# 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_if07370
#
_entry.id if07370
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLN 3   
1 n PHE 4   
1 n HIS 5   
1 n ASP 6   
1 n ASP 7   
1 n PRO 8   
1 n GLY 9   
1 n LYS 10  
1 n PHE 11  
1 n LEU 12  
1 n PRO 13  
1 n PHE 14  
1 n VAL 15  
1 n PHE 16  
1 n GLN 17  
1 n ILE 18  
1 n VAL 19  
1 n GLN 20  
1 n ARG 21  
1 n GLY 22  
1 n SER 23  
1 n ASP 24  
1 n LYS 25  
1 n ASN 26  
1 n VAL 27  
1 n VAL 28  
1 n LEU 29  
1 n HIS 30  
1 n PRO 31  
1 n PHE 32  
1 n LYS 33  
1 n TYR 34  
1 n THR 35  
1 n GLU 36  
1 n ILE 37  
1 n GLN 38  
1 n ALA 39  
1 n LYS 40  
1 n LYS 41  
1 n GLN 42  
1 n GLN 43  
1 n GLU 44  
1 n VAL 45  
1 n MET 46  
1 n ASP 47  
1 n ASP 48  
1 n THR 49  
1 n ARG 50  
1 n LYS 51  
1 n VAL 52  
1 n SER 53  
1 n TYR 54  
1 n TYR 55  
1 n LYS 56  
1 n GLY 57  
1 n MET 58  
1 n ILE 59  
1 n GLY 60  
1 n PHE 61  
1 n LEU 62  
1 n ILE 63  
1 n ARG 64  
1 n LYS 65  
1 n THR 66  
1 n PHE 67  
1 n TYR 68  
1 n ASP 69  
1 n LEU 70  
1 n TRP 71  
1 n ASP 72  
1 n ASN 73  
1 n MET 74  
1 n PHE 75  
1 n ARG 76  
1 n ILE 77  
1 n VAL 78  
1 n LEU 79  
1 n LEU 80  
1 n ASN 81  
1 n LEU 82  
1 n GLY 83  
1 n PHE 84  
1 n ILE 85  
1 n VAL 86  
1 n SER 87  
1 n LEU 88  
1 n THR 89  
1 n ILE 90  
1 n PRO 91  
1 n ILE 92  
1 n ILE 93  
1 n LEU 94  
1 n PRO 95  
1 n GLY 96  
1 n TYR 97  
1 n ILE 98  
1 n PRO 99  
1 n ILE 100 
1 n PRO 101 
1 n LEU 102 
1 n LEU 103 
1 n SER 104 
1 n ILE 105 
1 n ALA 106 
1 n VAL 107 
1 n ALA 108 
1 n ALA 109 
1 n ILE 110 
1 n GLY 111 
1 n VAL 112 
1 n PHE 113 
1 n TRP 114 
1 n CYS 115 
1 n PHE 116 
1 n ILE 117 
1 n TYR 118 
1 n LEU 119 
1 n ALA 120 
1 n ALA 121 
1 n VAL 122 
1 n ALA 123 
1 n LEU 124 
1 n SER 125 
1 n LEU 126 
1 n LYS 127 
1 n ALA 128 
1 n VAL 129 
1 n SER 130 
1 n ASP 131 
1 n TYR 132 
1 n GLY 133 
1 n VAL 134 
1 n PHE 135 
1 n GLY 136 
1 n LEU 137 
1 n ALA 138 
1 n ASP 139 
1 n PHE 140 
1 n LYS 141 
1 n ALA 142 
1 n ASN 143 
1 n LEU 144 
1 n LYS 145 
1 n ALA 146 
1 n GLY 147 
1 n TRP 148 
1 n PRO 149 
1 n ALA 150 
1 n GLY 151 
1 n VAL 152 
1 n VAL 153 
1 n MET 154 
1 n GLY 155 
1 n LEU 156 
1 n ALA 157 
1 n SER 158 
1 n PHE 159 
1 n ILE 160 
1 n PHE 161 
1 n PHE 162 
1 n LEU 163 
1 n ILE 164 
1 n LEU 165 
1 n ARG 166 
1 n VAL 167 
1 n ILE 168 
1 n ILE 169 
1 n PRO 170 
1 n PHE 171 
1 n TYR 172 
1 n LEU 173 
1 n ASP 174 
1 n MET 175 
1 n ASN 176 
1 n SER 177 
1 n LEU 178 
1 n VAL 179 
1 n GLY 180 
1 n LEU 181 
1 n LEU 182 
1 n LEU 183 
1 n GLY 184 
1 n ALA 185 
1 n VAL 186 
1 n ILE 187 
1 n PHE 188 
1 n TRP 189 
1 n THR 190 
1 n LEU 191 
1 n ILE 192 
1 n LEU 193 
1 n ALA 194 
1 n LEU 195 
1 n VAL 196 
1 n SER 197 
1 n PHE 198 
1 n GLN 199 
1 n PHE 200 
1 n PHE 201 
1 n PHE 202 
1 n ALA 203 
1 n ILE 204 
1 n ARG 205 
1 n ALA 206 
1 n ARG 207 
1 n LEU 208 
1 n ASP 209 
1 n THR 210 
1 n LYS 211 
1 n PRO 212 
1 n ILE 213 
1 n LYS 214 
1 n ILE 215 
1 n ILE 216 
1 n LYS 217 
1 n LYS 218 
1 n CYS 219 
1 n PHE 220 
1 n ILE 221 
1 n ILE 222 
1 n PHE 223 
1 n PHE 224 
1 n ASP 225 
1 n ASN 226 
1 n PRO 227 
1 n GLY 228 
1 n PHE 229 
1 n SER 230 
1 n ILE 231 
1 n PHE 232 
1 n SER 233 
1 n LEU 234 
1 n LEU 235 
1 n TYR 236 
1 n THR 237 
1 n LEU 238 
1 n ALA 239 
1 n THR 240 
1 n LEU 241 
1 n VAL 242 
1 n VAL 243 
1 n SER 244 
1 n LEU 245 
1 n ILE 246 
1 n PHE 247 
1 n ALA 248 
1 n LEU 249 
1 n LEU 250 
1 n LEU 251 
1 n PRO 252 
1 n GLY 253 
1 n PRO 254 
1 n ALA 255 
1 n GLY 256 
1 n LEU 257 
1 n LEU 258 
1 n LEU 259 
1 n PHE 260 
1 n LEU 261 
1 n ASP 262 
1 n GLU 263 
1 n GLY 264 
1 n LEU 265 
1 n ARG 266 
1 n LEU 267 
1 n ARG 268 
1 n LEU 269 
1 n MET 270 
1 n LYS 271 
1 n TYR 272 
1 n ASP 273 
1 n TRP 274 
1 n LEU 275 
1 n GLU 276 
1 n THR 277 
1 n VAL 278 
1 n SER 279 
1 n GLN 280 
1 n ASP 281 
1 n ASN 282 
1 n PRO 283 
1 n PRO 284 
1 n THR 285 
1 n ALA 286 
1 n GLY 287 
1 n PRO 288 
1 n PRO 289 
1 n ARG 290 
1 n ARG 291 
1 n ARG 292 
1 n SER 293 
1 n ILE 294 
1 n PRO 295 
1 n TRP 296 
1 n ASP 297 
1 n ALA 298 
1 n LEU 299 
1 n LEU 300 
1 n ILE 301 
1 n GLU 302 
1 n GLU 303 
1 n ARG 304 
1 n GLU 305 
1 n LYS 306 
1 n THR 307 
1 n GLY 308 
1 n THR 309 
1 n ARG 310 
1 n THR 311 
1 n PHE 312 
1 n ARG 313 
1 n ASN 314 
1 n PHE 315 
1 n ILE 316 
1 n PHE 317 
1 n PRO 318 
1 n TRP 319 
1 n LYS 320 
1 n ASP 321 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:44:58)"
_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 74.36
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 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 SER . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
#
_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   ? -20.611 -9.912  17.720  1.00 21.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.393 -10.448 17.072  1.00 24.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.506 -11.968 16.824  1.00 25.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.580 -12.691 17.147  1.00 24.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.167 -10.053 17.915  1.00 24.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.857 -9.913  17.125  1.00 21.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.522 -9.313  18.199  1.00 20.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.208 -8.969  16.992  1.00 18.28 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -20.649 -12.471 16.306  1.00 22.37 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -20.893 -13.928 16.152  1.00 26.70 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -21.900 -14.298 15.044  1.00 27.07 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -22.627 -15.259 15.204  1.00 25.91 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -21.333 -14.539 17.493  1.00 25.26 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -22.608 -14.044 17.841  1.00 22.51 2   A 1 
ATOM 15   N N   . GLN A 1 3   ? -21.982 -13.560 13.911  1.00 24.80 3   A 1 
ATOM 16   C CA  . GLN A 1 3   ? -22.942 -13.880 12.829  1.00 26.85 3   A 1 
ATOM 17   C C   . GLN A 1 3   ? -22.346 -13.891 11.407  1.00 26.85 3   A 1 
ATOM 18   O O   . GLN A 1 3   ? -23.082 -13.821 10.436  1.00 25.32 3   A 1 
ATOM 19   C CB  . GLN A 1 3   ? -24.190 -12.980 12.925  1.00 25.68 3   A 1 
ATOM 20   C CG  . GLN A 1 3   ? -25.179 -13.475 13.986  1.00 23.56 3   A 1 
ATOM 21   C CD  . GLN A 1 3   ? -26.524 -12.764 13.908  1.00 21.37 3   A 1 
ATOM 22   O OE1 . GLN A 1 3   ? -26.673 -11.714 13.308  1.00 20.38 3   A 1 
ATOM 23   N NE2 . GLN A 1 3   ? -27.555 -13.307 14.511  1.00 21.61 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -21.033 -14.006 11.252  1.00 23.98 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -20.380 -14.061 9.929   1.00 27.03 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -19.558 -15.341 9.695   1.00 26.39 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -18.630 -15.325 8.888   1.00 24.52 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -19.595 -12.762 9.673   1.00 25.69 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -20.407 -11.725 8.921   1.00 24.29 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -20.537 -11.827 7.520   1.00 22.62 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -21.045 -10.676 9.607   1.00 22.98 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -21.290 -10.880 6.809   1.00 22.65 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -21.803 -9.727  8.896   1.00 22.94 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -21.923 -9.827  7.496   1.00 24.57 4   A 1 
ATOM 35   N N   . HIS A 1 5   ? -19.877 -16.438 10.403  1.00 30.25 5   A 1 
ATOM 36   C CA  . HIS A 1 5   ? -19.040 -17.642 10.318  1.00 33.41 5   A 1 
ATOM 37   C C   . HIS A 1 5   ? -19.537 -18.745 9.363   1.00 33.35 5   A 1 
ATOM 38   O O   . HIS A 1 5   ? -18.731 -19.599 9.010   1.00 31.80 5   A 1 
ATOM 39   C CB  . HIS A 1 5   ? -18.671 -18.173 11.717  1.00 31.50 5   A 1 
ATOM 40   C CG  . HIS A 1 5   ? -17.218 -18.615 11.756  1.00 28.82 5   A 1 
ATOM 41   N ND1 . HIS A 1 5   ? -16.551 -19.324 10.776  1.00 25.40 5   A 1 
ATOM 42   C CD2 . HIS A 1 5   ? -16.291 -18.314 12.724  1.00 25.18 5   A 1 
ATOM 43   C CE1 . HIS A 1 5   ? -15.268 -19.444 11.134  1.00 25.66 5   A 1 
ATOM 44   N NE2 . HIS A 1 5   ? -15.052 -18.832 12.313  1.00 25.59 5   A 1 
ATOM 45   N N   . ASP A 1 6   ? -20.789 -18.704 8.876   1.00 29.36 6   A 1 
ATOM 46   C CA  . ASP A 1 6   ? -21.347 -19.829 8.112   1.00 33.06 6   A 1 
ATOM 47   C C   . ASP A 1 6   ? -22.064 -19.356 6.838   1.00 32.93 6   A 1 
ATOM 48   O O   . ASP A 1 6   ? -23.264 -19.142 6.866   1.00 30.37 6   A 1 
ATOM 49   C CB  . ASP A 1 6   ? -22.285 -20.650 9.029   1.00 30.88 6   A 1 
ATOM 50   C CG  . ASP A 1 6   ? -21.558 -21.259 10.228  1.00 27.93 6   A 1 
ATOM 51   O OD1 . ASP A 1 6   ? -20.484 -21.858 10.020  1.00 25.53 6   A 1 
ATOM 52   O OD2 . ASP A 1 6   ? -22.061 -21.074 11.360  1.00 25.57 6   A 1 
ATOM 53   N N   . ASP A 1 7   ? -21.340 -19.155 5.728   1.00 29.75 7   A 1 
ATOM 54   C CA  . ASP A 1 7   ? -21.819 -19.517 4.376   1.00 34.45 7   A 1 
ATOM 55   C C   . ASP A 1 7   ? -20.800 -19.143 3.268   1.00 33.38 7   A 1 
ATOM 56   O O   . ASP A 1 7   ? -20.816 -18.021 2.744   1.00 31.54 7   A 1 
ATOM 57   C CB  . ASP A 1 7   ? -23.189 -18.881 4.047   1.00 33.41 7   A 1 
ATOM 58   C CG  . ASP A 1 7   ? -24.139 -19.838 3.325   1.00 30.48 7   A 1 
ATOM 59   O OD1 . ASP A 1 7   ? -23.651 -20.848 2.762   1.00 28.94 7   A 1 
ATOM 60   O OD2 . ASP A 1 7   ? -25.341 -19.464 3.241   1.00 28.64 7   A 1 
ATOM 61   N N   . PRO A 1 8   ? -19.926 -20.057 2.807   1.00 30.70 8   A 1 
ATOM 62   C CA  . PRO A 1 8   ? -19.072 -19.833 1.630   1.00 32.71 8   A 1 
ATOM 63   C C   . PRO A 1 8   ? -19.831 -19.889 0.288   1.00 33.50 8   A 1 
ATOM 64   O O   . PRO A 1 8   ? -19.270 -19.545 -0.749  1.00 32.33 8   A 1 
ATOM 65   C CB  . PRO A 1 8   ? -17.963 -20.891 1.743   1.00 31.14 8   A 1 
ATOM 66   C CG  . PRO A 1 8   ? -18.622 -22.032 2.517   1.00 31.46 8   A 1 
ATOM 67   C CD  . PRO A 1 8   ? -19.628 -21.336 3.436   1.00 34.49 8   A 1 
ATOM 68   N N   . GLY A 1 9   ? -21.129 -20.283 0.280   1.00 31.15 9   A 1 
ATOM 69   C CA  . GLY A 1 9   ? -21.941 -20.451 -0.931  1.00 33.64 9   A 1 
ATOM 70   C C   . GLY A 1 9   ? -22.487 -19.160 -1.556  1.00 34.86 9   A 1 
ATOM 71   O O   . GLY A 1 9   ? -22.945 -19.191 -2.699  1.00 33.10 9   A 1 
ATOM 72   N N   . LYS A 1 10  ? -22.419 -18.005 -0.873  1.00 29.88 10  A 1 
ATOM 73   C CA  . LYS A 1 10  ? -23.007 -16.736 -1.357  1.00 33.73 10  A 1 
ATOM 74   C C   . LYS A 1 10  ? -22.062 -15.859 -2.188  1.00 33.21 10  A 1 
ATOM 75   O O   . LYS A 1 10  ? -22.505 -14.861 -2.748  1.00 31.78 10  A 1 
ATOM 76   C CB  . LYS A 1 10  ? -23.624 -15.974 -0.177  1.00 34.01 10  A 1 
ATOM 77   C CG  . LYS A 1 10  ? -24.897 -16.680 0.304   1.00 31.80 10  A 1 
ATOM 78   C CD  . LYS A 1 10  ? -25.527 -15.969 1.505   1.00 31.01 10  A 1 
ATOM 79   C CE  . LYS A 1 10  ? -26.743 -16.785 1.942   1.00 28.20 10  A 1 
ATOM 80   N NZ  . LYS A 1 10  ? -27.170 -16.466 3.321   1.00 26.04 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? -20.788 -16.224 -2.307  1.00 29.61 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? -19.788 -15.405 -3.011  1.00 30.92 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? -19.775 -15.643 -4.535  1.00 30.28 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? -19.552 -14.708 -5.307  1.00 29.64 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? -18.409 -15.637 -2.369  1.00 30.70 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? -17.512 -14.417 -2.408  1.00 28.92 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? -16.555 -14.256 -3.425  1.00 27.08 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? -17.640 -13.429 -1.410  1.00 27.59 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? -15.733 -13.117 -3.447  1.00 26.74 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? -16.818 -12.289 -1.434  1.00 26.78 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? -15.864 -12.133 -2.451  1.00 27.63 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? -20.082 -16.864 -4.984  1.00 29.98 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? -20.129 -17.224 -6.410  1.00 30.95 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? -21.269 -16.543 -7.203  1.00 31.30 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? -21.009 -16.058 -8.304  1.00 30.12 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? -20.170 -18.762 -6.568  1.00 29.27 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? -18.975 -19.320 -7.360  1.00 26.71 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? -17.744 -19.449 -6.455  1.00 24.04 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? -19.313 -20.703 -7.916  1.00 26.38 12  A 1 
ATOM 100  N N   . PRO A 1 13  ? -22.528 -16.455 -6.705  1.00 30.09 13  A 1 
ATOM 101  C CA  . PRO A 1 13  ? -23.623 -15.857 -7.476  1.00 31.48 13  A 1 
ATOM 102  C C   . PRO A 1 13  ? -23.465 -14.343 -7.665  1.00 31.74 13  A 1 
ATOM 103  O O   . PRO A 1 13  ? -23.949 -13.810 -8.660  1.00 31.32 13  A 1 
ATOM 104  C CB  . PRO A 1 13  ? -24.914 -16.233 -6.730  1.00 30.45 13  A 1 
ATOM 105  C CG  . PRO A 1 13  ? -24.465 -16.508 -5.304  1.00 30.74 13  A 1 
ATOM 106  C CD  . PRO A 1 13  ? -23.057 -17.053 -5.478  1.00 33.92 13  A 1 
ATOM 107  N N   . PHE A 1 14  ? -22.745 -13.642 -6.787  1.00 29.06 14  A 1 
ATOM 108  C CA  . PHE A 1 14  ? -22.526 -12.197 -6.913  1.00 30.02 14  A 1 
ATOM 109  C C   . PHE A 1 14  ? -21.606 -11.840 -8.095  1.00 29.32 14  A 1 
ATOM 110  O O   . PHE A 1 14  ? -21.861 -10.873 -8.817  1.00 28.51 14  A 1 
ATOM 111  C CB  . PHE A 1 14  ? -21.976 -11.659 -5.585  1.00 29.53 14  A 1 
ATOM 112  C CG  . PHE A 1 14  ? -22.017 -10.151 -5.481  1.00 27.14 14  A 1 
ATOM 113  C CD1 . PHE A 1 14  ? -20.855 -9.388  -5.696  1.00 25.29 14  A 1 
ATOM 114  C CD2 . PHE A 1 14  ? -23.231 -9.508  -5.179  1.00 26.32 14  A 1 
ATOM 115  C CE1 . PHE A 1 14  ? -20.905 -7.988  -5.604  1.00 25.48 14  A 1 
ATOM 116  C CE2 . PHE A 1 14  ? -23.283 -8.105  -5.092  1.00 25.94 14  A 1 
ATOM 117  C CZ  . PHE A 1 14  ? -22.120 -7.346  -5.303  1.00 27.17 14  A 1 
ATOM 118  N N   . VAL A 1 15  ? -20.579 -12.649 -8.350  1.00 30.00 15  A 1 
ATOM 119  C CA  . VAL A 1 15  ? -19.677 -12.478 -9.507  1.00 30.10 15  A 1 
ATOM 120  C C   . VAL A 1 15  ? -20.398 -12.833 -10.815 1.00 29.64 15  A 1 
ATOM 121  O O   . VAL A 1 15  ? -20.247 -12.131 -11.814 1.00 28.71 15  A 1 
ATOM 122  C CB  . VAL A 1 15  ? -18.385 -13.297 -9.315  1.00 29.05 15  A 1 
ATOM 123  C CG1 . VAL A 1 15  ? -17.420 -13.141 -10.495 1.00 25.68 15  A 1 
ATOM 124  C CG2 . VAL A 1 15  ? -17.637 -12.853 -8.046  1.00 27.89 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? -21.268 -13.858 -10.812 1.00 26.75 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? -22.060 -14.251 -11.984 1.00 28.13 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? -23.124 -13.209 -12.366 1.00 27.45 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? -23.375 -12.973 -13.550 1.00 26.94 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? -22.681 -15.635 -11.730 1.00 27.86 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? -22.294 -16.653 -12.787 1.00 25.54 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? -23.111 -16.845 -13.915 1.00 24.01 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? -21.106 -17.393 -12.649 1.00 24.75 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? -22.743 -17.771 -14.904 1.00 24.14 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? -20.735 -18.321 -13.638 1.00 23.72 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? -21.553 -18.511 -14.766 1.00 24.93 16  A 1 
ATOM 136  N N   . GLN A 1 17  ? -23.716 -12.517 -11.388 1.00 30.51 17  A 1 
ATOM 137  C CA  . GLN A 1 17  ? -24.754 -11.506 -11.613 1.00 31.37 17  A 1 
ATOM 138  C C   . GLN A 1 17  ? -24.214 -10.224 -12.278 1.00 30.15 17  A 1 
ATOM 139  O O   . GLN A 1 17  ? -24.957 -9.528  -12.971 1.00 29.31 17  A 1 
ATOM 140  C CB  . GLN A 1 17  ? -25.439 -11.221 -10.266 1.00 31.60 17  A 1 
ATOM 141  C CG  . GLN A 1 17  ? -26.920 -10.860 -10.423 1.00 29.35 17  A 1 
ATOM 142  C CD  . GLN A 1 17  ? -27.638 -10.738 -9.080  1.00 26.96 17  A 1 
ATOM 143  O OE1 . GLN A 1 17  ? -27.056 -10.530 -8.029  1.00 26.75 17  A 1 
ATOM 144  N NE2 . GLN A 1 17  ? -28.951 -10.840 -9.061  1.00 26.52 17  A 1 
ATOM 145  N N   . ILE A 1 18  ? -22.928 -9.920  -12.113 1.00 29.55 18  A 1 
ATOM 146  C CA  . ILE A 1 18  ? -22.254 -8.797  -12.786 1.00 30.29 18  A 1 
ATOM 147  C C   . ILE A 1 18  ? -21.997 -9.120  -14.267 1.00 29.47 18  A 1 
ATOM 148  O O   . ILE A 1 18  ? -22.108 -8.236  -15.115 1.00 27.93 18  A 1 
ATOM 149  C CB  . ILE A 1 18  ? -20.966 -8.412  -12.011 1.00 29.06 18  A 1 
ATOM 150  C CG1 . ILE A 1 18  ? -21.343 -7.862  -10.617 1.00 27.15 18  A 1 
ATOM 151  C CG2 . ILE A 1 18  ? -20.127 -7.374  -12.785 1.00 29.15 18  A 1 
ATOM 152  C CD1 . ILE A 1 18  ? -20.156 -7.635  -9.675  1.00 27.10 18  A 1 
ATOM 153  N N   . VAL A 1 19  ? -21.733 -10.381 -14.602 1.00 29.18 19  A 1 
ATOM 154  C CA  . VAL A 1 19  ? -21.452 -10.826 -15.980 1.00 30.51 19  A 1 
ATOM 155  C C   . VAL A 1 19  ? -22.737 -10.971 -16.811 1.00 30.30 19  A 1 
ATOM 156  O O   . VAL A 1 19  ? -22.737 -10.614 -17.988 1.00 28.82 19  A 1 
ATOM 157  C CB  . VAL A 1 19  ? -20.608 -12.119 -15.956 1.00 28.78 19  A 1 
ATOM 158  C CG1 . VAL A 1 19  ? -20.321 -12.660 -17.358 1.00 25.10 19  A 1 
ATOM 159  C CG2 . VAL A 1 19  ? -19.247 -11.862 -15.284 1.00 27.47 19  A 1 
ATOM 160  N N   . GLN A 1 20  ? -23.864 -11.406 -16.223 1.00 31.08 20  A 1 
ATOM 161  C CA  . GLN A 1 20  ? -25.132 -11.580 -16.958 1.00 31.82 20  A 1 
ATOM 162  C C   . GLN A 1 20  ? -25.881 -10.271 -17.274 1.00 31.47 20  A 1 
ATOM 163  O O   . GLN A 1 20  ? -26.671 -10.238 -18.216 1.00 30.12 20  A 1 
ATOM 164  C CB  . GLN A 1 20  ? -26.044 -12.566 -16.214 1.00 30.59 20  A 1 
ATOM 165  C CG  . GLN A 1 20  ? -25.782 -14.010 -16.664 1.00 28.13 20  A 1 
ATOM 166  C CD  . GLN A 1 20  ? -26.702 -15.016 -15.987 1.00 25.51 20  A 1 
ATOM 167  O OE1 . GLN A 1 20  ? -27.076 -14.881 -14.834 1.00 26.10 20  A 1 
ATOM 168  N NE2 . GLN A 1 20  ? -27.090 -16.076 -16.662 1.00 25.78 20  A 1 
ATOM 169  N N   . ARG A 1 21  ? -25.629 -9.173  -16.569 1.00 31.59 21  A 1 
ATOM 170  C CA  . ARG A 1 21  ? -26.358 -7.902  -16.767 1.00 32.67 21  A 1 
ATOM 171  C C   . ARG A 1 21  ? -25.957 -7.127  -18.033 1.00 31.87 21  A 1 
ATOM 172  O O   . ARG A 1 21  ? -26.491 -6.046  -18.269 1.00 29.52 21  A 1 
ATOM 173  C CB  . ARG A 1 21  ? -26.260 -7.065  -15.480 1.00 30.56 21  A 1 
ATOM 174  C CG  . ARG A 1 21  ? -27.582 -6.357  -15.171 1.00 27.87 21  A 1 
ATOM 175  C CD  . ARG A 1 21  ? -27.484 -5.627  -13.832 1.00 26.57 21  A 1 
ATOM 176  N NE  . ARG A 1 21  ? -28.806 -5.150  -13.382 1.00 25.43 21  A 1 
ATOM 177  C CZ  . ARG A 1 21  ? -29.081 -4.627  -12.196 1.00 23.68 21  A 1 
ATOM 178  N NH1 . ARG A 1 21  ? -28.155 -4.431  -11.299 1.00 22.26 21  A 1 
ATOM 179  N NH2 . ARG A 1 21  ? -30.308 -4.295  -11.892 1.00 22.39 21  A 1 
ATOM 180  N N   . GLY A 1 22  ? -25.039 -7.655  -18.836 1.00 28.12 22  A 1 
ATOM 181  C CA  . GLY A 1 22  ? -24.535 -7.031  -20.063 1.00 30.59 22  A 1 
ATOM 182  C C   . GLY A 1 22  ? -25.245 -7.424  -21.368 1.00 31.40 22  A 1 
ATOM 183  O O   . GLY A 1 22  ? -24.874 -6.887  -22.411 1.00 29.53 22  A 1 
ATOM 184  N N   . SER A 1 23  ? -26.233 -8.346  -21.360 1.00 29.52 23  A 1 
ATOM 185  C CA  . SER A 1 23  ? -26.688 -9.008  -22.600 1.00 31.98 23  A 1 
ATOM 186  C C   . SER A 1 23  ? -28.120 -8.715  -23.071 1.00 32.95 23  A 1 
ATOM 187  O O   . SER A 1 23  ? -28.451 -9.104  -24.187 1.00 30.55 23  A 1 
ATOM 188  C CB  . SER A 1 23  ? -26.454 -10.518 -22.493 1.00 30.16 23  A 1 
ATOM 189  O OG  . SER A 1 23  ? -26.475 -11.108 -23.793 1.00 26.64 23  A 1 
ATOM 190  N N   . ASP A 1 24  ? -28.975 -8.011  -22.312 1.00 24.69 24  A 1 
ATOM 191  C CA  . ASP A 1 24  ? -30.369 -7.796  -22.730 1.00 28.32 24  A 1 
ATOM 192  C C   . ASP A 1 24  ? -30.579 -6.458  -23.455 1.00 28.39 24  A 1 
ATOM 193  O O   . ASP A 1 24  ? -30.811 -5.396  -22.861 1.00 26.98 24  A 1 
ATOM 194  C CB  . ASP A 1 24  ? -31.349 -8.035  -21.573 1.00 27.25 24  A 1 
ATOM 195  C CG  . ASP A 1 24  ? -31.567 -9.522  -21.273 1.00 24.54 24  A 1 
ATOM 196  O OD1 . ASP A 1 24  ? -31.315 -10.358 -22.170 1.00 23.29 24  A 1 
ATOM 197  O OD2 . ASP A 1 24  ? -32.002 -9.802  -20.138 1.00 23.16 24  A 1 
ATOM 198  N N   . LYS A 1 25  ? -30.527 -6.510  -24.796 1.00 25.02 25  A 1 
ATOM 199  C CA  . LYS A 1 25  ? -31.069 -5.488  -25.697 1.00 28.95 25  A 1 
ATOM 200  C C   . LYS A 1 25  ? -32.556 -5.774  -25.932 1.00 28.40 25  A 1 
ATOM 201  O O   . LYS A 1 25  ? -32.900 -6.900  -26.257 1.00 26.59 25  A 1 
ATOM 202  C CB  . LYS A 1 25  ? -30.298 -5.477  -27.030 1.00 27.64 25  A 1 
ATOM 203  C CG  . LYS A 1 25  ? -28.860 -4.953  -26.885 1.00 25.53 25  A 1 
ATOM 204  C CD  . LYS A 1 25  ? -28.134 -4.965  -28.233 1.00 23.85 25  A 1 
ATOM 205  C CE  . LYS A 1 25  ? -26.704 -4.436  -28.075 1.00 21.25 25  A 1 
ATOM 206  N NZ  . LYS A 1 25  ? -25.941 -4.525  -29.347 1.00 20.58 25  A 1 
ATOM 207  N N   . ASN A 1 26  ? -33.371 -4.705  -25.862 1.00 24.57 26  A 1 
ATOM 208  C CA  . ASN A 1 26  ? -34.778 -4.537  -26.255 1.00 28.03 26  A 1 
ATOM 209  C C   . ASN A 1 26  ? -35.780 -4.397  -25.098 1.00 27.86 26  A 1 
ATOM 210  O O   . ASN A 1 26  ? -36.463 -5.342  -24.732 1.00 26.86 26  A 1 
ATOM 211  C CB  . ASN A 1 26  ? -35.258 -5.571  -27.302 1.00 27.56 26  A 1 
ATOM 212  C CG  . ASN A 1 26  ? -34.439 -5.566  -28.576 1.00 24.46 26  A 1 
ATOM 213  O OD1 . ASN A 1 26  ? -33.822 -4.579  -28.951 1.00 23.10 26  A 1 
ATOM 214  N ND2 . ASN A 1 26  ? -34.422 -6.660  -29.296 1.00 22.31 26  A 1 
ATOM 215  N N   . VAL A 1 27  ? -35.980 -3.162  -24.608 1.00 24.05 27  A 1 
ATOM 216  C CA  . VAL A 1 27  ? -37.235 -2.752  -23.953 1.00 26.69 27  A 1 
ATOM 217  C C   . VAL A 1 27  ? -37.584 -1.313  -24.358 1.00 26.61 27  A 1 
ATOM 218  O O   . VAL A 1 27  ? -36.789 -0.388  -24.184 1.00 26.20 27  A 1 
ATOM 219  C CB  . VAL A 1 27  ? -37.210 -2.909  -22.420 1.00 26.29 27  A 1 
ATOM 220  C CG1 . VAL A 1 27  ? -38.576 -2.550  -21.812 1.00 23.56 27  A 1 
ATOM 221  C CG2 . VAL A 1 27  ? -36.903 -4.343  -21.966 1.00 24.83 27  A 1 
ATOM 222  N N   . VAL A 1 28  ? -38.799 -1.151  -24.910 1.00 24.65 28  A 1 
ATOM 223  C CA  . VAL A 1 28  ? -39.447 0.111   -25.295 1.00 26.59 28  A 1 
ATOM 224  C C   . VAL A 1 28  ? -39.571 1.034   -24.070 1.00 26.77 28  A 1 
ATOM 225  O O   . VAL A 1 28  ? -40.060 0.630   -23.017 1.00 26.23 28  A 1 
ATOM 226  C CB  . VAL A 1 28  ? -40.824 -0.201  -25.917 1.00 25.84 28  A 1 
ATOM 227  C CG1 . VAL A 1 28  ? -41.610 1.052   -26.300 1.00 23.22 28  A 1 
ATOM 228  C CG2 . VAL A 1 28  ? -40.662 -1.065  -27.184 1.00 24.56 28  A 1 
ATOM 229  N N   . LEU A 1 29  ? -39.100 2.282   -24.200 1.00 25.32 29  A 1 
ATOM 230  C CA  . LEU A 1 29  ? -38.992 3.253   -23.106 1.00 27.29 29  A 1 
ATOM 231  C C   . LEU A 1 29  ? -40.288 4.058   -22.921 1.00 27.41 29  A 1 
ATOM 232  O O   . LEU A 1 29  ? -40.660 4.855   -23.778 1.00 26.69 29  A 1 
ATOM 233  C CB  . LEU A 1 29  ? -37.786 4.171   -23.396 1.00 26.37 29  A 1 
ATOM 234  C CG  . LEU A 1 29  ? -36.452 3.586   -22.901 1.00 24.71 29  A 1 
ATOM 235  C CD1 . LEU A 1 29  ? -35.289 4.012   -23.790 1.00 22.95 29  A 1 
ATOM 236  C CD2 . LEU A 1 29  ? -36.160 4.049   -21.474 1.00 25.08 29  A 1 
ATOM 237  N N   . HIS A 1 30  ? -40.931 3.907   -21.751 1.00 27.48 30  A 1 
ATOM 238  C CA  . HIS A 1 30  ? -41.961 4.822   -21.244 1.00 30.66 30  A 1 
ATOM 239  C C   . HIS A 1 30  ? -41.335 6.121   -20.683 1.00 30.07 30  A 1 
ATOM 240  O O   . HIS A 1 30  ? -40.293 6.051   -20.020 1.00 28.67 30  A 1 
ATOM 241  C CB  . HIS A 1 30  ? -42.809 4.113   -20.169 1.00 29.72 30  A 1 
ATOM 242  C CG  . HIS A 1 30  ? -44.200 3.756   -20.641 1.00 27.29 30  A 1 
ATOM 243  N ND1 . HIS A 1 30  ? -45.316 4.564   -20.545 1.00 24.36 30  A 1 
ATOM 244  C CD2 . HIS A 1 30  ? -44.601 2.587   -21.222 1.00 23.41 30  A 1 
ATOM 245  C CE1 . HIS A 1 30  ? -46.359 3.891   -21.057 1.00 23.16 30  A 1 
ATOM 246  N NE2 . HIS A 1 30  ? -45.966 2.682   -21.483 1.00 23.37 30  A 1 
ATOM 247  N N   . PRO A 1 31  ? -41.983 7.303   -20.863 1.00 26.97 31  A 1 
ATOM 248  C CA  . PRO A 1 31  ? -41.403 8.611   -20.502 1.00 29.51 31  A 1 
ATOM 249  C C   . PRO A 1 31  ? -41.136 8.812   -19.001 1.00 30.03 31  A 1 
ATOM 250  O O   . PRO A 1 31  ? -40.269 9.604   -18.637 1.00 29.13 31  A 1 
ATOM 251  C CB  . PRO A 1 31  ? -42.375 9.658   -21.073 1.00 27.55 31  A 1 
ATOM 252  C CG  . PRO A 1 31  ? -43.691 8.913   -21.242 1.00 27.32 31  A 1 
ATOM 253  C CD  . PRO A 1 31  ? -43.260 7.485   -21.541 1.00 29.94 31  A 1 
ATOM 254  N N   . PHE A 1 32  ? -41.804 8.047   -18.123 1.00 28.49 32  A 1 
ATOM 255  C CA  . PHE A 1 32  ? -41.584 8.115   -16.667 1.00 30.49 32  A 1 
ATOM 256  C C   . PHE A 1 32  ? -40.194 7.612   -16.213 1.00 30.19 32  A 1 
ATOM 257  O O   . PHE A 1 32  ? -39.713 7.968   -15.142 1.00 29.08 32  A 1 
ATOM 258  C CB  . PHE A 1 32  ? -42.710 7.340   -15.969 1.00 29.06 32  A 1 
ATOM 259  C CG  . PHE A 1 32  ? -43.395 8.144   -14.883 1.00 27.14 32  A 1 
ATOM 260  C CD1 . PHE A 1 32  ? -42.966 8.043   -13.545 1.00 25.48 32  A 1 
ATOM 261  C CD2 . PHE A 1 32  ? -44.459 9.005   -15.211 1.00 24.98 32  A 1 
ATOM 262  C CE1 . PHE A 1 32  ? -43.598 8.792   -12.544 1.00 23.95 32  A 1 
ATOM 263  C CE2 . PHE A 1 32  ? -45.092 9.758   -14.209 1.00 23.45 32  A 1 
ATOM 264  C CZ  . PHE A 1 32  ? -44.663 9.651   -12.874 1.00 24.63 32  A 1 
