# 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_if00668
#
_entry.id if00668
#
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 ARG 2   
1 n GLY 3   
1 n ASN 4   
1 n SER 5   
1 n ALA 6   
1 n LYS 7   
1 n MET 8   
1 n ARG 9   
1 n ARG 10  
1 n ASN 11  
1 n PHE 12  
1 n GLU 13  
1 n GLN 14  
1 n GLN 15  
1 n PRO 16  
1 n LEU 17  
1 n LEU 18  
1 n LEU 19  
1 n ILE 20  
1 n PHE 21  
1 n ASP 22  
1 n PHE 23  
1 n SER 24  
1 n CYS 25  
1 n TYR 26  
1 n PRO 27  
1 n ILE 28  
1 n ILE 29  
1 n HIS 30  
1 n MET 31  
1 n LYS 32  
1 n ALA 33  
1 n TYR 34  
1 n LEU 35  
1 n ASP 36  
1 n ILE 37  
1 n VAL 38  
1 n GLN 39  
1 n LYS 40  
1 n ILE 41  
1 n LEU 42  
1 n ASP 43  
1 n LYS 44  
1 n GLY 45  
1 n PHE 46  
1 n ARG 47  
1 n LYS 48  
1 n THR 49  
1 n ASN 50  
1 n ARG 51  
1 n THR 52  
1 n GLY 53  
1 n THR 54  
1 n ASP 55  
1 n ALA 56  
1 n LEU 57  
1 n SER 58  
1 n ILE 59  
1 n ALA 60  
1 n GLY 61  
1 n ALA 62  
1 n MET 63  
1 n PHE 64  
1 n GLU 65  
1 n HIS 66  
1 n ASP 67  
1 n MET 68  
1 n ALA 69  
1 n GLU 70  
1 n GLY 71  
1 n PHE 72  
1 n PRO 73  
1 n LEU 74  
1 n LEU 75  
1 n THR 76  
1 n THR 77  
1 n LYS 78  
1 n LYS 79  
1 n VAL 80  
1 n PRO 81  
1 n PHE 82  
1 n LYS 83  
1 n MET 84  
1 n VAL 85  
1 n ARG 86  
1 n SER 87  
1 n GLU 88  
1 n LEU 89  
1 n GLU 90  
1 n PHE 91  
1 n PHE 92  
1 n ILE 93  
1 n ARG 94  
1 n GLY 95  
1 n TYR 96  
1 n THR 97  
1 n ASP 98  
1 n LYS 99  
1 n GLU 100 
1 n TRP 101 
1 n LEU 102 
1 n ARG 103 
1 n GLU 104 
1 n GLN 105 
1 n LYS 106 
1 n ASN 107 
1 n SER 108 
1 n ILE 109 
1 n TRP 110 
1 n ASP 111 
1 n GLU 112 
1 n TRP 113 
1 n CYS 114 
1 n SER 115 
1 n PRO 116 
1 n ASP 117 
1 n VAL 118 
1 n VAL 119 
1 n PRO 120 
1 n TYR 121 
1 n GLY 122 
1 n ASN 123 
1 n ASP 124 
1 n GLU 125 
1 n GLN 126 
1 n THR 127 
1 n LYS 128 
1 n THR 129 
1 n LYS 130 
1 n MET 131 
1 n MET 132 
1 n ASN 133 
1 n GLU 134 
1 n ARG 135 
1 n GLU 136 
1 n LEU 137 
1 n GLY 138 
1 n PRO 139 
1 n ILE 140 
1 n TYR 141 
1 n GLY 142 
1 n TRP 143 
1 n GLN 144 
1 n TRP 145 
1 n ARG 146 
1 n ASN 147 
1 n PHE 148 
1 n GLY 149 
1 n ALA 150 
1 n LYS 151 
1 n TYR 152 
1 n MET 153 
1 n SER 154 
1 n HIS 155 
1 n ASN 156 
1 n ALA 157 
1 n ALA 158 
1 n PRO 159 
1 n GLN 160 
1 n GLY 161 
1 n GLN 162 
1 n GLY 163 
1 n ILE 164 
1 n ASP 165 
1 n GLN 166 
1 n LEU 167 
1 n LYS 168 
1 n LYS 169 
1 n LEU 170 
1 n VAL 171 
1 n GLN 172 
1 n THR 173 
1 n LEU 174 
1 n LYS 175 
1 n THR 176 
1 n ASN 177 
1 n PRO 178 
1 n ASP 179 
1 n ASP 180 
1 n ARG 181 
1 n ARG 182 
1 n MET 183 
1 n ILE 184 
1 n VAL 185 
1 n SER 186 
1 n ALA 187 
1 n TRP 188 
1 n ASN 189 
1 n PRO 190 
1 n CYS 191 
1 n ASP 192 
1 n LEU 193 
1 n HIS 194 
1 n ARG 195 
1 n MET 196 
1 n ALA 197 
1 n LEU 198 
1 n PRO 199 
1 n PRO 200 
1 n CYS 201 
1 n HIS 202 
1 n TYR 203 
1 n SER 204 
1 n PHE 205 
1 n GLN 206 
1 n VAL 207 
1 n THR 208 
1 n VAL 209 
1 n ILE 210 
1 n ASP 211 
1 n GLY 212 
1 n LYS 213 
1 n LEU 214 
1 n ASN 215 
1 n LEU 216 
1 n LEU 217 
1 n TRP 218 
1 n ASN 219 
1 n GLN 220 
1 n ARG 221 
1 n SER 222 
1 n VAL 223 
1 n ASP 224 
1 n VAL 225 
1 n ALA 226 
1 n LEU 227 
1 n GLY 228 
1 n LEU 229 
1 n PRO 230 
1 n PHE 231 
1 n ASN 232 
1 n ILE 233 
1 n ALA 234 
1 n SER 235 
