG A 1 311 ? 20.121  -5.392  -17.734 1.00 77.22 311 A 1 
ATOM 2443 C CG  . ARG A 1 311 ? 19.132  -4.317  -17.276 1.00 71.10 311 A 1 
ATOM 2444 C CD  . ARG A 1 311 ? 19.343  -4.040  -15.782 1.00 69.53 311 A 1 
ATOM 2445 N NE  . ARG A 1 311 ? 18.630  -2.827  -15.350 1.00 64.64 311 A 1 
ATOM 2446 C CZ  . ARG A 1 311 ? 18.866  -2.144  -14.243 1.00 58.36 311 A 1 
ATOM 2447 N NH1 . ARG A 1 311 ? 19.695  -2.564  -13.329 1.00 56.11 311 A 1 
ATOM 2448 N NH2 . ARG A 1 311 ? 18.281  -1.004  -14.032 1.00 53.28 311 A 1 
ATOM 2449 N N   . ALA A 1 312 ? 21.570  -7.537  -19.566 1.00 81.09 312 A 1 
ATOM 2450 C CA  . ALA A 1 312 ? 22.790  -8.174  -20.056 1.00 80.79 312 A 1 
ATOM 2451 C C   . ALA A 1 312 ? 22.897  -8.151  -21.593 1.00 81.01 312 A 1 
ATOM 2452 O O   . ALA A 1 312 ? 23.981  -7.950  -22.121 1.00 78.02 312 A 1 
ATOM 2453 C CB  . ALA A 1 312 ? 22.843  -9.600  -19.505 1.00 81.43 312 A 1 
ATOM 2454 N N   . VAL A 1 313 ? 21.777  -8.318  -22.306 1.00 80.38 313 A 1 
ATOM 2455 C CA  . VAL A 1 313 ? 21.732  -8.287  -23.782 1.00 77.94 313 A 1 
ATOM 2456 C C   . VAL A 1 313 ? 21.844  -6.863  -24.334 1.00 76.29 313 A 1 
ATOM 2457 O O   . VAL A 1 313 ? 22.489  -6.659  -25.352 1.00 73.50 313 A 1 
ATOM 2458 C CB  . VAL A 1 313 ? 20.453  -8.983  -24.292 1.00 78.69 313 A 1 
ATOM 2459 C CG1 . VAL A 1 313 ? 20.244  -8.840  -25.807 1.00 71.89 313 A 1 
ATOM 2460 C CG2 . VAL A 1 313 ? 20.501  -10.489 -23.992 1.00 72.57 313 A 1 
ATOM 2461 N N   . PHE A 1 314 ? 21.245  -5.855  -23.678 1.00 76.36 314 A 1 
ATOM 2462 C CA  . PHE A 1 314 ? 21.265  -4.458  -24.142 1.00 72.09 314 A 1 
ATOM 2463 C C   . PHE A 1 314 ? 22.484  -3.649  -23.661 1.00 71.05 314 A 1 
ATOM 2464 O O   . PHE A 1 314 ? 22.626  -2.491  -24.055 1.00 67.19 314 A 1 
ATOM 2465 C CB  . PHE A 1 314 ? 19.952  -3.762  -23.758 1.00 70.53 314 A 1 
ATOM 2466 C CG  . PHE A 1 314 ? 18.726  -4.221  -24.530 1.00 67.15 314 A 1 
ATOM 2467 C CD1 . PHE A 1 314 ? 18.654  -4.013  -25.918 1.00 63.66 314 A 1 
ATOM 2468 C CD2 . PHE A 1 314 ? 17.646  -4.833  -23.867 1.00 62.72 314 A 1 
ATOM 2469 C CE1 . PHE A 1 314 ? 17.522  -4.435  -26.640 1.00 58.53 314 A 1 
ATOM 2470 C CE2 . PHE A 1 314 ? 16.513  -5.257  -24.589 1.00 58.37 314 A 1 
ATOM 2471 C CZ  . PHE A 1 314 ? 16.452  -5.062  -25.979 1.00 57.47 314 A 1 
ATOM 2472 N N   . GLN A 1 315 ? 23.328  -4.209  -22.794 1.00 74.92 315 A 1 
ATOM 2473 C CA  . GLN A 1 315 ? 24.612  -3.620  -22.388 1.00 72.34 315 A 1 
ATOM 2474 C C   . GLN A 1 315 ? 25.796  -4.101  -23.247 1.00 71.35 315 A 1 
ATOM 2475 O O   . GLN A 1 315 ? 26.908  -3.613  -23.050 1.00 65.67 315 A 1 
ATOM 2476 C CB  . GLN A 1 315 ? 24.869  -3.891  -20.898 1.00 69.89 315 A 1 
ATOM 2477 C CG  . GLN A 1 315 ? 24.043  -2.967  -19.992 1.00 63.80 315 A 1 
ATOM 2478 C CD  . GLN A 1 315 ? 24.314  -3.184  -18.500 1.00 59.92 315 A 1 
ATOM 2479 O OE1 . GLN A 1 315 ? 24.853  -4.174  -18.040 1.00 56.31 315 A 1 
ATOM 2480 N NE2 . GLN A 1 315 ? 23.942  -2.240  -17.663 1.00 53.53 315 A 1 
ATOM 2481 N N   . VAL A 1 316 ? 25.563  -5.039  -24.185 1.00 62.83 316 A 1 
ATOM 2482 C CA  . VAL A 1 316 ? 26.481  -5.428  -25.273 1.00 59.02 316 A 1 
ATOM 2483 C C   . VAL A 1 316 ? 26.124  -4.627  -26.523 1.00 51.63 316 A 1 
ATOM 2484 O O   . VAL A 1 316 ? 27.065  -4.167  -27.200 1.00 46.48 316 A 1 
ATOM 2485 C CB  . VAL A 1 316 ? 26.396  -6.940  -25.538 1.00 53.15 316 A 1 
ATOM 2486 C CG1 . VAL A 1 316 ? 27.358  -7.357  -26.650 1.00 47.08 316 A 1 
ATOM 2487 C CG2 . VAL A 1 316 ? 26.733  -7.746  -24.288 1.00 53.87 316 A 1 
ATOM 2488 O OXT . VAL A 1 316 ? 24.911  -4.535  -26.783 1.00 53.81 316 A 1 
#