ATOM 265  N N   . LYS A 1 33  ? -39.525 6.805   -17.044 1.00 31.15 33  A 1 
ATOM 266  C CA  . LYS A 1 33  ? -38.214 6.209   -16.718 1.00 35.51 33  A 1 
ATOM 267  C C   . LYS A 1 33  ? -37.043 7.175   -16.956 1.00 35.30 33  A 1 
ATOM 268  O O   . LYS A 1 33  ? -35.991 7.023   -16.346 1.00 33.83 33  A 1 
ATOM 269  C CB  . LYS A 1 33  ? -38.062 4.890   -17.498 1.00 35.41 33  A 1 
ATOM 270  C CG  . LYS A 1 33  ? -37.607 3.726   -16.608 1.00 31.42 33  A 1 
ATOM 271  C CD  . LYS A 1 33  ? -37.559 2.410   -17.401 1.00 30.13 33  A 1 
ATOM 272  C CE  . LYS A 1 33  ? -37.236 1.228   -16.487 1.00 26.27 33  A 1 
ATOM 273  N NZ  . LYS A 1 33  ? -37.217 -0.063  -17.225 1.00 24.74 33  A 1 
ATOM 274  N N   . TYR A 1 34  ? -37.229 8.184   -17.824 1.00 33.01 34  A 1 
ATOM 275  C CA  . TYR A 1 34  ? -36.190 9.169   -18.146 1.00 34.76 34  A 1 
ATOM 276  C C   . TYR A 1 34  ? -35.882 10.109  -16.979 1.00 34.76 34  A 1 
ATOM 277  O O   . TYR A 1 34  ? -34.711 10.382  -16.708 1.00 33.49 34  A 1 
ATOM 278  C CB  . TYR A 1 34  ? -36.581 9.960   -19.404 1.00 33.18 34  A 1 
ATOM 279  C CG  . TYR A 1 34  ? -35.972 9.385   -20.667 1.00 30.04 34  A 1 
ATOM 280  C CD1 . TYR A 1 34  ? -34.660 9.752   -21.033 1.00 27.89 34  A 1 
ATOM 281  C CD2 . TYR A 1 34  ? -36.701 8.494   -21.467 1.00 27.44 34  A 1 
ATOM 282  C CE1 . TYR A 1 34  ? -34.083 9.224   -22.200 1.00 25.34 34  A 1 
ATOM 283  C CE2 . TYR A 1 34  ? -36.126 7.960   -22.638 1.00 25.41 34  A 1 
ATOM 284  C CZ  . TYR A 1 34  ? -34.816 8.325   -23.008 1.00 25.78 34  A 1 
ATOM 285  O OH  . TYR A 1 34  ? -34.261 7.816   -24.137 1.00 25.09 34  A 1 
ATOM 286  N N   . THR A 1 35  ? -36.903 10.562  -16.247 1.00 38.26 35  A 1 
ATOM 287  C CA  . THR A 1 35  ? -36.735 11.449  -15.082 1.00 42.49 35  A 1 
ATOM 288  C C   . THR A 1 35  ? -36.010 10.751  -13.936 1.00 43.96 35  A 1 
ATOM 289  O O   . THR A 1 35  ? -35.131 11.344  -13.313 1.00 42.22 35  A 1 
ATOM 290  C CB  . THR A 1 35  ? -38.092 11.994  -14.579 1.00 40.26 35  A 1 
ATOM 291  O OG1 . THR A 1 35  ? -39.162 11.577  -15.396 1.00 35.86 35  A 1 
ATOM 292  C CG2 . THR A 1 35  ? -38.108 13.521  -14.588 1.00 35.70 35  A 1 
ATOM 293  N N   . GLU A 1 36  ? -36.309 9.476   -13.694 1.00 35.27 36  A 1 
ATOM 294  C CA  . GLU A 1 36  ? -35.658 8.681   -12.646 1.00 39.28 36  A 1 
ATOM 295  C C   . GLU A 1 36  ? -34.199 8.334   -12.994 1.00 39.90 36  A 1 
ATOM 296  O O   . GLU A 1 36  ? -33.325 8.351   -12.129 1.00 40.51 36  A 1 
ATOM 297  C CB  . GLU A 1 36  ? -36.470 7.402   -12.409 1.00 39.43 36  A 1 
ATOM 298  C CG  . GLU A 1 36  ? -36.674 7.103   -10.921 1.00 34.79 36  A 1 
ATOM 299  C CD  . GLU A 1 36  ? -37.115 5.655   -10.692 1.00 32.97 36  A 1 
ATOM 300  O OE1 . GLU A 1 36  ? -36.580 5.046   -9.726  1.00 30.11 36  A 1 
ATOM 301  O OE2 . GLU A 1 36  ? -37.856 5.116   -11.528 1.00 32.99 36  A 1 
ATOM 302  N N   . ILE A 1 37  ? -33.922 8.075   -14.284 1.00 42.13 37  A 1 
ATOM 303  C CA  . ILE A 1 37  ? -32.557 7.833   -14.778 1.00 44.67 37  A 1 
ATOM 304  C C   . ILE A 1 37  ? -31.734 9.126   -14.736 1.00 44.41 37  A 1 
ATOM 305  O O   . ILE A 1 37  ? -30.580 9.088   -14.314 1.00 43.53 37  A 1 
ATOM 306  C CB  . ILE A 1 37  ? -32.592 7.198   -16.188 1.00 43.46 37  A 1 
ATOM 307  C CG1 . ILE A 1 37  ? -33.168 5.764   -16.112 1.00 40.65 37  A 1 
ATOM 308  C CG2 . ILE A 1 37  ? -31.190 7.150   -16.829 1.00 41.50 37  A 1 
ATOM 309  C CD1 . ILE A 1 37  ? -33.553 5.181   -17.475 1.00 39.23 37  A 1 
ATOM 310  N N   . GLN A 1 38  ? -32.313 10.279  -15.113 1.00 42.26 38  A 1 
ATOM 311  C CA  . GLN A 1 38  ? -31.642 11.582  -15.030 1.00 45.24 38  A 1 
ATOM 312  C C   . GLN A 1 38  ? -31.366 11.987  -13.578 1.00 45.38 38  A 1 
ATOM 313  O O   . GLN A 1 38  ? -30.264 12.436  -13.270 1.00 46.13 38  A 1 
ATOM 314  C CB  . GLN A 1 38  ? -32.481 12.655  -15.746 1.00 44.70 38  A 1 
ATOM 315  C CG  . GLN A 1 38  ? -32.449 12.536  -17.280 1.00 40.02 38  A 1 
ATOM 316  C CD  . GLN A 1 38  ? -31.118 12.927  -17.913 1.00 36.36 38  A 1 
ATOM 317  O OE1 . GLN A 1 38  ? -30.200 13.425  -17.294 1.00 36.42 38  A 1 
ATOM 318  N NE2 . GLN A 1 38  ? -30.958 12.711  -19.201 1.00 34.36 38  A 1 
ATOM 319  N N   . ALA A 1 39  ? -32.326 11.758  -12.662 1.00 46.07 39  A 1 
ATOM 320  C CA  . ALA A 1 39  ? -32.140 12.005  -11.235 1.00 47.34 39  A 1 
ATOM 321  C C   . ALA A 1 39  ? -31.049 11.101  -10.639 1.00 47.69 39  A 1 
ATOM 322  O O   . ALA A 1 39  ? -30.164 11.595  -9.942  1.00 47.18 39  A 1 
ATOM 323  C CB  . ALA A 1 39  ? -33.483 11.825  -10.523 1.00 45.91 39  A 1 
ATOM 324  N N   . LYS A 1 40  ? -31.041 9.804   -10.971 1.00 44.54 40  A 1 
ATOM 325  C CA  . LYS A 1 40  ? -29.974 8.874   -10.553 1.00 46.72 40  A 1 
ATOM 326  C C   . LYS A 1 40  ? -28.615 9.273   -11.124 1.00 45.74 40  A 1 
ATOM 327  O O   . LYS A 1 40  ? -27.634 9.257   -10.389 1.00 45.93 40  A 1 
ATOM 328  C CB  . LYS A 1 40  ? -30.329 7.432   -10.943 1.00 46.05 40  A 1 
ATOM 329  C CG  . LYS A 1 40  ? -31.296 6.816   -9.921  1.00 42.40 40  A 1 
ATOM 330  C CD  . LYS A 1 40  ? -31.774 5.423   -10.347 1.00 41.26 40  A 1 
ATOM 331  C CE  . LYS A 1 40  ? -32.721 4.889   -9.267  1.00 37.61 40  A 1 
ATOM 332  N NZ  . LYS A 1 40  ? -33.614 3.808   -9.754  1.00 33.59 40  A 1 
ATOM 333  N N   . LYS A 1 41  ? -28.564 9.714   -12.388 1.00 41.30 41  A 1 
ATOM 334  C CA  . LYS A 1 41  ? -27.332 10.154  -13.050 1.00 43.84 41  A 1 
ATOM 335  C C   . LYS A 1 41  ? -26.801 11.467  -12.465 1.00 43.39 41  A 1 
ATOM 336  O O   . LYS A 1 41  ? -25.605 11.589  -12.245 1.00 42.95 41  A 1 
ATOM 337  C CB  . LYS A 1 41  ? -27.601 10.247  -14.559 1.00 43.25 41  A 1 
ATOM 338  C CG  . LYS A 1 41  ? -26.353 9.977   -15.398 1.00 38.79 41  A 1 
ATOM 339  C CD  . LYS A 1 41  ? -26.718 9.967   -16.885 1.00 37.10 41  A 1 
ATOM 340  C CE  . LYS A 1 41  ? -25.527 9.502   -17.721 1.00 33.76 41  A 1 
ATOM 341  N NZ  . LYS A 1 41  ? -25.833 9.523   -19.171 1.00 30.18 41  A 1 
ATOM 342  N N   . GLN A 1 42  ? -27.677 12.437  -12.147 1.00 42.62 42  A 1 
ATOM 343  C CA  . GLN A 1 42  ? -27.290 13.652  -11.415 1.00 43.46 42  A 1 
ATOM 344  C C   . GLN A 1 42  ? -26.814 13.339  -9.995  1.00 43.95 42  A 1 
ATOM 345  O O   . GLN A 1 42  ? -25.846 13.938  -9.530  1.00 43.93 42  A 1 
ATOM 346  C CB  . GLN A 1 42  ? -28.462 14.641  -11.367 1.00 42.28 42  A 1 
ATOM 347  C CG  . GLN A 1 42  ? -28.536 15.495  -12.640 1.00 37.03 42  A 1 
ATOM 348  C CD  . GLN A 1 42  ? -29.663 16.520  -12.587 1.00 33.77 42  A 1 
ATOM 349  O OE1 . GLN A 1 42  ? -30.686 16.336  -11.950 1.00 33.99 42  A 1 
ATOM 350  N NE2 . GLN A 1 42  ? -29.534 17.634  -13.264 1.00 30.91 42  A 1 
ATOM 351  N N   . GLN A 1 43  ? -27.447 12.371  -9.324  1.00 43.57 43  A 1 
ATOM 352  C CA  . GLN A 1 43  ? -27.059 11.944  -7.982  1.00 44.41 43  A 1 
ATOM 353  C C   . GLN A 1 43  ? -25.717 11.197  -7.988  1.00 45.39 43  A 1 
ATOM 354  O O   . GLN A 1 43  ? -24.887 11.474  -7.121  1.00 45.31 43  A 1 
ATOM 355  C CB  . GLN A 1 43  ? -28.211 11.145  -7.367  1.00 44.39 43  A 1 
ATOM 356  C CG  . GLN A 1 43  ? -28.091 11.006  -5.843  1.00 39.25 43  A 1 
ATOM 357  C CD  . GLN A 1 43  ? -29.434 11.123  -5.115  1.00 36.10 43  A 1 
ATOM 358  O OE1 . GLN A 1 43  ? -30.450 11.559  -5.626  1.00 36.34 43  A 1 
ATOM 359  N NE2 . GLN A 1 43  ? -29.490 10.764  -3.859  1.00 33.11 43  A 1 
ATOM 360  N N   . GLU A 1 44  ? -25.440 10.362  -8.988  1.00 37.34 44  A 1 
ATOM 361  C CA  . GLU A 1 44  ? -24.126 9.738   -9.209  1.00 39.24 44  A 1 
ATOM 362  C C   . GLU A 1 44  ? -23.045 10.779  -9.517  1.00 38.17 44  A 1 
ATOM 363  O O   . GLU A 1 44  ? -21.991 10.757  -8.884  1.00 37.48 44  A 1 
ATOM 364  C CB  . GLU A 1 44  ? -24.187 8.710   -10.354 1.00 39.24 44  A 1 
ATOM 365  C CG  . GLU A 1 44  ? -24.663 7.333   -9.874  1.00 35.73 44  A 1 
ATOM 366  C CD  . GLU A 1 44  ? -24.710 6.290   -10.999 1.00 33.75 44  A 1 
ATOM 367  O OE1 . GLU A 1 44  ? -24.532 5.093   -10.678 1.00 31.02 44  A 1 
ATOM 368  O OE2 . GLU A 1 44  ? -24.980 6.673   -12.162 1.00 32.26 44  A 1 
ATOM 369  N N   . VAL A 1 45  ? -23.312 11.748  -10.410 1.00 36.46 45  A 1 
ATOM 370  C CA  . VAL A 1 45  ? -22.356 12.821  -10.744 1.00 38.36 45  A 1 
ATOM 371  C C   . VAL A 1 45  ? -22.064 13.705  -9.528  1.00 38.73 45  A 1 
ATOM 372  O O   . VAL A 1 45  ? -20.916 14.091  -9.296  1.00 37.30 45  A 1 
ATOM 373  C CB  . VAL A 1 45  ? -22.881 13.648  -11.934 1.00 35.88 45  A 1 
ATOM 374  C CG1 . VAL A 1 45  ? -22.060 14.919  -12.196 1.00 30.73 45  A 1 
ATOM 375  C CG2 . VAL A 1 45  ? -22.842 12.827  -13.231 1.00 31.56 45  A 1 
ATOM 376  N N   . MET A 1 46  ? -23.071 13.999  -8.694  1.00 35.66 46  A 1 
ATOM 377  C CA  . MET A 1 46  ? -22.898 14.785  -7.469  1.00 36.03 46  A 1 
ATOM 378  C C   . MET A 1 46  ? -22.169 13.993  -6.370  1.00 38.33 46  A 1 
ATOM 379  O O   . MET A 1 46  ? -21.370 14.560  -5.623  1.00 38.20 46  A 1 
ATOM 380  C CB  . MET A 1 46  ? -24.273 15.300  -7.019  1.00 33.01 46  A 1 
ATOM 381  C CG  . MET A 1 46  ? -24.162 16.462  -6.029  1.00 27.96 46  A 1 
ATOM 382  S SD  . MET A 1 46  ? -25.690 17.420  -5.804  1.00 25.60 46  A 1 
ATOM 383  C CE  . MET A 1 46  ? -26.776 16.209  -5.006  1.00 23.29 46  A 1 
ATOM 384  N N   . ASP A 1 47  ? -22.392 12.673  -6.292  1.00 36.76 47  A 1 
ATOM 385  C CA  . ASP A 1 47  ? -21.671 11.766  -5.395  1.00 38.26 47  A 1 
ATOM 386  C C   . ASP A 1 47  ? -20.208 11.588  -5.840  1.00 39.24 47  A 1 
ATOM 387  O O   . ASP A 1 47  ? -19.307 11.631  -5.006  1.00 37.35 47  A 1 
ATOM 388  C CB  . ASP A 1 47  ? -22.424 10.427  -5.300  1.00 36.13 47  A 1 
ATOM 389  C CG  . ASP A 1 47  ? -22.107 9.633   -4.033  1.00 32.25 47  A 1 
ATOM 390  O OD1 . ASP A 1 47  ? -22.117 10.254  -2.940  1.00 29.34 47  A 1 
ATOM 391  O OD2 . ASP A 1 47  ? -21.884 8.406   -4.131  1.00 29.69 47  A 1 
ATOM 392  N N   . ASP A 1 48  ? -19.944 11.525  -7.146  1.00 36.41 48  A 1 
ATOM 393  C CA  . ASP A 1 48  ? -18.586 11.485  -7.701  1.00 38.59 48  A 1 
ATOM 394  C C   . ASP A 1 48  ? -17.842 12.811  -7.521  1.00 39.50 48  A 1 
ATOM 395  O O   . ASP A 1 48  ? -16.671 12.811  -7.139  1.00 37.79 48  A 1 
ATOM 396  C CB  . ASP A 1 48  ? -18.620 11.063  -9.176  1.00 36.03 48  A 1 
ATOM 397  C CG  . ASP A 1 48  ? -18.683 9.543   -9.376  1.00 32.09 48  A 1 
ATOM 398  O OD1 . ASP A 1 48  ? -18.556 8.787   -8.369  1.00 28.78 48  A 1 
ATOM 399  O OD2 . ASP A 1 48  ? -18.789 9.138   -10.548 1.00 28.39 48  A 1 
ATOM 400  N N   . THR A 1 49  ? -18.513 13.959  -7.675  1.00 36.75 49  A 1 
ATOM 401  C CA  . THR A 1 49  ? -17.896 15.276  -7.419  1.00 38.66 49  A 1 
ATOM 402  C C   . THR A 1 49  ? -17.531 15.439  -5.941  1.00 42.39 49  A 1 
ATOM 403  O O   . THR A 1 49  ? -16.447 15.928  -5.614  1.00 41.01 49  A 1 
ATOM 404  C CB  . THR A 1 49  ? -18.809 16.424  -7.873  1.00 34.70 49  A 1 
ATOM 405  O OG1 . THR A 1 49  ? -19.246 16.217  -9.195  1.00 30.68 49  A 1 
ATOM 406  C CG2 . THR A 1 49  ? -18.073 17.761  -7.885  1.00 30.43 49  A 1 
ATOM 407  N N   . ARG A 1 50  ? -18.387 14.955  -5.023  1.00 44.06 50  A 1 
ATOM 408  C CA  . ARG A 1 50  ? -18.075 14.903  -3.584  1.00 47.11 50  A 1 
ATOM 409  C C   . ARG A 1 50  ? -16.935 13.934  -3.278  1.00 50.10 50  A 1 
ATOM 410  O O   . ARG A 1 50  ? -16.068 14.280  -2.481  1.00 48.84 50  A 1 
ATOM 411  C CB  . ARG A 1 50  ? -19.318 14.536  -2.767  1.00 44.41 50  A 1 
ATOM 412  C CG  . ARG A 1 50  ? -20.303 15.705  -2.663  1.00 39.84 50  A 1 
ATOM 413  C CD  . ARG A 1 50  ? -21.522 15.261  -1.848  1.00 36.78 50  A 1 
ATOM 414  N NE  . ARG A 1 50  ? -22.611 16.246  -1.913  1.00 33.51 50  A 1 
ATOM 415  C CZ  . ARG A 1 50  ? -23.790 16.144  -1.324  1.00 29.65 50  A 1 
ATOM 416  N NH1 . ARG A 1 50  ? -24.076 15.152  -0.524  1.00 28.47 50  A 1 
ATOM 417  N NH2 . ARG A 1 50  ? -24.713 17.037  -1.535  1.00 27.73 50  A 1 
ATOM 418  N N   . LYS A 1 51  ? -16.896 12.764  -3.920  1.00 49.23 51  A 1 
ATOM 419  C CA  . LYS A 1 51  ? -15.779 11.813  -3.799  1.00 50.39 51  A 1 
ATOM 420  C C   . LYS A 1 51  ? -14.469 12.429  -4.284  1.00 51.48 51  A 1 
ATOM 421  O O   . LYS A 1 51  ? -13.462 12.296  -3.599  1.00 49.70 51  A 1 
ATOM 422  C CB  . LYS A 1 51  ? -16.067 10.530  -4.588  1.00 47.70 51  A 1 
ATOM 423  C CG  . LYS A 1 51  ? -17.087 9.599   -3.916  1.00 43.70 51  A 1 
ATOM 424  C CD  . LYS A 1 51  ? -17.517 8.534   -4.933  1.00 41.31 51  A 1 
ATOM 425  C CE  . LYS A 1 51  ? -18.793 7.817   -4.502  1.00 37.68 51  A 1 
ATOM 426  N NZ  . LYS A 1 51  ? -19.548 7.339   -5.689  1.00 34.12 51  A 1 
ATOM 427  N N   . VAL A 1 52  ? -14.463 13.150  -5.415  1.00 48.11 52  A 1 
ATOM 428  C CA  . VAL A 1 52  ? -13.257 13.813  -5.937  1.00 49.78 52  A 1 
ATOM 429  C C   . VAL A 1 52  ? -12.755 14.895  -4.972  1.00 52.65 52  A 1 
ATOM 430  O O   . VAL A 1 52  ? -11.562 14.927  -4.674  1.00 49.47 52  A 1 
ATOM 431  C CB  . VAL A 1 52  ? -13.510 14.366  -7.350  1.00 45.46 52  A 1 
ATOM 432  C CG1 . VAL A 1 52  ? -12.354 15.241  -7.849  1.00 40.16 52  A 1 
ATOM 433  C CG2 . VAL A 1 52  ? -13.664 13.214  -8.357  1.00 41.87 52  A 1 
ATOM 434  N N   . SER A 1 53  ? -13.649 15.731  -4.415  1.00 52.41 53  A 1 
ATOM 435  C CA  . SER A 1 53  ? -13.282 16.733  -3.400  1.00 54.58 53  A 1 
ATOM 436  C C   . SER A 1 53  ? -12.748 16.085  -2.114  1.00 58.20 53  A 1 
ATOM 437  O O   . SER A 1 53  ? -11.707 16.493  -1.595  1.00 55.14 53  A 1 
ATOM 438  C CB  . SER A 1 53  ? -14.495 17.616  -3.102  1.00 48.85 53  A 1 
ATOM 439  O OG  . SER A 1 53  ? -14.104 18.694  -2.281  1.00 42.65 53  A 1 
ATOM 440  N N   . TYR A 1 54  ? -13.402 15.009  -1.666  1.00 53.04 54  A 1 
ATOM 441  C CA  . TYR A 1 54  ? -12.989 14.176  -0.533  1.00 54.00 54  A 1 
ATOM 442  C C   . TYR A 1 54  ? -11.560 13.632  -0.705  1.00 56.52 54  A 1 
ATOM 443  O O   . TYR A 1 54  ? -10.724 13.778  0.185   1.00 55.26 54  A 1 
ATOM 444  C CB  . TYR A 1 54  ? -14.016 13.041  -0.385  1.00 50.32 54  A 1 
ATOM 445  C CG  . TYR A 1 54  ? -13.614 11.862  0.473   1.00 46.14 54  A 1 
ATOM 446  C CD1 . TYR A 1 54  ? -12.799 10.843  -0.055  1.00 43.55 54  A 1 
ATOM 447  C CD2 . TYR A 1 54  ? -14.087 11.762  1.790   1.00 43.15 54  A 1 
ATOM 448  C CE1 . TYR A 1 54  ? -12.439 9.739   0.737   1.00 38.87 54  A 1 
ATOM 449  C CE2 . TYR A 1 54  ? -13.731 10.653  2.579   1.00 40.45 54  A 1 
ATOM 450  C CZ  . TYR A 1 54  ? -12.899 9.645   2.056   1.00 40.37 54  A 1 
ATOM 451  O OH  . TYR A 1 54  ? -12.534 8.586   2.822   1.00 38.07 54  A 1 
ATOM 452  N N   . TYR A 1 55  ? -11.264 13.033  -1.869  1.00 62.44 55  A 1 
ATOM 453  C CA  . TYR A 1 55  ? -9.933  12.491  -2.143  1.00 64.89 55  A 1 
ATOM 454  C C   . TYR A 1 55  ? -8.884  13.591  -2.273  1.00 68.32 55  A 1 
ATOM 455  O O   . TYR A 1 55  ? -7.778  13.427  -1.774  1.00 67.06 55  A 1 
ATOM 456  C CB  . TYR A 1 55  ? -9.955  11.602  -3.395  1.00 60.89 55  A 1 
ATOM 457  C CG  . TYR A 1 55  ? -10.603 10.244  -3.190  1.00 58.71 55  A 1 
ATOM 458  C CD1 . TYR A 1 55  ? -10.050 9.327   -2.280  1.00 56.73 55  A 1 
ATOM 459  C CD2 . TYR A 1 55  ? -11.765 9.901   -3.906  1.00 53.71 55  A 1 
ATOM 460  C CE1 . TYR A 1 55  ? -10.680 8.089   -2.060  1.00 48.40 55  A 1 
ATOM 461  C CE2 . TYR A 1 55  ? -12.397 8.664   -3.692  1.00 49.77 55  A 1 
ATOM 462  C CZ  . TYR A 1 55  ? -11.863 7.759   -2.761  1.00 48.92 55  A 1 
ATOM 463  O OH  . TYR A 1 55  ? -12.494 6.583   -2.535  1.00 46.97 55  A 1 
ATOM 464  N N   . LYS A 1 56  ? -9.218  14.728  -2.884  1.00 65.84 56  A 1 
ATOM 465  C CA  . LYS A 1 56  ? -8.269  15.827  -3.102  1.00 68.10 56  A 1 
ATOM 466  C C   . LYS A 1 56  ? -7.717  16.390  -1.786  1.00 71.07 56  A 1 
ATOM 467  O O   . LYS A 1 56  ? -6.509  16.570  -1.672  1.00 67.69 56  A 1 
ATOM 468  C CB  . LYS A 1 56  ? -8.943  16.903  -3.967  1.00 64.81 56  A 1 
ATOM 469  C CG  . LYS A 1 56  ? -7.952  17.972  -4.453  1.00 58.23 56  A 1 
ATOM 470  C CD  . LYS A 1 56  ? -8.661  18.988  -5.363  1.00 55.21 56  A 1 
ATOM 471  C CE  . LYS A 1 56  ? -7.661  20.045  -5.851  1.00 47.86 56  A 1 
ATOM 472  N NZ  . LYS A 1 56  ? -8.306  21.070  -6.712  1.00 39.88 56  A 1 
ATOM 473  N N   . GLY A 1 57  ? -8.580  16.628  -0.790  1.00 71.68 57  A 1 
ATOM 474  C CA  . GLY A 1 57  ? -8.157  17.139  0.524   1.00 73.59 57  A 1 
ATOM 475  C C   . GLY A 1 57  ? -7.297  16.140  1.306   1.00 77.08 57  A 1 
ATOM 476  O O   . GLY A 1 57  ? -6.210  16.484  1.772   1.00 73.14 57  A 1 
ATOM 477  N N   . MET A 1 58  ? -7.742  14.885  1.395   1.00 76.92 58  A 1 
ATOM 478  C CA  . MET A 1 58  ? -7.032  13.822  2.118   1.00 79.08 58  A 1 
ATOM 479  C C   . MET A 1 58  ? -5.693  13.459  1.459   1.00 81.53 58  A 1 
ATOM 480  O O   . MET A 1 58  ? -4.677  13.364  2.139   1.00 80.30 58  A 1 
ATOM 481  C CB  . MET A 1 58  ? -7.943  12.587  2.210   1.00 74.98 58  A 1 
ATOM 482  C CG  . MET A 1 58  ? -7.330  11.455  3.040   1.00 66.07 58  A 1 
ATOM 483  S SD  . MET A 1 58  ? -8.186  9.863   2.875   1.00 62.82 58  A 1 
ATOM 484  C CE  . MET A 1 58  ? -7.656  9.376   1.216   1.00 55.07 58  A 1 
ATOM 485  N N   . ILE A 1 59  ? -5.682  13.272  0.132   1.00 82.69 59  A 1 
ATOM 486  C CA  . ILE A 1 59  ? -4.474  12.911  -0.623  1.00 84.25 59  A 1 
ATOM 487  C C   . ILE A 1 59  ? -3.457  14.052  -0.586  1.00 85.30 59  A 1 
ATOM 488  O O   . ILE A 1 59  ? -2.276  13.808  -0.377  1.00 83.72 59  A 1 
ATOM 489  C CB  . ILE A 1 59  ? -4.842  12.520  -2.074  1.00 82.97 59  A 1 
ATOM 490  C CG1 . ILE A 1 59  ? -5.603  11.168  -2.080  1.00 77.40 59  A 1 
ATOM 491  C CG2 . ILE A 1 59  ? -3.600  12.447  -2.973  1.00 74.95 59  A 1 
ATOM 492  C CD1 . ILE A 1 59  ? -6.165  10.771  -3.451  1.00 67.49 59  A 1 
ATOM 493  N N   . GLY A 1 60  ? -3.910  15.302  -0.752  1.00 84.35 60  A 1 
ATOM 494  C CA  . GLY A 1 60  ? -3.033  16.468  -0.658  1.00 83.81 60  A 1 
ATOM 495  C C   . GLY A 1 60  ? -2.376  16.585  0.717   1.00 84.92 60  A 1 
ATOM 496  O O   . GLY A 1 60  ? -1.176  16.838  0.804   1.00 83.42 60  A 1 
ATOM 497  N N   . PHE A 1 61  ? -3.134  16.340  1.787   1.00 82.07 61  A 1 
ATOM 498  C CA  . PHE A 1 61  ? -2.591  16.279  3.144   1.00 82.70 61  A 1 
ATOM 499  C C   . PHE A 1 61  ? -1.582  15.137  3.307   1.00 84.80 61  A 1 
ATOM 500  O O   . PHE A 1 61  ? -0.482  15.384  3.791   1.00 84.75 61  A 1 
ATOM 501  C CB  . PHE A 1 61  ? -3.734  16.156  4.159   1.00 81.08 61  A 1 
ATOM 502  C CG  . PHE A 1 61  ? -3.227  15.982  5.576   1.00 77.15 61  A 1 
ATOM 503  C CD1 . PHE A 1 61  ? -3.161  14.698  6.148   1.00 73.18 61  A 1 
ATOM 504  C CD2 . PHE A 1 61  ? -2.742  17.093  6.288   1.00 72.27 61  A 1 
ATOM 505  C CE1 . PHE A 1 61  ? -2.605  14.526  7.423   1.00 68.94 61  A 1 
ATOM 506  C CE2 . PHE A 1 61  ? -2.183  16.919  7.561   1.00 68.44 61  A 1 
ATOM 507  C CZ  . PHE A 1 61  ? -2.110  15.637  8.126   1.00 68.59 61  A 1 
ATOM 508  N N   . LEU A 1 62  ? -1.918  13.926  2.859   1.00 86.40 62  A 1 
ATOM 509  C CA  . LEU A 1 62  ? -1.051  12.747  2.950   1.00 87.21 62  A 1 
ATOM 510  C C   . LEU A 1 62  ? 0.306   12.988  2.284   1.00 88.21 62  A 1 
ATOM 511  O O   . LEU A 1 62  ? 1.337   12.801  2.922   1.00 87.53 62  A 1 
ATOM 512  C CB  . LEU A 1 62  ? -1.786  11.545  2.327   1.00 87.07 62  A 1 
ATOM 513  C CG  . LEU A 1 62  ? -0.960  10.246  2.288   1.00 84.67 62  A 1 
ATOM 514  C CD1 . LEU A 1 62  ? -0.543  9.781   3.678   1.00 80.82 62  A 1 
ATOM 515  C CD2 . LEU A 1 62  ? -1.796  9.138   1.641   1.00 81.82 62  A 1 
ATOM 516  N N   . ILE A 1 63  ? 0.314   13.463  1.031   1.00 90.47 63  A 1 
ATOM 517  C CA  . ILE A 1 63  ? 1.558   13.736  0.294   1.00 90.48 63  A 1 
ATOM 518  C C   . ILE A 1 63  ? 2.393   14.804  1.011   1.00 90.01 63  A 1 
ATOM 519  O O   . ILE A 1 63  ? 3.603   14.652  1.161   1.00 88.80 63  A 1 
ATOM 520  C CB  . ILE A 1 63  ? 1.241   14.153  -1.160  1.00 90.54 63  A 1 
ATOM 521  C CG1 . ILE A 1 63  ? 0.614   12.970  -1.935  1.00 88.14 63  A 1 
ATOM 522  C CG2 . ILE A 1 63  ? 2.503   14.649  -1.894  1.00 86.73 63  A 1 
ATOM 523  C CD1 . ILE A 1 63  ? 0.045   13.357  -3.306  1.00 78.92 63  A 1 
ATOM 524  N N   . ARG A 1 64  ? 1.745   15.882  1.480   1.00 88.84 64  A 1 
ATOM 525  C CA  . ARG A 1 64  ? 2.420   16.975  2.190   1.00 87.90 64  A 1 
ATOM 526  C C   . ARG A 1 64  ? 3.033   16.498  3.506   1.00 88.09 64  A 1 
ATOM 527  O O   . ARG A 1 64  ? 4.180   16.836  3.784   1.00 85.81 64  A 1 
ATOM 528  C CB  . ARG A 1 64  ? 1.423   18.121  2.400   1.00 85.32 64  A 1 
ATOM 529  C CG  . ARG A 1 64  ? 2.074   19.326  3.093   1.00 74.05 64  A 1 
ATOM 530  C CD  . ARG A 1 64  ? 1.048   20.449  3.257   1.00 72.58 64  A 1 
ATOM 531  N NE  . ARG A 1 64  ? 1.644   21.614  3.931   1.00 63.76 64  A 1 
ATOM 532  C CZ  . ARG A 1 64  ? 1.048   22.754  4.219   1.00 56.71 64  A 1 
ATOM 533  N NH1 . ARG A 1 64  ? -0.198  22.983  3.914   1.00 53.71 64  A 1 
ATOM 534  N NH2 . ARG A 1 64  ? 1.700   23.700  4.830   1.00 48.98 64  A 1 
ATOM 535  N N   . LYS A 1 65  ? 2.285   15.724  4.299   1.00 86.63 65  A 1 
ATOM 536  C CA  . LYS A 1 65  ? 2.755   15.168  5.572   1.00 86.16 65  A 1 
ATOM 537  C C   . LYS A 1 65  ? 3.947   14.238  5.350   1.00 86.90 65  A 1 
ATOM 538  O O   . LYS A 1 65  ? 4.995   14.479  5.932   1.00 86.38 65  A 1 
ATOM 539  C CB  . LYS A 1 65  ? 1.606   14.466  6.306   1.00 85.19 65  A 1 
ATOM 540  C CG  . LYS A 1 65  ? 2.081   14.001  7.693   1.00 80.52 65  A 1 
ATOM 541  C CD  . LYS A 1 65  ? 1.034   13.174  8.428   1.00 77.81 65  A 1 
ATOM 542  C CE  . LYS A 1 65  ? 1.526   12.764  9.824   1.00 72.79 65  A 1 
ATOM 543  N NZ  . LYS A 1 65  ? 2.739   11.921  9.792   1.00 67.70 65  A 1 
ATOM 544  N N   . THR A 1 66  ? 3.819   13.264  4.446   1.00 91.14 66  A 1 
ATOM 545  C CA  . THR A 1 66  ? 4.921   12.338  4.131   1.00 91.15 66  A 1 
ATOM 546  C C   . THR A 1 66  ? 6.174   13.087  3.682   1.00 90.90 66  A 1 
ATOM 547  O O   . THR A 1 66  ? 7.278   12.759  4.111   1.00 89.69 66  A 1 
ATOM 548  C CB  . THR A 1 66  ? 4.505   11.353  3.031   1.00 91.50 66  A 1 
ATOM 549  O OG1 . THR A 1 66  ? 3.359   10.632  3.405   1.00 81.92 66  A 1 
ATOM 550  C CG2 . THR A 1 66  ? 5.586   10.321  2.716   1.00 81.52 66  A 1 
ATOM 551  N N   . PHE A 1 67  ? 6.026   14.133  2.859   1.00 90.75 67  A 1 
ATOM 552  C CA  . PHE A 1 67  ? 7.162   14.937  2.419   1.00 89.53 67  A 1 
ATOM 553  C C   . PHE A 1 67  ? 7.853   15.661  3.584   1.00 89.09 67  A 1 
ATOM 554  O O   . PHE A 1 67  ? 9.078   15.661  3.663   1.00 87.56 67  A 1 
ATOM 555  C CB  . PHE A 1 67  ? 6.687   15.926  1.356   1.00 88.43 67  A 1 
ATOM 556  C CG  . PHE A 1 67  ? 7.808   16.790  0.822   1.00 85.93 67  A 1 
ATOM 557  C CD1 . PHE A 1 67  ? 7.980   18.107  1.296   1.00 82.34 67  A 1 
ATOM 558  C CD2 . PHE A 1 67  ? 8.705   16.261  -0.124  1.00 82.13 67  A 1 
ATOM 559  C CE1 . PHE A 1 67  ? 9.039   18.888  0.808   1.00 79.92 67  A 1 
ATOM 560  C CE2 . PHE A 1 67  ? 9.762   17.043  -0.608  1.00 79.74 67  A 1 
ATOM 561  C CZ  . PHE A 1 67  ? 9.929   18.360  -0.146  1.00 80.79 67  A 1 
ATOM 562  N N   . TYR A 1 68  ? 7.085   16.250  4.508   1.00 88.64 68  A 1 
ATOM 563  C CA  . TYR A 1 68  ? 7.638   16.934  5.678   1.00 87.36 68  A 1 
ATOM 564  C C   . TYR A 1 68  ? 8.302   15.960  6.653   1.00 87.15 68  A 1 
ATOM 565  O O   . TYR A 1 68  ? 9.437   16.204  7.065   1.00 85.03 68  A 1 
ATOM 566  C CB  . TYR A 1 68  ? 6.543   17.758  6.360   1.00 85.51 68  A 1 
ATOM 567  C CG  . TYR A 1 68  ? 6.038   18.976  5.604   1.00 82.88 68  A 1 
ATOM 568  C CD1 . TYR A 1 68  ? 6.754   19.538  4.525   1.00 77.64 68  A 1 
ATOM 569  C CD2 . TYR A 1 68  ? 4.846   19.589  6.031   1.00 77.24 68  A 1 
ATOM 570  C CE1 . TYR A 1 68  ? 6.295   20.702  3.885   1.00 74.88 68  A 1 
ATOM 571  C CE2 . TYR A 1 68  ? 4.384   20.758  5.396   1.00 75.18 68  A 1 
ATOM 572  C CZ  . TYR A 1 68  ? 5.111   21.319  4.326   1.00 74.86 68  A 1 
ATOM 573  O OH  . TYR A 1 68  ? 4.683   22.462  3.730   1.00 72.31 68  A 1 
ATOM 574  N N   . ASP A 1 69  ? 7.672   14.821  6.942   1.00 88.57 69  A 1 
ATOM 575  C CA  . ASP A 1 69  ? 8.235   13.805  7.831   1.00 88.43 69  A 1 
ATOM 576  C C   . ASP A 1 69  ? 9.511   13.184  7.239   1.00 88.62 69  A 1 
ATOM 577  O O   . ASP A 1 69  ? 10.485  12.949  7.961   1.00 87.07 69  A 1 
ATOM 578  C CB  . ASP A 1 69  ? 7.168   12.740  8.127   1.00 87.55 69  A 1 
ATOM 579  C CG  . ASP A 1 69  ? 6.055   13.208  9.083   1.00 83.47 69  A 1 
ATOM 580  O OD1 . ASP A 1 69  ? 6.086   14.368  9.550   1.00 78.16 69  A 1 
ATOM 581  O OD2 . ASP A 1 69  ? 5.167   12.386  9.396   1.00 78.36 69  A 1 
ATOM 582  N N   . LEU A 1 70  ? 9.563   12.989  5.909   1.00 90.24 70  A 1 
ATOM 583  C CA  . LEU A 1 70  ? 10.779  12.588  5.193   1.00 89.92 70  A 1 
ATOM 584  C C   . LEU A 1 70  ? 11.890  13.624  5.342   1.00 88.98 70  A 1 
ATOM 585  O O   . LEU A 1 70  ? 13.036  13.250  5.591   1.00 87.16 70  A 1 
ATOM 586  C CB  . LEU A 1 70  ? 10.472  12.393  3.693   1.00 90.27 70  A 1 
ATOM 587  C CG  . LEU A 1 70  ? 9.810   11.050  3.354   1.00 84.61 70  A 1 
ATOM 588  C CD1 . LEU A 1 70  ? 9.372   11.055  1.886   1.00 79.54 70  A 1 
ATOM 589  C CD2 . LEU A 1 70  ? 10.780  9.893   3.544   1.00 79.59 70  A 1 
ATOM 590  N N   . TRP A 1 71  ? 11.567  14.911  5.191   1.00 89.31 71  A 1 
ATOM 591  C CA  . TRP A 1 71  ? 12.542  15.993  5.268   1.00 87.89 71  A 1 
ATOM 592  C C   . TRP A 1 71  ? 13.128  16.141  6.674   1.00 87.47 71  A 1 
ATOM 593  O O   . TRP A 1 71  ? 14.345  16.168  6.833   1.00 84.14 71  A 1 
ATOM 594  C CB  . TRP A 1 71  ? 11.897  17.293  4.787   1.00 85.59 71  A 1 
ATOM 595  C CG  . TRP A 1 71  ? 12.878  18.412  4.665   1.00 80.44 71  A 1 
ATOM 596  C CD1 . TRP A 1 71  ? 13.092  19.389  5.569   1.00 73.16 71  A 1 
ATOM 597  C CD2 . TRP A 1 71  ? 13.831  18.640  3.581   1.00 74.44 71  A 1 