1 n TYR 236 
1 n ALA 237 
1 n CYS 238 
1 n LEU 239 
1 n LEU 240 
1 n HIS 241 
1 n LEU 242 
1 n LEU 243 
1 n ALA 244 
1 n LYS 245 
1 n GLU 246 
1 n ALA 247 
1 n ASN 248 
1 n LEU 249 
1 n GLY 250 
1 n GLU 251 
1 n GLY 252 
1 n LYS 253 
1 n LEU 254 
1 n ILE 255 
1 n GLY 256 
1 n PHE 257 
1 n LEU 258 
1 n GLY 259 
1 n ASP 260 
1 n THR 261 
1 n HIS 262 
1 n ILE 263 
1 n TYR 264 
1 n ILE 265 
1 n ASN 266 
1 n HIS 267 
1 n ILE 268 
1 n ASN 269 
1 n ALA 270 
1 n ILE 271 
1 n SER 272 
1 n LEU 273 
1 n GLN 274 
1 n LEU 275 
1 n VAL 276 
1 n ARG 277 
1 n GLN 278 
1 n PRO 279 
1 n LYS 280 
1 n ALA 281 
1 n LEU 282 
1 n PRO 283 
1 n GLN 284 
1 n ILE 285 
1 n LYS 286 
1 n THR 287 
1 n GLU 288 
1 n ILE 289 
1 n PHE 290 
1 n LYS 291 
1 n SER 292 
1 n ILE 293 
1 n PHE 294 
1 n ASP 295 
1 n TRP 296 
1 n HIS 297 
1 n TYR 298 
1 n GLU 299 
1 n ASP 300 
1 n THR 301 
1 n ALA 302 
1 n VAL 303 
1 n GLU 304 
1 n GLY 305 
1 n TYR 306 
1 n ASP 307 
1 n PRO 308 
1 n HIS 309 
1 n PRO 310 
1 n ALA 311 
1 n ILE 312 
1 n LYS 313 
1 n PHE 314 
1 n GLU 315 
1 n ILE 316 
1 n ALA 317 
1 n VAL 318 
#
_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 04:02:27)"
_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 87.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
#
_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   ? 66.966  -15.423 -29.004 1.00 21.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 67.212  -14.276 -28.102 1.00 35.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 66.079  -13.291 -28.345 1.00 35.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 65.884  -12.951 -29.495 1.00 33.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 68.584  -13.654 -28.410 1.00 34.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 69.756  -14.527 -27.917 1.00 32.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 71.373  -13.855 -28.392 1.00 28.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 72.495  -15.091 -27.677 1.00 25.53 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 65.148  -13.163 -27.368 1.00 23.18 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 64.843  -11.951 -26.560 1.00 29.60 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 64.278  -10.798 -27.422 1.00 29.43 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 64.950  -10.384 -28.351 1.00 28.26 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 66.067  -11.463 -25.750 1.00 29.67 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 66.542  -12.403 -24.629 1.00 27.59 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 67.658  -11.740 -23.808 1.00 24.86 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 68.275  -12.653 -22.822 1.00 23.61 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 69.118  -12.323 -21.848 1.00 22.63 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 69.486  -11.091 -21.638 1.00 21.92 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 69.616  -13.232 -21.060 1.00 23.60 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? 63.121  -10.190 -27.184 1.00 28.32 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? 62.199  -10.238 -26.048 1.00 36.08 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? 