ATOM 598  N NE1 . TRP A 1 71  ? 14.095  20.220  5.119   1.00 67.89 71  A 1 
ATOM 599  C CE2 . TRP A 1 71  ? 14.591  19.806  3.904   1.00 70.16 71  A 1 
ATOM 600  C CE3 . TRP A 1 71  ? 14.125  17.989  2.368   1.00 65.34 71  A 1 
ATOM 601  C CZ2 . TRP A 1 71  ? 15.591  20.301  3.056   1.00 67.50 71  A 1 
ATOM 602  C CZ3 . TRP A 1 71  ? 15.125  18.475  1.504   1.00 63.12 71  A 1 
ATOM 603  C CH2 . TRP A 1 71  ? 15.860  19.630  1.846   1.00 63.00 71  A 1 
ATOM 604  N N   . ASP A 1 72  ? 12.286  16.131  7.708   1.00 87.02 72  A 1 
ATOM 605  C CA  . ASP A 1 72  ? 12.725  16.275  9.106   1.00 85.89 72  A 1 
ATOM 606  C C   . ASP A 1 72  ? 13.567  15.110  9.590   1.00 86.49 72  A 1 
ATOM 607  O O   . ASP A 1 72  ? 14.477  15.269  10.407  1.00 84.54 72  A 1 
ATOM 608  C CB  . ASP A 1 72  ? 11.503  16.350  10.017  1.00 83.21 72  A 1 
ATOM 609  C CG  . ASP A 1 72  ? 10.720  17.606  9.769   1.00 76.62 72  A 1 
ATOM 610  O OD1 . ASP A 1 72  ? 11.272  18.558  9.173   1.00 72.27 72  A 1 
ATOM 611  O OD2 . ASP A 1 72  ? 9.531   17.635  10.158  1.00 71.77 72  A 1 
ATOM 612  N N   . ASN A 1 73  ? 13.262  13.922  9.076   1.00 87.85 73  A 1 
ATOM 613  C CA  . ASN A 1 73  ? 13.964  12.707  9.435   1.00 89.13 73  A 1 
ATOM 614  C C   . ASN A 1 73  ? 14.939  12.259  8.343   1.00 90.81 73  A 1 
ATOM 615  O O   . ASN A 1 73  ? 15.363  11.104  8.352   1.00 89.59 73  A 1 
ATOM 616  C CB  . ASN A 1 73  ? 12.939  11.643  9.851   1.00 88.18 73  A 1 
ATOM 617  C CG  . ASN A 1 73  ? 12.200  12.065  11.101  1.00 85.11 73  A 1 
ATOM 618  O OD1 . ASN A 1 73  ? 12.688  11.871  12.210  1.00 78.34 73  A 1 
ATOM 619  N ND2 . ASN A 1 73  ? 11.045  12.666  10.962  1.00 78.36 73  A 1 
ATOM 620  N N   . MET A 1 74  ? 15.334  13.160  7.425   1.00 90.33 74  A 1 
ATOM 621  C CA  . MET A 1 74  ? 16.113  12.833  6.228   1.00 91.00 74  A 1 
ATOM 622  C C   . MET A 1 74  ? 17.330  11.957  6.530   1.00 92.45 74  A 1 
ATOM 623  O O   . MET A 1 74  ? 17.519  10.927  5.884   1.00 91.99 74  A 1 
ATOM 624  C CB  . MET A 1 74  ? 16.543  14.133  5.531   1.00 88.86 74  A 1 
ATOM 625  C CG  . MET A 1 74  ? 17.282  13.870  4.213   1.00 81.51 74  A 1 
ATOM 626  S SD  . MET A 1 74  ? 17.768  15.357  3.298   1.00 76.43 74  A 1 
ATOM 627  C CE  . MET A 1 74  ? 18.971  16.095  4.432   1.00 66.14 74  A 1 
ATOM 628  N N   . PHE A 1 75  ? 18.123  12.305  7.550   1.00 90.30 75  A 1 
ATOM 629  C CA  . PHE A 1 75  ? 19.304  11.526  7.926   1.00 91.03 75  A 1 
ATOM 630  C C   . PHE A 1 75  ? 18.959  10.077  8.302   1.00 92.45 75  A 1 
ATOM 631  O O   . PHE A 1 75  ? 19.619  9.138   7.858   1.00 92.18 75  A 1 
ATOM 632  C CB  . PHE A 1 75  ? 20.026  12.228  9.081   1.00 90.20 75  A 1 
ATOM 633  C CG  . PHE A 1 75  ? 21.253  11.473  9.549   1.00 86.46 75  A 1 
ATOM 634  C CD1 . PHE A 1 75  ? 21.204  10.675  10.707  1.00 79.90 75  A 1 
ATOM 635  C CD2 . PHE A 1 75  ? 22.441  11.534  8.795   1.00 79.02 75  A 1 
ATOM 636  C CE1 . PHE A 1 75  ? 22.334  9.944   11.108  1.00 75.70 75  A 1 
ATOM 637  C CE2 . PHE A 1 75  ? 23.569  10.801  9.196   1.00 75.59 75  A 1 
ATOM 638  C CZ  . PHE A 1 75  ? 23.517  10.005  10.352  1.00 76.73 75  A 1 
ATOM 639  N N   . ARG A 1 76  ? 17.887  9.869   9.081   1.00 92.13 76  A 1 
ATOM 640  C CA  . ARG A 1 76  ? 17.443  8.528   9.498   1.00 93.19 76  A 1 
ATOM 641  C C   . ARG A 1 76  ? 16.897  7.724   8.329   1.00 94.40 76  A 1 
ATOM 642  O O   . ARG A 1 76  ? 17.204  6.544   8.204   1.00 93.39 76  A 1 
ATOM 643  C CB  . ARG A 1 76  ? 16.375  8.628   10.589  1.00 92.64 76  A 1 
ATOM 644  C CG  . ARG A 1 76  ? 16.920  9.284   11.860  1.00 88.26 76  A 1 
ATOM 645  C CD  . ARG A 1 76  ? 15.821  9.284   12.920  1.00 86.73 76  A 1 
ATOM 646  N NE  . ARG A 1 76  ? 16.272  9.977   14.137  1.00 80.41 76  A 1 
ATOM 647  C CZ  . ARG A 1 76  ? 15.492  10.601  14.980  1.00 73.92 76  A 1 
ATOM 648  N NH1 . ARG A 1 76  ? 14.196  10.604  14.842  1.00 67.27 76  A 1 
ATOM 649  N NH2 . ARG A 1 76  ? 16.001  11.250  15.985  1.00 65.82 76  A 1 
ATOM 650  N N   . ILE A 1 77  ? 16.118  8.373   7.454   1.00 93.83 77  A 1 
ATOM 651  C CA  . ILE A 1 77  ? 15.569  7.758   6.243   1.00 94.56 77  A 1 
ATOM 652  C C   . ILE A 1 77  ? 16.699  7.314   5.308   1.00 95.53 77  A 1 
ATOM 653  O O   . ILE A 1 77  ? 16.707  6.169   4.862   1.00 95.11 77  A 1 
ATOM 654  C CB  . ILE A 1 77  ? 14.591  8.735   5.552   1.00 94.09 77  A 1 
ATOM 655  C CG1 . ILE A 1 77  ? 13.361  9.068   6.435   1.00 91.99 77  A 1 
ATOM 656  C CG2 . ILE A 1 77  ? 14.146  8.206   4.183   1.00 92.34 77  A 1 
ATOM 657  C CD1 . ILE A 1 77  ? 12.409  7.910   6.738   1.00 85.50 77  A 1 
ATOM 658  N N   . VAL A 1 78  ? 17.690  8.179   5.066   1.00 95.20 78  A 1 
ATOM 659  C CA  . VAL A 1 78  ? 18.874  7.849   4.260   1.00 95.50 78  A 1 
ATOM 660  C C   . VAL A 1 78  ? 19.646  6.687   4.878   1.00 96.09 78  A 1 
ATOM 661  O O   . VAL A 1 78  ? 20.018  5.765   4.160   1.00 95.90 78  A 1 
ATOM 662  C CB  . VAL A 1 78  ? 19.767  9.088   4.074   1.00 94.99 78  A 1 
ATOM 663  C CG1 . VAL A 1 78  ? 21.137  8.756   3.476   1.00 91.81 78  A 1 
ATOM 664  C CG2 . VAL A 1 78  ? 19.091  10.092  3.131   1.00 92.09 78  A 1 
ATOM 665  N N   . LEU A 1 79  ? 19.831  6.666   6.199   1.00 95.22 79  A 1 
ATOM 666  C CA  . LEU A 1 79  ? 20.523  5.573   6.887   1.00 95.62 79  A 1 
ATOM 667  C C   . LEU A 1 79  ? 19.775  4.237   6.751   1.00 96.02 79  A 1 
ATOM 668  O O   . LEU A 1 79  ? 20.400  3.210   6.479   1.00 95.77 79  A 1 
ATOM 669  C CB  . LEU A 1 79  ? 20.725  5.967   8.362   1.00 95.21 79  A 1 
ATOM 670  C CG  . LEU A 1 79  ? 21.593  4.976   9.159   1.00 86.72 79  A 1 
ATOM 671  C CD1 . LEU A 1 79  ? 23.043  4.970   8.673   1.00 81.50 79  A 1 
ATOM 672  C CD2 . LEU A 1 79  ? 21.585  5.367   10.638  1.00 81.09 79  A 1 
ATOM 673  N N   . LEU A 1 80  ? 18.437  4.239   6.881   1.00 95.92 80  A 1 
ATOM 674  C CA  . LEU A 1 80  ? 17.607  3.050   6.659   1.00 96.34 80  A 1 
ATOM 675  C C   . LEU A 1 80  ? 17.697  2.560   5.209   1.00 96.79 80  A 1 
ATOM 676  O O   . LEU A 1 80  ? 17.860  1.365   4.971   1.00 96.46 80  A 1 
ATOM 677  C CB  . LEU A 1 80  ? 16.144  3.356   7.014   1.00 96.14 80  A 1 
ATOM 678  C CG  . LEU A 1 80  ? 15.828  3.509   8.513   1.00 95.06 80  A 1 
ATOM 679  C CD1 . LEU A 1 80  ? 14.346  3.860   8.647   1.00 92.60 80  A 1 
ATOM 680  C CD2 . LEU A 1 80  ? 16.099  2.231   9.306   1.00 92.55 80  A 1 
ATOM 681  N N   . ASN A 1 81  ? 17.629  3.473   4.238   1.00 96.78 81  A 1 
ATOM 682  C CA  . ASN A 1 81  ? 17.749  3.136   2.824   1.00 96.89 81  A 1 
ATOM 683  C C   . ASN A 1 81  ? 19.144  2.614   2.474   1.00 96.97 81  A 1 
ATOM 684  O O   . ASN A 1 81  ? 19.249  1.619   1.760   1.00 96.57 81  A 1 
ATOM 685  C CB  . ASN A 1 81  ? 17.363  4.360   1.986   1.00 96.58 81  A 1 
ATOM 686  C CG  . ASN A 1 81  ? 15.872  4.612   1.994   1.00 95.57 81  A 1 
ATOM 687  O OD1 . ASN A 1 81  ? 15.056  3.706   2.099   1.00 89.37 81  A 1 
ATOM 688  N ND2 . ASN A 1 81  ? 15.463  5.846   1.850   1.00 90.13 81  A 1 
ATOM 689  N N   . LEU A 1 82  ? 20.203  3.203   3.036   1.00 96.76 82  A 1 
ATOM 690  C CA  . LEU A 1 82  ? 21.571  2.722   2.864   1.00 96.88 82  A 1 
ATOM 691  C C   . LEU A 1 82  ? 21.728  1.295   3.401   1.00 97.08 82  A 1 
ATOM 692  O O   . LEU A 1 82  ? 22.266  0.435   2.709   1.00 96.60 82  A 1 
ATOM 693  C CB  . LEU A 1 82  ? 22.530  3.703   3.560   1.00 96.40 82  A 1 
ATOM 694  C CG  . LEU A 1 82  ? 24.018  3.368   3.346   1.00 90.23 82  A 1 
ATOM 695  C CD1 . LEU A 1 82  ? 24.432  3.527   1.885   1.00 83.89 82  A 1 
ATOM 696  C CD2 . LEU A 1 82  ? 24.873  4.301   4.200   1.00 84.27 82  A 1 
ATOM 697  N N   . GLY A 1 83  ? 21.196  1.006   4.589   1.00 97.08 83  A 1 
ATOM 698  C CA  . GLY A 1 83  ? 21.196  -0.352  5.140   1.00 97.02 83  A 1 
ATOM 699  C C   . GLY A 1 83  ? 20.420  -1.349  4.275   1.00 97.25 83  A 1 
ATOM 700  O O   . GLY A 1 83  ? 20.827  -2.504  4.145   1.00 96.69 83  A 1 
ATOM 701  N N   . PHE A 1 84  ? 19.327  -0.908  3.620   1.00 97.12 84  A 1 
ATOM 702  C CA  . PHE A 1 84  ? 18.608  -1.738  2.652   1.00 97.13 84  A 1 
ATOM 703  C C   . PHE A 1 84  ? 19.425  -1.985  1.380   1.00 97.18 84  A 1 
ATOM 704  O O   . PHE A 1 84  ? 19.506  -3.124  0.930   1.00 96.71 84  A 1 
ATOM 705  C CB  . PHE A 1 84  ? 17.253  -1.113  2.319   1.00 96.79 84  A 1 
ATOM 706  C CG  . PHE A 1 84  ? 16.429  -1.974  1.387   1.00 96.84 84  A 1 
ATOM 707  C CD1 . PHE A 1 84  ? 16.227  -1.585  0.049   1.00 95.14 84  A 1 
ATOM 708  C CD2 . PHE A 1 84  ? 15.903  -3.191  1.850   1.00 95.52 84  A 1 
ATOM 709  C CE1 . PHE A 1 84  ? 15.488  -2.406  -0.817  1.00 94.80 84  A 1 
ATOM 710  C CE2 . PHE A 1 84  ? 15.169  -4.019  0.982   1.00 94.85 84  A 1 
ATOM 711  C CZ  . PHE A 1 84  ? 14.958  -3.623  -0.353  1.00 95.31 84  A 1 
ATOM 712  N N   . ILE A 1 85  ? 20.090  -0.960  0.829   1.00 97.23 85  A 1 
ATOM 713  C CA  . ILE A 1 85  ? 20.981  -1.087  -0.335  1.00 97.10 85  A 1 
ATOM 714  C C   . ILE A 1 85  ? 22.112  -2.078  -0.035  1.00 97.11 85  A 1 
ATOM 715  O O   . ILE A 1 85  ? 22.382  -2.967  -0.840  1.00 96.47 85  A 1 
ATOM 716  C CB  . ILE A 1 85  ? 21.530  0.297   -0.750  1.00 96.70 85  A 1 
ATOM 717  C CG1 . ILE A 1 85  ? 20.395  1.191   -1.295  1.00 95.49 85  A 1 
ATOM 718  C CG2 . ILE A 1 85  ? 22.634  0.164   -1.819  1.00 95.24 85  A 1 
ATOM 719  C CD1 . ILE A 1 85  ? 20.756  2.681   -1.326  1.00 91.07 85  A 1 
ATOM 720  N N   . VAL A 1 86  ? 22.731  -1.989  1.150   1.00 97.48 86  A 1 
ATOM 721  C CA  . VAL A 1 86  ? 23.734  -2.972  1.596   1.00 97.49 86  A 1 
ATOM 722  C C   . VAL A 1 86  ? 23.112  -4.368  1.694   1.00 97.46 86  A 1 
ATOM 723  O O   . VAL A 1 86  ? 23.715  -5.338  1.245   1.00 96.93 86  A 1 
ATOM 724  C CB  . VAL A 1 86  ? 24.368  -2.545  2.932   1.00 97.13 86  A 1 
ATOM 725  C CG1 . VAL A 1 86  ? 25.301  -3.619  3.505   1.00 94.22 86  A 1 
ATOM 726  C CG2 . VAL A 1 86  ? 25.207  -1.271  2.748   1.00 93.96 86  A 1 
ATOM 727  N N   . SER A 1 87  ? 21.885  -4.494  2.207   1.00 97.47 87  A 1 
ATOM 728  C CA  . SER A 1 87  ? 21.177  -5.781  2.287   1.00 97.44 87  A 1 
ATOM 729  C C   . SER A 1 87  ? 20.907  -6.390  0.907   1.00 97.33 87  A 1 
ATOM 730  O O   . SER A 1 87  ? 21.029  -7.602  0.754   1.00 96.17 87  A 1 
ATOM 731  C CB  . SER A 1 87  ? 19.865  -5.629  3.056   1.00 97.02 87  A 1 
ATOM 732  O OG  . SER A 1 87  ? 20.120  -5.188  4.378   1.00 90.45 87  A 1 
ATOM 733  N N   . LEU A 1 88  ? 20.611  -5.567  -0.116  1.00 96.89 88  A 1 
ATOM 734  C CA  . LEU A 1 88  ? 20.405  -6.016  -1.502  1.00 96.44 88  A 1 
ATOM 735  C C   . LEU A 1 88  ? 21.658  -6.631  -2.139  1.00 96.58 88  A 1 
ATOM 736  O O   . LEU A 1 88  ? 21.533  -7.431  -3.066  1.00 95.52 88  A 1 
ATOM 737  C CB  . LEU A 1 88  ? 19.924  -4.844  -2.369  1.00 95.51 88  A 1 
ATOM 738  C CG  . LEU A 1 88  ? 18.449  -4.446  -2.188  1.00 91.96 88  A 1 
ATOM 739  C CD1 . LEU A 1 88  ? 18.181  -3.173  -2.999  1.00 88.02 88  A 1 
ATOM 740  C CD2 . LEU A 1 88  ? 17.497  -5.533  -2.687  1.00 87.59 88  A 1 
ATOM 741  N N   . THR A 1 89  ? 22.861  -6.326  -1.646  1.00 96.93 89  A 1 
ATOM 742  C CA  . THR A 1 89  ? 24.092  -6.952  -2.155  1.00 96.54 89  A 1 
ATOM 743  C C   . THR A 1 89  ? 24.097  -8.466  -1.941  1.00 96.69 89  A 1 
ATOM 744  O O   . THR A 1 89  ? 24.637  -9.193  -2.772  1.00 95.27 89  A 1 
ATOM 745  C CB  . THR A 1 89  ? 25.365  -6.349  -1.547  1.00 95.62 89  A 1 
ATOM 746  O OG1 . THR A 1 89  ? 25.499  -6.673  -0.186  1.00 87.99 89  A 1 
ATOM 747  C CG2 . THR A 1 89  ? 25.453  -4.830  -1.699  1.00 86.11 89  A 1 
ATOM 748  N N   . ILE A 1 90  ? 23.437  -8.958  -0.884  1.00 96.96 90  A 1 
ATOM 749  C CA  . ILE A 1 90  ? 23.376  -10.384 -0.545  1.00 97.02 90  A 1 
ATOM 750  C C   . ILE A 1 90  ? 22.658  -11.195 -1.639  1.00 97.09 90  A 1 
ATOM 751  O O   . ILE A 1 90  ? 23.261  -12.144 -2.129  1.00 96.26 90  A 1 
ATOM 752  C CB  . ILE A 1 90  ? 22.771  -10.618 0.858   1.00 96.73 90  A 1 
ATOM 753  C CG1 . ILE A 1 90  ? 23.507  -9.797  1.944   1.00 94.41 90  A 1 
ATOM 754  C CG2 . ILE A 1 90  ? 22.805  -12.121 1.200   1.00 93.54 90  A 1 
ATOM 755  C CD1 . ILE A 1 90  ? 22.829  -9.844  3.318   1.00 88.55 90  A 1 
ATOM 756  N N   . PRO A 1 91  ? 21.413  -10.871 -2.066  1.00 97.04 91  A 1 
ATOM 757  C CA  . PRO A 1 91  ? 20.740  -11.649 -3.106  1.00 96.79 91  A 1 
ATOM 758  C C   . PRO A 1 91  ? 21.194  -11.312 -4.528  1.00 96.72 91  A 1 
ATOM 759  O O   . PRO A 1 91  ? 21.016  -12.145 -5.411  1.00 95.26 91  A 1 
ATOM 760  C CB  . PRO A 1 91  ? 19.249  -11.369 -2.914  1.00 96.42 91  A 1 
ATOM 761  C CG  . PRO A 1 91  ? 19.228  -9.957  -2.339  1.00 96.22 91  A 1 
ATOM 762  C CD  . PRO A 1 91  ? 20.477  -9.935  -1.468  1.00 97.27 91  A 1 
ATOM 763  N N   . ILE A 1 92  ? 21.743  -10.109 -4.788  1.00 96.93 92  A 1 
ATOM 764  C CA  . ILE A 1 92  ? 22.041  -9.651  -6.155  1.00 96.52 92  A 1 
ATOM 765  C C   . ILE A 1 92  ? 23.499  -9.913  -6.544  1.00 96.53 92  A 1 
ATOM 766  O O   . ILE A 1 92  ? 23.759  -10.398 -7.642  1.00 95.08 92  A 1 
ATOM 767  C CB  . ILE A 1 92  ? 21.656  -8.162  -6.336  1.00 95.79 92  A 1 
ATOM 768  C CG1 . ILE A 1 92  ? 20.143  -7.964  -6.077  1.00 93.52 92  A 1 
ATOM 769  C CG2 . ILE A 1 92  ? 22.032  -7.660  -7.743  1.00 92.61 92  A 1 
ATOM 770  C CD1 . ILE A 1 92  ? 19.670  -6.506  -6.160  1.00 86.20 92  A 1 
ATOM 771  N N   . ILE A 1 93  ? 24.454  -9.572  -5.679  1.00 96.97 93  A 1 
ATOM 772  C CA  . ILE A 1 93  ? 25.885  -9.576  -6.009  1.00 96.84 93  A 1 
ATOM 773  C C   . ILE A 1 93  ? 26.542  -10.879 -5.555  1.00 96.97 93  A 1 
ATOM 774  O O   . ILE A 1 93  ? 27.216  -11.534 -6.346  1.00 95.96 93  A 1 
ATOM 775  C CB  . ILE A 1 93  ? 26.586  -8.317  -5.437  1.00 96.13 93  A 1 
ATOM 776  C CG1 . ILE A 1 93  ? 25.916  -7.033  -5.986  1.00 93.15 93  A 1 
ATOM 777  C CG2 . ILE A 1 93  ? 28.086  -8.338  -5.766  1.00 91.83 93  A 1 
ATOM 778  C CD1 . ILE A 1 93  ? 26.534  -5.719  -5.479  1.00 84.63 93  A 1 
ATOM 779  N N   . LEU A 1 94  ? 26.321  -11.272 -4.300  1.00 96.82 94  A 1 
ATOM 780  C CA  . LEU A 1 94  ? 27.008  -12.409 -3.685  1.00 96.86 94  A 1 
ATOM 781  C C   . LEU A 1 94  ? 26.840  -13.734 -4.458  1.00 97.05 94  A 1 
ATOM 782  O O   . LEU A 1 94  ? 27.842  -14.431 -4.634  1.00 96.12 94  A 1 
ATOM 783  C CB  . LEU A 1 94  ? 26.557  -12.547 -2.219  1.00 95.98 94  A 1 
ATOM 784  C CG  . LEU A 1 94  ? 27.654  -13.108 -1.302  1.00 92.23 94  A 1 
ATOM 785  C CD1 . LEU A 1 94  ? 28.595  -12.001 -0.840  1.00 85.11 94  A 1 
ATOM 786  C CD2 . LEU A 1 94  ? 27.034  -13.744 -0.058  1.00 86.00 94  A 1 
ATOM 787  N N   . PRO A 1 95  ? 25.635  -14.088 -4.985  1.00 96.78 95  A 1 
ATOM 788  C CA  . PRO A 1 95  ? 25.443  -15.329 -5.734  1.00 96.36 95  A 1 
ATOM 789  C C   . PRO A 1 95  ? 26.317  -15.440 -6.983  1.00 96.31 95  A 1 
ATOM 790  O O   . PRO A 1 95  ? 26.692  -16.550 -7.351  1.00 94.73 95  A 1 
ATOM 791  C CB  . PRO A 1 95  ? 23.957  -15.353 -6.103  1.00 95.79 95  A 1 
ATOM 792  C CG  . PRO A 1 95  ? 23.311  -14.500 -5.022  1.00 95.28 95  A 1 
ATOM 793  C CD  . PRO A 1 95  ? 24.353  -13.418 -4.812  1.00 96.51 95  A 1 
ATOM 794  N N   . GLY A 1 96  ? 26.672  -14.308 -7.615  1.00 96.54 96  A 1 
ATOM 795  C CA  . GLY A 1 96  ? 27.532  -14.269 -8.802  1.00 95.78 96  A 1 
ATOM 796  C C   . GLY A 1 96  ? 28.990  -14.661 -8.537  1.00 96.14 96  A 1 
ATOM 797  O O   . GLY A 1 96  ? 29.681  -15.072 -9.465  1.00 94.29 96  A 1 
ATOM 798  N N   . TYR A 1 97  ? 29.448  -14.582 -7.291  1.00 96.90 97  A 1 
ATOM 799  C CA  . TYR A 1 97  ? 30.813  -14.961 -6.894  1.00 96.80 97  A 1 
ATOM 800  C C   . TYR A 1 97  ? 30.919  -16.404 -6.382  1.00 96.92 97  A 1 
ATOM 801  O O   . TYR A 1 97  ? 32.021  -16.876 -6.101  1.00 94.77 97  A 1 
ATOM 802  C CB  . TYR A 1 97  ? 31.326  -13.969 -5.845  1.00 96.08 97  A 1 
ATOM 803  C CG  . TYR A 1 97  ? 31.557  -12.575 -6.397  1.00 94.83 97  A 1 
ATOM 804  C CD1 . TYR A 1 97  ? 32.750  -12.281 -7.084  1.00 88.48 97  A 1 
ATOM 805  C CD2 . TYR A 1 97  ? 30.582  -11.580 -6.234  1.00 88.94 97  A 1 
ATOM 806  C CE1 . TYR A 1 97  ? 32.967  -10.990 -7.604  1.00 87.29 97  A 1 
ATOM 807  C CE2 . TYR A 1 97  ? 30.792  -10.286 -6.757  1.00 88.08 97  A 1 
ATOM 808  C CZ  . TYR A 1 97  ? 31.988  -9.991  -7.439  1.00 88.18 97  A 1 
ATOM 809  O OH  . TYR A 1 97  ? 32.191  -8.742  -7.940  1.00 86.47 97  A 1 
ATOM 810  N N   . ILE A 1 98  ? 29.784  -17.111 -6.238  1.00 96.62 98  A 1 
ATOM 811  C CA  . ILE A 1 98  ? 29.762  -18.471 -5.699  1.00 96.79 98  A 1 
ATOM 812  C C   . ILE A 1 98  ? 29.782  -19.479 -6.858  1.00 96.73 98  A 1 
ATOM 813  O O   . ILE A 1 98  ? 28.809  -19.559 -7.611  1.00 95.57 98  A 1 
ATOM 814  C CB  . ILE A 1 98  ? 28.553  -18.669 -4.761  1.00 96.43 98  A 1 
ATOM 815  C CG1 . ILE A 1 98  ? 28.659  -17.717 -3.549  1.00 94.64 98  A 1 
ATOM 816  C CG2 . ILE A 1 98  ? 28.497  -20.130 -4.279  1.00 93.30 98  A 1 
ATOM 817  C CD1 . ILE A 1 98  ? 27.402  -17.691 -2.672  1.00 89.75 98  A 1 
ATOM 818  N N   . PRO A 1 99  ? 30.837  -20.311 -6.988  1.00 97.33 99  A 1 
ATOM 819  C CA  . PRO A 1 99  ? 30.973  -21.249 -8.105  1.00 97.16 99  A 1 
ATOM 820  C C   . PRO A 1 99  ? 30.024  -22.456 -8.024  1.00 97.18 99  A 1 
ATOM 821  O O   . PRO A 1 99  ? 29.838  -23.164 -9.008  1.00 95.73 99  A 1 
ATOM 822  C CB  . PRO A 1 99  ? 32.446  -21.677 -8.069  1.00 96.65 99  A 1 
ATOM 823  C CG  . PRO A 1 99  ? 32.815  -21.574 -6.590  1.00 95.49 99  A 1 
ATOM 824  C CD  . PRO A 1 99  ? 32.014  -20.360 -6.131  1.00 97.10 99  A 1 
ATOM 825  N N   . ILE A 1 100 ? 29.419  -22.719 -6.859  1.00 97.24 100 A 1 
ATOM 826  C CA  . ILE A 1 100 ? 28.523  -23.859 -6.629  1.00 97.17 100 A 1 
ATOM 827  C C   . ILE A 1 100 ? 27.068  -23.407 -6.844  1.00 97.26 100 A 1 
ATOM 828  O O   . ILE A 1 100 ? 26.554  -22.657 -6.007  1.00 96.51 100 A 1 
ATOM 829  C CB  . ILE A 1 100 ? 28.745  -24.455 -5.217  1.00 96.77 100 A 1 
ATOM 830  C CG1 . ILE A 1 100 ? 30.211  -24.906 -5.016  1.00 93.33 100 A 1 
ATOM 831  C CG2 . ILE A 1 100 ? 27.781  -25.636 -4.989  1.00 92.02 100 A 1 
ATOM 832  C CD1 . ILE A 1 100 ? 30.550  -25.289 -3.568  1.00 85.03 100 A 1 
ATOM 833  N N   . PRO A 1 101 ? 26.346  -23.885 -7.892  1.00 97.57 101 A 1 
ATOM 834  C CA  . PRO A 1 101 ? 25.010  -23.382 -8.236  1.00 97.22 101 A 1 
ATOM 835  C C   . PRO A 1 101 ? 23.978  -23.509 -7.110  1.00 97.32 101 A 1 
ATOM 836  O O   . PRO A 1 101 ? 23.236  -22.569 -6.838  1.00 96.80 101 A 1 
ATOM 837  C CB  . PRO A 1 101 ? 24.582  -24.176 -9.473  1.00 96.79 101 A 1 
ATOM 838  C CG  . PRO A 1 101 ? 25.907  -24.548 -10.129 1.00 95.27 101 A 1 
ATOM 839  C CD  . PRO A 1 101 ? 26.828  -24.771 -8.941  1.00 96.95 101 A 1 
ATOM 840  N N   . LEU A 1 102 ? 23.958  -24.646 -6.406  1.00 97.49 102 A 1 
ATOM 841  C CA  . LEU A 1 102 ? 23.042  -24.872 -5.283  1.00 97.46 102 A 1 
ATOM 842  C C   . LEU A 1 102 ? 23.277  -23.884 -4.133  1.00 97.41 102 A 1 
ATOM 843  O O   . LEU A 1 102 ? 22.320  -23.363 -3.563  1.00 96.88 102 A 1 
ATOM 844  C CB  . LEU A 1 102 ? 23.200  -26.317 -4.775  1.00 97.26 102 A 1 
ATOM 845  C CG  . LEU A 1 102 ? 22.589  -27.385 -5.696  1.00 88.91 102 A 1 
ATOM 846  C CD1 . LEU A 1 102 ? 23.018  -28.772 -5.220  1.00 83.17 102 A 1 
ATOM 847  C CD2 . LEU A 1 102 ? 21.061  -27.333 -5.700  1.00 85.52 102 A 1 
ATOM 848  N N   . LEU A 1 103 ? 24.535  -23.598 -3.819  1.00 97.54 103 A 1 
ATOM 849  C CA  . LEU A 1 103 ? 24.890  -22.644 -2.773  1.00 97.56 103 A 1 
ATOM 850  C C   . LEU A 1 103 ? 24.554  -21.210 -3.198  1.00 97.59 103 A 1 
ATOM 851  O O   . LEU A 1 103 ? 24.029  -20.449 -2.394  1.00 97.29 103 A 1 
ATOM 852  C CB  . LEU A 1 103 ? 26.378  -22.816 -2.428  1.00 97.27 103 A 1 
ATOM 853  C CG  . LEU A 1 103 ? 26.858  -21.950 -1.250  1.00 91.35 103 A 1 
ATOM 854  C CD1 . LEU A 1 103 ? 26.145  -22.303 0.057   1.00 83.39 103 A 1 
ATOM 855  C CD2 . LEU A 1 103 ? 28.358  -22.157 -1.043  1.00 84.99 103 A 1 
ATOM 856  N N   . SER A 1 104 ? 24.783  -20.861 -4.469  1.00 97.64 104 A 1 
ATOM 857  C CA  . SER A 1 104 ? 24.409  -19.568 -5.048  1.00 97.48 104 A 1 
ATOM 858  C C   . SER A 1 104 ? 22.901  -19.309 -4.921  1.00 97.40 104 A 1 
ATOM 859  O O   . SER A 1 104 ? 22.489  -18.278 -4.393  1.00 96.47 104 A 1 
ATOM 860  C CB  . SER A 1 104 ? 24.865  -19.528 -6.507  1.00 96.97 104 A 1 
ATOM 861  O OG  . SER A 1 104 ? 24.478  -18.316 -7.106  1.00 84.58 104 A 1 
ATOM 862  N N   . ILE A 1 105 ? 22.059  -20.284 -5.292  1.00 97.31 105 A 1 
ATOM 863  C CA  . ILE A 1 105 ? 20.596  -20.196 -5.160  1.00 96.85 105 A 1 
ATOM 864  C C   . ILE A 1 105 ? 20.182  -20.072 -3.687  1.00 96.99 105 A 1 
ATOM 865  O O   . ILE A 1 105 ? 19.332  -19.247 -3.355  1.00 96.47 105 A 1 
ATOM 866  C CB  . ILE A 1 105 ? 19.918  -21.412 -5.837  1.00 96.33 105 A 1 
ATOM 867  C CG1 . ILE A 1 105 ? 20.149  -21.377 -7.366  1.00 94.02 105 A 1 
ATOM 868  C CG2 . ILE A 1 105 ? 18.405  -21.448 -5.541  1.00 93.46 105 A 1 
ATOM 869  C CD1 . ILE A 1 105 ? 19.815  -22.703 -8.069  1.00 86.22 105 A 1 
ATOM 870  N N   . ALA A 1 106 ? 20.789  -20.854 -2.792  1.00 97.45 106 A 1 
ATOM 871  C CA  . ALA A 1 106 ? 20.496  -20.790 -1.361  1.00 97.45 106 A 1 
ATOM 872  C C   . ALA A 1 106 ? 20.828  -19.410 -0.771  1.00 97.52 106 A 1 
ATOM 873  O O   . ALA A 1 106 ? 20.011  -18.838 -0.050  1.00 97.05 106 A 1 
ATOM 874  C CB  . ALA A 1 106 ? 21.255  -21.913 -0.649  1.00 97.29 106 A 1 
ATOM 875  N N   . VAL A 1 107 ? 21.982  -18.836 -1.117  1.00 97.76 107 A 1 
ATOM 876  C CA  . VAL A 1 107 ? 22.389  -17.497 -0.671  1.00 97.80 107 A 1 
ATOM 877  C C   . VAL A 1 107 ? 21.462  -16.422 -1.232  1.00 97.79 107 A 1 
ATOM 878  O O   . VAL A 1 107 ? 21.059  -15.533 -0.486  1.00 97.31 107 A 1 
ATOM 879  C CB  . VAL A 1 107 ? 23.861  -17.224 -1.031  1.00 97.44 107 A 1 
ATOM 880  C CG1 . VAL A 1 107 ? 24.263  -15.766 -0.777  1.00 95.24 107 A 1 
ATOM 881  C CG2 . VAL A 1 107 ? 24.777  -18.105 -0.170  1.00 94.87 107 A 1 
ATOM 882  N N   . ALA A 1 108 ? 21.058  -16.520 -2.505  1.00 97.67 108 A 1 
ATOM 883  C CA  . ALA A 1 108 ? 20.078  -15.606 -3.090  1.00 97.28 108 A 1 
ATOM 884  C C   . ALA A 1 108 ? 18.741  -15.652 -2.333  1.00 97.44 108 A 1 
ATOM 885  O O   . ALA A 1 108 ? 18.214  -14.613 -1.940  1.00 96.97 108 A 1 
ATOM 886  C CB  . ALA A 1 108 ? 19.893  -15.952 -4.574  1.00 96.66 108 A 1 
ATOM 887  N N   . ALA A 1 109 ? 18.220  -16.853 -2.049  1.00 97.18 109 A 1 
ATOM 888  C CA  . ALA A 1 109 ? 16.971  -17.034 -1.312  1.00 97.04 109 A 1 
ATOM 889  C C   . ALA A 1 109 ? 17.057  -16.476 0.116   1.00 97.36 109 A 1 
ATOM 890  O O   . ALA A 1 109 ? 16.180  -15.720 0.539   1.00 96.89 109 A 1 
ATOM 891  C CB  . ALA A 1 109 ? 16.611  -18.524 -1.327  1.00 96.44 109 A 1 
ATOM 892  N N   . ILE A 1 110 ? 18.131  -16.783 0.849   1.00 97.66 110 A 1 
ATOM 893  C CA  . ILE A 1 110 ? 18.372  -16.244 2.197   1.00 97.65 110 A 1 
ATOM 894  C C   . ILE A 1 110 ? 18.474  -14.715 2.153   1.00 97.77 110 A 1 
ATOM 895  O O   . ILE A 1 110 ? 17.894  -14.044 3.003   1.00 97.42 110 A 1 
ATOM 896  C CB  . ILE A 1 110 ? 19.638  -16.889 2.814   1.00 97.33 110 A 1 
ATOM 897  C CG1 . ILE A 1 110 ? 19.381  -18.382 3.119   1.00 95.20 110 A 1 
ATOM 898  C CG2 . ILE A 1 110 ? 20.072  -16.160 4.104   1.00 94.62 110 A 1 
ATOM 899  C CD1 . ILE A 1 110 ? 20.662  -19.184 3.406   1.00 86.30 110 A 1 
ATOM 900  N N   . GLY A 1 111 ? 19.155  -14.157 1.148   1.00 97.86 111 A 1 
ATOM 901  C CA  . GLY A 1 111 ? 19.266  -12.716 0.950   1.00 97.80 111 A 1 
ATOM 902  C C   . GLY A 1 111 ? 17.913  -12.045 0.708   1.00 97.91 111 A 1 
ATOM 903  O O   . GLY A 1 111 ? 17.639  -11.000 1.292   1.00 97.49 111 A 1 
ATOM 904  N N   . VAL A 1 112 ? 17.019  -12.664 -0.072  1.00 97.95 112 A 1 
ATOM 905  C CA  . VAL A 1 112 ? 15.644  -12.172 -0.270  1.00 97.83 112 A 1 
ATOM 906  C C   . VAL A 1 112 ? 14.879  -12.161 1.055   1.00 97.94 112 A 1 
ATOM 907  O O   . VAL A 1 112 ? 14.299  -11.138 1.412   1.00 97.53 112 A 1 
ATOM 908  C CB  . VAL A 1 112 ? 14.911  -12.989 -1.351  1.00 97.27 112 A 1 
ATOM 909  C CG1 . VAL A 1 112 ? 13.418  -12.637 -1.436  1.00 95.33 112 A 1 
ATOM 910  C CG2 . VAL A 1 112 ? 15.506  -12.717 -2.740  1.00 95.32 112 A 1 
ATOM 911  N N   . PHE A 1 113 ? 14.920  -13.246 1.832   1.00 97.99 113 A 1 
ATOM 912  C CA  . PHE A 1 113 ? 14.292  -13.273 3.161   1.00 98.00 113 A 1 
ATOM 913  C C   . PHE A 1 113 ? 14.851  -12.187 4.082   1.00 98.03 113 A 1 
ATOM 914  O O   . PHE A 1 113 ? 14.074  -11.483 4.731   1.00 97.53 113 A 1 
ATOM 915  C CB  . PHE A 1 113 ? 14.462  -14.652 3.813   1.00 97.62 113 A 1 
ATOM 916  C CG  . PHE A 1 113 ? 13.532  -15.714 3.271   1.00 97.20 113 A 1 
ATOM 917  C CD1 . PHE A 1 113 ? 12.144  -15.592 3.467   1.00 94.06 113 A 1 
ATOM 918  C CD2 . PHE A 1 113 ? 14.038  -16.838 2.596   1.00 94.30 113 A 1 
ATOM 919  C CE1 . PHE A 1 113 ? 11.273  -16.577 2.977   1.00 92.82 113 A 1 
ATOM 920  C CE2 . PHE A 1 113 ? 13.165  -17.823 2.106   1.00 93.52 113 A 1 
ATOM 921  C CZ  . PHE A 1 113 ? 11.781  -17.693 2.295   1.00 94.49 113 A 1 
ATOM 922  N N   . TRP A 1 114 ? 16.175  -12.004 4.098   1.00 98.06 114 A 1 
ATOM 923  C CA  . TRP A 1 114 ? 16.819  -10.948 4.872   1.00 98.20 114 A 1 
ATOM 924  C C   . TRP A 1 114 ? 16.328  -9.556  4.471   1.00 98.26 114 A 1 
ATOM 925  O O   . TRP A 1 114 ? 15.983  -8.763  5.347   1.00 97.70 114 A 1 
ATOM 926  C CB  . TRP A 1 114 ? 18.338  -11.049 4.719   1.00 97.91 114 A 1 
ATOM 927  C CG  . TRP A 1 114 ? 19.063  -9.933  5.398   1.00 97.55 114 A 1 
ATOM 928  C CD1 . TRP A 1 114 ? 19.621  -8.861  4.795   1.00 94.90 114 A 1 
ATOM 929  C CD2 . TRP A 1 114 ? 19.232  -9.723  6.831   1.00 96.35 114 A 1 
ATOM 930  N NE1 . TRP A 1 114 ? 20.140  -8.012  5.750   1.00 93.94 114 A 1 
ATOM 931  C CE2 . TRP A 1 114 ? 19.922  -8.490  7.025   1.00 95.86 114 A 1 
ATOM 932  C CE3 . TRP A 1 114 ? 18.868  -10.448 7.987   1.00 94.41 114 A 1 
ATOM 933  C CZ2 . TRP A 1 114 ? 20.235  -8.003  8.300   1.00 94.09 114 A 1 
ATOM 934  C CZ3 . TRP A 1 114 ? 19.183  -9.967  9.274   1.00 91.38 114 A 1 
ATOM 935  C CH2 . TRP A 1 114 ? 19.862  -8.748  9.430   1.00 90.62 114 A 1 
ATOM 936  N N   . CYS A 1 115 ? 16.201  -9.258  3.174   1.00 98.17 115 A 1 
ATOM 937  C CA  . CYS A 1 115 ? 15.680  -7.979  2.688   1.00 98.06 115 A 1 
ATOM 938  C C   . CYS A 1 115 ? 14.256  -7.710  3.199   1.00 98.11 115 A 1 
ATOM 939  O O   . CYS A 1 115 ? 13.971  -6.614  3.670   1.00 97.74 115 A 1 
ATOM 940  C CB  . CYS A 1 115 ? 15.722  -7.952  1.154   1.00 97.79 115 A 1 
ATOM 941  S SG  . CYS A 1 115 ? 17.443  -7.855  0.580   1.00 96.40 115 A 1 
ATOM 942  N N   . PHE A 1 116 ? 13.361  -8.701  3.187   1.00 98.16 116 A 1 
ATOM 943  C CA  . PHE A 1 116 ? 12.006  -8.538  3.724   1.00 98.13 116 A 1 
ATOM 944  C C   . PHE A 1 116 ? 11.971  -8.404  5.251   1.00 98.07 116 A 1 
ATOM 945  O O   . PHE A 1 116 ? 11.174  -7.625  5.777   1.00 97.48 116 A 1 
ATOM 946  C CB  . PHE A 1 116 ? 11.116  -9.688  3.253   1.00 97.88 116 A 1 
ATOM 947  C CG  . PHE A 1 116 ? 10.640  -9.532  1.825   1.00 97.79 116 A 1 
ATOM 948  C CD1 . PHE A 1 116 ? 9.659   -8.572  1.515   1.00 96.18 116 A 1 
ATOM 949  C CD2 . PHE A 1 116 ? 11.176  -10.327 0.803   1.00 96.24 116 A 1 
ATOM 950  C CE1 . PHE A 1 116 ? 9.230   -8.400  0.190   1.00 95.28 116 A 1 
ATOM 951  C CE2 . PHE A 1 116 ? 10.749  -10.157 -0.523  1.00 95.70 116 A 1 
ATOM 952  C CZ  . PHE A 1 116 ? 9.778   -9.189  -0.831  1.00 95.93 116 A 1 
ATOM 953  N N   . ILE A 1 117 ? 12.842  -9.110  5.974   1.00 98.16 117 A 1 
ATOM 954  C CA  . ILE A 1 117 ? 12.998  -8.943  7.429   1.00 98.13 117 A 1 
ATOM 955  C C   . ILE A 1 117 ? 13.476  -7.526  7.749   1.00 98.01 117 A 1 
ATOM 956  O O   . ILE A 1 117 ? 12.932  -6.878  8.647   1.00 97.49 117 A 1 
ATOM 957  C CB  . ILE A 1 117 ? 13.956  -10.017 8.001   1.00 98.02 117 A 1 
ATOM 958  C CG1 . ILE A 1 117 ? 13.299  -11.416 7.921   1.00 96.81 117 A 1 
ATOM 959  C CG2 . ILE A 1 117 ? 14.339  -9.709  9.462   1.00 96.82 117 A 1 
ATOM 960  C CD1 . ILE A 1 117 ? 14.277  -12.580 8.135   1.00 92.94 117 A 1 
ATOM 961  N N   . TYR A 1 118 ? 14.446  -7.018  6.988   1.00 98.25 118 A 1 
ATOM 962  C CA  . TYR A 1 118 ? 14.938  -5.655  7.112   1.00 98.17 118 A 1 
ATOM 963  C C   . TYR A 1 118 ? 13.821  -4.635  6.857   1.00 98.01 118 A 1 
ATOM 964  O O   . TYR A 1 118 ? 13.590  -3.765  7.694   1.00 97.51 118 A 1 
ATOM 965  C CB  . TYR A 1 118 ? 16.131  -5.455  6.167   1.00 98.03 118 A 1 
ATOM 966  C CG  . TYR A 1 118 ? 16.812  -4.122  6.370   1.00 98.09 118 A 1 
ATOM 967  C CD1 . TYR A 1 118 ? 16.330  -2.966  5.728   1.00 97.17 118 A 1 
ATOM 968  C CD2 . TYR A 1 118 ? 17.905  -4.030  7.250   1.00 97.28 118 A 1 
ATOM 969  C CE1 . TYR A 1 118 ? 16.924  -1.718  5.986   1.00 96.99 118 A 1 
ATOM 970  C CE2 . TYR A 1 118 ? 18.503  -2.788  7.509   1.00 97.08 118 A 1 
ATOM 971  C CZ  . TYR A 1 118 ? 18.006  -1.627  6.884   1.00 97.32 118 A 1 
ATOM 972  O OH  . TYR A 1 118 ? 18.560  -0.422  7.165   1.00 96.29 118 A 1 
ATOM 973  N N   . LEU A 1 119 ? 13.048  -4.776  5.770   1.00 97.93 119 A 1 
ATOM 974  C CA  . LEU A 1 119 ? 11.906  -3.901  5.466   1.00 97.76 119 A 1 
ATOM 975  C C   . LEU A 1 119 ? 10.820  -3.945  6.554   1.00 97.58 119 A 1 
ATOM 976  O O   . LEU A 1 119 ? 10.237  -2.914  6.873   1.00 97.15 119 A 1 
ATOM 977  C CB  . LEU A 1 119 ? 11.302  -4.284  4.105   1.00 97.54 119 A 1 
ATOM 978  C CG  . LEU A 1 119 ? 12.170  -3.923  2.885   1.00 96.57 119 A 1 
ATOM 979  C CD1 . LEU A 1 119 ? 11.517  -4.492  1.624   1.00 94.04 119 A 1 
ATOM 980  C CD2 . LEU A 1 119 ? 12.336  -2.414  2.707   1.00 93.73 119 A 1 
ATOM 981  N N   . ALA A 1 120 ? 10.572  -5.099  7.172   1.00 97.77 120 A 1 
ATOM 982  C CA  . ALA A 1 120 ? 9.650   -5.201  8.304   1.00 97.52 120 A 1 
ATOM 983  C C   . ALA A 1 120 ? 10.135  -4.385  9.514   1.00 97.22 120 A 1 
ATOM 984  O O   . ALA A 1 120 ? 9.341   -3.689  10.148  1.00 96.53 120 A 1 
ATOM 985  C CB  . ALA A 1 120 ? 9.462   -6.681  8.661   1.00 97.35 120 A 1 
ATOM 986  N N   . ALA A 1 121 ? 11.439  -4.422  9.813   1.00 97.62 121 A 1 
ATOM 987  C CA  . ALA A 1 121 ? 12.040  -3.616  10.874  1.00 97.44 121 A 1 
ATOM 988  C C   . ALA A 1 121 ? 12.011  -2.113  10.561  1.00 97.16 121 A 1 
ATOM 989  O O   . ALA A 1 121 ? 11.738  -1.304  11.450  1.00 96.36 121 A 1 
ATOM 990  C CB  . ALA A 1 121 ? 13.473  -4.099  11.097  1.00 97.33 121 A 1 
ATOM 991  N N   . VAL A 1 122 ? 12.248  -1.743  9.296   1.00 97.69 122 A 1 
ATOM 992  C CA  . VAL A 1 122 ? 12.114  -0.367  8.803   1.00 97.51 122 A 1 
ATOM 993  C C   . VAL A 1 122 ? 10.692  0.133   9.028   1.00 97.19 122 A 1 
ATOM 994  O O   . VAL A 1 122 ? 10.520  1.155   9.679   1.00 96.58 122 A 1 
ATOM 995  C CB  . VAL A 1 122 ? 12.524  -0.258  7.320   1.00 97.30 122 A 1 
ATOM 996  C CG1 . VAL A 1 122 ? 12.191  1.112   6.719   1.00 95.68 122 A 1 
ATOM 997  C CG2 . VAL A 1 122 ? 14.031  -0.466  7.150   1.00 95.59 122 A 1 
ATOM 998  N N   . ALA A 1 123 ? 9.670   -0.608  8.600   1.00 97.35 123 A 1 
ATOM 999  C CA  . ALA A 1 123 ? 8.272   -0.213  8.768   1.00 96.91 123 A 1 
ATOM 1000 C C   . ALA A 1 123 ? 7.874   -0.035  10.244  1.00 96.37 123 A 1 
ATOM 1001 O O   . ALA A 1 123 ? 7.204   0.932   10.595  1.00 95.22 123 A 1 
ATOM 1002 C CB  . ALA A 1 123 ? 7.397   -1.260  8.083   1.00 96.72 123 A 1 
ATOM 1003 N N   . LEU A 1 124 ? 8.327   -0.930  11.130  1.00 96.59 124 A 1 
ATOM 1004 C CA  . LEU A 1 124 ? 8.098   -0.798  12.574  1.00 96.18 124 A 1 
ATOM 1005 C C   . LEU A 1 124 ? 8.776   0.446   13.167  1.00 95.79 124 A 1 
ATOM 1006 O O   . LEU A 1 124 ? 8.230   1.052   14.086  1.00 94.78 124 A 1 
ATOM 1007 C CB  . LEU A 1 124 ? 8.609   -2.062  13.287  1.00 96.08 124 A 1 
ATOM 1008 C CG  . LEU A 1 124 ? 7.737   -3.308  13.081  1.00 94.79 124 A 1 
ATOM 1009 C CD1 . LEU A 1 124 ? 8.465   -4.538  13.626  1.00 89.52 124 A 1 
ATOM 1010 C CD2 . LEU A 1 124 ? 6.405   -3.205  13.818  1.00 89.63 124 A 1 
ATOM 1011 N N   . SER A 1 125 ? 9.941   0.828   12.649  1.00 96.39 125 A 1 
ATOM 1012 C CA  . SER A 1 125 ? 10.676  2.016   13.103  1.00 95.89 125 A 1 
ATOM 1013 C C   . SER A 1 125 ? 10.045  3.308   12.581  1.00 95.28 125 A 1 
ATOM 1014 O O   . SER A 1 125 ? 9.928   4.287   13.313  1.00 93.71 125 A 1 
ATOM 1015 C CB  . SER A 1 125 ? 12.141  1.923   12.669  1.00 95.85 125 A 1 
ATOM 1016 O OG  . SER A 1 125 ? 12.708  0.705   13.126  1.00 90.20 125 A 1 
ATOM 1017 N N   . LEU A 1 126 ? 9.561   3.294   11.334  1.00 95.90 126 A 1 
ATOM 1018 C CA  . LEU A 1 126 ? 8.899   4.434   10.696  1.00 95.53 126 A 1 
ATOM 1019 C C   . LEU A 1 126 ? 7.545   4.764   11.316  1.00 94.61 126 A 1 
ATOM 1020 O O   . LEU A 1 126 ? 7.137   5.920   11.276  1.00 92.73 126 A 1 
ATOM 1021 C CB  . LEU A 1 126 ? 8.727   4.145   9.206   1.00 95.16 126 A 1 
ATOM 1022 C CG  . LEU A 1 126 ? 10.049  4.155   8.427   1.00 94.30 126 A 1 
ATOM 1023 C CD1 . LEU A 1 126 ? 9.775   3.658   7.016   1.00 91.65 126 A 1 
ATOM 1024 C CD2 . LEU A 1 126 ? 10.678  5.544   8.357   1.00 92.09 126 A 1 
ATOM 1025 N N   . LYS A 1 127 ? 6.886   3.800   11.956  1.00 94.32 127 A 1 
ATOM 1026 C CA  . LYS A 1 127 ? 5.685   4.066   12.749  1.00 93.20 127 A 1 
ATOM 1027 C C   . LYS A 1 127 ? 5.911   5.192   13.764  1.00 92.64 127 A 1 
ATOM 1028 O O   . LYS A 1 127 ? 5.057   6.053   13.903  1.00 90.53 127 A 1 
ATOM 1029 C CB  . LYS A 1 127 ? 5.241   2.778   13.451  1.00 91.73 127 A 1 
ATOM 1030 C CG  . LYS A 1 127 ? 3.945   3.022   14.225  1.00 87.49 127 A 1 
ATOM 1031 C CD  . LYS A 1 127 ? 3.570   1.855   15.124  1.00 84.19 127 A 1 
ATOM 1032 C CE  . LYS A 1 127 ? 2.385   2.337   15.965  1.00 76.26 127 A 1 
ATOM 1033 N NZ  . LYS A 1 127 ? 2.007   1.361   17.002  1.00 68.59 127 A 1 
ATOM 1034 N N   . ALA A 1 128 ? 7.064   5.215   14.446  1.00 93.00 128 A 1 
ATOM 1035 C CA  . ALA A 1 128 ? 7.381   6.268   15.407  1.00 91.97 128 A 1 
ATOM 1036 C C   . ALA A 1 128 ? 7.448   7.647   14.733  1.00 91.12 128 A 1 
ATOM 1037 O O   . ALA A 1 128 ? 6.902   8.605   15.263  1.00 88.51 128 A 1 
ATOM 1038 C CB  . ALA A 1 128 ? 8.698   5.920   16.111  1.00 91.81 128 A 1 
ATOM 1039 N N   . VAL A 1 129 ? 8.033   7.739   13.534  1.00 91.29 129 A 1 
ATOM 1040 C CA  . VAL A 1 129 ? 8.090   8.981   12.742  1.00 90.35 129 A 1 
ATOM 1041 C C   . VAL A 1 129 ? 6.689   9.437   12.350  1.00 89.54 129 A 1 
ATOM 1042 O O   . VAL A 1 129 ? 6.334   10.588  12.573  1.00 86.77 129 A 1 
ATOM 1043 C CB  . VAL A 1 129 ? 8.965   8.799   11.487  1.00 89.67 129 A 1 
ATOM 1044 C CG1 . VAL A 1 129 ? 8.997   10.053  10.610  1.00 84.40 129 A 1 
ATOM 1045 C CG2 . VAL A 1 129 ? 10.405  8.450   11.877  1.00 84.90 129 A 1 
ATOM 1046 N N   . SER A 1 130 ? 5.868   8.532   11.835  1.00 88.70 130 A 1 
ATOM 1047 C CA  . SER A 1 130 ? 4.483   8.819   11.445  1.00 86.80 130 A 1 
ATOM 1048 C C   . SER A 1 130 ? 3.611   9.274   12.625  1.00 86.38 130 A 1 
ATOM 1049 O O   . SER A 1 130 ? 2.697   10.080  12.451  1.00 83.49 130 A 1 
ATOM 1050 C CB  . SER A 1 130 ? 3.918   7.567   10.788  1.00 85.13 130 A 1 
ATOM 1051 O OG  . SER A 1 130 ? 2.601   7.749   10.327  1.00 73.76 130 A 1 
ATOM 1052 N N   . ASP A 1 131 ? 3.920   8.809   13.846  1.00 86.48 131 A 1 
ATOM 1053 C CA  . ASP A 1 131 ? 3.271   9.210   15.102  1.00 85.01 131 A 1 
ATOM 1054 C C   . ASP A 1 131 ? 3.941   10.444  15.758  1.00 83.88 131 A 1 
ATOM 1055 O O   . ASP A 1 131 ? 3.760   10.677  16.948  1.00 80.57 131 A 1 
ATOM 1056 C CB  . ASP A 1 131 ? 3.192   7.993   16.055  1.00 83.63 131 A 1 
ATOM 1057 C CG  . ASP A 1 131 ? 2.302   6.836   15.563  1.00 79.96 131 A 1 
ATOM 1058 O OD1 . ASP A 1 131 ? 1.401   7.045   14.722  1.00 76.25 131 A 1 
ATOM 1059 O OD2 . ASP A 1 131 ? 2.472   5.689   16.037  1.00 76.52 131 A 1 
ATOM 1060 N N   . TYR A 1 132 ? 4.733   11.235  14.990  1.00 84.24 132 A 1 
ATOM 1061 C CA  . TYR A 1 132 ? 5.486   12.426  15.439  1.00 83.43 132 A 1 
ATOM 1062 C C   . TYR A 1 132 ? 6.568   12.141  16.498  1.00 83.76 132 A 1 
ATOM 1063 O O   . TYR A 1 132 ? 7.029   13.039  17.207  1.00 78.82 132 A 1 
ATOM 1064 C CB  . TYR A 1 132 ? 4.532   13.548  15.871  1.00 80.75 132 A 1 
ATOM 1065 C CG  . TYR A 1 132 ? 3.496   13.919  14.832  1.00 77.26 132 A 1 
ATOM 1066 C CD1 . TYR A 1 132 ? 3.832   14.822  13.804  1.00 73.30 132 A 1 
ATOM 1067 C CD2 . TYR A 1 132 ? 2.207   13.370  14.892  1.00 73.36 132 A 1 
ATOM 1068 C CE1 . TYR A 1 132 ? 2.872   15.178  12.841  1.00 69.07 132 A 1 
ATOM 1069 C CE2 . TYR A 1 132 ? 1.244   13.721  13.923  1.00 69.23 132 A 1 
ATOM 1070 C CZ  . TYR A 1 132 ? 1.574   14.632  12.901  1.00 70.50 132 A 1 
ATOM 1071 O OH  . TYR A 1 132 ? 0.648   14.986  11.975  1.00 67.01 132 A 1 
ATOM 1072 N N   . GLY A 1 133 ? 6.986   10.885  16.628  1.00 85.95 133 A 1 
ATOM 1073 C CA  . GLY A 1 133 ? 8.038   10.443  17.526  1.00 86.16 133 A 1 
ATOM 1074 C C   . GLY A 1 133 ? 9.390   10.282  16.825  1.00 87.20 133 A 1 
ATOM 1075 O O   . GLY A 1 133 ? 9.604   10.635  15.667  1.00 84.87 133 A 1 
ATOM 1076 N N   . VAL A 1 134 ? 10.325  9.709   17.569  1.00 89.24 134 A 1 
ATOM 1077 C CA  . VAL A 1 134 ? 11.718  9.534   17.178  1.00 89.87 134 A 1 
ATOM 1078 C C   . VAL A 1 134 ? 12.133  8.099   17.493  1.00 91.05 134 A 1 
ATOM 1079 O O   . VAL A 1 134 ? 11.751  7.572   18.531  1.00 88.97 134 A 1 
ATOM 1080 C CB  . VAL A 1 134 ? 12.557  10.580  17.941  1.00 86.42 134 A 1 
ATOM 1081 C CG1 . VAL A 1 134 ? 14.041  10.284  17.996  1.00 76.24 134 A 1 
ATOM 1082 C CG2 . VAL A 1 134 ? 12.354  11.978  17.329  1.00 75.95 134 A 1 
ATOM 1083 N N   . PHE A 1 135 ? 12.937  7.479   16.628  1.00 90.24 135 A 1 
ATOM 1084 C CA  . PHE A 1 135 ? 13.534  6.168   16.897  1.00 90.75 135 A 1 
ATOM 1085 C C   . PHE A 1 135 ? 15.063  6.235   16.832  1.00 90.92 135 A 1 
ATOM 1086 O O   . PHE A 1 135 ? 15.641  7.024   16.073  1.00 88.76 135 A 1 
ATOM 1087 C CB  . PHE A 1 135 ? 12.956  5.106   15.948  1.00 90.01 135 A 1 
ATOM 1088 C CG  . PHE A 1 135 ? 13.420  5.244   14.514  1.00 91.72 135 A 1 
ATOM 1089 C CD1 . PHE A 1 135 ? 12.721  6.076   13.621  1.00 87.93 135 A 1 
ATOM 1090 C CD2 . PHE A 1 135 ? 14.572  4.564   14.078  1.00 89.68 135 A 1 
ATOM 1091 C CE1 . PHE A 1 135 ? 13.182  6.239   12.309  1.00 87.95 135 A 1 
ATOM 1092 C CE2 . PHE A 1 135 ? 15.034  4.729   12.762  1.00 88.87 135 A 1 
ATOM 1093 C CZ  . PHE A 1 135 ? 14.340  5.571   11.879  1.00 88.64 135 A 1 
ATOM 1094 N N   . GLY A 1 136 ? 15.730  5.398   17.631  1.00 91.76 136 A 1 
ATOM 1095 C CA  . GLY A 1 136 ? 17.175  5.226   17.661  1.00 92.05 136 A 1 
ATOM 1096 C C   . GLY A 1 136 ? 17.636  3.885   17.084  1.00 93.35 136 A 1 
ATOM 1097 O O   . GLY A 1 136 ? 16.846  3.035   16.679  1.00 91.89 136 A 1 
ATOM 1098 N N   . LEU A 1 137 ? 18.953  3.655   17.070  1.00 93.54 137 A 1 
ATOM 1099 C CA  . LEU A 1 137 ? 19.534  2.381   16.623  1.00 93.66 137 A 1 
ATOM 1100 C C   . LEU A 1 137 ? 19.134  1.197   17.520  1.00 94.14 137 A 1 
ATOM 1101 O O   . LEU A 1 137 ? 18.966  0.078   17.032  1.00 93.22 137 A 1 
ATOM 1102 C CB  . LEU A 1 137 ? 21.068  2.509   16.578  1.00 91.81 137 A 1 
ATOM 1103 C CG  . LEU A 1 137 ? 21.617  3.449   15.489  1.00 81.07 137 A 1 
ATOM 1104 C CD1 . LEU A 1 137 ? 23.136  3.551   15.636  1.00 74.69 137 A 1 
ATOM 1105 C CD2 . LEU A 1 137 ? 21.303  2.950   14.077  1.00 74.82 137 A 1 
ATOM 1106 N N   . ALA A 1 138 ? 18.961  1.439   18.827  1.00 94.58 138 A 1 
ATOM 1107 C CA  . ALA A 1 138 ? 18.491  0.423   19.769  1.00 95.11 138 A 1 
ATOM 1108 C C   . ALA A 1 138 ? 17.063  -0.035  19.427  1.00 95.35 138 A 1 
ATOM 1109 O O   . ALA A 1 138 ? 16.799  -1.237  19.374  1.00 94.39 138 A 1 
ATOM 1110 C CB  . ALA A 1 138 ? 18.587  0.993   21.187  1.00 95.16 138 A 1 
ATOM 1111 N N   . ASP A 1 139 ? 16.178  0.917   19.091  1.00 95.48 139 A 1 
ATOM 1112 C CA  . ASP A 1 139 ? 14.798  0.642   18.680  1.00 95.17 139 A 1 
ATOM 1113 C C   . ASP A 1 139 ? 14.767  -0.135  17.366  1.00 95.83 139 A 1 
ATOM 1114 O O   . ASP A 1 139 ? 14.043  -1.121  17.246  1.00 95.07 139 A 1 
ATOM 1115 C CB  . ASP A 1 139 ? 14.008  1.947   18.517  1.00 94.04 139 A 1 
ATOM 1116 C CG  . ASP A 1 139 ? 14.079  2.819   19.759  1.00 91.08 139 A 1 
ATOM 1117 O OD1 . ASP A 1 139 ? 13.873  2.265   20.861  1.00 84.57 139 A 1 
ATOM 1118 O OD2 . ASP A 1 139 ? 14.430  4.009   19.582  1.00 84.90 139 A 1 
ATOM 1119 N N   . PHE A 1 140 ? 15.613  0.230   16.400  1.00 95.45 140 A 1 
ATOM 1120 C CA  . PHE A 1 140 ? 15.728  -0.502  15.142  1.00 95.73 140 A 1 
ATOM 1121 C C   . PHE A 1 140 ? 16.142  -1.965  15.365  1.00 96.13 140 A 1 
ATOM 1122 O O   . PHE A 1 140 ? 15.548  -2.875  14.786  1.00 95.62 140 A 1 
ATOM 1123 C CB  . PHE A 1 140 ? 16.713  0.212   14.208  1.00 95.64 140 A 1 
ATOM 1124 C CG  . PHE A 1 140 ? 16.819  -0.480  12.864  1.00 96.15 140 A 1 
ATOM 1125 C CD1 . PHE A 1 140 ? 17.894  -1.345  12.587  1.00 94.32 140 A 1 
ATOM 1126 C CD2 . PHE A 1 140 ? 15.793  -0.317  11.918  1.00 94.99 140 A 1 
ATOM 1127 C CE1 . PHE A 1 140 ? 17.940  -2.044  11.370  1.00 94.55 140 A 1 
ATOM 1128 C CE2 . PHE A 1 140 ? 15.835  -1.018  10.701  1.00 94.81 140 A 1 
ATOM 1129 C CZ  . PHE A 1 140 ? 16.909  -1.883  10.428  1.00 95.05 140 A 1 
ATOM 1130 N N   . LYS A 1 141 ? 17.110  -2.227  16.252  1.00 96.72 141 A 1 
ATOM 1131 C CA  . LYS A 1 141 ? 17.528  -3.595  16.600  1.00 96.54 141 A 1 
ATOM 1132 C C   . LYS A 1 141 ? 16.401  -4.385  17.279  1.00 96.61 141 A 1 
ATOM 1133 O O   . LYS A 1 141 ? 16.209  -5.565  16.981  1.00 96.30 141 A 1 
ATOM 1134 C CB  . LYS A 1 141 ? 18.792  -3.523  17.472  1.00 96.07 141 A 1 
ATOM 1135 C CG  . LYS A 1 141 ? 19.410  -4.905  17.724  1.00 87.85 141 A 1 
ATOM 1136 C CD  . LYS A 1 141 ? 20.692  -4.774  18.556  1.00 82.57 141 A 1 
ATOM 1137 C CE  . LYS A 1 141 ? 21.315  -6.155  18.809  1.00 74.00 141 A 1 
ATOM 1138 N NZ  . LYS A 1 141 ? 22.567  -6.054  19.608  1.00 64.78 141 A 1 
ATOM 1139 N N   . ALA A 1 142 ? 15.637  -3.746  18.167  1.00 96.29 142 A 1 
ATOM 1140 C CA  . ALA A 1 142 ? 14.459  -4.355  18.780  1.00 96.18 142 A 1 
ATOM 1141 C C   . ALA A 1 142 ? 13.378  -4.663  17.727  1.00 96.15 142 A 1 
ATOM 1142 O O   . ALA A 1 142 ? 12.828  -5.769  17.702  1.00 95.37 142 A 1 
ATOM 1143 C CB  . ALA A 1 142 ? 13.946  -3.421  19.882  1.00 96.15 142 A 1 
ATOM 1144 N N   . ASN A 1 143 ? 13.139  -3.734  16.795  1.00 96.63 143 A 1 
ATOM 1145 C CA  . ASN A 1 143 ? 12.193  -3.875  15.693  1.00 96.31 143 A 1 
ATOM 1146 C C   . ASN A 1 143 ? 12.602  -4.964  14.697  1.00 96.36 143 A 1 
ATOM 1147 O O   . ASN A 1 143 ? 11.733  -5.674  14.197  1.00 95.36 143 A 1 
ATOM 1148 C CB  . ASN A 1 143 ? 12.024  -2.506  15.018  1.00 95.95 143 A 1 
ATOM 1149 C CG  . ASN A 1 143 ? 11.241  -1.533  15.877  1.00 94.88 143 A 1 
ATOM 1150 O OD1 . ASN A 1 143 ? 10.488  -1.916  16.762  1.00 86.71 143 A 1 
ATOM 1151 N ND2 . ASN A 1 143 ? 11.357  -0.255  15.624  1.00 87.40 143 A 1 
ATOM 1152 N N   . LEU A 1 144 ? 13.895  -5.178  14.470  1.00 96.42 144 A 1 
ATOM 1153 C CA  . LEU A 1 144 ? 14.395  -6.299  13.671  1.00 96.53 144 A 1 
ATOM 1154 C C   . LEU A 1 144 ? 13.991  -7.643  14.295  1.00 96.53 144 A 1 
ATOM 1155 O O   . LEU A 1 144 ? 13.471  -8.524  13.610  1.00 95.72 144 A 1 
ATOM 1156 C CB  . LEU A 1 144 ? 15.921  -6.154  13.517  1.00 96.06 144 A 1 
ATOM 1157 C CG  . LEU A 1 144 ? 16.547  -7.127  12.500  1.00 91.51 144 A 1 
ATOM 1158 C CD1 . LEU A 1 144 ? 16.165  -6.778  11.065  1.00 87.00 144 A 1 
ATOM 1159 C CD2 . LEU A 1 144 ? 18.072  -7.057  12.608  1.00 88.21 144 A 1 
ATOM 1160 N N   . LYS A 1 145 ? 14.133  -7.775  15.621  1.00 96.86 145 A 1 
ATOM 1161 C CA  . LYS A 1 145 ? 13.703  -8.970  16.363  1.00 96.63 145 A 1 
ATOM 1162 C C   . LYS A 1 145 ? 12.178  -9.126  16.396  1.00 96.40 145 A 1 
ATOM 1163 O O   . LYS A 1 145 ? 11.680  -10.246 16.366  1.00 95.41 145 A 1 
ATOM 1164 C CB  . LYS A 1 145 ? 14.318  -8.929  17.775  1.00 96.21 145 A 1 
ATOM 1165 C CG  . LYS A 1 145 ? 14.094  -10.238 18.544  1.00 88.53 145 A 1 
ATOM 1166 C CD  . LYS A 1 145 ? 14.757  -10.184 19.928  1.00 84.45 145 A 1 
ATOM 1167 C CE  . LYS A 1 145 ? 14.507  -11.497 20.680  1.00 76.13 145 A 1 
ATOM 1168 N NZ  . LYS A 1 145 ? 15.104  -11.482 22.046  1.00 67.42 145 A 1 
ATOM 1169 N N   . ALA A 1 146 ? 11.427  -8.035  16.453  1.00 96.28 146 A 1 
ATOM 1170 C CA  . ALA A 1 146 ? 9.961   -8.071  16.462  1.00 95.84 146 A 1 
ATOM 1171 C C   . ALA A 1 146 ? 9.344   -8.306  15.069  1.00 95.70 146 A 1 
ATOM 1172 O O   . ALA A 1 146 ? 8.247   -8.867  14.951  1.00 93.49 146 A 1 
ATOM 1173 C CB  . ALA A 1 146 ? 9.473   -6.754  17.077  1.00 95.27 146 A 1 
ATOM 1174 N N   . GLY A 1 147 ? 10.021  -7.859  14.010  1.00 95.76 147 A 1 
ATOM 1175 C CA  . GLY A 1 147 ? 9.545   -7.867  12.629  1.00 95.27 147 A 1 
ATOM 1176 C C   . GLY A 1 147 ? 9.882   -9.127  11.841  1.00 96.07 147 A 1 
ATOM 1177 O O   . GLY A 1 147 ? 9.211   -9.398  10.848  1.00 95.03 147 A 1 
ATOM 1178 N N   . TRP A 1 148 ? 10.864  -9.920  12.269  1.00 96.10 148 A 1 
ATOM 1179 C CA  . TRP A 1 148 ? 11.333  -11.072 11.490  1.00 96.47 148 A 1 
ATOM 1180 C C   . TRP A 1 148 ? 10.224  -12.043 11.029  1.00 96.89 148 A 1 
ATOM 1181 O O   . TRP A 1 148 ? 10.282  -12.441 9.866   1.00 96.21 148 A 1 
ATOM 1182 C CB  . TRP A 1 148 ? 12.479  -11.815 12.209  1.00 95.72 148 A 1 
ATOM 1183 C CG  . TRP A 1 148 ? 12.059  -12.801 13.264  1.00 93.51 148 A 1 
ATOM 1184 C CD1 . TRP A 1 148 ? 11.934  -12.548 14.580  1.00 84.91 148 A 1 
ATOM 1185 C CD2 . TRP A 1 148 ? 11.663  -14.200 13.093  1.00 90.41 148 A 1 
ATOM 1186 N NE1 . TRP A 1 148 ? 11.474  -13.676 15.236  1.00 84.53 148 A 1 
ATOM 1187 C CE2 . TRP A 1 148 ? 11.288  -14.725 14.366  1.00 89.66 148 A 1 
ATOM 1188 C CE3 . TRP A 1 148 ? 11.584  -15.075 11.993  1.00 83.01 148 A 1 
ATOM 1189 C CZ2 . TRP A 1 148 ? 10.837  -16.045 14.539  1.00 84.57 148 A 1 
ATOM 1190 C CZ3 . TRP A 1 148 ? 11.136  -16.411 12.156  1.00 80.17 148 A 1 
ATOM 1191 C CH2 . TRP A 1 148 ? 10.760  -16.890 13.424  1.00 79.16 148 A 1 
ATOM 1192 N N   . PRO A 1 149 ? 9.169   -12.379 11.804  1.00 96.09 149 A 1 
ATOM 1193 C CA  . PRO A 1 149 ? 8.151   -13.324 11.341  1.00 96.11 149 A 1 
ATOM 1194 C C   . PRO A 1 149 ? 7.344   -12.762 10.168  1.00 96.67 149 A 1 
ATOM 1195 O O   . PRO A 1 149 ? 7.019   -13.481 9.229   1.00 96.29 149 A 1 
ATOM 1196 C CB  . PRO A 1 149 ? 7.250   -13.618 12.552  1.00 95.25 149 A 1 
ATOM 1197 C CG  . PRO A 1 149 ? 8.050   -13.124 13.755  1.00 93.30 149 A 1 
ATOM 1198 C CD  . PRO A 1 149 ? 8.822   -11.956 13.166  1.00 95.25 149 A 1 
ATOM 1199 N N   . ALA A 1 150 ? 7.040   -11.461 10.190  1.00 96.11 150 A 1 
ATOM 1200 C CA  . ALA A 1 150 ? 6.344   -10.777 9.107   1.00 96.38 150 A 1 
ATOM 1201 C C   . ALA A 1 150 ? 7.227   -10.671 7.853   1.00 96.95 150 A 1 
ATOM 1202 O O   . ALA A 1 150 ? 6.743   -10.877 6.744   1.00 96.46 150 A 1 
ATOM 1203 C CB  . ALA A 1 150 ? 5.902   -9.400  9.607   1.00 95.78 150 A 1 
ATOM 1204 N N   . GLY A 1 151 ? 8.528   -10.416 8.035   1.00 96.84 151 A 1 
ATOM 1205 C CA  . GLY A 1 151 ? 9.498   -10.420 6.946   1.00 97.13 151 A 1 
ATOM 1206 C C   . GLY A 1 151 ? 9.592   -11.777 6.249   1.00 97.50 151 A 1 
ATOM 1207 O O   . GLY A 1 151 ? 9.492   -11.841 5.031   1.00 97.05 151 A 1 
ATOM 1208 N N   . VAL A 1 152 ? 9.664   -12.876 7.002   1.00 97.47 152 A 1 
ATOM 1209 C CA  . VAL A 1 152 ? 9.682   -14.240 6.439   1.00 97.57 152 A 1 
ATOM 1210 C C   . VAL A 1 152 ? 8.409   -14.530 5.645   1.00 97.65 152 A 1 
ATOM 1211 O O   . VAL A 1 152 ? 8.488   -15.065 4.544   1.00 97.32 152 A 1 
ATOM 1212 C CB  . VAL A 1 152 ? 9.895   -15.289 7.548   1.00 97.22 152 A 1 
ATOM 1213 C CG1 . VAL A 1 152 ? 9.699   -16.728 7.056   1.00 94.74 152 A 1 
ATOM 1214 C CG2 . VAL A 1 152 ? 11.326  -15.203 8.100   1.00 94.10 152 A 1 
ATOM 1215 N N   . VAL A 1 153 ? 7.233   -14.144 6.156   1.00 97.32 153 A 1 
ATOM 1216 C CA  . VAL A 1 153 ? 5.955   -14.349 5.451   1.00 97.30 153 A 1 
ATOM 1217 C C   . VAL A 1 153 ? 5.902   -13.560 4.144   1.00 97.26 153 A 1 
ATOM 1218 O O   . VAL A 1 153 ? 5.490   -14.110 3.124   1.00 96.80 153 A 1 
ATOM 1219 C CB  . VAL A 1 153 ? 4.772   -14.007 6.369   1.00 96.82 153 A 1 
ATOM 1220 C CG1 . VAL A 1 153 ? 3.425   -13.978 5.637   1.00 94.41 153 A 1 
ATOM 1221 C CG2 . VAL A 1 153 ? 4.670   -15.072 7.469   1.00 94.20 153 A 1 
ATOM 1222 N N   . MET A 1 154 ? 6.347   -12.298 4.135   1.00 97.28 154 A 1 
ATOM 1223 C CA  . MET A 1 154 ? 6.420   -11.509 2.901   1.00 97.04 154 A 1 
ATOM 1224 C C   . MET A 1 154 ? 7.478   -12.037 1.930   1.00 97.13 154 A 1 
ATOM 1225 O O   . MET A 1 154 ? 7.235   -12.047 0.724   1.00 96.65 154 A 1 
ATOM 1226 C CB  . MET A 1 154 ? 6.687   -10.036 3.220   1.00 96.41 154 A 1 
ATOM 1227 C CG  . MET A 1 154 ? 5.406   -9.319  3.649   1.00 90.68 154 A 1 
ATOM 1228 S SD  . MET A 1 154 ? 4.083   -9.273  2.411   1.00 88.56 154 A 1 
ATOM 1229 C CE  . MET A 1 154 ? 4.806   -8.172  1.166   1.00 77.84 154 A 1 
ATOM 1230 N N   . GLY A 1 155 ? 8.614   -12.523 2.429   1.00 97.23 155 A 1 
ATOM 1231 C CA  . GLY A 1 155 ? 9.613   -13.225 1.630   1.00 97.05 155 A 1 
ATOM 1232 C C   . GLY A 1 155 ? 9.013   -14.445 0.931   1.00 97.17 155 A 1 
ATOM 1233 O O   . GLY A 1 155 ? 9.097   -14.563 -0.285  1.00 96.61 155 A 1 
ATOM 1234 N N   . LEU A 1 156 ? 8.298   -15.301 1.672   1.00 97.24 156 A 1 
ATOM 1235 C CA  . LEU A 1 156 ? 7.614   -16.469 1.111   1.00 97.23 156 A 1 
ATOM 1236 C C   . LEU A 1 156 ? 6.544   -16.069 0.079   1.00 97.16 156 A 1 
ATOM 1237 O O   . LEU A 1 156 ? 6.480   -16.662 -0.998  1.00 96.69 156 A 1 
ATOM 1238 C CB  . LEU A 1 156 ? 7.007   -17.284 2.265   1.00 96.97 156 A 1 
ATOM 1239 C CG  . LEU A 1 156 ? 6.588   -18.697 1.811   1.00 89.24 156 A 1 
ATOM 1240 C CD1 . LEU A 1 156 ? 7.473   -19.753 2.466   1.00 82.27 156 A 1 
ATOM 1241 C CD2 . LEU A 1 156 ? 5.135   -18.986 2.180   1.00 83.36 156 A 1 
ATOM 1242 N N   . ALA A 1 157 ? 5.745   -15.037 0.367   1.00 97.38 157 A 1 
ATOM 1243 C CA  . ALA A 1 157 ? 4.781   -14.492 -0.584  1.00 96.97 157 A 1 
ATOM 1244 C C   . ALA A 1 157 ? 5.476   -14.032 -1.875  1.00 96.91 157 A 1 
ATOM 1245 O O   . ALA A 1 157 ? 5.020   -14.383 -2.958  1.00 96.14 157 A 1 
ATOM 1246 C CB  . ALA A 1 157 ? 3.990   -13.365 0.090   1.00 96.36 157 A 1 
ATOM 1247 N N   . SER A 1 158 ? 6.615   -13.336 -1.792  1.00 97.13 158 A 1 
ATOM 1248 C CA  . SER A 1 158 ? 7.366   -12.889 -2.972  1.00 96.71 158 A 1 
ATOM 1249 C C   . SER A 1 158 ? 7.863   -14.053 -3.846  1.00 96.62 158 A 1 
ATOM 1250 O O   . SER A 1 158 ? 7.793   -13.958 -5.070  1.00 95.27 158 A 1 
ATOM 1251 C CB  . SER A 1 158 ? 8.522   -11.976 -2.572  1.00 95.68 158 A 1 
ATOM 1252 O OG  . SER A 1 158 ? 9.642   -12.677 -2.074  1.00 81.30 158 A 1 
ATOM 1253 N N   . PHE A 1 159 ? 8.268   -15.177 -3.258  1.00 96.67 159 A 1 
ATOM 1254 C CA  . PHE A 1 159 ? 8.621   -16.383 -4.015  1.00 96.35 159 A 1 
ATOM 1255 C C   . PHE A 1 159 ? 7.410   -16.974 -4.733  1.00 96.62 159 A 1 
ATOM 1256 O O   . PHE A 1 159 ? 7.520   -17.361 -5.893  1.00 95.82 159 A 1 
ATOM 1257 C CB  . PHE A 1 159 ? 9.264   -17.435 -3.100  1.00 95.31 159 A 1 
ATOM 1258 C CG  . PHE A 1 159 ? 10.701  -17.134 -2.730  1.00 86.69 159 A 1 
ATOM 1259 C CD1 . PHE A 1 159 ? 11.705  -17.204 -3.714  1.00 77.37 159 A 1 
ATOM 1260 C CD2 . PHE A 1 159 ? 11.045  -16.786 -1.416  1.00 76.98 159 A 1 
ATOM 1261 C CE1 . PHE A 1 159 ? 13.040  -16.909 -3.384  1.00 68.99 159 A 1 
ATOM 1262 C CE2 . PHE A 1 159 ? 12.378  -16.489 -1.085  1.00 70.26 159 A 1 
ATOM 1263 C CZ  . PHE A 1 159 ? 13.377  -16.548 -2.070  1.00 71.02 159 A 1 