60.944  -9.367  -26.270 1.00 36.17 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? 60.856  -8.600  -27.228 1.00 32.78 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? 59.985  -9.523  -25.349 1.00 29.45 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? 58.652  -8.925  -25.190 1.00 36.51 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? 58.539  -7.397  -25.307 1.00 34.62 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? 59.365  -6.676  -24.761 1.00 32.45 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? 58.233  -9.259  -23.739 1.00 36.14 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? 57.731  -10.673 -23.525 1.00 32.34 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? 57.272  -11.334 -24.430 1.00 29.98 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? 57.767  -11.170 -22.310 1.00 30.49 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 57.355  -6.926  -25.742 1.00 26.42 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? 56.535  -5.990  -24.943 1.00 33.20 5   A 1 
ATOM 34   C C   . SER A 1 5   ? 55.066  -6.000  -25.391 1.00 31.82 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 54.663  -5.308  -26.320 1.00 30.31 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 57.093  -4.555  -24.912 1.00 32.76 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? 57.056  -3.937  -26.175 1.00 28.54 5   A 1 
ATOM 38   N N   . ALA A 1 6   ? 54.235  -6.796  -24.705 1.00 27.31 6   A 1 
ATOM 39   C CA  . ALA A 1 6   ? 52.781  -6.706  -24.779 1.00 33.81 6   A 1 
ATOM 40   C C   . ALA A 1 6   ? 52.286  -5.660  -23.762 1.00 33.54 6   A 1 
ATOM 41   O O   . ALA A 1 6   ? 52.510  -5.794  -22.561 1.00 32.15 6   A 1 
ATOM 42   C CB  . ALA A 1 6   ? 52.185  -8.101  -24.537 1.00 33.77 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? 51.614  -4.591  -24.233 1.00 21.00 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? 50.894  -3.618  -23.396 1.00 26.45 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? 49.601  -4.249  -22.875 1.00 26.19 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? 48.638  -4.416  -23.619 1.00 25.07 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? 50.605  -2.323  -24.185 1.00 26.31 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? 51.695  -1.255  -24.013 1.00 23.70 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? 51.374  0.003   -24.837 1.00 22.19 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? 52.398  1.116   -24.558 1.00 19.13 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? 52.180  2.308   -25.417 1.00 18.44 7   A 1 
ATOM 52   N N   . MET A 1 8   ? 49.574  -4.551  -21.585 1.00 23.61 8   A 1 
ATOM 53   C CA  . MET A 1 8   ? 48.413  -4.994  -20.814 1.00 27.36 8   A 1 
ATOM 54   C C   . MET A 1 8   ? 47.469  -3.797  -20.587 1.00 27.51 8   A 1 
ATOM 55   O O   . MET A 1 8   ? 47.783  -2.894  -19.818 1.00 27.22 8   A 1 
ATOM 56   C CB  . MET A 1 8   ? 48.933  -5.595  -19.488 1.00 26.96 8   A 1 
ATOM 57   C CG  . MET A 1 8   ? 48.257  -6.898  -19.069 1.00 25.00 8   A 1 
ATOM 58   S SD  . MET A 1 8   ? 49.010  -7.571  -17.543 1.00 23.33 8   A 1 
ATOM 59   C CE  . MET A 1 8   ? 48.347  -9.255  -17.559 1.00 21.60 8   A 1 