ATOM 1264 N N   . ILE A 1 160 ? 6.233   -16.988 -4.098  1.00 96.95 160 A 1 
ATOM 1265 C CA  . ILE A 1 160 ? 4.988   -17.426 -4.738  1.00 96.95 160 A 1 
ATOM 1266 C C   . ILE A 1 160 ? 4.651   -16.502 -5.915  1.00 97.14 160 A 1 
ATOM 1267 O O   . ILE A 1 160 ? 4.379   -16.989 -7.010  1.00 96.69 160 A 1 
ATOM 1268 C CB  . ILE A 1 160 ? 3.839   -17.513 -3.708  1.00 96.65 160 A 1 
ATOM 1269 C CG1 . ILE A 1 160 ? 4.140   -18.602 -2.654  1.00 94.58 160 A 1 
ATOM 1270 C CG2 . ILE A 1 160 ? 2.496   -17.804 -4.405  1.00 93.98 160 A 1 
ATOM 1271 C CD1 . ILE A 1 160 ? 3.199   -18.570 -1.439  1.00 85.36 160 A 1 
ATOM 1272 N N   . PHE A 1 161 ? 4.729   -15.179 -5.743  1.00 97.24 161 A 1 
ATOM 1273 C CA  . PHE A 1 161 ? 4.534   -14.203 -6.824  1.00 96.95 161 A 1 
ATOM 1274 C C   . PHE A 1 161 ? 5.510   -14.431 -7.985  1.00 97.03 161 A 1 
ATOM 1275 O O   . PHE A 1 161 ? 5.098   -14.435 -9.146  1.00 96.29 161 A 1 
ATOM 1276 C CB  . PHE A 1 161 ? 4.697   -12.772 -6.280  1.00 95.84 161 A 1 
ATOM 1277 C CG  . PHE A 1 161 ? 3.447   -12.183 -5.665  1.00 92.44 161 A 1 
ATOM 1278 C CD1 . PHE A 1 161 ? 2.457   -11.651 -6.497  1.00 84.10 161 A 1 
ATOM 1279 C CD2 . PHE A 1 161 ? 3.270   -12.129 -4.274  1.00 83.47 161 A 1 
ATOM 1280 C CE1 . PHE A 1 161 ? 1.291   -11.093 -5.943  1.00 80.07 161 A 1 
ATOM 1281 C CE2 . PHE A 1 161 ? 2.101   -11.576 -3.721  1.00 80.89 161 A 1 
ATOM 1282 C CZ  . PHE A 1 161 ? 1.108   -11.061 -4.559  1.00 81.96 161 A 1 
ATOM 1283 N N   . PHE A 1 162 ? 6.786   -14.670 -7.682  1.00 96.29 162 A 1 
ATOM 1284 C CA  . PHE A 1 162 ? 7.808   -14.965 -8.681  1.00 95.83 162 A 1 
ATOM 1285 C C   . PHE A 1 162 ? 7.495   -16.250 -9.460  1.00 96.33 162 A 1 
ATOM 1286 O O   . PHE A 1 162 ? 7.558   -16.244 -10.688 1.00 95.82 162 A 1 
ATOM 1287 C CB  . PHE A 1 162 ? 9.174   -15.045 -7.991  1.00 95.22 162 A 1 
ATOM 1288 C CG  . PHE A 1 162 ? 10.293  -15.423 -8.934  1.00 94.72 162 A 1 
ATOM 1289 C CD1 . PHE A 1 162 ? 10.731  -16.757 -9.020  1.00 91.31 162 A 1 
ATOM 1290 C CD2 . PHE A 1 162 ? 10.875  -14.443 -9.758  1.00 91.74 162 A 1 
ATOM 1291 C CE1 . PHE A 1 162 ? 11.749  -17.106 -9.919  1.00 91.20 162 A 1 
ATOM 1292 C CE2 . PHE A 1 162 ? 11.894  -14.791 -10.658 1.00 91.58 162 A 1 
ATOM 1293 C CZ  . PHE A 1 162 ? 12.335  -16.124 -10.738 1.00 91.71 162 A 1 
ATOM 1294 N N   . LEU A 1 163 ? 7.099   -17.330 -8.785  1.00 96.31 163 A 1 
ATOM 1295 C CA  . LEU A 1 163 ? 6.717   -18.592 -9.432  1.00 96.41 163 A 1 
ATOM 1296 C C   . LEU A 1 163 ? 5.485   -18.423 -10.327 1.00 96.89 163 A 1 
ATOM 1297 O O   . LEU A 1 163 ? 5.470   -18.933 -11.446 1.00 96.45 163 A 1 
ATOM 1298 C CB  . LEU A 1 163 ? 6.452   -19.667 -8.363  1.00 96.05 163 A 1 
ATOM 1299 C CG  . LEU A 1 163 ? 7.712   -20.195 -7.652  1.00 87.90 163 A 1 
ATOM 1300 C CD1 . LEU A 1 163 ? 7.287   -21.133 -6.520  1.00 81.48 163 A 1 
ATOM 1301 C CD2 . LEU A 1 163 ? 8.627   -20.973 -8.603  1.00 81.58 163 A 1 
ATOM 1302 N N   . ILE A 1 164 ? 4.474   -17.675 -9.877  1.00 96.87 164 A 1 
ATOM 1303 C CA  . ILE A 1 164 ? 3.278   -17.400 -10.679 1.00 96.83 164 A 1 
ATOM 1304 C C   . ILE A 1 164 ? 3.654   -16.642 -11.956 1.00 96.79 164 A 1 
ATOM 1305 O O   . ILE A 1 164 ? 3.251   -17.046 -13.046 1.00 96.00 164 A 1 
ATOM 1306 C CB  . ILE A 1 164 ? 2.210   -16.663 -9.841  1.00 96.69 164 A 1 
ATOM 1307 C CG1 . ILE A 1 164 ? 1.648   -17.600 -8.747  1.00 95.06 164 A 1 
ATOM 1308 C CG2 . ILE A 1 164 ? 1.056   -16.165 -10.729 1.00 94.91 164 A 1 
ATOM 1309 C CD1 . ILE A 1 164 ? 0.798   -16.885 -7.685  1.00 90.13 164 A 1 
ATOM 1310 N N   . LEU A 1 165 ? 4.465   -15.582 -11.851 1.00 96.98 165 A 1 
ATOM 1311 C CA  . LEU A 1 165 ? 4.876   -14.767 -13.000 1.00 96.56 165 A 1 
ATOM 1312 C C   . LEU A 1 165 ? 5.813   -15.506 -13.957 1.00 96.40 165 A 1 
ATOM 1313 O O   . LEU A 1 165 ? 5.702   -15.345 -15.170 1.00 95.17 165 A 1 
ATOM 1314 C CB  . LEU A 1 165 ? 5.558   -13.489 -12.494 1.00 95.91 165 A 1 
ATOM 1315 C CG  . LEU A 1 165 ? 4.596   -12.454 -11.898 1.00 91.26 165 A 1 
ATOM 1316 C CD1 . LEU A 1 165 ? 5.397   -11.327 -11.252 1.00 85.14 165 A 1 
ATOM 1317 C CD2 . LEU A 1 165 ? 3.690   -11.844 -12.971 1.00 85.28 165 A 1 
ATOM 1318 N N   . ARG A 1 166 ? 6.754   -16.282 -13.419 1.00 97.04 166 A 1 
ATOM 1319 C CA  . ARG A 1 166 ? 7.841   -16.867 -14.214 1.00 96.69 166 A 1 
ATOM 1320 C C   . ARG A 1 166 ? 7.509   -18.246 -14.769 1.00 97.06 166 A 1 
ATOM 1321 O O   . ARG A 1 166 ? 8.085   -18.612 -15.789 1.00 95.67 166 A 1 
ATOM 1322 C CB  . ARG A 1 166 ? 9.123   -16.883 -13.369 1.00 95.98 166 A 1 
ATOM 1323 C CG  . ARG A 1 166 ? 10.403  -17.246 -14.144 1.00 89.15 166 A 1 
ATOM 1324 C CD  . ARG A 1 166 ? 10.660  -16.285 -15.318 1.00 85.15 166 A 1 
ATOM 1325 N NE  . ARG A 1 166 ? 11.914  -16.609 -16.017 1.00 78.23 166 A 1 
ATOM 1326 C CZ  . ARG A 1 166 ? 12.344  -16.041 -17.134 1.00 71.79 166 A 1 
ATOM 1327 N NH1 . ARG A 1 166 ? 11.681  -15.080 -17.719 1.00 65.42 166 A 1 
ATOM 1328 N NH2 . ARG A 1 166 ? 13.457  -16.425 -17.692 1.00 65.56 166 A 1 
ATOM 1329 N N   . VAL A 1 167 ? 6.634   -19.004 -14.104 1.00 97.15 167 A 1 
ATOM 1330 C CA  . VAL A 1 167 ? 6.341   -20.401 -14.447 1.00 97.14 167 A 1 
ATOM 1331 C C   . VAL A 1 167 ? 4.868   -20.578 -14.799 1.00 97.42 167 A 1 
ATOM 1332 O O   . VAL A 1 167 ? 4.561   -21.037 -15.891 1.00 96.46 167 A 1 
ATOM 1333 C CB  . VAL A 1 167 ? 6.776   -21.367 -13.320 1.00 96.51 167 A 1 
ATOM 1334 C CG1 . VAL A 1 167 ? 6.592   -22.828 -13.729 1.00 93.27 167 A 1 
ATOM 1335 C CG2 . VAL A 1 167 ? 8.250   -21.163 -12.933 1.00 92.80 167 A 1 
ATOM 1336 N N   . ILE A 1 168 ? 3.954   -20.186 -13.916 1.00 96.76 168 A 1 
ATOM 1337 C CA  . ILE A 1 168 ? 2.534   -20.538 -14.048 1.00 96.86 168 A 1 
ATOM 1338 C C   . ILE A 1 168 ? 1.876   -19.766 -15.198 1.00 96.85 168 A 1 
ATOM 1339 O O   . ILE A 1 168 ? 1.229   -20.376 -16.044 1.00 96.12 168 A 1 
ATOM 1340 C CB  . ILE A 1 168 ? 1.795   -20.347 -12.702 1.00 96.78 168 A 1 
ATOM 1341 C CG1 . ILE A 1 168 ? 2.442   -21.230 -11.604 1.00 94.57 168 A 1 
ATOM 1342 C CG2 . ILE A 1 168 ? 0.302   -20.664 -12.851 1.00 94.45 168 A 1 
ATOM 1343 C CD1 . ILE A 1 168 ? 1.838   -21.062 -10.202 1.00 86.75 168 A 1 
ATOM 1344 N N   . ILE A 1 169 ? 2.028   -18.436 -15.259 1.00 96.94 169 A 1 
ATOM 1345 C CA  . ILE A 1 169 ? 1.448   -17.633 -16.343 1.00 96.62 169 A 1 
ATOM 1346 C C   . ILE A 1 169 ? 2.006   -18.050 -17.717 1.00 96.32 169 A 1 
ATOM 1347 O O   . ILE A 1 169 ? 1.187   -18.347 -18.587 1.00 95.64 169 A 1 
ATOM 1348 C CB  . ILE A 1 169 ? 1.552   -16.113 -16.054 1.00 96.18 169 A 1 
ATOM 1349 C CG1 . ILE A 1 169 ? 0.600   -15.733 -14.902 1.00 94.27 169 A 1 
ATOM 1350 C CG2 . ILE A 1 169 ? 1.238   -15.276 -17.312 1.00 93.77 169 A 1 
ATOM 1351 C CD1 . ILE A 1 169 ? 0.774   -14.294 -14.393 1.00 90.39 169 A 1 
ATOM 1352 N N   . PRO A 1 170 ? 3.333   -18.144 -17.931 1.00 97.24 170 A 1 
ATOM 1353 C CA  . PRO A 1 170 ? 3.873   -18.624 -19.206 1.00 97.06 170 A 1 
ATOM 1354 C C   . PRO A 1 170 ? 3.372   -20.021 -19.579 1.00 97.10 170 A 1 
ATOM 1355 O O   . PRO A 1 170 ? 2.959   -20.216 -20.716 1.00 96.38 170 A 1 
ATOM 1356 C CB  . PRO A 1 170 ? 5.395   -18.588 -19.061 1.00 96.48 170 A 1 
ATOM 1357 C CG  . PRO A 1 170 ? 5.609   -17.478 -18.036 1.00 95.60 170 A 1 
ATOM 1358 C CD  . PRO A 1 170 ? 4.427   -17.679 -17.093 1.00 96.93 170 A 1 
ATOM 1359 N N   . PHE A 1 171 ? 3.285   -20.948 -18.629 1.00 96.41 171 A 1 
ATOM 1360 C CA  . PHE A 1 171 ? 2.758   -22.293 -18.868 1.00 96.08 171 A 1 
ATOM 1361 C C   . PHE A 1 171 ? 1.349   -22.262 -19.487 1.00 96.28 171 A 1 
ATOM 1362 O O   . PHE A 1 171 ? 1.088   -22.959 -20.463 1.00 95.76 171 A 1 
ATOM 1363 C CB  . PHE A 1 171 ? 2.759   -23.074 -17.544 1.00 95.97 171 A 1 
ATOM 1364 C CG  . PHE A 1 171 ? 2.042   -24.406 -17.618 1.00 95.49 171 A 1 
ATOM 1365 C CD1 . PHE A 1 171 ? 0.707   -24.519 -17.182 1.00 92.72 171 A 1 
ATOM 1366 C CD2 . PHE A 1 171 ? 2.691   -25.527 -18.173 1.00 93.57 171 A 1 
ATOM 1367 C CE1 . PHE A 1 171 ? 0.027   -25.742 -17.299 1.00 92.52 171 A 1 
ATOM 1368 C CE2 . PHE A 1 171 ? 2.013   -26.748 -18.292 1.00 92.67 171 A 1 
ATOM 1369 C CZ  . PHE A 1 171 ? 0.679   -26.857 -17.855 1.00 92.33 171 A 1 
ATOM 1370 N N   . TYR A 1 172 ? 0.435   -21.440 -18.960 1.00 96.26 172 A 1 
ATOM 1371 C CA  . TYR A 1 172 ? -0.915  -21.334 -19.523 1.00 95.97 172 A 1 
ATOM 1372 C C   . TYR A 1 172 ? -0.943  -20.622 -20.881 1.00 95.31 172 A 1 
ATOM 1373 O O   . TYR A 1 172 ? -1.765  -20.972 -21.729 1.00 93.27 172 A 1 
ATOM 1374 C CB  . TYR A 1 172 ? -1.845  -20.630 -18.528 1.00 95.55 172 A 1 
ATOM 1375 C CG  . TYR A 1 172 ? -2.296  -21.511 -17.384 1.00 95.41 172 A 1 
ATOM 1376 C CD1 . TYR A 1 172 ? -3.131  -22.616 -17.638 1.00 91.93 172 A 1 
ATOM 1377 C CD2 . TYR A 1 172 ? -1.884  -21.237 -16.070 1.00 92.41 172 A 1 
ATOM 1378 C CE1 . TYR A 1 172 ? -3.543  -23.449 -16.585 1.00 90.89 172 A 1 
ATOM 1379 C CE2 . TYR A 1 172 ? -2.293  -22.065 -15.011 1.00 91.29 172 A 1 
ATOM 1380 C CZ  . TYR A 1 172 ? -3.122  -23.174 -15.268 1.00 92.01 172 A 1 
ATOM 1381 O OH  . TYR A 1 172 ? -3.512  -23.981 -14.242 1.00 89.83 172 A 1 
ATOM 1382 N N   . LEU A 1 173 ? -0.065  -19.649 -21.113 1.00 95.95 173 A 1 
ATOM 1383 C CA  . LEU A 1 173 ? 0.050   -18.958 -22.401 1.00 95.10 173 A 1 
ATOM 1384 C C   . LEU A 1 173 ? 0.624   -19.875 -23.495 1.00 94.60 173 A 1 
ATOM 1385 O O   . LEU A 1 173 ? 0.140   -19.848 -24.626 1.00 92.91 173 A 1 
ATOM 1386 C CB  . LEU A 1 173 ? 0.895   -17.684 -22.227 1.00 94.64 173 A 1 
ATOM 1387 C CG  . LEU A 1 173 ? 0.256   -16.597 -21.338 1.00 91.84 173 A 1 
ATOM 1388 C CD1 . LEU A 1 173 ? 1.218   -15.414 -21.201 1.00 85.76 173 A 1 
ATOM 1389 C CD2 . LEU A 1 173 ? -1.066  -16.069 -21.898 1.00 86.10 173 A 1 
ATOM 1390 N N   . ASP A 1 174 ? 1.571   -20.743 -23.144 1.00 96.18 174 A 1 
ATOM 1391 C CA  . ASP A 1 174 ? 2.206   -21.698 -24.061 1.00 95.85 174 A 1 
ATOM 1392 C C   . ASP A 1 174 ? 1.257   -22.820 -24.523 1.00 95.42 174 A 1 
ATOM 1393 O O   . ASP A 1 174 ? 1.510   -23.478 -25.531 1.00 93.32 174 A 1 
ATOM 1394 C CB  . ASP A 1 174 ? 3.462   -22.294 -23.397 1.00 95.55 174 A 1 
ATOM 1395 C CG  . ASP A 1 174 ? 4.633   -21.307 -23.248 1.00 90.52 174 A 1 
ATOM 1396 O OD1 . ASP A 1 174 ? 4.657   -20.286 -23.973 1.00 82.85 174 A 1 
ATOM 1397 O OD2 . ASP A 1 174 ? 5.531   -21.608 -22.426 1.00 84.62 174 A 1 
ATOM 1398 N N   . MET A 1 175 ? 0.119   -23.014 -23.848 1.00 95.50 175 A 1 
ATOM 1399 C CA  . MET A 1 175 ? -0.925  -23.950 -24.297 1.00 94.75 175 A 1 
ATOM 1400 C C   . MET A 1 175 ? -1.561  -23.548 -25.639 1.00 93.46 175 A 1 
ATOM 1401 O O   . MET A 1 175 ? -2.274  -24.364 -26.231 1.00 88.42 175 A 1 
ATOM 1402 C CB  . MET A 1 175 ? -2.037  -24.090 -23.237 1.00 93.48 175 A 1 
ATOM 1403 C CG  . MET A 1 175 ? -1.560  -24.748 -21.939 1.00 87.57 175 A 1 
ATOM 1404 S SD  . MET A 1 175 ? -2.833  -24.872 -20.646 1.00 81.76 175 A 1 
ATOM 1405 C CE  . MET A 1 175 ? -3.909  -26.134 -21.373 1.00 69.94 175 A 1 
ATOM 1406 N N   . ASN A 1 176 ? -1.360  -22.307 -26.125 1.00 94.02 176 A 1 
ATOM 1407 C CA  . ASN A 1 176 ? -1.923  -21.767 -27.374 1.00 94.00 176 A 1 
ATOM 1408 C C   . ASN A 1 176 ? -3.433  -22.037 -27.550 1.00 94.07 176 A 1 
ATOM 1409 O O   . ASN A 1 176 ? -3.932  -22.238 -28.658 1.00 91.41 176 A 1 
ATOM 1410 C CB  . ASN A 1 176 ? -1.065  -22.233 -28.566 1.00 92.68 176 A 1 
ATOM 1411 C CG  . ASN A 1 176 ? 0.302   -21.578 -28.561 1.00 87.10 176 A 1 
ATOM 1412 O OD1 . ASN A 1 176 ? 0.423   -20.369 -28.572 1.00 75.87 176 A 1 
ATOM 1413 N ND2 . ASN A 1 176 ? 1.359   -22.344 -28.563 1.00 76.12 176 A 1 
ATOM 1414 N N   . SER A 1 177 ? -4.184  -22.066 -26.453 1.00 94.64 177 A 1 
ATOM 1415 C CA  . SER A 1 177 ? -5.613  -22.360 -26.414 1.00 95.12 177 A 1 
ATOM 1416 C C   . SER A 1 177 ? -6.376  -21.216 -25.753 1.00 95.34 177 A 1 
ATOM 1417 O O   . SER A 1 177 ? -5.863  -20.530 -24.867 1.00 92.91 177 A 1 
ATOM 1418 C CB  . SER A 1 177 ? -5.872  -23.697 -25.711 1.00 93.34 177 A 1 
ATOM 1419 O OG  . SER A 1 177 ? -5.626  -23.596 -24.319 1.00 85.91 177 A 1 
ATOM 1420 N N   . LEU A 1 178 ? -7.642  -21.026 -26.152 1.00 94.78 178 A 1 
ATOM 1421 C CA  . LEU A 1 178 ? -8.505  -20.014 -25.533 1.00 95.16 178 A 1 
ATOM 1422 C C   . LEU A 1 178 ? -8.664  -20.249 -24.024 1.00 95.11 178 A 1 
ATOM 1423 O O   . LEU A 1 178 ? -8.702  -19.298 -23.247 1.00 93.97 178 A 1 
ATOM 1424 C CB  . LEU A 1 178 ? -9.868  -20.031 -26.252 1.00 94.83 178 A 1 
ATOM 1425 C CG  . LEU A 1 178 ? -10.843 -18.936 -25.776 1.00 85.70 178 A 1 
ATOM 1426 C CD1 . LEU A 1 178 ? -10.339 -17.533 -26.117 1.00 77.81 178 A 1 
ATOM 1427 C CD2 . LEU A 1 178 ? -12.203 -19.135 -26.443 1.00 79.52 178 A 1 
ATOM 1428 N N   . VAL A 1 179 ? -8.714  -21.512 -23.599 1.00 95.66 179 A 1 
ATOM 1429 C CA  . VAL A 1 179 ? -8.807  -21.896 -22.183 1.00 95.59 179 A 1 
ATOM 1430 C C   . VAL A 1 179 ? -7.539  -21.498 -21.427 1.00 95.48 179 A 1 
ATOM 1431 O O   . VAL A 1 179 ? -7.637  -20.912 -20.351 1.00 94.27 179 A 1 
ATOM 1432 C CB  . VAL A 1 179 ? -9.086  -23.403 -22.044 1.00 94.89 179 A 1 
ATOM 1433 C CG1 . VAL A 1 179 ? -9.181  -23.831 -20.576 1.00 90.14 179 A 1 
ATOM 1434 C CG2 . VAL A 1 179 ? -10.406 -23.784 -22.731 1.00 88.62 179 A 1 
ATOM 1435 N N   . GLY A 1 180 ? -6.352  -21.753 -22.007 1.00 94.80 180 A 1 
ATOM 1436 C CA  . GLY A 1 180 ? -5.076  -21.335 -21.423 1.00 94.27 180 A 1 
ATOM 1437 C C   . GLY A 1 180 ? -4.977  -19.815 -21.276 1.00 94.91 180 A 1 
ATOM 1438 O O   . GLY A 1 180 ? -4.630  -19.319 -20.206 1.00 93.93 180 A 1 
ATOM 1439 N N   . LEU A 1 181 ? -5.398  -19.059 -22.303 1.00 95.50 181 A 1 
ATOM 1440 C CA  . LEU A 1 181 ? -5.435  -17.595 -22.252 1.00 95.34 181 A 1 
ATOM 1441 C C   . LEU A 1 181 ? -6.367  -17.076 -21.147 1.00 95.56 181 A 1 
ATOM 1442 O O   . LEU A 1 181 ? -5.991  -16.181 -20.391 1.00 95.11 181 A 1 
ATOM 1443 C CB  . LEU A 1 181 ? -5.858  -17.067 -23.633 1.00 95.11 181 A 1 
ATOM 1444 C CG  . LEU A 1 181 ? -5.875  -15.530 -23.737 1.00 89.26 181 A 1 
ATOM 1445 C CD1 . LEU A 1 181 ? -4.471  -14.935 -23.634 1.00 81.63 181 A 1 
ATOM 1446 C CD2 . LEU A 1 181 ? -6.481  -15.116 -25.078 1.00 82.07 181 A 1 
ATOM 1447 N N   . LEU A 1 182 ? -7.576  -17.640 -21.021 1.00 94.87 182 A 1 
ATOM 1448 C CA  . LEU A 1 182 ? -8.539  -17.247 -19.986 1.00 94.53 182 A 1 
ATOM 1449 C C   . LEU A 1 182 ? -8.021  -17.558 -18.576 1.00 94.45 182 A 1 
ATOM 1450 O O   . LEU A 1 182 ? -8.104  -16.697 -17.697 1.00 94.42 182 A 1 
ATOM 1451 C CB  . LEU A 1 182 ? -9.887  -17.946 -20.237 1.00 94.87 182 A 1 
ATOM 1452 C CG  . LEU A 1 182 ? -10.681 -17.396 -21.437 1.00 84.36 182 A 1 
ATOM 1453 C CD1 . LEU A 1 182 ? -11.896 -18.289 -21.690 1.00 75.69 182 A 1 
ATOM 1454 C CD2 . LEU A 1 182 ? -11.178 -15.969 -21.199 1.00 77.14 182 A 1 
ATOM 1455 N N   . LEU A 1 183 ? -7.452  -18.745 -18.357 1.00 95.44 183 A 1 
ATOM 1456 C CA  . LEU A 1 183 ? -6.866  -19.115 -17.065 1.00 95.10 183 A 1 
ATOM 1457 C C   . LEU A 1 183 ? -5.671  -18.222 -16.715 1.00 95.20 183 A 1 
ATOM 1458 O O   . LEU A 1 183 ? -5.601  -17.711 -15.595 1.00 95.18 183 A 1 
ATOM 1459 C CB  . LEU A 1 183 ? -6.459  -20.598 -17.084 1.00 94.90 183 A 1 
ATOM 1460 C CG  . LEU A 1 183 ? -7.645  -21.579 -17.052 1.00 89.27 183 A 1 
ATOM 1461 C CD1 . LEU A 1 183 ? -7.134  -23.005 -17.251 1.00 81.55 183 A 1 
ATOM 1462 C CD2 . LEU A 1 183 ? -8.401  -21.529 -15.720 1.00 81.97 183 A 1 
ATOM 1463 N N   . GLY A 1 184 ? -4.782  -17.964 -17.683 1.00 95.23 184 A 1 
ATOM 1464 C CA  . GLY A 1 184 ? -3.664  -17.035 -17.514 1.00 94.51 184 A 1 
ATOM 1465 C C   . GLY A 1 184 ? -4.131  -15.626 -17.141 1.00 94.94 184 A 1 
ATOM 1466 O O   . GLY A 1 184 ? -3.594  -15.025 -16.208 1.00 93.91 184 A 1 
ATOM 1467 N N   . ALA A 1 185 ? -5.192  -15.119 -17.789 1.00 96.23 185 A 1 
ATOM 1468 C CA  . ALA A 1 185 ? -5.781  -13.817 -17.476 1.00 95.88 185 A 1 
ATOM 1469 C C   . ALA A 1 185 ? -6.382  -13.768 -16.061 1.00 96.09 185 A 1 
ATOM 1470 O O   . ALA A 1 185 ? -6.146  -12.806 -15.333 1.00 95.19 185 A 1 
ATOM 1471 C CB  . ALA A 1 185 ? -6.830  -13.478 -18.542 1.00 95.50 185 A 1 
ATOM 1472 N N   . VAL A 1 186 ? -7.123  -14.806 -15.639 1.00 96.74 186 A 1 
ATOM 1473 C CA  . VAL A 1 186 ? -7.668  -14.882 -14.272 1.00 96.55 186 A 1 
ATOM 1474 C C   . VAL A 1 186 ? -6.545  -14.865 -13.235 1.00 96.63 186 A 1 
ATOM 1475 O O   . VAL A 1 186 ? -6.593  -14.070 -12.295 1.00 95.94 186 A 1 
ATOM 1476 C CB  . VAL A 1 186 ? -8.572  -16.118 -14.104 1.00 96.15 186 A 1 
ATOM 1477 C CG1 . VAL A 1 186 ? -8.978  -16.358 -12.642 1.00 92.73 186 A 1 
ATOM 1478 C CG2 . VAL A 1 186 ? -9.873  -15.946 -14.904 1.00 92.05 186 A 1 
ATOM 1479 N N   . ILE A 1 187 ? -5.511  -15.683 -13.429 1.00 96.86 187 A 1 
ATOM 1480 C CA  . ILE A 1 187 ? -4.358  -15.746 -12.517 1.00 96.71 187 A 1 
ATOM 1481 C C   . ILE A 1 187 ? -3.634  -14.400 -12.471 1.00 96.37 187 A 1 
ATOM 1482 O O   . ILE A 1 187 ? -3.303  -13.917 -11.387 1.00 95.51 187 A 1 
ATOM 1483 C CB  . ILE A 1 187 ? -3.414  -16.897 -12.930 1.00 96.60 187 A 1 
ATOM 1484 C CG1 . ILE A 1 187 ? -4.116  -18.261 -12.719 1.00 94.59 187 A 1 
ATOM 1485 C CG2 . ILE A 1 187 ? -2.106  -16.864 -12.117 1.00 94.19 187 A 1 
ATOM 1486 C CD1 . ILE A 1 187 ? -3.407  -19.418 -13.426 1.00 87.13 187 A 1 
ATOM 1487 N N   . PHE A 1 188 ? -3.448  -13.747 -13.621 1.00 96.09 188 A 1 
ATOM 1488 C CA  . PHE A 1 188 ? -2.843  -12.421 -13.687 1.00 95.49 188 A 1 
ATOM 1489 C C   . PHE A 1 188 ? -3.640  -11.388 -12.877 1.00 95.52 188 A 1 
ATOM 1490 O O   . PHE A 1 188 ? -3.074  -10.698 -12.032 1.00 95.24 188 A 1 
ATOM 1491 C CB  . PHE A 1 188 ? -2.710  -12.002 -15.154 1.00 95.01 188 A 1 
ATOM 1492 C CG  . PHE A 1 188 ? -2.195  -10.590 -15.318 1.00 94.65 188 A 1 
ATOM 1493 C CD1 . PHE A 1 188 ? -3.089  -9.533  -15.570 1.00 91.71 188 A 1 
ATOM 1494 C CD2 . PHE A 1 188 ? -0.821  -10.324 -15.186 1.00 92.34 188 A 1 
ATOM 1495 C CE1 . PHE A 1 188 ? -2.608  -8.222  -15.697 1.00 91.62 188 A 1 
ATOM 1496 C CE2 . PHE A 1 188 ? -0.339  -9.014  -15.312 1.00 91.41 188 A 1 
ATOM 1497 C CZ  . PHE A 1 188 ? -1.234  -7.960  -15.572 1.00 91.51 188 A 1 
ATOM 1498 N N   . TRP A 1 189 ? -4.963  -11.311 -13.059 1.00 95.73 189 A 1 
ATOM 1499 C CA  . TRP A 1 189 ? -5.788  -10.353 -12.315 1.00 95.43 189 A 1 
ATOM 1500 C C   . TRP A 1 189 ? -5.848  -10.649 -10.812 1.00 95.63 189 A 1 
ATOM 1501 O O   . TRP A 1 189 ? -5.824  -9.714  -10.010 1.00 94.34 189 A 1 
ATOM 1502 C CB  . TRP A 1 189 ? -7.190  -10.296 -12.920 1.00 94.73 189 A 1 
ATOM 1503 C CG  . TRP A 1 189 ? -7.261  -9.507  -14.193 1.00 92.38 189 A 1 
ATOM 1504 C CD1 . TRP A 1 189 ? -7.540  -9.989  -15.421 1.00 87.56 189 A 1 
ATOM 1505 C CD2 . TRP A 1 189 ? -7.021  -8.078  -14.378 1.00 89.88 189 A 1 
ATOM 1506 N NE1 . TRP A 1 189 ? -7.491  -8.971  -16.346 1.00 85.85 189 A 1 
ATOM 1507 C CE2 . TRP A 1 189 ? -7.177  -7.771  -15.760 1.00 88.45 189 A 1 
ATOM 1508 C CE3 . TRP A 1 189 ? -6.690  -7.012  -13.509 1.00 85.19 189 A 1 
ATOM 1509 C CZ2 . TRP A 1 189 ? -7.014  -6.470  -16.259 1.00 86.18 189 A 1 
ATOM 1510 C CZ3 . TRP A 1 189 ? -6.524  -5.700  -14.007 1.00 83.92 189 A 1 
ATOM 1511 C CH2 . TRP A 1 189 ? -6.686  -5.434  -15.377 1.00 82.17 189 A 1 
ATOM 1512 N N   . THR A 1 190 ? -5.860  -11.927 -10.410 1.00 96.16 190 A 1 
ATOM 1513 C CA  . THR A 1 190 ? -5.768  -12.287 -8.984  1.00 95.70 190 A 1 
ATOM 1514 C C   . THR A 1 190 ? -4.421  -11.894 -8.384  1.00 95.66 190 A 1 
ATOM 1515 O O   . THR A 1 190 ? -4.374  -11.422 -7.246  1.00 94.58 190 A 1 
ATOM 1516 C CB  . THR A 1 190 ? -6.027  -13.779 -8.722  1.00 95.29 190 A 1 
ATOM 1517 O OG1 . THR A 1 190 ? -5.153  -14.611 -9.429  1.00 87.12 190 A 1 
ATOM 1518 C CG2 . THR A 1 190 ? -7.454  -14.201 -9.064  1.00 85.90 190 A 1 
ATOM 1519 N N   . LEU A 1 191 ? -3.338  -12.007 -9.159  1.00 96.39 191 A 1 
ATOM 1520 C CA  . LEU A 1 191 ? -2.007  -11.569 -8.744  1.00 95.99 191 A 1 
ATOM 1521 C C   . LEU A 1 191 ? -1.950  -10.048 -8.573  1.00 96.11 191 A 1 
ATOM 1522 O O   . LEU A 1 191 ? -1.438  -9.574  -7.558  1.00 95.35 191 A 1 
ATOM 1523 C CB  . LEU A 1 191 ? -0.985  -12.109 -9.752  1.00 95.24 191 A 1 
ATOM 1524 C CG  . LEU A 1 191 ? 0.483   -11.825 -9.384  1.00 90.23 191 A 1 
ATOM 1525 C CD1 . LEU A 1 191 ? 1.369   -12.906 -9.992  1.00 83.47 191 A 1 
ATOM 1526 C CD2 . LEU A 1 191 ? 0.978   -10.476 -9.923  1.00 83.90 191 A 1 
ATOM 1527 N N   . ILE A 1 192 ? -2.518  -9.270  -9.507  1.00 96.28 192 A 1 
ATOM 1528 C CA  . ILE A 1 192 ? -2.617  -7.807  -9.385  1.00 95.87 192 A 1 
ATOM 1529 C C   . ILE A 1 192 ? -3.411  -7.426  -8.135  1.00 95.86 192 A 1 
ATOM 1530 O O   . ILE A 1 192 ? -2.957  -6.595  -7.349  1.00 95.23 192 A 1 
ATOM 1531 C CB  . ILE A 1 192 ? -3.223  -7.185  -10.661 1.00 95.30 192 A 1 
ATOM 1532 C CG1 . ILE A 1 192 ? -2.303  -7.357  -11.895 1.00 92.83 192 A 1 
ATOM 1533 C CG2 . ILE A 1 192 ? -3.559  -5.694  -10.469 1.00 92.76 192 A 1 
ATOM 1534 C CD1 . ILE A 1 192 ? -0.934  -6.668  -11.817 1.00 83.35 192 A 1 
ATOM 1535 N N   . LEU A 1 193 ? -4.559  -8.066  -7.894  1.00 95.72 193 A 1 
ATOM 1536 C CA  . LEU A 1 193 ? -5.373  -7.828  -6.698  1.00 95.54 193 A 1 
ATOM 1537 C C   . LEU A 1 193 ? -4.580  -8.107  -5.413  1.00 95.58 193 A 1 
ATOM 1538 O O   . LEU A 1 193 ? -4.586  -7.293  -4.484  1.00 95.06 193 A 1 
ATOM 1539 C CB  . LEU A 1 193 ? -6.650  -8.669  -6.819  1.00 94.88 193 A 1 
ATOM 1540 C CG  . LEU A 1 193 ? -7.680  -8.454  -5.692  1.00 88.59 193 A 1 
ATOM 1541 C CD1 . LEU A 1 193 ? -9.063  -8.868  -6.191  1.00 79.68 193 A 1 
ATOM 1542 C CD2 . LEU A 1 193 ? -7.394  -9.301  -4.449  1.00 79.39 193 A 1 
ATOM 1543 N N   . ALA A 1 194 ? -3.859  -9.229  -5.370  1.00 95.87 194 A 1 
ATOM 1544 C CA  . ALA A 1 194 ? -3.016  -9.580  -4.234  1.00 95.49 194 A 1 
ATOM 1545 C C   . ALA A 1 194 ? -1.867  -8.575  -4.044  1.00 95.62 194 A 1 
ATOM 1546 O O   . ALA A 1 194 ? -1.626  -8.146  -2.916  1.00 94.73 194 A 1 
ATOM 1547 C CB  . ALA A 1 194 ? -2.517  -11.015 -4.420  1.00 95.20 194 A 1 
ATOM 1548 N N   . LEU A 1 195 ? -1.221  -8.118  -5.125  1.00 95.66 195 A 1 
ATOM 1549 C CA  . LEU A 1 195 ? -0.158  -7.109  -5.090  1.00 95.45 195 A 1 
ATOM 1550 C C   . LEU A 1 195 ? -0.664  -5.786  -4.502  1.00 95.71 195 A 1 
ATOM 1551 O O   . LEU A 1 195 ? -0.072  -5.258  -3.557  1.00 94.91 195 A 1 
ATOM 1552 C CB  . LEU A 1 195 ? 0.390   -6.916  -6.516  1.00 94.90 195 A 1 
ATOM 1553 C CG  . LEU A 1 195 ? 1.568   -5.926  -6.612  1.00 90.61 195 A 1 
ATOM 1554 C CD1 . LEU A 1 195 ? 2.839   -6.496  -5.983  1.00 84.02 195 A 1 
ATOM 1555 C CD2 . LEU A 1 195 ? 1.855   -5.607  -8.079  1.00 83.66 195 A 1 
ATOM 1556 N N   . VAL A 1 196 ? -1.798  -5.272  -5.008  1.00 96.29 196 A 1 
ATOM 1557 C CA  . VAL A 1 196 ? -2.406  -4.019  -4.523  1.00 96.07 196 A 1 
ATOM 1558 C C   . VAL A 1 196 ? -2.851  -4.145  -3.064  1.00 96.01 196 A 1 
ATOM 1559 O O   . VAL A 1 196 ? -2.799  -3.171  -2.315  1.00 95.08 196 A 1 
ATOM 1560 C CB  . VAL A 1 196 ? -3.595  -3.595  -5.410  1.00 95.41 196 A 1 
ATOM 1561 C CG1 . VAL A 1 196 ? -4.203  -2.265  -4.943  1.00 92.42 196 A 1 
ATOM 1562 C CG2 . VAL A 1 196 ? -3.203  -3.370  -6.871  1.00 92.37 196 A 1 
ATOM 1563 N N   . SER A 1 197 ? -3.265  -5.336  -2.626  1.00 95.83 197 A 1 
ATOM 1564 C CA  . SER A 1 197 ? -3.645  -5.584  -1.230  1.00 95.43 197 A 1 
ATOM 1565 C C   . SER A 1 197 ? -2.424  -5.673  -0.306  1.00 95.11 197 A 1 
ATOM 1566 O O   . SER A 1 197 ? -2.414  -5.082  0.774   1.00 93.94 197 A 1 
ATOM 1567 C CB  . SER A 1 197 ? -4.476  -6.864  -1.128  1.00 94.70 197 A 1 
ATOM 1568 O OG  . SER A 1 197 ? -5.615  -6.786  -1.963  1.00 82.21 197 A 1 
ATOM 1569 N N   . PHE A 1 198 ? -1.374  -6.370  -0.731  1.00 96.17 198 A 1 
ATOM 1570 C CA  . PHE A 1 198 ? -0.193  -6.665  0.093   1.00 96.33 198 A 1 
ATOM 1571 C C   . PHE A 1 198 ? 0.753   -5.476  0.260   1.00 96.44 198 A 1 
ATOM 1572 O O   . PHE A 1 198 ? 1.575   -5.498  1.172   1.00 94.87 198 A 1 
ATOM 1573 C CB  . PHE A 1 198 ? 0.549   -7.888  -0.462  1.00 95.56 198 A 1 
ATOM 1574 C CG  . PHE A 1 198 ? -0.038  -9.257  -0.133  1.00 95.11 198 A 1 
ATOM 1575 C CD1 . PHE A 1 198 ? -1.333  -9.424  0.393   1.00 89.72 198 A 1 
ATOM 1576 C CD2 . PHE A 1 198 ? 0.762   -10.398 -0.342  1.00 89.28 198 A 1 
ATOM 1577 C CE1 . PHE A 1 198 ? -1.821  -10.703 0.705   1.00 86.95 198 A 1 
ATOM 1578 C CE2 . PHE A 1 198 ? 0.274   -11.678 -0.033  1.00 88.31 198 A 1 
ATOM 1579 C CZ  . PHE A 1 198 ? -1.017  -11.832 0.489   1.00 88.93 198 A 1 
ATOM 1580 N N   . GLN A 1 199 ? 0.609   -4.404  -0.534  1.00 96.06 199 A 1 
ATOM 1581 C CA  . GLN A 1 199 ? 1.403   -3.183  -0.327  1.00 95.93 199 A 1 
ATOM 1582 C C   . GLN A 1 199 ? 1.284   -2.640  1.110   1.00 95.95 199 A 1 
ATOM 1583 O O   . GLN A 1 199 ? 2.249   -2.124  1.654   1.00 94.51 199 A 1 
ATOM 1584 C CB  . GLN A 1 199 ? 1.014   -2.128  -1.378  1.00 94.26 199 A 1 
ATOM 1585 C CG  . GLN A 1 199 ? -0.304  -1.411  -1.066  1.00 88.63 199 A 1 
ATOM 1586 C CD  . GLN A 1 199 ? -0.802  -0.532  -2.198  1.00 90.30 199 A 1 
ATOM 1587 O OE1 . GLN A 1 199 ? -0.132  0.372   -2.654  1.00 81.32 199 A 1 
ATOM 1588 N NE2 . GLN A 1 199 ? -1.994  -0.762  -2.685  1.00 79.35 199 A 1 
ATOM 1589 N N   . PHE A 1 200 ? 0.127   -2.822  1.765   1.00 95.62 200 A 1 
ATOM 1590 C CA  . PHE A 1 200 ? -0.101  -2.375  3.143   1.00 95.18 200 A 1 
ATOM 1591 C C   . PHE A 1 200 ? 0.365   -3.376  4.209   1.00 95.41 200 A 1 
ATOM 1592 O O   . PHE A 1 200 ? 0.221   -3.098  5.399   1.00 94.11 200 A 1 
ATOM 1593 C CB  . PHE A 1 200 ? -1.584  -2.021  3.331   1.00 93.93 200 A 1 
ATOM 1594 C CG  . PHE A 1 200 ? -2.056  -0.867  2.470   1.00 93.28 200 A 1 
ATOM 1595 C CD1 . PHE A 1 200 ? -1.643  0.449   2.769   1.00 89.89 200 A 1 
ATOM 1596 C CD2 . PHE A 1 200 ? -2.885  -1.104  1.359   1.00 90.16 200 A 1 
ATOM 1597 C CE1 . PHE A 1 200 ? -2.051  1.519   1.959   1.00 88.71 200 A 1 
ATOM 1598 C CE2 . PHE A 1 200 ? -3.290  -0.034  0.545   1.00 88.65 200 A 1 
ATOM 1599 C CZ  . PHE A 1 200 ? -2.871  1.278   0.842   1.00 88.61 200 A 1 
ATOM 1600 N N   . PHE A 1 201 ? 0.930   -4.524  3.840   1.00 96.17 201 A 1 
ATOM 1601 C CA  . PHE A 1 201 ? 1.248   -5.608  4.772   1.00 96.45 201 A 1 
ATOM 1602 C C   . PHE A 1 201 ? 2.119   -5.146  5.950   1.00 96.19 201 A 1 
ATOM 1603 O O   . PHE A 1 201 ? 1.794   -5.409  7.108   1.00 95.26 201 A 1 
ATOM 1604 C CB  . PHE A 1 201 ? 1.926   -6.748  4.000   1.00 96.39 201 A 1 
ATOM 1605 C CG  . PHE A 1 201 ? 2.240   -7.963  4.848   1.00 96.72 201 A 1 
ATOM 1606 C CD1 . PHE A 1 201 ? 3.444   -8.034  5.568   1.00 95.18 201 A 1 
ATOM 1607 C CD2 . PHE A 1 201 ? 1.315   -9.021  4.927   1.00 95.37 201 A 1 
ATOM 1608 C CE1 . PHE A 1 201 ? 3.722   -9.154  6.367   1.00 94.68 201 A 1 
ATOM 1609 C CE2 . PHE A 1 201 ? 1.595   -10.143 5.722   1.00 94.96 201 A 1 
ATOM 1610 C CZ  . PHE A 1 201 ? 2.800   -10.210 6.445   1.00 95.10 201 A 1 
ATOM 1611 N N   . PHE A 1 202 ? 3.203   -4.419  5.675   1.00 96.18 202 A 1 
ATOM 1612 C CA  . PHE A 1 202 ? 4.102   -3.939  6.726   1.00 96.18 202 A 1 
ATOM 1613 C C   . PHE A 1 202 ? 3.495   -2.805  7.558   1.00 95.67 202 A 1 
ATOM 1614 O O   . PHE A 1 202 ? 3.672   -2.794  8.775   1.00 94.42 202 A 1 
ATOM 1615 C CB  . PHE A 1 202 ? 5.441   -3.530  6.113   1.00 96.20 202 A 1 
ATOM 1616 C CG  . PHE A 1 202 ? 6.273   -4.674  5.563   1.00 96.78 202 A 1 
ATOM 1617 C CD1 . PHE A 1 202 ? 6.536   -5.809  6.352   1.00 94.77 202 A 1 
ATOM 1618 C CD2 . PHE A 1 202 ? 6.832   -4.581  4.276   1.00 94.73 202 A 1 
ATOM 1619 C CE1 . PHE A 1 202 ? 7.354   -6.841  5.862   1.00 94.36 202 A 1 
ATOM 1620 C CE2 . PHE A 1 202 ? 7.653   -5.610  3.788   1.00 94.47 202 A 1 
ATOM 1621 C CZ  . PHE A 1 202 ? 7.918   -6.740  4.581   1.00 95.25 202 A 1 
ATOM 1622 N N   . ALA A 1 203 ? 2.696   -1.919  6.952   1.00 95.15 203 A 1 
ATOM 1623 C CA  . ALA A 1 203 ? 1.959   -0.888  7.683   1.00 94.51 203 A 1 
ATOM 1624 C C   . ALA A 1 203 ? 0.931   -1.515  8.650   1.00 93.82 203 A 1 
ATOM 1625 O O   . ALA A 1 203 ? 0.863   -1.156  9.824   1.00 92.02 203 A 1 
ATOM 1626 C CB  . ALA A 1 203 ? 1.302   0.042   6.653   1.00 94.24 203 A 1 
ATOM 1627 N N   . ILE A 1 204 ? 0.188   -2.533  8.195   1.00 93.32 204 A 1 
ATOM 1628 C CA  . ILE A 1 204 ? -0.746  -3.295  9.041   1.00 92.64 204 A 1 
ATOM 1629 C C   . ILE A 1 204 ? -0.001  -4.012  10.167  1.00 91.40 204 A 1 
ATOM 1630 O O   . ILE A 1 204 ? -0.461  -3.992  11.311  1.00 89.47 204 A 1 
ATOM 1631 C CB  . ILE A 1 204 ? -1.557  -4.291  8.185   1.00 92.47 204 A 1 
ATOM 1632 C CG1 . ILE A 1 204 ? -2.499  -3.520  7.241   1.00 89.65 204 A 1 
ATOM 1633 C CG2 . ILE A 1 204 ? -2.388  -5.247  9.062   1.00 89.75 204 A 1 
ATOM 1634 C CD1 . ILE A 1 204 ? -3.040  -4.386  6.109   1.00 84.27 204 A 1 
ATOM 1635 N N   . ARG A 1 205 ? 1.165   -4.606  9.883   1.00 94.21 205 A 1 
ATOM 1636 C CA  . ARG A 1 205 ? 2.025   -5.218  10.903  1.00 94.13 205 A 1 
ATOM 1637 C C   . ARG A 1 205 ? 2.456   -4.220  11.971  1.00 93.67 205 A 1 
ATOM 1638 O O   . ARG A 1 205 ? 2.502   -4.586  13.143  1.00 91.86 205 A 1 
ATOM 1639 C CB  . ARG A 1 205 ? 3.242   -5.875  10.227  1.00 94.25 205 A 1 
ATOM 1640 C CG  . ARG A 1 205 ? 4.292   -6.423  11.212  1.00 91.53 205 A 1 
ATOM 1641 C CD  . ARG A 1 205 ? 3.722   -7.475  12.155  1.00 89.46 205 A 1 
ATOM 1642 N NE  . ARG A 1 205 ? 4.683   -7.871  13.195  1.00 84.11 205 A 1 
ATOM 1643 C CZ  . ARG A 1 205 ? 4.813   -7.330  14.397  1.00 82.10 205 A 1 
ATOM 1644 N NH1 . ARG A 1 205 ? 4.103   -6.310  14.792  1.00 72.48 205 A 1 
ATOM 1645 N NH2 . ARG A 1 205 ? 5.679   -7.821  15.233  1.00 71.89 205 A 1 
ATOM 1646 N N   . ALA A 1 206 ? 2.766   -2.986  11.577  1.00 94.55 206 A 1 
ATOM 1647 C CA  . ALA A 1 206 ? 3.209   -1.942  12.494  1.00 93.39 206 A 1 
ATOM 1648 C C   . ALA A 1 206 ? 2.067   -1.406  13.380  1.00 92.07 206 A 1 
ATOM 1649 O O   . ALA A 1 206 ? 2.294   -1.119  14.558  1.00 89.12 206 A 1 
ATOM 1650 C CB  . ALA A 1 206 ? 3.875   -0.837  11.666  1.00 93.17 206 A 1 
ATOM 1651 N N   . ARG A 1 207 ? 0.824   -1.315  12.858  1.00 90.25 207 A 1 
ATOM 1652 C CA  . ARG A 1 207 ? -0.289  -0.631  13.542  1.00 88.20 207 A 1 
ATOM 1653 C C   . ARG A 1 207 ? -1.382  -1.536  14.098  1.00 86.85 207 A 1 
ATOM 1654 O O   . ARG A 1 207 ? -1.939  -1.216  15.149  1.00 81.01 207 A 1 
ATOM 1655 C CB  . ARG A 1 207 ? -0.897  0.417   12.603  1.00 86.68 207 A 1 
ATOM 1656 C CG  . ARG A 1 207 ? 0.084   1.567   12.347  1.00 82.77 207 A 1 
ATOM 1657 C CD  . ARG A 1 207 ? -0.583  2.701   11.575  1.00 83.30 207 A 1 
ATOM 1658 N NE  . ARG A 1 207 ? 0.348   3.834   11.432  1.00 82.00 207 A 1 
ATOM 1659 C CZ  . ARG A 1 207 ? 0.566   4.821   12.294  1.00 82.05 207 A 1 
ATOM 1660 N NH1 . ARG A 1 207 ? -0.131  5.015   13.366  1.00 74.00 207 A 1 
ATOM 1661 N NH2 . ARG A 1 207 ? 1.530   5.645   12.075  1.00 73.95 207 A 1 
ATOM 1662 N N   . LEU A 1 208 ? -1.724  -2.623  13.423  1.00 88.07 208 A 1 
ATOM 1663 C CA  . LEU A 1 208 ? -2.986  -3.337  13.651  1.00 85.80 208 A 1 
ATOM 1664 C C   . LEU A 1 208 ? -2.837  -4.741  14.231  1.00 85.74 208 A 1 
ATOM 1665 O O   . LEU A 1 208 ? -3.677  -5.154  15.029  1.00 81.35 208 A 1 
ATOM 1666 C CB  . LEU A 1 208 ? -3.764  -3.410  12.328  1.00 83.40 208 A 1 
ATOM 1667 C CG  . LEU A 1 208 ? -4.391  -2.089  11.865  1.00 78.43 208 A 1 
ATOM 1668 C CD1 . LEU A 1 208 ? -5.036  -2.314  10.494  1.00 72.01 208 A 1 
ATOM 1669 C CD2 . LEU A 1 208 ? -5.473  -1.631  12.844  1.00 73.33 208 A 1 
ATOM 1670 N N   . ASP A 1 209 ? -1.847  -5.522  13.791  1.00 86.49 209 A 1 
ATOM 1671 C CA  . ASP A 1 209 ? -1.761  -6.926  14.202  1.00 87.53 209 A 1 
ATOM 1672 C C   . ASP A 1 209 ? -0.340  -7.495  14.116  1.00 88.41 209 A 1 
ATOM 1673 O O   . ASP A 1 209 ? 0.500   -7.047  13.339  1.00 86.07 209 A 1 
ATOM 1674 C CB  . ASP A 1 209 ? -2.733  -7.774  13.368  1.00 85.20 209 A 1 
ATOM 1675 C CG  . ASP A 1 209 ? -3.550  -8.715  14.245  1.00 80.43 209 A 1 
ATOM 1676 O OD1 . ASP A 1 209 ? -2.941  -9.463  15.056  1.00 75.00 209 A 1 
ATOM 1677 O OD2 . ASP A 1 209 ? -4.799  -8.694  14.125  1.00 75.46 209 A 1 
ATOM 1678 N N   . THR A 1 210 ? -0.084  -8.532  14.914  1.00 91.38 210 A 1 
ATOM 1679 C CA  . THR A 1 210 ? 1.200   -9.249  14.924  1.00 91.70 210 A 1 
ATOM 1680 C C   . THR A 1 210 ? 1.112   -10.620 14.254  1.00 92.07 210 A 1 
ATOM 1681 O O   . THR A 1 210 ? 2.127   -11.153 13.812  1.00 89.25 210 A 1 
ATOM 1682 C CB  . THR A 1 210 ? 1.728   -9.397  16.356  1.00 90.71 210 A 1 
ATOM 1683 O OG1 . THR A 1 210 ? 0.781   -10.075 17.147  1.00 84.83 210 A 1 
ATOM 1684 C CG2 . THR A 1 210 ? 1.994   -8.053  17.031  1.00 80.59 210 A 1 
ATOM 1685 N N   . LYS A 1 211 ? -0.101  -11.187 14.142  1.00 91.82 211 A 1 
ATOM 1686 C CA  . LYS A 1 211 ? -0.328  -12.524 13.580  1.00 91.97 211 A 1 
ATOM 1687 C C   . LYS A 1 211 ? -0.410  -12.469 12.050  1.00 92.80 211 A 1 
ATOM 1688 O O   . LYS A 1 211 ? -1.348  -11.852 11.537  1.00 91.43 211 A 1 
ATOM 1689 C CB  . LYS A 1 211 ? -1.591  -13.156 14.187  1.00 91.63 211 A 1 
ATOM 1690 C CG  . LYS A 1 211 ? -1.448  -13.409 15.695  1.00 86.83 211 A 1 
ATOM 1691 C CD  . LYS A 1 211 ? -2.652  -14.173 16.272  1.00 79.38 211 A 1 
ATOM 1692 C CE  . LYS A 1 211 ? -2.445  -14.385 17.778  1.00 71.96 211 A 1 
ATOM 1693 N NZ  . LYS A 1 211 ? -3.488  -15.243 18.406  1.00 62.45 211 A 1 
ATOM 1694 N N   . PRO A 1 212 ? 0.455   -13.178 11.296  1.00 93.45 212 A 1 
ATOM 1695 C CA  . PRO A 1 212 ? 0.535   -13.064 9.832   1.00 93.45 212 A 1 
ATOM 1696 C C   . PRO A 1 212 ? -0.785  -13.302 9.088   1.00 93.90 212 A 1 
ATOM 1697 O O   . PRO A 1 212 ? -1.159  -12.516 8.221   1.00 93.08 212 A 1 
ATOM 1698 C CB  . PRO A 1 212 ? 1.588   -14.089 9.412   1.00 92.11 212 A 1 
ATOM 1699 C CG  . PRO A 1 212 ? 2.531   -14.131 10.615  1.00 89.62 212 A 1 
ATOM 1700 C CD  . PRO A 1 212 ? 1.578   -13.976 11.785  1.00 91.79 212 A 1 
ATOM 1701 N N   . ILE A 1 213 ? -1.551  -14.327 9.474   1.00 92.58 213 A 1 
ATOM 1702 C CA  . ILE A 1 213 ? -2.846  -14.647 8.849   1.00 93.15 213 A 1 
ATOM 1703 C C   . ILE A 1 213 ? -3.851  -13.495 9.006   1.00 93.16 213 A 1 
ATOM 1704 O O   . ILE A 1 213 ? -4.603  -13.184 8.081   1.00 92.28 213 A 1 
ATOM 1705 C CB  . ILE A 1 213 ? -3.411  -15.962 9.441   1.00 93.01 213 A 1 
ATOM 1706 C CG1 . ILE A 1 213 ? -2.450  -17.141 9.153   1.00 86.77 213 A 1 
ATOM 1707 C CG2 . ILE A 1 213 ? -4.817  -16.263 8.882   1.00 82.99 213 A 1 
ATOM 1708 C CD1 . ILE A 1 213 ? -2.816  -18.436 9.894   1.00 72.85 213 A 1 
ATOM 1709 N N   . LYS A 1 214 ? -3.872  -12.832 10.166  1.00 89.38 214 A 1 
ATOM 1710 C CA  . LYS A 1 214 ? -4.752  -11.680 10.398  1.00 88.68 214 A 1 
ATOM 1711 C C   . LYS A 1 214 ? -4.297  -10.461 9.606   1.00 89.36 214 A 1 
ATOM 1712 O O   . LYS A 1 214 ? -5.148  -9.754  9.078   1.00 88.17 214 A 1 
ATOM 1713 C CB  . LYS A 1 214 ? -4.826  -11.341 11.886  1.00 88.11 214 A 1 
ATOM 1714 C CG  . LYS A 1 214 ? -5.498  -12.417 12.747  1.00 83.98 214 A 1 
ATOM 1715 C CD  . LYS A 1 214 ? -5.609  -11.851 14.166  1.00 78.49 214 A 1 
ATOM 1716 C CE  . LYS A 1 214 ? -6.359  -12.751 15.142  1.00 70.36 214 A 1 
ATOM 1717 N NZ  . LYS A 1 214 ? -6.538  -12.024 16.425  1.00 62.47 214 A 1 
ATOM 1718 N N   . ILE A 1 215 ? -2.984  -10.252 9.470   1.00 91.83 215 A 1 
ATOM 1719 C CA  . ILE A 1 215 ? -2.420  -9.186  8.635   1.00 92.22 215 A 1 
ATOM 1720 C C   . ILE A 1 215 ? -2.873  -9.371  7.183   1.00 92.16 215 A 1 
ATOM 1721 O O   . ILE A 1 215 ? -3.443  -8.444  6.611   1.00 91.43 215 A 1 
ATOM 1722 C CB  . ILE A 1 215 ? -0.880  -9.138  8.753   1.00 92.82 215 A 1 
ATOM 1723 C CG1 . ILE A 1 215 ? -0.437  -8.840  10.203  1.00 90.84 215 A 1 
ATOM 1724 C CG2 . ILE A 1 215 ? -0.302  -8.067  7.812   1.00 90.74 215 A 1 
ATOM 1725 C CD1 . ILE A 1 215 ? 1.045   -9.131  10.456  1.00 87.96 215 A 1 
ATOM 1726 N N   . ILE A 1 216 ? -2.735  -10.572 6.616   1.00 93.28 216 A 1 
ATOM 1727 C CA  . ILE A 1 216 ? -3.164  -10.889 5.244   1.00 93.40 216 A 1 
ATOM 1728 C C   . ILE A 1 216 ? -4.664  -10.619 5.061   1.00 92.77 216 A 1 
ATOM 1729 O O   . ILE A 1 216 ? -5.059  -9.933  4.118   1.00 91.74 216 A 1 
ATOM 1730 C CB  . ILE A 1 216 ? -2.797  -12.348 4.889   1.00 93.79 216 A 1 
ATOM 1731 C CG1 . ILE A 1 216 ? -1.261  -12.500 4.796   1.00 92.39 216 A 1 
ATOM 1732 C CG2 . ILE A 1 216 ? -3.452  -12.785 3.567   1.00 91.76 216 A 1 
ATOM 1733 C CD1 . ILE A 1 216 ? -0.780  -13.955 4.739   1.00 87.57 216 A 1 
ATOM 1734 N N   . LYS A 1 217 ? -5.520  -11.091 5.983   1.00 91.53 217 A 1 
ATOM 1735 C CA  . LYS A 1 217 ? -6.966  -10.809 5.940   1.00 90.82 217 A 1 
ATOM 1736 C C   . LYS A 1 217 ? -7.247  -9.305  5.940   1.00 90.10 217 A 1 
ATOM 1737 O O   . LYS A 1 217 ? -8.054  -8.834  5.139   1.00 88.65 217 A 1 
ATOM 1738 C CB  . LYS A 1 217 ? -7.684  -11.500 7.109   1.00 90.53 217 A 1 
ATOM 1739 C CG  . LYS A 1 217 ? -7.787  -13.019 6.912   1.00 80.14 217 A 1 
ATOM 1740 C CD  . LYS A 1 217 ? -8.517  -13.683 8.089   1.00 77.10 217 A 1 
ATOM 1741 C CE  . LYS A 1 217 ? -8.617  -15.196 7.862   1.00 66.11 217 A 1 
ATOM 1742 N NZ  . LYS A 1 217 ? -9.486  -15.871 8.869   1.00 59.87 217 A 1 
ATOM 1743 N N   . LYS A 1 218 ? -6.563  -8.537  6.787   1.00 88.63 218 A 1 
ATOM 1744 C CA  . LYS A 1 218 ? -6.706  -7.077  6.862   1.00 87.47 218 A 1 
ATOM 1745 C C   . LYS A 1 218 ? -6.222  -6.373  5.594   1.00 88.10 218 A 1 
ATOM 1746 O O   . LYS A 1 218 ? -6.851  -5.396  5.203   1.00 87.15 218 A 1 
ATOM 1747 C CB  . LYS A 1 218 ? -5.998  -6.544  8.117   1.00 86.78 218 A 1 
ATOM 1748 C CG  . LYS A 1 218 ? -6.772  -6.877  9.404   1.00 83.94 218 A 1 
ATOM 1749 C CD  . LYS A 1 218 ? -5.990  -6.446  10.653  1.00 79.92 218 A 1 
ATOM 1750 C CE  . LYS A 1 218 ? -6.825  -6.688  11.912  1.00 74.17 218 A 1 
ATOM 1751 N NZ  . LYS A 1 218 ? -6.117  -6.294  13.154  1.00 65.47 218 A 1 
ATOM 1752 N N   . CYS A 1 219 ? -5.194  -6.874  4.894   1.00 91.35 219 A 1 
ATOM 1753 C CA  . CYS A 1 219 ? -4.770  -6.347  3.589   1.00 91.07 219 A 1 
ATOM 1754 C C   . CYS A 1 219 ? -5.922  -6.370  2.573   1.00 90.66 219 A 1 
ATOM 1755 O O   . CYS A 1 219 ? -6.216  -5.350  1.950   1.00 89.57 219 A 1 
ATOM 1756 C CB  . CYS A 1 219 ? -3.587  -7.158  3.030   1.00 91.74 219 A 1 
ATOM 1757 S SG  . CYS A 1 219 ? -2.079  -6.955  4.013   1.00 90.06 219 A 1 
ATOM 1758 N N   . PHE A 1 220 ? -6.622  -7.505  2.457   1.00 91.31 220 A 1 
ATOM 1759 C CA  . PHE A 1 220 ? -7.771  -7.629  1.557   1.00 90.70 220 A 1 
ATOM 1760 C C   . PHE A 1 220 ? -8.955  -6.772  2.005   1.00 89.49 220 A 1 
ATOM 1761 O O   . PHE A 1 220 ? -9.562  -6.098  1.176   1.00 86.73 220 A 1 
ATOM 1762 C CB  . PHE A 1 220 ? -8.171  -9.096  1.426   1.00 90.96 220 A 1 
ATOM 1763 C CG  . PHE A 1 220 ? -7.180  -9.924  0.636   1.00 91.66 220 A 1 
ATOM 1764 C CD1 . PHE A 1 220 ? -7.042  -9.718  -0.748  1.00 86.66 220 A 1 
ATOM 1765 C CD2 . PHE A 1 220 ? -6.396  -10.900 1.271   1.00 87.32 220 A 1 
ATOM 1766 C CE1 . PHE A 1 220 ? -6.121  -10.477 -1.487  1.00 85.82 220 A 1 
ATOM 1767 C CE2 . PHE A 1 220 ? -5.475  -11.660 0.533   1.00 87.01 220 A 1 
ATOM 1768 C CZ  . PHE A 1 220 ? -5.337  -11.449 -0.849  1.00 88.84 220 A 1 
ATOM 1769 N N   . ILE A 1 221 ? -9.262  -6.712  3.304   1.00 88.42 221 A 1 
ATOM 1770 C CA  . ILE A 1 221 ? -10.340 -5.858  3.836   1.00 86.67 221 A 1 
ATOM 1771 C C   . ILE A 1 221 ? -10.099 -4.388  3.471   1.00 85.39 221 A 1 
ATOM 1772 O O   . ILE A 1 221 ? -11.010 -3.715  2.996   1.00 83.22 221 A 1 
ATOM 1773 C CB  . ILE A 1 221 ? -10.483 -6.051  5.364   1.00 85.52 221 A 1 
ATOM 1774 C CG1 . ILE A 1 221 ? -11.045 -7.457  5.671   1.00 80.43 221 A 1 
ATOM 1775 C CG2 . ILE A 1 221 ? -11.400 -4.978  5.988   1.00 78.70 221 A 1 
ATOM 1776 C CD1 . ILE A 1 221 ? -10.896 -7.874  7.140   1.00 72.37 221 A 1 
ATOM 1777 N N   . ILE A 1 222 ? -8.866  -3.895  3.645   1.00 89.27 222 A 1 
ATOM 1778 C CA  . ILE A 1 222 ? -8.497  -2.514  3.314   1.00 87.96 222 A 1 
ATOM 1779 C C   . ILE A 1 222 ? -8.635  -2.243  1.815   1.00 86.91 222 A 1 
ATOM 1780 O O   . ILE A 1 222 ? -9.112  -1.171  1.431   1.00 84.78 222 A 1 
ATOM 1781 C CB  . ILE A 1 222 ? -7.070  -2.230  3.832   1.00 87.45 222 A 1 
ATOM 1782 C CG1 . ILE A 1 222 ? -7.125  -2.114  5.376   1.00 83.85 222 A 1 
ATOM 1783 C CG2 . ILE A 1 222 ? -6.452  -0.962  3.230   1.00 81.86 222 A 1 
ATOM 1784 C CD1 . ILE A 1 222 ? -5.738  -2.069  6.019   1.00 73.99 222 A 1 
ATOM 1785 N N   . PHE A 1 223 ? -8.248  -3.200  0.973   1.00 89.32 223 A 1 
ATOM 1786 C CA  . PHE A 1 223 ? -8.417  -3.089  -0.471  1.00 88.03 223 A 1 
ATOM 1787 C C   . PHE A 1 223 ? -9.899  -3.011  -0.862  1.00 86.50 223 A 1 
ATOM 1788 O O   . PHE A 1 223 ? -10.284 -2.096  -1.585  1.00 85.03 223 A 1 
ATOM 1789 C CB  . PHE A 1 223 ? -7.715  -4.259  -1.164  1.00 88.97 223 A 1 
ATOM 1790 C CG  . PHE A 1 223 ? -7.993  -4.307  -2.652  1.00 89.19 223 A 1 
ATOM 1791 C CD1 . PHE A 1 223 ? -9.014  -5.136  -3.154  1.00 85.48 223 A 1 
ATOM 1792 C CD2 . PHE A 1 223 ? -7.285  -3.470  -3.532  1.00 86.61 223 A 1 
ATOM 1793 C CE1 . PHE A 1 223 ? -9.316  -5.123  -4.525  1.00 85.48 223 A 1 
ATOM 1794 C CE2 . PHE A 1 223 ? -7.588  -3.462  -4.900  1.00 85.73 223 A 1 
ATOM 1795 C CZ  . PHE A 1 223 ? -8.605  -4.291  -5.399  1.00 86.25 223 A 1 
ATOM 1796 N N   . PHE A 1 224 ? -10.744 -3.910  -0.356  1.00 87.33 224 A 1 
ATOM 1797 C CA  . PHE A 1 224 ? -12.171 -3.952  -0.704  1.00 84.96 224 A 1 
ATOM 1798 C C   . PHE A 1 224 ? -12.979 -2.791  -0.109  1.00 82.67 224 A 1 
ATOM 1799 O O   . PHE A 1 224 ? -13.951 -2.360  -0.724  1.00 78.89 224 A 1 
ATOM 1800 C CB  . PHE A 1 224 ? -12.764 -5.308  -0.293  1.00 85.46 224 A 1 
ATOM 1801 C CG  . PHE A 1 224 ? -12.322 -6.471  -1.165  1.00 84.62 224 A 1 
ATOM 1802 C CD1 . PHE A 1 224 ? -12.623 -6.475  -2.541  1.00 78.98 224 A 1 
ATOM 1803 C CD2 . PHE A 1 224 ? -11.629 -7.562  -0.610  1.00 79.31 224 A 1 
ATOM 1804 C CE1 . PHE A 1 224 ? -12.214 -7.547  -3.353  1.00 77.20 224 A 1 
ATOM 1805 C CE2 . PHE A 1 224 ? -11.221 -8.635  -1.418  1.00 77.20 224 A 1 
ATOM 1806 C CZ  . PHE A 1 224 ? -11.511 -8.626  -2.792  1.00 79.00 224 A 1 
ATOM 1807 N N   . ASP A 1 225 ? -12.579 -2.232  1.040   1.00 84.20 225 A 1 
ATOM 1808 C CA  . ASP A 1 225 ? -13.218 -1.022  1.592   1.00 80.50 225 A 1 
ATOM 1809 C C   . ASP A 1 225 ? -13.009 0.193   0.677   1.00 78.78 225 A 1 
ATOM 1810 O O   . ASP A 1 225 ? -13.915 1.013   0.496   1.00 74.77 225 A 1 
ATOM 1811 C CB  . ASP A 1 225 ? -12.679 -0.713  2.992   1.00 77.40 225 A 1 
ATOM 1812 C CG  . ASP A 1 225 ? -13.322 0.569   3.575   1.00 68.48 225 A 1 
ATOM 1813 O OD1 . ASP A 1 225 ? -14.526 0.555   3.905   1.00 62.03 225 A 1 
ATOM 1814 O OD2 . ASP A 1 225 ? -12.643 1.622   3.674   1.00 61.02 225 A 1 
ATOM 1815 N N   . ASN A 1 226 ? -11.816 0.321   0.081   1.00 82.83 226 A 1 
ATOM 1816 C CA  . ASN A 1 226 ? -11.501 1.437   -0.802  1.00 82.90 226 A 1 
ATOM 1817 C C   . ASN A 1 226 ? -10.448 1.061   -1.871  1.00 85.18 226 A 1 
ATOM 1818 O O   . ASN A 1 226 ? -9.255  1.358   -1.710  1.00 83.95 226 A 1 
ATOM 1819 C CB  . ASN A 1 226 ? -11.095 2.634   0.064   1.00 78.71 226 A 1 
ATOM 1820 C CG  . ASN A 1 226 ? -11.103 3.928   -0.718  1.00 70.18 226 A 1 
ATOM 1821 O OD1 . ASN A 1 226 ? -10.916 3.971   -1.916  1.00 64.23 226 A 1 
ATOM 1822 N ND2 . ASN A 1 226 ? -11.315 5.038   -0.044  1.00 62.10 226 A 1 
ATOM 1823 N N   . PRO A 1 227 ? -10.886 0.439   -2.978  1.00 85.35 227 A 1 
ATOM 1824 C CA  . PRO A 1 227 ? -9.985  0.035   -4.052  1.00 86.64 227 A 1 
ATOM 1825 C C   . PRO A 1 227 ? -9.338  1.234   -4.749  1.00 88.19 227 A 1 
ATOM 1826 O O   . PRO A 1 227 ? -8.156  1.171   -5.078  1.00 87.33 227 A 1 
ATOM 1827 C CB  . PRO A 1 227 ? -10.844 -0.802  -5.007  1.00 85.82 227 A 1 
ATOM 1828 C CG  . PRO A 1 227 ? -12.269 -0.306  -4.759  1.00 82.75 227 A 1 
ATOM 1829 C CD  . PRO A 1 227 ? -12.253 0.036   -3.278  1.00 85.43 227 A 1 
ATOM 1830 N N   . GLY A 1 228 ? -10.054 2.356   -4.903  1.00 87.47 228 A 1 
ATOM 1831 C CA  . GLY A 1 228 ? -9.542  3.567   -5.555  1.00 87.08 228 A 1 
ATOM 1832 C C   . GLY A 1 228 ? -8.298  4.134   -4.870  1.00 88.68 228 A 1 
ATOM 1833 O O   . GLY A 1 228 ? -7.278  4.352   -5.515  1.00 87.93 228 A 1 
ATOM 1834 N N   . PHE A 1 229 ? -8.329  4.294   -3.547  1.00 87.34 229 A 1 
ATOM 1835 C CA  . PHE A 1 229 ? -7.151  4.744   -2.796  1.00 88.11 229 A 1 
ATOM 1836 C C   . PHE A 1 229 ? -6.027  3.704   -2.785  1.00 89.97 229 A 1 
ATOM 1837 O O   . PHE A 1 229 ? -4.857  4.075   -2.794  1.00 90.33 229 A 1 
ATOM 1838 C CB  . PHE A 1 229 ? -7.560  5.116   -1.376  1.00 86.97 229 A 1 
ATOM 1839 C CG  . PHE A 1 229 ? -6.398  5.496   -0.475  1.00 85.87 229 A 1 
ATOM 1840 C CD1 . PHE A 1 229 ? -5.812  4.531   0.367   1.00 82.72 229 A 1 
ATOM 1841 C CD2 . PHE A 1 229 ? -5.908  6.810   -0.468  1.00 82.20 229 A 1 
ATOM 1842 C CE1 . PHE A 1 229 ? -4.763  4.880   1.235   1.00 81.07 229 A 1 
ATOM 1843 C CE2 . PHE A 1 229 ? -4.861  7.160   0.402   1.00 80.25 229 A 1 
ATOM 1844 C CZ  . PHE A 1 229 ? -4.294  6.195   1.259   1.00 80.60 229 A 1 
ATOM 1845 N N   . SER A 1 230 ? -6.359  2.401   -2.793  1.00 90.48 230 A 1 
ATOM 1846 C CA  . SER A 1 230 ? -5.340  1.346   -2.847  1.00 91.43 230 A 1 
ATOM 1847 C C   . SER A 1 230 ? -4.584  1.367   -4.178  1.00 92.42 230 A 1 
ATOM 1848 O O   . SER A 1 230 ? -3.361  1.304   -4.183  1.00 91.96 230 A 1 
ATOM 1849 C CB  . SER A 1 230 ? -5.968  -0.025  -2.595  1.00 91.24 230 A 1 
ATOM 1850 O OG  . SER A 1 230 ? -6.600  -0.039  -1.326  1.00 81.01 230 A 1 
ATOM 1851 N N   . ILE A 1 231 ? -5.295  1.545   -5.298  1.00 92.32 231 A 1 
ATOM 1852 C CA  . ILE A 1 231 ? -4.693  1.709   -6.627  1.00 92.74 231 A 1 
ATOM 1853 C C   . ILE A 1 231 ? -3.872  3.001   -6.686  1.00 92.96 231 A 1 
ATOM 1854 O O   . ILE A 1 231 ? -2.728  2.975   -7.128  1.00 92.58 231 A 1 
ATOM 1855 C CB  . ILE A 1 231 ? -5.787  1.672   -7.718  1.00 92.59 231 A 1 
ATOM 1856 C CG1 . ILE A 1 231 ? -6.436  0.268   -7.779  1.00 89.91 231 A 1 
ATOM 1857 C CG2 . ILE A 1 231 ? -5.205  2.043   -9.098  1.00 88.64 231 A 1 
ATOM 1858 C CD1 . ILE A 1 231 ? -7.756  0.232   -8.561  1.00 79.55 231 A 1 
ATOM 1859 N N   . PHE A 1 232 ? -4.412  4.121   -6.182  1.00 91.80 232 A 1 
ATOM 1860 C CA  . PHE A 1 232 ? -3.673  5.382   -6.090  1.00 91.52 232 A 1 
ATOM 1861 C C   . PHE A 1 232 ? -2.367  5.215   -5.302  1.00 92.59 232 A 1 
ATOM 1862 O O   . PHE A 1 232 ? -1.322  5.661   -5.760  1.00 92.93 232 A 1 
ATOM 1863 C CB  . PHE A 1 232 ? -4.560  6.459   -5.447  1.00 90.56 232 A 1 
ATOM 1864 C CG  . PHE A 1 232 ? -3.776  7.700   -5.066  1.00 89.03 232 A 1 
ATOM 1865 C CD1 . PHE A 1 232 ? -3.311  7.862   -3.745  1.00 86.26 232 A 1 
ATOM 1866 C CD2 . PHE A 1 232 ? -3.400  8.624   -6.059  1.00 86.42 232 A 1 
ATOM 1867 C CE1 . PHE A 1 232 ? -2.464  8.935   -3.424  1.00 85.70 232 A 1 
ATOM 1868 C CE2 . PHE A 1 232 ? -2.554  9.698   -5.736  1.00 85.32 232 A 1 
ATOM 1869 C CZ  . PHE A 1 232 ? -2.078  9.848   -4.419  1.00 85.14 232 A 1 
ATOM 1870 N N   . SER A 1 233 ? -2.415  4.543   -4.145  1.00 93.91 233 A 1 
ATOM 1871 C CA  . SER A 1 233 ? -1.230  4.299   -3.317  1.00 94.32 233 A 1 
ATOM 1872 C C   . SER A 1 233 ? -0.183  3.480   -4.065  1.00 94.82 233 A 1 
ATOM 1873 O O   . SER A 1 233 ? 0.991   3.828   -4.021  1.00 94.42 233 A 1 
ATOM 1874 C CB  . SER A 1 233 ? -1.604  3.597   -2.009  1.00 93.88 233 A 1 
ATOM 1875 O OG  . SER A 1 233 ? -2.507  4.388   -1.262  1.00 83.05 233 A 1 
ATOM 1876 N N   . LEU A 1 234 ? -0.591  2.454   -4.818  1.00 95.32 234 A 1 
ATOM 1877 C CA  . LEU A 1 234 ? 0.330   1.675   -5.649  1.00 95.60 234 A 1 
ATOM 1878 C C   . LEU A 1 234 ? 0.971   2.537   -6.747  1.00 95.87 234 A 1 
ATOM 1879 O O   . LEU A 1 234 ? 2.186   2.497   -6.925  1.00 95.81 234 A 1 
ATOM 1880 C CB  . LEU A 1 234 ? -0.410  0.468   -6.256  1.00 95.75 234 A 1 
ATOM 1881 C CG  . LEU A 1 234 ? 0.510   -0.450  -7.088  1.00 94.35 234 A 1 
ATOM 1882 C CD1 . LEU A 1 234 ? 1.540   -1.172  -6.216  1.00 89.72 234 A 1 
ATOM 1883 C CD2 . LEU A 1 234 ? -0.315  -1.503  -7.824  1.00 90.12 234 A 1 
ATOM 1884 N N   . LEU A 1 235 ? 0.176   3.338   -7.462  1.00 94.79 235 A 1 
ATOM 1885 C CA  . LEU A 1 235 ? 0.697   4.223   -8.509  1.00 94.80 235 A 1 
ATOM 1886 C C   . LEU A 1 235 ? 1.654   5.273   -7.935  1.00 94.79 235 A 1 
ATOM 1887 O O   . LEU A 1 235 ? 2.715   5.515   -8.507  1.00 94.70 235 A 1 
ATOM 1888 C CB  . LEU A 1 235 ? -0.472  4.900   -9.245  1.00 94.75 235 A 1 
ATOM 1889 C CG  . LEU A 1 235 ? -1.343  3.948   -10.084 1.00 91.08 235 A 1 
ATOM 1890 C CD1 . LEU A 1 235 ? -2.518  4.733   -10.667 1.00 86.09 235 A 1 
ATOM 1891 C CD2 . LEU A 1 235 ? -0.571  3.303   -11.236 1.00 86.32 235 A 1 
ATOM 1892 N N   . TYR A 1 236 ? 1.318   5.854   -6.779  1.00 95.75 236 A 1 
ATOM 1893 C CA  . TYR A 1 236 ? 2.185   6.789   -6.073  1.00 95.40 236 A 1 
ATOM 1894 C C   . TYR A 1 236 ? 3.499   6.128   -5.648  1.00 95.48 236 A 1 
ATOM 1895 O O   . TYR A 1 236 ? 4.566   6.691   -5.885  1.00 95.18 236 A 1 
ATOM 1896 C CB  . TYR A 1 236 ? 1.447   7.372   -4.866  1.00 94.72 236 A 1 
ATOM 1897 C CG  . TYR A 1 236 ? 2.300   8.345   -4.073  1.00 93.82 236 A 1 
ATOM 1898 C CD1 . TYR A 1 236 ? 3.129   7.880   -3.032  1.00 90.95 236 A 1 
ATOM 1899 C CD2 . TYR A 1 236 ? 2.303   9.713   -4.409  1.00 91.46 236 A 1 
ATOM 1900 C CE1 . TYR A 1 236 ? 3.955   8.776   -2.330  1.00 90.30 236 A 1 
ATOM 1901 C CE2 . TYR A 1 236 ? 3.126   10.615  -3.705  1.00 90.74 236 A 1 
ATOM 1902 C CZ  . TYR A 1 236 ? 3.954   10.144  -2.665  1.00 90.35 236 A 1 
ATOM 1903 O OH  . TYR A 1 236 ? 4.753   11.013  -1.986  1.00 88.21 236 A 1 
ATOM 1904 N N   . THR A 1 237 ? 3.454   4.924   -5.063  1.00 96.27 237 A 1 
ATOM 1905 C CA  . THR A 1 237 ? 4.671   4.206   -4.656  1.00 96.12 237 A 1 
ATOM 1906 C C   . THR A 1 237 ? 5.540   3.836   -5.854  1.00 96.22 237 A 1 
ATOM 1907 O O   . THR A 1 237 ? 6.754   4.006   -5.780  1.00 95.31 237 A 1 
ATOM 1908 C CB  . THR A 1 237 ? 4.385   2.954   -3.812  1.00 95.52 237 A 1 
ATOM 1909 O OG1 . THR A 1 237 ? 3.485   2.084   -4.434  1.00 86.78 237 A 1 
ATOM 1910 C CG2 . THR A 1 237 ? 3.825   3.303   -2.434  1.00 83.92 237 A 1 
ATOM 1911 N N   . LEU A 1 238 ? 4.955   3.428   -6.987  1.00 96.09 238 A 1 
ATOM 1912 C CA  . LEU A 1 238 ? 5.696   3.153   -8.222  1.00 96.17 238 A 1 
ATOM 1913 C C   . LEU A 1 238 ? 6.350   4.420   -8.790  1.00 96.29 238 A 1 
ATOM 1914 O O   . LEU A 1 238 ? 7.544   4.407   -9.080  1.00 95.90 238 A 1 
ATOM 1915 C CB  . LEU A 1 238 ? 4.755   2.518   -9.261  1.00 95.96 238 A 1 
ATOM 1916 C CG  . LEU A 1 238 ? 4.339   1.071   -8.948  1.00 91.15 238 A 1 
ATOM 1917 C CD1 . LEU A 1 238 ? 3.279   0.627   -9.958  1.00 85.75 238 A 1 
ATOM 1918 C CD2 . LEU A 1 238 ? 5.514   0.095   -9.024  1.00 86.32 238 A 1 
ATOM 1919 N N   . ALA A 1 239 ? 5.602   5.531   -8.894  1.00 96.83 239 A 1 
ATOM 1920 C CA  . ALA A 1 239 ? 6.150   6.806   -9.360  1.00 96.58 239 A 1 
ATOM 1921 C C   . ALA A 1 239 ? 7.284   7.299   -8.447  1.00 96.34 239 A 1 
ATOM 1922 O O   . ALA A 1 239 ? 8.349   7.694   -8.918  1.00 95.23 239 A 1 
ATOM 1923 C CB  . ALA A 1 239 ? 5.006   7.823   -9.441  1.00 96.10 239 A 1 
ATOM 1924 N N   . THR A 1 240 ? 7.081   7.210   -7.132  1.00 96.46 240 A 1 
ATOM 1925 C CA  . THR A 1 240 ? 8.075   7.604   -6.126  1.00 95.93 240 A 1 
ATOM 1926 C C   . THR A 1 240 ? 9.304   6.695   -6.155  1.00 95.98 240 A 1 
ATOM 1927 O O   . THR A 1 240 ? 10.419  7.174   -5.968  1.00 94.82 240 A 1 
ATOM 1928 C CB  . THR A 1 240 ? 7.438   7.618   -4.732  1.00 94.69 240 A 1 
ATOM 1929 O OG1 . THR A 1 240 ? 6.299   8.443   -4.728  1.00 86.68 240 A 1 