ATOM 60   N N   . ARG A 1 9   ? 46.297  -3.755  -21.259 1.00 19.58 9   A 1 
ATOM 61   C CA  . ARG A 1 9   ? 45.174  -2.886  -20.866 1.00 23.30 9   A 1 
ATOM 62   C C   . ARG A 1 9   ? 44.467  -3.547  -19.682 1.00 23.21 9   A 1 
ATOM 63   O O   . ARG A 1 9   ? 43.919  -4.631  -19.833 1.00 22.59 9   A 1 
ATOM 64   C CB  . ARG A 1 9   ? 44.197  -2.650  -22.038 1.00 22.40 9   A 1 
ATOM 65   C CG  . ARG A 1 9   ? 44.698  -1.594  -23.043 1.00 20.28 9   A 1 
ATOM 66   C CD  . ARG A 1 9   ? 43.642  -1.353  -24.136 1.00 18.93 9   A 1 
ATOM 67   N NE  . ARG A 1 9   ? 44.057  -0.300  -25.095 1.00 17.67 9   A 1 
ATOM 68   C CZ  . ARG A 1 9   ? 43.340  0.167   -26.109 1.00 16.84 9   A 1 
ATOM 69   N NH1 . ARG A 1 9   ? 42.147  -0.286  -26.379 1.00 15.73 9   A 1 
ATOM 70   N NH2 . ARG A 1 9   ? 43.808  1.106   -26.878 1.00 16.29 9   A 1 
ATOM 71   N N   . ARG A 1 10  ? 44.498  -2.918  -18.504 1.00 20.13 10  A 1 
ATOM 72   C CA  . ARG A 1 10  ? 43.685  -3.308  -17.345 1.00 25.20 10  A 1 
ATOM 73   C C   . ARG A 1 10  ? 42.252  -2.833  -17.580 1.00 24.96 10  A 1 
ATOM 74   O O   . ARG A 1 10  ? 42.006  -1.633  -17.561 1.00 23.61 10  A 1 
ATOM 75   C CB  . ARG A 1 10  ? 44.248  -2.697  -16.043 1.00 23.72 10  A 1 
ATOM 76   C CG  . ARG A 1 10  ? 45.568  -3.336  -15.578 1.00 21.48 10  A 1 
ATOM 77   C CD  . ARG A 1 10  ? 46.023  -2.697  -14.250 1.00 19.64 10  A 1 
ATOM 78   N NE  . ARG A 1 10  ? 47.364  -3.171  -13.846 1.00 17.98 10  A 1 
ATOM 79   C CZ  . ARG A 1 10  ? 48.087  -2.719  -12.830 1.00 17.09 10  A 1 
ATOM 80   N NH1 . ARG A 1 10  ? 47.651  -1.786  -12.029 1.00 16.09 10  A 1 
ATOM 81   N NH2 . ARG A 1 10  ? 49.277  -3.203  -12.599 1.00 15.97 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? 41.327  -3.761  -17.779 1.00 23.22 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? 39.903  -3.513  -17.604 1.00 27.55 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? 39.605  -3.517  -16.100 1.00 26.39 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? 39.799  -4.532  -15.433 1.00 25.21 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? 39.076  -4.576  -18.363 1.00 26.69 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? 38.968  -4.325  -19.862 1.00 23.80 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? 39.343  -3.285  -20.385 1.00 22.24 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? 38.446  -5.274  -20.598 1.00 22.02 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? 39.179  -2.374  -15.559 1.00 21.38 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? 38.556  -2.285  -14.244 1.00 24.85 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? 37.062  -2.587  -14.418 1.00 24.63 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? 36.268  -1.696  -14.684 1.00 23.07 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? 38.806  -0.894  -13.630 1.00 22.92 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? 39.980  -0.806  -12.674 1.00 20.77 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? 39.758  -0.985  -11.293 1.00 18.13 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? 41.275  -0.511  -13.140 1.00 18.26 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? 40.823  -0.858  -10.382 1.00 18.74 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? 42.343  -0.392  -12.228 1.00 18.51 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? 42.116  -0.559  -10.849 1.00 21.29 12  A 1 