ATOM 1930 C CG2 . THR A 1 240 ? 8.357   8.203   -3.674  1.00 85.19 240 A 1 
ATOM 1931 N N   . LEU A 1 241 ? 9.137   5.400   -6.446  1.00 95.73 241 A 1 
ATOM 1932 C CA  . LEU A 1 241 ? 10.254  4.471   -6.636  1.00 95.61 241 A 1 
ATOM 1933 C C   . LEU A 1 241 ? 11.098  4.856   -7.856  1.00 96.02 241 A 1 
ATOM 1934 O O   . LEU A 1 241 ? 12.320  4.884   -7.750  1.00 95.52 241 A 1 
ATOM 1935 C CB  . LEU A 1 241 ? 9.714   3.035   -6.753  1.00 95.11 241 A 1 
ATOM 1936 C CG  . LEU A 1 241 ? 10.806  1.954   -6.860  1.00 91.06 241 A 1 
ATOM 1937 C CD1 . LEU A 1 241 ? 11.647  1.859   -5.584  1.00 85.40 241 A 1 
ATOM 1938 C CD2 . LEU A 1 241 ? 10.149  0.593   -7.103  1.00 84.61 241 A 1 
ATOM 1939 N N   . VAL A 1 242 ? 10.464  5.226   -8.980  1.00 96.56 242 A 1 
ATOM 1940 C CA  . VAL A 1 242 ? 11.173  5.708   -10.179 1.00 96.46 242 A 1 
ATOM 1941 C C   . VAL A 1 242 ? 11.970  6.976   -9.866  1.00 96.38 242 A 1 
ATOM 1942 O O   . VAL A 1 242 ? 13.146  7.057   -10.210 1.00 95.58 242 A 1 
ATOM 1943 C CB  . VAL A 1 242 ? 10.195  5.940   -11.347 1.00 96.17 242 A 1 
ATOM 1944 C CG1 . VAL A 1 242 ? 10.878  6.592   -12.557 1.00 93.84 242 A 1 
ATOM 1945 C CG2 . VAL A 1 242 ? 9.600   4.608   -11.828 1.00 93.10 242 A 1 
ATOM 1946 N N   . VAL A 1 243 ? 11.374  7.940   -9.153  1.00 96.39 243 A 1 
ATOM 1947 C CA  . VAL A 1 243 ? 12.093  9.147   -8.695  1.00 95.76 243 A 1 
ATOM 1948 C C   . VAL A 1 243 ? 13.245  8.774   -7.758  1.00 95.81 243 A 1 
ATOM 1949 O O   . VAL A 1 243 ? 14.338  9.322   -7.868  1.00 94.92 243 A 1 
ATOM 1950 C CB  . VAL A 1 243 ? 11.122  10.133  -8.020  1.00 94.55 243 A 1 
ATOM 1951 C CG1 . VAL A 1 243 ? 11.842  11.340  -7.406  1.00 91.28 243 A 1 
ATOM 1952 C CG2 . VAL A 1 243 ? 10.108  10.678  -9.036  1.00 91.01 243 A 1 
ATOM 1953 N N   . SER A 1 244 ? 13.034  7.805   -6.868  1.00 95.70 244 A 1 
ATOM 1954 C CA  . SER A 1 244 ? 14.053  7.327   -5.931  1.00 95.16 244 A 1 
ATOM 1955 C C   . SER A 1 244 ? 15.290  6.742   -6.624  1.00 95.03 244 A 1 
ATOM 1956 O O   . SER A 1 244 ? 16.394  6.892   -6.104  1.00 92.79 244 A 1 
ATOM 1957 C CB  . SER A 1 244 ? 13.423  6.286   -5.013  1.00 93.88 244 A 1 
ATOM 1958 O OG  . SER A 1 244 ? 14.331  5.928   -4.004  1.00 82.15 244 A 1 
ATOM 1959 N N   . LEU A 1 245 ? 15.135  6.126   -7.809  1.00 95.59 245 A 1 
ATOM 1960 C CA  . LEU A 1 245 ? 16.266  5.603   -8.590  1.00 95.19 245 A 1 
ATOM 1961 C C   . LEU A 1 245 ? 17.232  6.712   -9.025  1.00 95.26 245 A 1 
ATOM 1962 O O   . LEU A 1 245 ? 18.437  6.481   -9.045  1.00 94.17 245 A 1 
ATOM 1963 C CB  . LEU A 1 245 ? 15.757  4.836   -9.824  1.00 95.14 245 A 1 
ATOM 1964 C CG  . LEU A 1 245 ? 15.038  3.511   -9.517  1.00 92.15 245 A 1 
ATOM 1965 C CD1 . LEU A 1 245 ? 14.415  2.952   -10.797 1.00 86.06 245 A 1 
ATOM 1966 C CD2 . LEU A 1 245 ? 15.996  2.456   -8.966  1.00 86.42 245 A 1 
ATOM 1967 N N   . ILE A 1 246 ? 16.728  7.930   -9.291  1.00 95.67 246 A 1 
ATOM 1968 C CA  . ILE A 1 246 ? 17.559  9.098   -9.638  1.00 94.96 246 A 1 
ATOM 1969 C C   . ILE A 1 246 ? 18.493  9.457   -8.471  1.00 94.53 246 A 1 
ATOM 1970 O O   . ILE A 1 246 ? 19.638  9.845   -8.680  1.00 92.84 246 A 1 
ATOM 1971 C CB  . ILE A 1 246 ? 16.666  10.304  -10.032 1.00 94.63 246 A 1 
ATOM 1972 C CG1 . ILE A 1 246 ? 15.718  9.938   -11.199 1.00 92.42 246 A 1 
ATOM 1973 C CG2 . ILE A 1 246 ? 17.524  11.531  -10.399 1.00 90.77 246 A 1 
ATOM 1974 C CD1 . ILE A 1 246 ? 14.683  11.016  -11.543 1.00 84.91 246 A 1 
ATOM 1975 N N   . PHE A 1 247 ? 18.035  9.261   -7.241  1.00 93.82 247 A 1 
ATOM 1976 C CA  . PHE A 1 247 ? 18.791  9.500   -6.008  1.00 92.81 247 A 1 
ATOM 1977 C C   . PHE A 1 247 ? 19.457  8.228   -5.462  1.00 92.92 247 A 1 
ATOM 1978 O O   . PHE A 1 247 ? 19.690  8.119   -4.255  1.00 89.63 247 A 1 
ATOM 1979 C CB  . PHE A 1 247 ? 17.875  10.173  -4.982  1.00 91.53 247 A 1 
ATOM 1980 C CG  . PHE A 1 247 ? 17.352  11.522  -5.425  1.00 91.03 247 A 1 
ATOM 1981 C CD1 . PHE A 1 247 ? 18.171  12.662  -5.323  1.00 85.36 247 A 1 
ATOM 1982 C CD2 . PHE A 1 247 ? 16.056  11.642  -5.951  1.00 86.21 247 A 1 
ATOM 1983 C CE1 . PHE A 1 247 ? 17.692  13.914  -5.738  1.00 84.11 247 A 1 
ATOM 1984 C CE2 . PHE A 1 247 ? 15.578  12.895  -6.371  1.00 84.47 247 A 1 
ATOM 1985 C CZ  . PHE A 1 247 ? 16.394  14.030  -6.263  1.00 85.24 247 A 1 
ATOM 1986 N N   . ALA A 1 248 ? 19.740  7.246   -6.319  1.00 93.29 248 A 1 
ATOM 1987 C CA  . ALA A 1 248 ? 20.376  5.975   -5.960  1.00 92.78 248 A 1 
ATOM 1988 C C   . ALA A 1 248 ? 19.667  5.231   -4.802  1.00 92.96 248 A 1 
ATOM 1989 O O   . ALA A 1 248 ? 20.313  4.624   -3.953  1.00 89.57 248 A 1 
ATOM 1990 C CB  . ALA A 1 248 ? 21.872  6.210   -5.726  1.00 91.97 248 A 1 
ATOM 1991 N N   . LEU A 1 249 ? 18.331  5.298   -4.758  1.00 92.98 249 A 1 
ATOM 1992 C CA  . LEU A 1 249 ? 17.460  4.741   -3.707  1.00 93.14 249 A 1 
ATOM 1993 C C   . LEU A 1 249 ? 17.682  5.324   -2.296  1.00 93.72 249 A 1 
ATOM 1994 O O   . LEU A 1 249 ? 17.093  4.822   -1.341  1.00 91.19 249 A 1 
ATOM 1995 C CB  . LEU A 1 249 ? 17.500  3.199   -3.710  1.00 91.93 249 A 1 
ATOM 1996 C CG  . LEU A 1 249 ? 17.041  2.526   -5.011  1.00 90.55 249 A 1 
ATOM 1997 C CD1 . LEU A 1 249 ? 17.362  1.029   -4.958  1.00 86.14 249 A 1 
ATOM 1998 C CD2 . LEU A 1 249 ? 15.536  2.682   -5.215  1.00 87.49 249 A 1 
ATOM 1999 N N   . LEU A 1 250 ? 18.462  6.393   -2.154  1.00 92.21 250 A 1 
ATOM 2000 C CA  . LEU A 1 250 ? 18.704  7.026   -0.856  1.00 91.87 250 A 1 
ATOM 2001 C C   . LEU A 1 250 ? 17.506  7.854   -0.392  1.00 92.03 250 A 1 
ATOM 2002 O O   . LEU A 1 250 ? 17.168  7.824   0.788   1.00 89.77 250 A 1 
ATOM 2003 C CB  . LEU A 1 250 ? 19.965  7.895   -0.929  1.00 91.18 250 A 1 
ATOM 2004 C CG  . LEU A 1 250 ? 21.267  7.095   -1.101  1.00 88.68 250 A 1 
ATOM 2005 C CD1 . LEU A 1 250 ? 22.432  8.054   -1.329  1.00 83.95 250 A 1 
ATOM 2006 C CD2 . LEU A 1 250 ? 21.584  6.248   0.136   1.00 84.55 250 A 1 
ATOM 2007 N N   . LEU A 1 251 ? 16.836  8.578   -1.296  1.00 93.11 251 A 1 
ATOM 2008 C CA  . LEU A 1 251 ? 15.698  9.434   -0.956  1.00 92.29 251 A 1 
ATOM 2009 C C   . LEU A 1 251 ? 14.695  9.493   -2.112  1.00 91.52 251 A 1 
ATOM 2010 O O   . LEU A 1 251 ? 15.108  9.696   -3.245  1.00 84.42 251 A 1 
ATOM 2011 C CB  . LEU A 1 251 ? 16.240  10.824  -0.560  1.00 89.09 251 A 1 
ATOM 2012 C CG  . LEU A 1 251 ? 15.222  11.645  0.248   1.00 84.46 251 A 1 
ATOM 2013 C CD1 . LEU A 1 251 ? 15.910  12.332  1.421   1.00 79.52 251 A 1 
ATOM 2014 C CD2 . LEU A 1 251 ? 14.533  12.710  -0.593  1.00 79.79 251 A 1 
ATOM 2015 N N   . PRO A 1 252 ? 13.391  9.326   -1.876  1.00 92.09 252 A 1 
ATOM 2016 C CA  . PRO A 1 252 ? 12.772  8.860   -0.631  1.00 92.98 252 A 1 
ATOM 2017 C C   . PRO A 1 252 ? 13.084  7.395   -0.298  1.00 93.14 252 A 1 
ATOM 2018 O O   . PRO A 1 252 ? 13.038  7.019   0.874   1.00 87.59 252 A 1 
ATOM 2019 C CB  . PRO A 1 252 ? 11.277  9.098   -0.822  1.00 90.53 252 A 1 
ATOM 2020 C CG  . PRO A 1 252 ? 11.085  9.001   -2.326  1.00 87.99 252 A 1 
ATOM 2021 C CD  . PRO A 1 252 ? 12.366  9.568   -2.894  1.00 91.19 252 A 1 
ATOM 2022 N N   . GLY A 1 253 ? 13.452  6.575   -1.277  1.00 94.47 253 A 1 
ATOM 2023 C CA  . GLY A 1 253 ? 13.854  5.184   -1.104  1.00 94.80 253 A 1 
ATOM 2024 C C   . GLY A 1 253 ? 12.741  4.265   -0.588  1.00 95.60 253 A 1 
ATOM 2025 O O   . GLY A 1 253 ? 11.621  4.713   -0.332  1.00 94.37 253 A 1 
ATOM 2026 N N   . PRO A 1 254 ? 13.029  2.972   -0.378  1.00 96.23 254 A 1 
ATOM 2027 C CA  . PRO A 1 254 ? 12.081  2.027   0.215   1.00 96.17 254 A 1 
ATOM 2028 C C   . PRO A 1 254 ? 11.524  2.474   1.571   1.00 96.31 254 A 1 
ATOM 2029 O O   . PRO A 1 254 ? 10.344  2.264   1.841   1.00 95.35 254 A 1 
ATOM 2030 C CB  . PRO A 1 254 ? 12.857  0.715   0.346   1.00 95.41 254 A 1 
ATOM 2031 C CG  . PRO A 1 254 ? 13.892  0.811   -0.776  1.00 93.66 254 A 1 
ATOM 2032 C CD  . PRO A 1 254 ? 14.240  2.291   -0.799  1.00 95.83 254 A 1 
ATOM 2033 N N   . ALA A 1 255 ? 12.328  3.135   2.407   1.00 96.55 255 A 1 
ATOM 2034 C CA  . ALA A 1 255 ? 11.871  3.662   3.689   1.00 96.51 255 A 1 
ATOM 2035 C C   . ALA A 1 255 ? 10.811  4.760   3.509   1.00 96.38 255 A 1 
ATOM 2036 O O   . ALA A 1 255 ? 9.788   4.736   4.183   1.00 95.54 255 A 1 
ATOM 2037 C CB  . ALA A 1 255 ? 13.083  4.156   4.488   1.00 96.34 255 A 1 
ATOM 2038 N N   . GLY A 1 256 ? 10.986  5.668   2.553   1.00 96.31 256 A 1 
ATOM 2039 C CA  . GLY A 1 256 ? 9.988   6.695   2.246   1.00 95.79 256 A 1 
ATOM 2040 C C   . GLY A 1 256 ? 8.678   6.132   1.697   1.00 96.06 256 A 1 
ATOM 2041 O O   . GLY A 1 256 ? 7.605   6.608   2.053   1.00 95.27 256 A 1 
ATOM 2042 N N   . LEU A 1 257 ? 8.742   5.060   0.895   1.00 96.36 257 A 1 
ATOM 2043 C CA  . LEU A 1 257 ? 7.547   4.350   0.424   1.00 96.40 257 A 1 
ATOM 2044 C C   . LEU A 1 257 ? 6.774   3.713   1.584   1.00 96.58 257 A 1 
ATOM 2045 O O   . LEU A 1 257 ? 5.552   3.825   1.652   1.00 95.94 257 A 1 
ATOM 2046 C CB  . LEU A 1 257 ? 7.939   3.261   -0.591  1.00 95.89 257 A 1 
ATOM 2047 C CG  . LEU A 1 257 ? 8.689   3.754   -1.838  1.00 90.48 257 A 1 
ATOM 2048 C CD1 . LEU A 1 257 ? 8.989   2.571   -2.757  1.00 82.53 257 A 1 
ATOM 2049 C CD2 . LEU A 1 257 ? 7.896   4.785   -2.618  1.00 82.41 257 A 1 
ATOM 2050 N N   . LEU A 1 258 ? 7.475   3.070   2.513   1.00 96.56 258 A 1 
ATOM 2051 C CA  . LEU A 1 258 ? 6.869   2.466   3.698   1.00 96.64 258 A 1 
ATOM 2052 C C   . LEU A 1 258 ? 6.258   3.518   4.626   1.00 96.30 258 A 1 
ATOM 2053 O O   . LEU A 1 258 ? 5.174   3.276   5.156   1.00 95.91 258 A 1 
ATOM 2054 C CB  . LEU A 1 258 ? 7.915   1.623   4.440   1.00 96.74 258 A 1 
ATOM 2055 C CG  . LEU A 1 258 ? 8.305   0.322   3.718   1.00 95.58 258 A 1 
ATOM 2056 C CD1 . LEU A 1 258 ? 9.459   -0.339  4.469   1.00 93.01 258 A 1 
ATOM 2057 C CD2 . LEU A 1 258 ? 7.149   -0.679  3.653   1.00 93.05 258 A 1 
ATOM 2058 N N   . LEU A 1 259 ? 6.889   4.684   4.774   1.00 95.92 259 A 1 
ATOM 2059 C CA  . LEU A 1 259 ? 6.344   5.809   5.534   1.00 95.46 259 A 1 
ATOM 2060 C C   . LEU A 1 259 ? 5.026   6.293   4.925   1.00 95.45 259 A 1 
ATOM 2061 O O   . LEU A 1 259 ? 4.022   6.376   5.631   1.00 94.87 259 A 1 
ATOM 2062 C CB  . LEU A 1 259 ? 7.394   6.933   5.602   1.00 94.90 259 A 1 
ATOM 2063 C CG  . LEU A 1 259 ? 6.945   8.167   6.409   1.00 93.09 259 A 1 
ATOM 2064 C CD1 . LEU A 1 259 ? 6.691   7.832   7.878   1.00 88.52 259 A 1 
ATOM 2065 C CD2 . LEU A 1 259 ? 8.034   9.236   6.350   1.00 88.67 259 A 1 
ATOM 2066 N N   . PHE A 1 260 ? 4.977   6.512   3.608   1.00 95.95 260 A 1 
ATOM 2067 C CA  . PHE A 1 260 ? 3.755   6.905   2.904   1.00 95.77 260 A 1 
ATOM 2068 C C   . PHE A 1 260 ? 2.612   5.897   3.107   1.00 95.54 260 A 1 
ATOM 2069 O O   . PHE A 1 260 ? 1.469   6.283   3.361   1.00 94.93 260 A 1 
ATOM 2070 C CB  . PHE A 1 260 ? 4.064   7.059   1.413   1.00 95.50 260 A 1 
ATOM 2071 C CG  . PHE A 1 260 ? 2.831   7.269   0.559   1.00 95.29 260 A 1 
ATOM 2072 C CD1 . PHE A 1 260 ? 2.237   6.181   -0.111  1.00 93.18 260 A 1 
ATOM 2073 C CD2 . PHE A 1 260 ? 2.239   8.542   0.484   1.00 93.88 260 A 1 
ATOM 2074 C CE1 . PHE A 1 260 ? 1.059   6.367   -0.853  1.00 93.12 260 A 1 
ATOM 2075 C CE2 . PHE A 1 260 ? 1.062   8.729   -0.259  1.00 93.18 260 A 1 
ATOM 2076 C CZ  . PHE A 1 260 ? 0.470   7.640   -0.927  1.00 92.95 260 A 1 
ATOM 2077 N N   . LEU A 1 261 ? 2.899   4.593   3.010   1.00 95.78 261 A 1 
ATOM 2078 C CA  . LEU A 1 261 ? 1.899   3.540   3.206   1.00 95.70 261 A 1 
ATOM 2079 C C   . LEU A 1 261 ? 1.408   3.471   4.658   1.00 94.97 261 A 1 
ATOM 2080 O O   . LEU A 1 261 ? 0.217   3.245   4.891   1.00 94.17 261 A 1 
ATOM 2081 C CB  . LEU A 1 261 ? 2.487   2.193   2.760   1.00 96.01 261 A 1 
ATOM 2082 C CG  . LEU A 1 261 ? 2.690   2.059   1.240   1.00 95.51 261 A 1 
ATOM 2083 C CD1 . LEU A 1 261 ? 3.467   0.779   0.943   1.00 93.11 261 A 1 
ATOM 2084 C CD2 . LEU A 1 261 ? 1.363   2.002   0.484   1.00 92.78 261 A 1 
ATOM 2085 N N   . ASP A 1 262 ? 2.296   3.687   5.627   1.00 94.92 262 A 1 
ATOM 2086 C CA  . ASP A 1 262 ? 1.947   3.732   7.045   1.00 94.44 262 A 1 
ATOM 2087 C C   . ASP A 1 262 ? 1.058   4.941   7.377   1.00 93.59 262 A 1 
ATOM 2088 O O   . ASP A 1 262 ? 0.018   4.789   8.026   1.00 91.96 262 A 1 
ATOM 2089 C CB  . ASP A 1 262 ? 3.227   3.719   7.886   1.00 93.89 262 A 1 
ATOM 2090 C CG  . ASP A 1 262 ? 2.882   3.679   9.368   1.00 91.44 262 A 1 
ATOM 2091 O OD1 . ASP A 1 262 ? 2.325   2.652   9.827   1.00 84.25 262 A 1 
ATOM 2092 O OD2 . ASP A 1 262 ? 3.089   4.690   10.061  1.00 84.17 262 A 1 
ATOM 2093 N N   . GLU A 1 263 ? 1.387   6.124   6.859   1.00 93.57 263 A 1 
ATOM 2094 C CA  . GLU A 1 263 ? 0.565   7.327   7.011   1.00 92.69 263 A 1 
ATOM 2095 C C   . GLU A 1 263 ? -0.788  7.197   6.319   1.00 92.01 263 A 1 
ATOM 2096 O O   . GLU A 1 263 ? -1.821  7.554   6.887   1.00 89.60 263 A 1 
ATOM 2097 C CB  . GLU A 1 263 ? 1.296   8.530   6.433   1.00 91.89 263 A 1 
ATOM 2098 C CG  . GLU A 1 263 ? 2.496   8.915   7.290   1.00 85.05 263 A 1 
ATOM 2099 C CD  . GLU A 1 263 ? 3.157   10.188  6.785   1.00 81.71 263 A 1 
ATOM 2100 O OE1 . GLU A 1 263 ? 3.963   10.712  7.569   1.00 72.34 263 A 1 
ATOM 2101 O OE2 . GLU A 1 263 ? 2.801   10.674  5.690   1.00 73.33 263 A 1 
ATOM 2102 N N   . GLY A 1 264 ? -0.810  6.621   5.109   1.00 92.41 264 A 1 
ATOM 2103 C CA  . GLY A 1 264 ? -2.049  6.329   4.397   1.00 91.26 264 A 1 
ATOM 2104 C C   . GLY A 1 264 ? -2.958  5.372   5.168   1.00 90.42 264 A 1 
ATOM 2105 O O   . GLY A 1 264 ? -4.178  5.561   5.208   1.00 88.22 264 A 1 
ATOM 2106 N N   . LEU A 1 265 ? -2.380  4.371   5.829   1.00 90.83 265 A 1 
ATOM 2107 C CA  . LEU A 1 265 ? -3.119  3.483   6.723   1.00 89.51 265 A 1 
ATOM 2108 C C   . LEU A 1 265 ? -3.620  4.232   7.965   1.00 87.49 265 A 1 
ATOM 2109 O O   . LEU A 1 265 ? -4.779  4.061   8.335   1.00 84.36 265 A 1 
ATOM 2110 C CB  . LEU A 1 265 ? -2.239  2.277   7.095   1.00 89.48 265 A 1 
ATOM 2111 C CG  . LEU A 1 265 ? -2.943  1.276   8.028   1.00 86.95 265 A 1 
ATOM 2112 C CD1 . LEU A 1 265 ? -4.182  0.654   7.389   1.00 81.95 265 A 1 
ATOM 2113 C CD2 . LEU A 1 265 ? -1.991  0.140   8.386   1.00 82.27 265 A 1 
ATOM 2114 N N   . ARG A 1 266 ? -2.797  5.086   8.575   1.00 89.75 266 A 1 
ATOM 2115 C CA  . ARG A 1 266 ? -3.159  5.902   9.749   1.00 88.47 266 A 1 
ATOM 2116 C C   . ARG A 1 266 ? -4.374  6.788   9.474   1.00 87.11 266 A 1 
ATOM 2117 O O   . ARG A 1 266 ? -5.315  6.783   10.267  1.00 83.86 266 A 1 
ATOM 2118 C CB  . ARG A 1 266 ? -1.934  6.716   10.181  1.00 86.66 266 A 1 
ATOM 2119 C CG  . ARG A 1 266 ? -2.170  7.528   11.461  1.00 79.71 266 A 1 
ATOM 2120 C CD  . ARG A 1 266 ? -0.877  8.239   11.868  1.00 78.68 266 A 1 
ATOM 2121 N NE  . ARG A 1 266 ? -1.077  9.071   13.067  1.00 71.02 266 A 1 
ATOM 2122 C CZ  . ARG A 1 266 ? -0.966  10.385  13.140  1.00 67.72 266 A 1 
ATOM 2123 N NH1 . ARG A 1 266 ? -0.516  11.115  12.163  1.00 61.17 266 A 1 
ATOM 2124 N NH2 . ARG A 1 266 ? -1.336  11.007  14.209  1.00 56.18 266 A 1 
ATOM 2125 N N   . LEU A 1 267 ? -4.416  7.465   8.325   1.00 86.90 267 A 1 
ATOM 2126 C CA  . LEU A 1 267 ? -5.574  8.260   7.902   1.00 84.81 267 A 1 
ATOM 2127 C C   . LEU A 1 267 ? -6.846  7.413   7.761   1.00 83.49 267 A 1 
ATOM 2128 O O   . LEU A 1 267 ? -7.937  7.851   8.127   1.00 80.19 267 A 1 
ATOM 2129 C CB  . LEU A 1 267 ? -5.260  8.960   6.570   1.00 83.63 267 A 1 
ATOM 2130 C CG  . LEU A 1 267 ? -4.210  10.080  6.641   1.00 78.42 267 A 1 
ATOM 2131 C CD1 . LEU A 1 267 ? -3.971  10.623  5.236   1.00 73.21 267 A 1 
ATOM 2132 C CD2 . LEU A 1 267 ? -4.658  11.249  7.510   1.00 72.18 267 A 1 
ATOM 2133 N N   . ARG A 1 268 ? -6.733  6.181   7.269   1.00 84.34 268 A 1 
ATOM 2134 C CA  . ARG A 1 268 ? -7.873  5.258   7.205   1.00 82.37 268 A 1 
ATOM 2135 C C   . ARG A 1 268 ? -8.337  4.807   8.585   1.00 82.07 268 A 1 
ATOM 2136 O O   . ARG A 1 268 ? -9.537  4.647   8.773   1.00 78.19 268 A 1 
ATOM 2137 C CB  . ARG A 1 268 ? -7.532  4.032   6.362   1.00 80.51 268 A 1 
ATOM 2138 C CG  . ARG A 1 268 ? -7.482  4.346   4.865   1.00 71.50 268 A 1 
ATOM 2139 C CD  . ARG A 1 268 ? -7.219  3.031   4.140   1.00 68.91 268 A 1 
ATOM 2140 N NE  . ARG A 1 268 ? -7.295  3.155   2.679   1.00 62.12 268 A 1 
ATOM 2141 C CZ  . ARG A 1 268 ? -7.432  2.134   1.855   1.00 55.27 268 A 1 
ATOM 2142 N NH1 . ARG A 1 268 ? -7.487  0.903   2.269   1.00 51.42 268 A 1 
ATOM 2143 N NH2 . ARG A 1 268 ? -7.525  2.310   0.581   1.00 48.18 268 A 1 
ATOM 2144 N N   . LEU A 1 269 ? -7.435  4.603   9.531   1.00 80.36 269 A 1 
ATOM 2145 C CA  . LEU A 1 269 ? -7.803  4.238   10.896  1.00 79.14 269 A 1 
ATOM 2146 C C   . LEU A 1 269 ? -8.595  5.360   11.567  1.00 78.92 269 A 1 
ATOM 2147 O O   . LEU A 1 269 ? -9.688  5.087   12.052  1.00 76.61 269 A 1 
ATOM 2148 C CB  . LEU A 1 269 ? -6.560  3.832   11.699  1.00 78.63 269 A 1 
ATOM 2149 C CG  . LEU A 1 269 ? -5.902  2.538   11.191  1.00 73.65 269 A 1 
ATOM 2150 C CD1 . LEU A 1 269 ? -4.635  2.245   11.989  1.00 68.82 269 A 1 
ATOM 2151 C CD2 . LEU A 1 269 ? -6.838  1.337   11.273  1.00 68.91 269 A 1 
ATOM 2152 N N   . MET A 1 270 ? -8.172  6.615   11.432  1.00 76.55 270 A 1 
ATOM 2153 C CA  . MET A 1 270 ? -8.944  7.767   11.928  1.00 75.95 270 A 1 
ATOM 2154 C C   . MET A 1 270 ? -10.364 7.835   11.348  1.00 75.36 270 A 1 
ATOM 2155 O O   . MET A 1 270 ? -11.311 8.198   12.043  1.00 72.74 270 A 1 
ATOM 2156 C CB  . MET A 1 270 ? -8.213  9.077   11.608  1.00 75.22 270 A 1 
ATOM 2157 C CG  . MET A 1 270 ? -6.920  9.237   12.409  1.00 70.12 270 A 1 
ATOM 2158 S SD  . MET A 1 270 ? -6.206  10.897  12.322  1.00 66.82 270 A 1 
ATOM 2159 C CE  . MET A 1 270 ? -5.682  10.982  10.606  1.00 59.10 270 A 1 
ATOM 2160 N N   . LYS A 1 271 ? -10.550 7.453   10.072  1.00 74.04 271 A 1 
ATOM 2161 C CA  . LYS A 1 271 ? -11.890 7.306   9.478   1.00 72.46 271 A 1 
ATOM 2162 C C   . LYS A 1 271 ? -12.723 6.256   10.217  1.00 73.52 271 A 1 
ATOM 2163 O O   . LYS A 1 271 ? -13.909 6.490   10.438  1.00 71.50 271 A 1 
ATOM 2164 C CB  . LYS A 1 271 ? -11.756 6.978   7.979   1.00 69.49 271 A 1 
ATOM 2165 C CG  . LYS A 1 271 ? -13.063 6.525   7.314   1.00 62.45 271 A 1 
ATOM 2166 C CD  . LYS A 1 271 ? -12.836 5.935   5.919   1.00 61.95 271 A 1 
ATOM 2167 C CE  . LYS A 1 271 ? -14.101 5.226   5.426   1.00 55.95 271 A 1 
ATOM 2168 N NZ  . LYS A 1 271 ? -13.843 4.268   4.316   1.00 51.39 271 A 1 
ATOM 2169 N N   . TYR A 1 272 ? -12.146 5.090   10.528  1.00 72.38 272 A 1 
ATOM 2170 C CA  . TYR A 1 272 ? -12.875 4.019   11.208  1.00 71.85 272 A 1 
ATOM 2171 C C   . TYR A 1 272 ? -13.210 4.387   12.649  1.00 72.77 272 A 1 
ATOM 2172 O O   . TYR A 1 272 ? -14.358 4.198   13.045  1.00 70.20 272 A 1 
ATOM 2173 C CB  . TYR A 1 272 ? -12.104 2.700   11.141  1.00 69.66 272 A 1 
ATOM 2174 C CG  . TYR A 1 272 ? -11.896 2.142   9.742   1.00 65.78 272 A 1 
ATOM 2175 C CD1 . TYR A 1 272 ? -12.968 2.026   8.836   1.00 61.59 272 A 1 
ATOM 2176 C CD2 . TYR A 1 272 ? -10.616 1.707   9.363   1.00 61.06 272 A 1 
ATOM 2177 C CE1 . TYR A 1 272 ? -12.752 1.499   7.546   1.00 55.33 272 A 1 
ATOM 2178 C CE2 . TYR A 1 272 ? -10.394 1.179   8.079   1.00 56.48 272 A 1 
ATOM 2179 C CZ  . TYR A 1 272 ? -11.457 1.075   7.167   1.00 56.19 272 A 1 
ATOM 2180 O OH  . TYR A 1 272 ? -11.218 0.575   5.933   1.00 53.77 272 A 1 
ATOM 2181 N N   . ASP A 1 273 ? -12.285 4.999   13.372  1.00 68.18 273 A 1 
ATOM 2182 C CA  . ASP A 1 273 ? -12.500 5.479   14.737  1.00 68.38 273 A 1 
ATOM 2183 C C   . ASP A 1 273 ? -13.652 6.495   14.780  1.00 69.55 273 A 1 
ATOM 2184 O O   . ASP A 1 273 ? -14.570 6.387   15.595  1.00 68.21 273 A 1 
ATOM 2185 C CB  . ASP A 1 273 ? -11.201 6.109   15.274  1.00 66.22 273 A 1 
ATOM 2186 C CG  . ASP A 1 273 ? -10.006 5.143   15.354  1.00 60.04 273 A 1 
ATOM 2187 O OD1 . ASP A 1 273 ? -10.221 3.911   15.362  1.00 56.40 273 A 1 
ATOM 2188 O OD2 . ASP A 1 273 ? -8.862  5.652   15.368  1.00 55.34 273 A 1 
ATOM 2189 N N   . TRP A 1 274 ? -13.696 7.439   13.822  1.00 67.81 274 A 1 
ATOM 2190 C CA  . TRP A 1 274 ? -14.807 8.382   13.689  1.00 67.18 274 A 1 
ATOM 2191 C C   . TRP A 1 274 ? -16.139 7.697   13.347  1.00 67.44 274 A 1 
ATOM 2192 O O   . TRP A 1 274 ? -17.189 8.080   13.860  1.00 67.64 274 A 1 
ATOM 2193 C CB  . TRP A 1 274 ? -14.461 9.429   12.627  1.00 66.05 274 A 1 
ATOM 2194 C CG  . TRP A 1 274 ? -15.551 10.432  12.411  1.00 63.57 274 A 1 
ATOM 2195 C CD1 . TRP A 1 274 ? -15.755 11.543  13.148  1.00 58.65 274 A 1 
ATOM 2196 C CD2 . TRP A 1 274 ? -16.639 10.402  11.434  1.00 61.49 274 A 1 
ATOM 2197 N NE1 . TRP A 1 274 ? -16.881 12.206  12.696  1.00 56.58 274 A 1 
ATOM 2198 C CE2 . TRP A 1 274 ? -17.471 11.544  11.646  1.00 59.28 274 A 1 
ATOM 2199 C CE3 . TRP A 1 274 ? -17.012 9.521   10.398  1.00 56.28 274 A 1 
ATOM 2200 C CZ2 . TRP A 1 274 ? -18.615 11.799  10.868  1.00 56.90 274 A 1 
ATOM 2201 C CZ3 . TRP A 1 274 ? -18.157 9.765   9.611   1.00 52.80 274 A 1 
ATOM 2202 C CH2 . TRP A 1 274 ? -18.958 10.904  9.842   1.00 53.30 274 A 1 
ATOM 2203 N N   . LEU A 1 275 ? -16.129 6.688   12.475  1.00 66.58 275 A 1 
ATOM 2204 C CA  . LEU A 1 275 ? -17.350 5.935   12.164  1.00 65.61 275 A 1 
ATOM 2205 C C   . LEU A 1 275 ? -17.858 5.168   13.385  1.00 65.97 275 A 1 
ATOM 2206 O O   . LEU A 1 275 ? -19.072 5.077   13.568  1.00 65.00 275 A 1 
ATOM 2207 C CB  . LEU A 1 275 ? -17.101 4.970   10.993  1.00 63.49 275 A 1 
ATOM 2208 C CG  . LEU A 1 275 ? -17.033 5.644   9.613   1.00 59.01 275 A 1 
ATOM 2209 C CD1 . LEU A 1 275 ? -16.558 4.629   8.574   1.00 56.67 275 A 1 
ATOM 2210 C CD2 . LEU A 1 275 ? -18.402 6.164   9.149   1.00 55.56 275 A 1 
ATOM 2211 N N   . GLU A 1 276 ? -16.971 4.636   14.206  1.00 62.64 276 A 1 
ATOM 2212 C CA  . GLU A 1 276 ? -17.310 3.932   15.438  1.00 63.21 276 A 1 
ATOM 2213 C C   . GLU A 1 276 ? -17.945 4.884   16.456  1.00 63.79 276 A 1 
ATOM 2214 O O   . GLU A 1 276 ? -19.068 4.618   16.895  1.00 62.15 276 A 1 
ATOM 2215 C CB  . GLU A 1 276 ? -16.071 3.200   15.982  1.00 61.00 276 A 1 
ATOM 2216 C CG  . GLU A 1 276 ? -16.425 2.321   17.189  1.00 53.31 276 A 1 
ATOM 2217 C CD  . GLU A 1 276 ? -15.315 1.339   17.607  1.00 50.11 276 A 1 
ATOM 2218 O OE1 . GLU A 1 276 ? -15.606 0.518   18.508  1.00 45.93 276 A 1 
ATOM 2219 O OE2 . GLU A 1 276 ? -14.230 1.341   16.995  1.00 46.08 276 A 1 
ATOM 2220 N N   . THR A 1 277 ? -17.339 6.039   16.736  1.00 68.54 277 A 1 
ATOM 2221 C CA  . THR A 1 277 ? -17.900 7.042   17.662  1.00 67.45 277 A 1 
ATOM 2222 C C   . THR A 1 277 ? -19.278 7.523   17.207  1.00 66.45 277 A 1 
ATOM 2223 O O   . THR A 1 277 ? -20.247 7.457   17.960  1.00 64.15 277 A 1 
ATOM 2224 C CB  . THR A 1 277 ? -16.966 8.246   17.852  1.00 65.81 277 A 1 
ATOM 2225 O OG1 . THR A 1 277 ? -16.662 8.873   16.630  1.00 58.12 277 A 1 
ATOM 2226 C CG2 . THR A 1 277 ? -15.639 7.860   18.504  1.00 57.78 277 A 1 
ATOM 2227 N N   . VAL A 1 278 ? -19.425 7.879   15.929  1.00 65.06 278 A 1 
ATOM 2228 C CA  . VAL A 1 278 ? -20.710 8.336   15.370  1.00 64.99 278 A 1 
ATOM 2229 C C   . VAL A 1 278 ? -21.772 7.231   15.370  1.00 65.98 278 A 1 
ATOM 2230 O O   . VAL A 1 278 ? -22.969 7.523   15.433  1.00 63.12 278 A 1 
ATOM 2231 C CB  . VAL A 1 278 ? -20.493 8.892   13.956  1.00 61.91 278 A 1 
ATOM 2232 C CG1 . VAL A 1 278 ? -21.798 9.265   13.242  1.00 56.55 278 A 1 
ATOM 2233 C CG2 . VAL A 1 278 ? -19.651 10.171  13.996  1.00 57.33 278 A 1 
ATOM 2234 N N   . SER A 1 279 ? -21.373 5.956   15.275  1.00 66.84 279 A 1 
ATOM 2235 C CA  . SER A 1 279 ? -22.300 4.824   15.364  1.00 66.13 279 A 1 
ATOM 2236 C C   . SER A 1 279 ? -22.790 4.567   16.790  1.00 65.71 279 A 1 
ATOM 2237 O O   . SER A 1 279 ? -23.929 4.128   16.954  1.00 63.23 279 A 1 
ATOM 2238 C CB  . SER A 1 279 ? -21.691 3.562   14.750  1.00 63.21 279 A 1 
ATOM 2239 O OG  . SER A 1 279 ? -20.725 2.948   15.576  1.00 54.76 279 A 1 
ATOM 2240 N N   . GLN A 1 280 ? -21.974 4.878   17.793  1.00 68.18 280 A 1 
ATOM 2241 C CA  . GLN A 1 280 ? -22.337 4.795   19.208  1.00 68.56 280 A 1 
ATOM 2242 C C   . GLN A 1 280 ? -23.284 5.935   19.609  1.00 69.02 280 A 1 
ATOM 2243 O O   . GLN A 1 280 ? -24.298 5.682   20.258  1.00 66.07 280 A 1 
ATOM 2244 C CB  . GLN A 1 280 ? -21.065 4.805   20.065  1.00 68.11 280 A 1 
ATOM 2245 C CG  . GLN A 1 280 ? -20.243 3.512   19.913  1.00 61.38 280 A 1 
ATOM 2246 C CD  . GLN A 1 280 ? -18.924 3.538   20.682  1.00 56.22 280 A 1 
ATOM 2247 O OE1 . GLN A 1 280 ? -18.623 4.425   21.459  1.00 54.33 280 A 1 
ATOM 2248 N NE2 . GLN A 1 280 ? -18.076 2.545   20.513  1.00 48.87 280 A 1 
ATOM 2249 N N   . ASP A 1 281 ? -23.021 7.161   19.132  1.00 67.71 281 A 1 
ATOM 2250 C CA  . ASP A 1 281 ? -23.846 8.343   19.418  1.00 66.72 281 A 1 
ATOM 2251 C C   . ASP A 1 281 ? -25.209 8.313   18.710  1.00 65.38 281 A 1 
ATOM 2252 O O   . ASP A 1 281 ? -26.185 8.897   19.184  1.00 61.09 281 A 1 
ATOM 2253 C CB  . ASP A 1 281 ? -23.086 9.607   18.982  1.00 64.68 281 A 1 
ATOM 2254 C CG  . ASP A 1 281 ? -21.816 9.884   19.786  1.00 58.94 281 A 1 
ATOM 2255 O OD1 . ASP A 1 281 ? -21.727 9.411   20.938  1.00 55.23 281 A 1 
ATOM 2256 O OD2 . ASP A 1 281 ? -20.955 10.601  19.227  1.00 55.15 281 A 1 
ATOM 2257 N N   . ASN A 1 282 ? -25.301 7.642   17.551  1.00 67.61 282 A 1 
ATOM 2258 C CA  . ASN A 1 282 ? -26.532 7.523   16.768  1.00 66.39 282 A 1 
ATOM 2259 C C   . ASN A 1 282 ? -26.711 6.078   16.284  1.00 65.49 282 A 1 
ATOM 2260 O O   . ASN A 1 282 ? -26.300 5.758   15.151  1.00 60.64 282 A 1 
ATOM 2261 C CB  . ASN A 1 282 ? -26.505 8.514   15.594  1.00 62.18 282 A 1 
ATOM 2262 C CG  . ASN A 1 282 ? -26.605 9.956   16.036  1.00 56.34 282 A 1 
ATOM 2263 O OD1 . ASN A 1 282 ? -27.676 10.462  16.311  1.00 51.63 282 A 1 
ATOM 2264 N ND2 . ASN A 1 282 ? -25.516 10.688  16.056  1.00 51.29 282 A 1 
ATOM 2265 N N   . PRO A 1 283 ? -27.342 5.203   17.091  1.00 64.71 283 A 1 
ATOM 2266 C CA  . PRO A 1 283 ? -27.634 3.836   16.690  1.00 63.74 283 A 1 
ATOM 2267 C C   . PRO A 1 283 ? -28.503 3.824   15.423  1.00 62.60 283 A 1 
ATOM 2268 O O   . PRO A 1 283 ? -29.329 4.723   15.222  1.00 59.41 283 A 1 
ATOM 2269 C CB  . PRO A 1 283 ? -28.309 3.170   17.898  1.00 61.74 283 A 1 
ATOM 2270 C CG  . PRO A 1 283 ? -28.859 4.343   18.706  1.00 58.66 283 A 1 
ATOM 2271 C CD  . PRO A 1 283 ? -27.876 5.472   18.423  1.00 62.55 283 A 1 
ATOM 2272 N N   . PRO A 1 284 ? -28.315 2.840   14.517  1.00 60.09 284 A 1 
ATOM 2273 C CA  . PRO A 1 284 ? -28.987 2.817   13.227  1.00 59.34 284 A 1 
ATOM 2274 C C   . PRO A 1 284 ? -30.505 2.711   13.413  1.00 58.46 284 A 1 
ATOM 2275 O O   . PRO A 1 284 ? -31.030 1.673   13.808  1.00 56.04 284 A 1 
ATOM 2276 C CB  . PRO A 1 284 ? -28.385 1.630   12.468  1.00 56.90 284 A 1 
ATOM 2277 C CG  . PRO A 1 284 ? -27.845 0.724   13.574  1.00 54.03 284 A 1 
ATOM 2278 C CD  . PRO A 1 284 ? -27.437 1.700   14.669  1.00 57.33 284 A 1 
ATOM 2279 N N   . THR A 1 285 ? -31.231 3.795   13.097  1.00 60.44 285 A 1 
ATOM 2280 C CA  . THR A 1 285 ? -32.672 3.738   12.849  1.00 60.28 285 A 1 
ATOM 2281 C C   . THR A 1 285 ? -32.927 2.855   11.628  1.00 59.31 285 A 1 
ATOM 2282 O O   . THR A 1 285 ? -32.141 2.862   10.679  1.00 54.04 285 A 1 
ATOM 2283 C CB  . THR A 1 285 ? -33.283 5.138   12.669  1.00 55.37 285 A 1 
ATOM 2284 O OG1 . THR A 1 285 ? -32.417 5.999   11.978  1.00 48.65 285 A 1 
ATOM 2285 C CG2 . THR A 1 285 ? -33.569 5.790   14.021  1.00 47.69 285 A 1 
ATOM 2286 N N   . ALA A 1 286 ? -33.998 2.056   11.668  1.00 49.33 286 A 1 
ATOM 2287 C CA  . ALA A 1 286 ? -34.353 1.053   10.663  1.00 50.74 286 A 1 
ATOM 2288 C C   . ALA A 1 286 ? -34.596 1.679   9.274   1.00 52.04 286 A 1 
ATOM 2289 O O   . ALA A 1 286 ? -35.717 2.002   8.899   1.00 47.90 286 A 1 
ATOM 2290 C CB  . ALA A 1 286 ? -35.561 0.268   11.189  1.00 45.34 286 A 1 
ATOM 2291 N N   . GLY A 1 287 ? -33.529 1.868   8.509   1.00 47.43 287 A 1 
ATOM 2292 C CA  . GLY A 1 287 ? -33.519 2.342   7.128   1.00 50.52 287 A 1 
ATOM 2293 C C   . GLY A 1 287 ? -32.264 1.846   6.399   1.00 51.51 287 A 1 
ATOM 2294 O O   . GLY A 1 287 ? -31.305 1.427   7.051   1.00 48.61 287 A 1 
ATOM 2295 N N   . PRO A 1 288 ? -32.247 1.861   5.051   1.00 46.27 288 A 1 
ATOM 2296 C CA  . PRO A 1 288 ? -31.081 1.413   4.297   1.00 48.65 288 A 1 
ATOM 2297 C C   . PRO A 1 288 ? -29.843 2.233   4.701   1.00 50.59 288 A 1 
ATOM 2298 O O   . PRO A 1 288 ? -29.958 3.451   4.898   1.00 49.27 288 A 1 
ATOM 2299 C CB  . PRO A 1 288 ? -31.449 1.576   2.816   1.00 45.70 288 A 1 
ATOM 2300 C CG  . PRO A 1 288 ? -32.544 2.640   2.832   1.00 45.35 288 A 1 
ATOM 2301 C CD  . PRO A 1 288 ? -33.256 2.410   4.164   1.00 50.52 288 A 1 
ATOM 2302 N N   . PRO A 1 289 ? -28.653 1.614   4.832   1.00 47.49 289 A 1 
ATOM 2303 C CA  . PRO A 1 289 ? -27.456 2.280   5.338   1.00 49.42 289 A 1 
ATOM 2304 C C   . PRO A 1 289 ? -27.021 3.390   4.377   1.00 51.29 289 A 1 
ATOM 2305 O O   . PRO A 1 289 ? -26.373 3.156   3.358   1.00 49.99 289 A 1 
ATOM 2306 C CB  . PRO A 1 289 ? -26.408 1.171   5.510   1.00 46.73 289 A 1 
ATOM 2307 C CG  . PRO A 1 289 ? -26.857 0.085   4.536   1.00 45.70 289 A 1 
ATOM 2308 C CD  . PRO A 1 289 ? -28.380 0.217   4.540   1.00 48.24 289 A 1 
ATOM 2309 N N   . ARG A 1 290 ? -27.391 4.642   4.699   1.00 48.82 290 A 1 
ATOM 2310 C CA  . ARG A 1 290 ? -26.971 5.825   3.951   1.00 52.54 290 A 1 
ATOM 2311 C C   . ARG A 1 290 ? -25.500 6.085   4.273   1.00 55.54 290 A 1 
ATOM 2312 O O   . ARG A 1 290 ? -25.164 6.357   5.424   1.00 54.09 290 A 1 
ATOM 2313 C CB  . ARG A 1 290 ? -27.907 7.000   4.292   1.00 48.62 290 A 1 
ATOM 2314 C CG  . ARG A 1 290 ? -27.837 8.141   3.266   1.00 42.90 290 A 1 
ATOM 2315 C CD  . ARG A 1 290 ? -28.901 9.206   3.584   1.00 39.63 290 A 1 
ATOM 2316 N NE  . ARG A 1 290 ? -28.939 10.284  2.575   1.00 35.52 290 A 1 
ATOM 2317 C CZ  . ARG A 1 290 ? -29.829 11.267  2.508   1.00 31.08 290 A 1 
ATOM 2318 N NH1 . ARG A 1 290 ? -30.784 11.392  3.384   1.00 31.17 290 A 1 
ATOM 2319 N NH2 . ARG A 1 290 ? -29.769 12.151  1.550   1.00 30.42 290 A 1 
ATOM 2320 N N   . ARG A 1 291 ? -24.613 6.002   3.271   1.00 54.60 291 A 1 
ATOM 2321 C CA  . ARG A 1 291 ? -23.187 6.325   3.427   1.00 56.79 291 A 1 
ATOM 2322 C C   . ARG A 1 291 ? -23.060 7.763   3.947   1.00 60.26 291 A 1 
ATOM 2323 O O   . ARG A 1 291 ? -23.394 8.707   3.234   1.00 59.63 291 A 1 
ATOM 2324 C CB  . ARG A 1 291 ? -22.421 6.125   2.102   1.00 53.37 291 A 1 
ATOM 2325 C CG  . ARG A 1 291 ? -21.479 4.912   2.125   1.00 48.93 291 A 1 
ATOM 2326 C CD  . ARG A 1 291 ? -20.705 4.786   0.807   1.00 46.52 291 A 1 
ATOM 2327 N NE  . ARG A 1 291 ? -19.786 3.625   0.813   1.00 41.84 291 A 1 
ATOM 2328 C CZ  . ARG A 1 291 ? -18.957 3.268   -0.158  1.00 38.19 291 A 1 
ATOM 2329 N NH1 . ARG A 1 291 ? -18.854 3.938   -1.268  1.00 36.75 291 A 1 
ATOM 2330 N NH2 . ARG A 1 291 ? -18.204 2.215   -0.031  1.00 35.38 291 A 1 
ATOM 2331 N N   . ARG A 1 292 ? -22.612 7.933   5.191   1.00 57.24 292 A 1 
ATOM 2332 C CA  . ARG A 1 292 ? -22.375 9.247   5.802   1.00 60.52 292 A 1 
ATOM 2333 C C   . ARG A 1 292 ? -21.098 9.855   5.208   1.00 62.90 292 A 1 
ATOM 2334 O O   . ARG A 1 292 ? -20.103 9.149   5.031   1.00 60.86 292 A 1 
ATOM 2335 C CB  . ARG A 1 292 ? -22.320 9.133   7.339   1.00 57.09 292 A 1 
ATOM 2336 C CG  . ARG A 1 292 ? -23.676 8.731   7.961   1.00 53.96 292 A 1 
ATOM 2337 C CD  . ARG A 1 292 ? -23.594 8.642   9.496   1.00 53.75 292 A 1 
ATOM 2338 N NE  . ARG A 1 292 ? -24.893 8.272   10.114  1.00 48.65 292 A 1 
ATOM 2339 C CZ  . ARG A 1 292 ? -25.097 7.962   11.393  1.00 43.69 292 A 1 
ATOM 2340 N NH1 . ARG A 1 292 ? -24.136 7.918   12.262  1.00 43.59 292 A 1 
ATOM 2341 N NH2 . ARG A 1 292 ? -26.289 7.681   11.836  1.00 40.73 292 A 1 
ATOM 2342 N N   . SER A 1 293 ? -21.129 11.147  4.872   1.00 65.30 293 A 1 
ATOM 2343 C CA  . SER A 1 293 ? -19.944 11.882  4.431   1.00 65.77 293 A 1 
ATOM 2344 C C   . SER A 1 293 ? -19.025 12.132  5.624   1.00 67.21 293 A 1 
ATOM 2345 O O   . SER A 1 293 ? -19.476 12.665  6.635   1.00 63.88 293 A 1 
ATOM 2346 C CB  . SER A 1 293 ? -20.339 13.215  3.787   1.00 61.42 293 A 1 
ATOM 2347 O OG  . SER A 1 293 ? -21.180 13.951  4.656   1.00 53.62 293 A 1 
ATOM 2348 N N   . ILE A 1 294 ? -17.755 11.778  5.495   1.00 64.35 294 A 1 
ATOM 2349 C CA  . ILE A 1 294 ? -16.755 11.941  6.554   1.00 65.09 294 A 1 
ATOM 2350 C C   . ILE A 1 294 ? -16.251 13.386  6.541   1.00 67.10 294 A 1 
ATOM 2351 O O   . ILE A 1 294 ? -15.818 13.847  5.484   1.00 63.83 294 A 1 
ATOM 2352 C CB  . ILE A 1 294 ? -15.611 10.933  6.346   1.00 61.96 294 A 1 
ATOM 2353 C CG1 . ILE A 1 294 ? -16.157 9.489   6.423   1.00 57.87 294 A 1 
ATOM 2354 C CG2 . ILE A 1 294 ? -14.486 11.120  7.371   1.00 57.80 294 A 1 
ATOM 2355 C CD1 . ILE A 1 294 ? -15.298 8.538   5.613   1.00 53.46 294 A 1 
ATOM 2356 N N   . PRO A 1 295 ? -16.285 14.105  7.676   1.00 64.83 295 A 1 
ATOM 2357 C CA  . PRO A 1 295 ? -15.816 15.484  7.759   1.00 65.34 295 A 1 
ATOM 2358 C C   . PRO A 1 295 ? -14.288 15.522  7.890   1.00 67.19 295 A 1 
ATOM 2359 O O   . PRO A 1 295 ? -13.738 15.775  8.958   1.00 63.43 295 A 1 
ATOM 2360 C CB  . PRO A 1 295 ? -16.560 16.070  8.963   1.00 61.73 295 A 1 
ATOM 2361 C CG  . PRO A 1 295 ? -16.665 14.873  9.906   1.00 61.14 295 A 1 
ATOM 2362 C CD  . PRO A 1 295 ? -16.850 13.697  8.949   1.00 66.72 295 A 1 
ATOM 2363 N N   . TRP A 1 296 ? -13.573 15.268  6.789   1.00 69.91 296 A 1 
ATOM 2364 C CA  . TRP A 1 296 ? -12.105 15.261  6.782   1.00 69.94 296 A 1 
ATOM 2365 C C   . TRP A 1 296 ? -11.489 16.577  7.226   1.00 71.01 296 A 1 
ATOM 2366 O O   . TRP A 1 296 ? -10.447 16.557  7.873   1.00 67.76 296 A 1 
ATOM 2367 C CB  . TRP A 1 296 ? -11.583 14.919  5.390   1.00 67.58 296 A 1 
ATOM 2368 C CG  . TRP A 1 296 ? -11.664 13.474  5.096   1.00 68.91 296 A 1 
ATOM 2369 C CD1 . TRP A 1 296 ? -12.523 12.896  4.238   1.00 65.04 296 A 1 
ATOM 2370 C CD2 . TRP A 1 296 ? -10.878 12.397  5.693   1.00 68.12 296 A 1 
ATOM 2371 N NE1 . TRP A 1 296 ? -12.323 11.538  4.260   1.00 62.65 296 A 1 
ATOM 2372 C CE2 . TRP A 1 296 ? -11.331 11.172  5.137   1.00 65.13 296 A 1 
ATOM 2373 C CE3 . TRP A 1 296 ? -9.847  12.326  6.640   1.00 62.35 296 A 1 
ATOM 2374 C CZ2 . TRP A 1 296 ? -10.784 9.935   5.503   1.00 63.12 296 A 1 
ATOM 2375 C CZ3 . TRP A 1 296 ? -9.279  11.091  7.017   1.00 61.13 296 A 1 
ATOM 2376 C CH2 . TRP A 1 296 ? -9.748  9.897   6.453   1.00 61.54 296 A 1 
ATOM 2377 N N   . ASP A 1 297 ? -12.128 17.699  6.915   1.00 63.50 297 A 1 
ATOM 2378 C CA  . ASP A 1 297 ? -11.614 18.994  7.345   1.00 64.25 297 A 1 
ATOM 2379 C C   . ASP A 1 297 ? -11.590 19.124  8.869   1.00 65.47 297 A 1 
ATOM 2380 O O   . ASP A 1 297 ? -10.624 19.668  9.388   1.00 63.41 297 A 1 
ATOM 2381 C CB  . ASP A 1 297 ? -12.397 20.127  6.679   1.00 61.20 297 A 1 
ATOM 2382 C CG  . ASP A 1 297 ? -12.072 20.200  5.183   1.00 56.72 297 A 1 
ATOM 2383 O OD1 . ASP A 1 297 ? -10.857 20.110  4.845   1.00 52.97 297 A 1 
ATOM 2384 O OD2 . ASP A 1 297 ? -13.028 20.320  4.393   1.00 52.68 297 A 1 
ATOM 2385 N N   . ALA A 1 298 ? -12.570 18.560  9.576   1.00 68.08 298 A 1 
ATOM 2386 C CA  . ALA A 1 298 ? -12.582 18.517  11.038  1.00 67.28 298 A 1 
ATOM 2387 C C   . ALA A 1 298 ? -11.585 17.484  11.587  1.00 68.55 298 A 1 
ATOM 2388 O O   . ALA A 1 298 ? -10.800 17.801  12.472  1.00 65.45 298 A 1 
ATOM 2389 C CB  . ALA A 1 298 ? -14.014 18.249  11.513  1.00 63.57 298 A 1 
ATOM 2390 N N   . LEU A 1 299 ? -11.544 16.277  11.014  1.00 65.69 299 A 1 
ATOM 2391 C CA  . LEU A 1 299 ? -10.628 15.212  11.458  1.00 66.84 299 A 1 
ATOM 2392 C C   . LEU A 1 299 ? -9.146  15.549  11.252  1.00 68.84 299 A 1 
ATOM 2393 O O   . LEU A 1 299 ? -8.293  15.063  11.987  1.00 67.25 299 A 1 
ATOM 2394 C CB  . LEU A 1 299 ? -10.961 13.910  10.708  1.00 63.52 299 A 1 
ATOM 2395 C CG  . LEU A 1 299 ? -12.302 13.268  11.089  1.00 57.77 299 A 1 
ATOM 2396 C CD1 . LEU A 1 299 ? -12.546 12.053  10.195  1.00 55.08 299 A 1 
ATOM 2397 C CD2 . LEU A 1 299 ? -12.319 12.797  12.543  1.00 55.48 299 A 1 
ATOM 2398 N N   . LEU A 1 300 ? -8.839  16.358  10.235  1.00 66.66 300 A 1 
ATOM 2399 C CA  . LEU A 1 300 ? -7.466  16.720  9.900   1.00 67.14 300 A 1 
ATOM 2400 C C   . LEU A 1 300 ? -6.988  18.013  10.571  1.00 68.74 300 A 1 
ATOM 2401 O O   . LEU A 1 300 ? -5.840  18.376  10.334  1.00 67.26 300 A 1 
ATOM 2402 C CB  . LEU A 1 300 ? -7.301  16.779  8.372   1.00 63.38 300 A 1 
ATOM 2403 C CG  . LEU A 1 300 ? -7.479  15.440  7.640   1.00 59.65 300 A 1 
ATOM 2404 C CD1 . LEU A 1 300 ? -7.402  15.679  6.130   1.00 58.36 300 A 1 
ATOM 2405 C CD2 . LEU A 1 300 ? -6.405  14.422  8.015   1.00 60.22 300 A 1 
ATOM 2406 N N   . ILE A 1 301 ? -7.806  18.721  11.373  1.00 69.07 301 A 1 
ATOM 2407 C CA  . ILE A 1 301 ? -7.388  19.978  12.029  1.00 68.94 301 A 1 
ATOM 2408 C C   . ILE A 1 301 ? -6.156  19.733  12.904  1.00 71.02 301 A 1 
ATOM 2409 O O   . ILE A 1 301 ? -5.096  20.291  12.629  1.00 68.22 301 A 1 
ATOM 2410 C CB  . ILE A 1 301 ? -8.556  20.637  12.814  1.00 63.99 301 A 1 
ATOM 2411 C CG1 . ILE A 1 301 ? -9.581  21.223  11.821  1.00 57.97 301 A 1 
ATOM 2412 C CG2 . ILE A 1 301 ? -8.049  21.767  13.731  1.00 56.75 301 A 1 
ATOM 2413 C CD1 . ILE A 1 301 ? -10.922 21.626  12.457  1.00 51.66 301 A 1 
ATOM 2414 N N   . GLU A 1 302 ? -6.255  18.817  13.869  1.00 65.38 302 A 1 
ATOM 2415 C CA  . GLU A 1 302 ? -5.149  18.509  14.784  1.00 67.18 302 A 1 
ATOM 2416 C C   . GLU A 1 302 ? -3.903  17.998  14.051  1.00 69.20 302 A 1 
ATOM 2417 O O   . GLU A 1 302 ? -2.767  18.335  14.392  1.00 67.19 302 A 1 
ATOM 2418 C CB  . GLU A 1 302 ? -5.574  17.417  15.771  1.00 64.24 302 A 1 
ATOM 2419 C CG  . GLU A 1 302 ? -6.704  17.827  16.724  1.00 56.21 302 A 1 
ATOM 2420 C CD  . GLU A 1 302 ? -6.975  16.744  17.780  1.00 52.13 302 A 1 
ATOM 2421 O OE1 . GLU A 1 302 ? -7.982  16.893  18.505  1.00 47.66 302 A 1 
ATOM 2422 O OE2 . GLU A 1 302 ? -6.162  15.792  17.870  1.00 47.19 302 A 1 
ATOM 2423 N N   . GLU A 1 303 ? -4.106  17.190  13.005  1.00 69.29 303 A 1 
ATOM 2424 C CA  . GLU A 1 303 ? -3.012  16.658  12.192  1.00 70.26 303 A 1 
ATOM 2425 C C   . GLU A 1 303 ? -2.336  17.755  11.355  1.00 72.28 303 A 1 
ATOM 2426 O O   . GLU A 1 303 ? -1.115  17.759  11.211  1.00 70.14 303 A 1 
ATOM 2427 C CB  . GLU A 1 303 ? -3.558  15.549  11.286  1.00 67.99 303 A 1 
ATOM 2428 C CG  . GLU A 1 303 ? -3.959  14.292  12.064  1.00 62.92 303 A 1 
ATOM 2429 C CD  . GLU A 1 303 ? -2.744  13.552  12.640  1.00 62.35 303 A 1 
ATOM 2430 O OE1 . GLU A 1 303 ? -2.806  13.060  13.785  1.00 56.92 303 A 1 
ATOM 2431 O OE2 . GLU A 1 303 ? -1.738  13.385  11.923  1.00 57.77 303 A 1 
ATOM 2432 N N   . ARG A 1 304 ? -3.115  18.710  10.826  1.00 70.66 304 A 1 
ATOM 2433 C CA  . ARG A 1 304 ? -2.588  19.880  10.109  1.00 70.52 304 A 1 
ATOM 2434 C C   . ARG A 1 304 ? -1.809  20.800  11.047  1.00 72.16 304 A 1 
ATOM 2435 O O   . ARG A 1 304 ? -0.758  21.290  10.644  1.00 70.25 304 A 1 
ATOM 2436 C CB  . ARG A 1 304 ? -3.723  20.654  9.423   1.00 68.16 304 A 1 
ATOM 2437 C CG  . ARG A 1 304 ? -4.256  19.967  8.153   1.00 63.67 304 A 1 
ATOM 2438 C CD  . ARG A 1 304 ? -5.495  20.710  7.640   1.00 62.85 304 A 1 
ATOM 2439 N NE  . ARG A 1 304 ? -6.132  20.030  6.481   1.00 57.76 304 A 1 
ATOM 2440 C CZ  . ARG A 1 304 ? -7.277  20.392  5.896   1.00 52.58 304 A 1 
ATOM 2441 N NH1 . ARG A 1 304 ? -7.915  21.479  6.207   1.00 51.23 304 A 1 
ATOM 2442 N NH2 . ARG A 1 304 ? -7.831  19.652  4.980   1.00 48.15 304 A 1 
ATOM 2443 N N   . GLU A 1 305 ? -2.288  21.008  12.276  1.00 67.26 305 A 1 
ATOM 2444 C CA  . GLU A 1 305 ? -1.595  21.795  13.300  1.00 68.22 305 A 1 
ATOM 2445 C C   . GLU A 1 305 ? -0.261  21.150  13.694  1.00 69.36 305 A 1 
ATOM 2446 O O   . GLU A 1 305 ? 0.773   21.818  13.666  1.00 66.49 305 A 1 
ATOM 2447 C CB  . GLU A 1 305 ? -2.489  21.963  14.536  1.00 65.58 305 A 1 
ATOM 2448 C CG  . GLU A 1 305 ? -3.636  22.949  14.275  1.00 56.21 305 A 1 
ATOM 2449 C CD  . GLU A 1 305 ? -4.583  23.110  15.476  1.00 51.76 305 A 1 
ATOM 2450 O OE1 . GLU A 1 305 ? -5.513  23.939  15.345  1.00 47.40 305 A 1 
ATOM 2451 O OE2 . GLU A 1 305 ? -4.380  22.417  16.494  1.00 48.84 305 A 1 
ATOM 2452 N N   . LYS A 1 306 ? -0.239  19.838  13.947  1.00 72.85 306 A 1 
ATOM 2453 C CA  . LYS A 1 306 ? 0.991   19.085  14.256  1.00 71.86 306 A 1 
ATOM 2454 C C   . LYS A 1 306 ? 1.982   19.066  13.092  1.00 71.07 306 A 1 
ATOM 2455 O O   . LYS A 1 306 ? 3.182   19.190  13.309  1.00 66.94 306 A 1 
ATOM 2456 C CB  . LYS A 1 306 ? 0.632   17.648  14.653  1.00 70.25 306 A 1 
ATOM 2457 C CG  . LYS A 1 306 ? -0.018  17.570  16.040  1.00 65.74 306 A 1 
ATOM 2458 C CD  . LYS A 1 306 ? -0.541  16.152  16.302  1.00 64.29 306 A 1 
ATOM 2459 C CE  . LYS A 1 306 ? -1.307  16.137  17.625  1.00 57.99 306 A 1 
ATOM 2460 N NZ  . LYS A 1 306 ? -2.107  14.895  17.785  1.00 52.62 306 A 1 
ATOM 2461 N N   . THR A 1 307 ? 1.482   18.921  11.866  1.00 74.79 307 A 1 
ATOM 2462 C CA  . THR A 1 307 ? 2.329   18.950  10.657  1.00 72.27 307 A 1 
ATOM 2463 C C   . THR A 1 307 ? 2.870   20.362  10.379  1.00 71.26 307 A 1 
ATOM 2464 O O   . THR A 1 307 ? 3.949   20.523  9.808   1.00 64.60 307 A 1 
ATOM 2465 C CB  . THR A 1 307 ? 1.552   18.428  9.439   1.00 69.41 307 A 1 
ATOM 2466 O OG1 . THR A 1 307 ? 0.978   17.169  9.691   1.00 62.39 307 A 1 
ATOM 2467 C CG2 . THR A 1 307 ? 2.432   18.248  8.206   1.00 62.20 307 A 1 
ATOM 2468 N N   . GLY A 1 308 ? 2.125   21.392  10.781  1.00 70.08 308 A 1 
ATOM 2469 C CA  . GLY A 1 308 ? 2.495   22.797  10.650  1.00 69.23 308 A 1 
ATOM 2470 C C   . GLY A 1 308 ? 2.488   23.333  9.211   1.00 69.92 308 A 1 
ATOM 2471 O O   . GLY A 1 308 ? 2.376   22.617  8.210   1.00 66.15 308 A 1 
ATOM 2472 N N   . THR A 1 309 ? 2.629   24.653  9.088   1.00 65.78 309 A 1 
ATOM 2473 C CA  . THR A 1 309 ? 2.846   25.343  7.810   1.00 66.42 309 A 1 
ATOM 2474 C C   . THR A 1 309 ? 4.294   25.806  7.736   1.00 67.18 309 A 1 
ATOM 2475 O O   . THR A 1 309 ? 4.748   26.559  8.596   1.00 62.68 309 A 1 
ATOM 2476 C CB  . THR A 1 309 ? 1.895   26.535  7.625   1.00 62.40 309 A 1 
ATOM 2477 O OG1 . THR A 1 309 ? 1.938   27.393  8.729   1.00 56.36 309 A 1 
ATOM 2478 C CG2 . THR A 1 309 ? 0.450   26.085  7.434   1.00 55.88 309 A 1 
ATOM 2479 N N   . ARG A 1 310 ? 5.026   25.371  6.704   1.00 61.68 310 A 1 
ATOM 2480 C CA  . ARG A 1 310 ? 6.442   25.732  6.543   1.00 62.50 310 A 1 
ATOM 2481 C C   . ARG A 1 310 ? 6.637   26.723  5.415   1.00 63.30 310 A 1 
ATOM 2482 O O   . ARG A 1 310 ? 6.094   26.555  4.325   1.00 60.99 310 A 1 
ATOM 2483 C CB  . ARG A 1 310 ? 7.313   24.496  6.342   1.00 59.06 310 A 1 
ATOM 2484 C CG  . ARG A 1 310 ? 7.224   23.619  7.589   1.00 57.37 310 A 1 
ATOM 2485 C CD  . ARG A 1 310 ? 8.209   22.470  7.472   1.00 56.54 310 A 1 
ATOM 2486 N NE  . ARG A 1 310 ? 7.994   21.576  8.608   1.00 53.35 310 A 1 
ATOM 2487 C CZ  . ARG A 1 310 ? 8.749   20.568  8.920   1.00 49.68 310 A 1 
ATOM 2488 N NH1 . ARG A 1 310 ? 9.814   20.264  8.233   1.00 48.29 310 A 1 
ATOM 2489 N NH2 . ARG A 1 310 ? 8.427   19.833  9.940   1.00 46.50 310 A 1 
ATOM 2490 N N   . THR A 1 311 ? 7.452   27.732  5.683   1.00 58.48 311 A 1 
ATOM 2491 C CA  . THR A 1 311 ? 7.973   28.646  4.664   1.00 60.07 311 A 1 
ATOM 2492 C C   . THR A 1 311 ? 9.212   28.035  4.007   1.00 61.63 311 A 1 
ATOM 2493 O O   . THR A 1 311 ? 9.890   27.184  4.588   1.00 58.98 311 A 1 
ATOM 2494 C CB  . THR A 1 311 ? 8.287   30.031  5.249   1.00 55.45 311 A 1 
ATOM 2495 O OG1 . THR A 1 311 ? 9.274   29.940  6.239   1.00 50.29 311 A 1 
ATOM 2496 C CG2 . THR A 1 311 ? 7.061   30.704  5.864   1.00 50.98 311 A 1 
ATOM 2497 N N   . PHE A 1 312 ? 9.552   28.501  2.811   1.00 54.58 312 A 1 
ATOM 2498 C CA  . PHE A 1 312 ? 10.747  28.035  2.087   1.00 54.20 312 A 1 
ATOM 2499 C C   . PHE A 1 312 ? 12.046  28.216  2.903   1.00 54.41 312 A 1 
ATOM 2500 O O   . PHE A 1 312 ? 12.975  27.425  2.803   1.00 52.60 312 A 1 
ATOM 2501 C CB  . PHE A 1 312 ? 10.814  28.790  0.752   1.00 51.06 312 A 1 
ATOM 2502 C CG  . PHE A 1 312 ? 11.741  28.163  -0.265  1.00 49.66 312 A 1 
ATOM 2503 C CD1 . PHE A 1 312 ? 13.011  28.720  -0.522  1.00 48.13 312 A 1 
ATOM 2504 C CD2 . PHE A 1 312 ? 11.322  27.024  -0.980  1.00 45.30 312 A 1 
ATOM 2505 C CE1 . PHE A 1 312 ? 13.853  28.138  -1.486  1.00 41.17 312 A 1 
ATOM 2506 C CE2 . PHE A 1 312 ? 12.168  26.443  -1.938  1.00 43.54 312 A 1 
ATOM 2507 C CZ  . PHE A 1 312 ? 13.435  27.001  -2.194  1.00 45.48 312 A 1 
ATOM 2508 N N   . ARG A 1 313 ? 12.082  29.223  3.793   1.00 55.73 313 A 1 
ATOM 2509 C CA  . ARG A 1 313 ? 13.198  29.470  4.719   1.00 56.41 313 A 1 
ATOM 2510 C C   . ARG A 1 313 ? 13.344  28.353  5.762   1.00 58.18 313 A 1 
ATOM 2511 O O   . ARG A 1 313 ? 14.459  27.894  5.981   1.00 56.80 313 A 1 
ATOM 2512 C CB  . ARG A 1 313 ? 12.989  30.843  5.371   1.00 54.43 313 A 1 
ATOM 2513 C CG  . ARG A 1 313 ? 14.170  31.257  6.261   1.00 49.68 313 A 1 
ATOM 2514 C CD  . ARG A 1 313 ? 13.909  32.647  6.839   1.00 48.53 313 A 1 
ATOM 2515 N NE  . ARG A 1 313 ? 14.999  33.073  7.742   1.00 41.54 313 A 1 
ATOM 2516 C CZ  . ARG A 1 313 ? 15.055  34.214  8.406   1.00 36.79 313 A 1 
ATOM 2517 N NH1 . ARG A 1 313 ? 14.125  35.119  8.299   1.00 35.14 313 A 1 
ATOM 2518 N NH2 . ARG A 1 313 ? 16.049  34.469  9.205   1.00 34.70 313 A 1 
ATOM 2519 N N   . ASN A 1 314 ? 12.231  27.891  6.355   1.00 61.13 314 A 1 
ATOM 2520 C CA  . ASN A 1 314 ? 12.232  26.809  7.346   1.00 60.84 314 A 1 
ATOM 2521 C C   . ASN A 1 314 ? 12.512  25.450  6.688   1.00 60.67 314 A 1 
ATOM 2522 O O   . ASN A 1 314 ? 12.985  24.532  7.342   1.00 59.02 314 A 1 
ATOM 2523 C CB  . ASN A 1 314 ? 10.889  26.783  8.104   1.00 58.46 314 A 1 
ATOM 2524 C CG  . ASN A 1 314 ? 10.585  28.045  8.897   1.00 54.75 314 A 1 
ATOM 2525 O OD1 . ASN A 1 314 ? 11.110  29.116  8.648   1.00 50.27 314 A 1 
ATOM 2526 N ND2 . ASN A 1 314 ? 9.653   27.983  9.814   1.00 51.63 314 A 1 
ATOM 2527 N N   . PHE A 1 315 ? 12.261  25.341  5.380   1.00 62.95 315 A 1 
ATOM 2528 C CA  . PHE A 1 315 ? 12.633  24.168  4.594   1.00 61.57 315 A 1 
ATOM 2529 C C   . PHE A 1 315 ? 14.155  24.058  4.403   1.00 60.18 315 A 1 
ATOM 2530 O O   . PHE A 1 315 ? 14.712  22.977  4.536   1.00 57.29 315 A 1 
ATOM 2531 C CB  . PHE A 1 315 ? 11.888  24.232  3.257   1.00 58.79 315 A 1 
ATOM 2532 C CG  . PHE A 1 315 ? 12.121  23.025  2.382   1.00 57.69 315 A 1 
ATOM 2533 C CD1 . PHE A 1 315 ? 13.068  23.075  1.342   1.00 54.84 315 A 1 
ATOM 2534 C CD2 . PHE A 1 315 ? 11.397  21.844  2.623   1.00 53.66 315 A 1 
ATOM 2535 C CE1 . PHE A 1 315 ? 13.294  21.941  0.550   1.00 48.54 315 A 1 
ATOM 2536 C CE2 . PHE A 1 315 ? 11.629  20.711  1.829   1.00 49.59 315 A 1 
ATOM 2537 C CZ  . PHE A 1 315 ? 12.580  20.758  0.790   1.00 48.67 315 A 1 
ATOM 2538 N N   . ILE A 1 316 ? 14.842  25.178  4.148   1.00 59.77 316 A 1 
ATOM 2539 C CA  . ILE A 1 316 ? 16.306  25.196  3.956   1.00 58.90 316 A 1 
ATOM 2540 C C   . ILE A 1 316 ? 17.052  25.105  5.304   1.00 58.38 316 A 1 
ATOM 2541 O O   . ILE A 1 316 ? 18.113  24.490  5.384   1.00 54.67 316 A 1 
ATOM 2542 C CB  . ILE A 1 316 ? 16.715  26.447  3.138   1.00 56.26 316 A 1 
ATOM 2543 C CG1 . ILE A 1 316 ? 16.090  26.392  1.723   1.00 53.19 316 A 1 
ATOM 2544 C CG2 . ILE A 1 316 ? 18.243  26.564  3.014   1.00 55.63 316 A 1 
ATOM 2545 C CD1 . ILE A 1 316 ? 16.222  27.694  0.927   1.00 49.76 316 A 1 
ATOM 2546 N N   . PHE A 1 317 ? 16.499  25.696  6.369   1.00 55.02 317 A 1 
ATOM 2547 C CA  . PHE A 1 317 ? 17.113  25.748  7.701   1.00 54.14 317 A 1 
ATOM 2548 C C   . PHE A 1 317 ? 16.152  25.220  8.784   1.00 53.86 317 A 1 
ATOM 2549 O O   . PHE A 1 317 ? 15.654  26.009  9.588   1.00 51.04 317 A 1 
ATOM 2550 C CB  . PHE A 1 317 ? 17.585  27.182  7.987   1.00 50.27 317 A 1 
ATOM 2551 C CG  . PHE A 1 317 ? 18.597  27.718  6.995   1.00 47.39 317 A 1 
ATOM 2552 C CD1 . PHE A 1 317 ? 19.921  27.252  7.014   1.00 43.28 317 A 1 
ATOM 2553 C CD2 . PHE A 1 317 ? 18.209  28.678  6.045   1.00 44.87 317 A 1 
ATOM 2554 C CE1 . PHE A 1 317 ? 20.853  27.743  6.085   1.00 40.08 317 A 1 
ATOM 2555 C CE2 . PHE A 1 317 ? 19.140  29.169  5.117   1.00 42.78 317 A 1 
ATOM 2556 C CZ  . PHE A 1 317 ? 20.464  28.702  5.134   1.00 45.13 317 A 1 
ATOM 2557 N N   . PRO A 1 318 ? 15.892  23.900  8.836   1.00 56.64 318 A 1 
ATOM 2558 C CA  . PRO A 1 318 ? 14.930  23.316  9.779   1.00 56.30 318 A 1 
ATOM 2559 C C   . PRO A 1 318 ? 15.365  23.392  11.258  1.00 55.30 318 A 1 
ATOM 2560 O O   . PRO A 1 318 ? 14.545  23.194  12.142  1.00 53.17 318 A 1 
ATOM 2561 C CB  . PRO A 1 318 ? 14.744  21.864  9.308   1.00 54.14 318 A 1 
ATOM 2562 C CG  . PRO A 1 318 ? 16.040  21.540  8.574   1.00 53.06 318 A 1 
ATOM 2563 C CD  . PRO A 1 318 ? 16.430  22.874  7.956   1.00 55.48 318 A 1 
ATOM 2564 N N   . TRP A 1 319 ? 16.630  23.706  11.537  1.00 51.37 319 A 1 
ATOM 2565 C CA  . TRP A 1 319 ? 17.220  23.827  12.887  1.00 49.27 319 A 1 
ATOM 2566 C C   . TRP A 1 319 ? 17.293  25.274  13.410  1.00 47.99 319 A 1 
ATOM 2567 O O   . TRP A 1 319 ? 17.977  25.529  14.403  1.00 44.96 319 A 1 
ATOM 2568 C CB  . TRP A 1 319 ? 18.606  23.178  12.864  1.00 45.66 319 A 1 
ATOM 2569 C CG  . TRP A 1 319 ? 19.418  23.470  11.637  1.00 44.30 319 A 1 
ATOM 2570 C CD1 . TRP A 1 319 ? 20.080  24.618  11.373  1.00 38.89 319 A 1 
ATOM 2571 C CD2 . TRP A 1 319 ? 19.601  22.621  10.458  1.00 41.40 319 A 1 
ATOM 2572 N NE1 . TRP A 1 319 ? 20.658  24.547  10.119  1.00 36.87 319 A 1 
ATOM 2573 C CE2 . TRP A 1 319 ? 20.397  23.335  9.512   1.00 40.16 319 A 1 
ATOM 2574 C CE3 . TRP A 1 319 ? 19.170  21.325  10.105  1.00 41.79 319 A 1 
ATOM 2575 C CZ2 . TRP A 1 319 ? 20.751  22.790  8.267   1.00 40.96 319 A 1 
ATOM 2576 C CZ3 . TRP A 1 319 ? 19.521  20.768  8.860   1.00 37.21 319 A 1 
ATOM 2577 C CH2 . TRP A 1 319 ? 20.308  21.492  7.940   1.00 37.37 319 A 1 
ATOM 2578 N N   . LYS A 1 320 ? 16.679  26.228  12.717  1.00 41.51 320 A 1 
ATOM 2579 C CA  . LYS A 1 320 ? 16.769  27.657  13.037  1.00 42.10 320 A 1 
ATOM 2580 C C   . LYS A 1 320 ? 15.403  28.203  13.471  1.00 41.92 320 A 1 
ATOM 2581 O O   . LYS A 1 320 ? 14.848  29.065  12.792  1.00 38.41 320 A 1 
ATOM 2582 C CB  . LYS A 1 320 ? 17.448  28.410  11.873  1.00 38.00 320 A 1 
ATOM 2583 C CG  . LYS A 1 320 ? 18.295  29.580  12.383  1.00 33.29 320 A 1 
ATOM 2584 C CD  . LYS A 1 320 ? 18.979  30.304  11.217  1.00 32.07 320 A 1 
ATOM 2585 C CE  . LYS A 1 320 ? 19.969  31.321  11.777  1.00 28.09 320 A 1 
ATOM 2586 N NZ  . LYS A 1 320 ? 20.747  31.986  10.698  1.00 25.29 320 A 1 
ATOM 2587 N N   . ASP A 1 321 ? 14.901  27.672  14.584  1.00 47.30 321 A 1 
ATOM 2588 C CA  . ASP A 1 321 ? 13.841  28.267  15.407  1.00 46.15 321 A 1 
ATOM 2589 C C   . ASP A 1 321 ? 14.485  28.981  16.610  1.00 42.66 321 A 1 
ATOM 2590 O O   . ASP A 1 321 ? 15.351  28.361  17.279  1.00 38.08 321 A 1 
ATOM 2591 C CB  . ASP A 1 321 ? 12.774  27.215  15.783  1.00 42.43 321 A 1 
ATOM 2592 C CG  . ASP A 1 321 ? 11.847  26.775  14.623  1.00 40.00 321 A 1 
ATOM 2593 O OD1 . ASP A 1 321 ? 11.646  27.546  13.646  1.00 38.12 321 A 1 
ATOM 2594 O OD2 . ASP A 1 321 ? 11.294  25.657  14.717  1.00 36.59 321 A 1 
ATOM 2595 O OXT . ASP A 1 321 ? 14.112  30.167  16.815  1.00 36.10 321 A 1 
#