ATOM 101  N N   . GLU A 1 13  ? 36.666  -3.846  -14.289 1.00 20.52 13  A 1 
ATOM 102  C CA  . GLU A 1 13  ? 35.281  -4.195  -13.975 1.00 24.81 13  A 1 
ATOM 103  C C   . GLU A 1 13  ? 35.080  -3.998  -12.468 1.00 25.13 13  A 1 
ATOM 104  O O   . GLU A 1 13  ? 35.530  -4.795  -11.648 1.00 24.64 13  A 1 
ATOM 105  C CB  . GLU A 1 13  ? 34.948  -5.632  -14.421 1.00 23.99 13  A 1 
ATOM 106  C CG  . GLU A 1 13  ? 34.671  -5.698  -15.937 1.00 21.11 13  A 1 
ATOM 107  C CD  . GLU A 1 13  ? 34.282  -7.103  -16.427 1.00 19.06 13  A 1 
ATOM 108  O OE1 . GLU A 1 13  ? 33.743  -7.175  -17.558 1.00 17.07 13  A 1 
ATOM 109  O OE2 . GLU A 1 13  ? 34.565  -8.082  -15.706 1.00 20.63 13  A 1 
ATOM 110  N N   . GLN A 1 14  ? 34.430  -2.897  -12.092 1.00 23.82 14  A 1 
ATOM 111  C CA  . GLN A 1 14  ? 33.872  -2.739  -10.753 1.00 27.50 14  A 1 
ATOM 112  C C   . GLN A 1 14  ? 32.621  -3.618  -10.649 1.00 28.27 14  A 1 
ATOM 113  O O   . GLN A 1 14  ? 31.532  -3.211  -11.044 1.00 27.76 14  A 1 
ATOM 114  C CB  . GLN A 1 14  ? 33.545  -1.258  -10.466 1.00 27.03 14  A 1 
ATOM 115  C CG  . GLN A 1 14  ? 34.781  -0.438  -10.064 1.00 24.51 14  A 1 
ATOM 116  C CD  . GLN A 1 14  ? 34.444  1.020   -9.745  1.00 21.65 14  A 1 
ATOM 117  O OE1 . GLN A 1 14  ? 33.399  1.554   -10.069 1.00 21.05 14  A 1 
ATOM 118  N NE2 . GLN A 1 14  ? 35.334  1.745   -9.103  1.00 22.41 14  A 1 
ATOM 119  N N   . GLN A 1 15  ? 32.769  -4.830  -10.121 1.00 26.34 15  A 1 
ATOM 120  C CA  . GLN A 1 15  ? 31.630  -5.562  -9.577  1.00 29.78 15  A 1 
ATOM 121  C C   . GLN A 1 15  ? 31.212  -4.896  -8.255  1.00 30.17 15  A 1 
ATOM 122  O O   . GLN A 1 15  ? 32.077  -4.658  -7.407  1.00 29.79 15  A 1 
ATOM 123  C CB  . GLN A 1 15  ? 31.974  -7.045  -9.357  1.00 29.27 15  A 1 
ATOM 124  C CG  . GLN A 1 15  ? 32.075  -7.823  -10.682 1.00 27.04 15  A 1 
ATOM 125  C CD  . GLN A 1 15  ? 32.211  -9.331  -10.476 1.00 24.09 15  A 1 
ATOM 126  O OE1 . GLN A 1 15  ? 32.474  -9.834  -9.393  1.00 24.26 15  A 1 
ATOM 127  N NE2 . GLN A 1 15  ? 32.034  -10.121 -11.510 1.00 25.60 15  A 1 
ATOM 128  N N   . PRO A 1 16  ? 29.910  -4.577  -8.045  1.00 30.80 16  A 1 
ATOM 129  C CA  . PRO A 1 16  ? 29.451  -4.134  -6.737  1.00 34.65 16  A 1 
ATOM 130  C C   . PRO A 1 16  ? 29.563  -5.307  -5.757  1.00 35.56 16  A 1 
ATOM 131  O O   . PRO A 1 16  ? 28.995  -6.372  -5.985  1.00 35.35 16  A 1 
ATOM 132  C CB  . PRO A 1 16  ? 28.015  -3.640  -6.950  1.00 33.68 16  A 1 
ATOM 133  C CG  . PRO A 1 16  ? 27.533  -4.426  -8.170  1.00 33.87 16  A 1 
ATOM 134  C CD  . PRO A 1 16  ? 28.803  -4.700  -8.977  1.00 37.63 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? 30.304  -5.117  -4.670  1.00 30.58 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? 30.290  -6.027  -3.527  1.00 33.02 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? 28.871  -6.045  -2.941  1.00 33.53 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? 28.509  -5.177  -2.149  1.00 33.11 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? 31.320  -5.580  -2.461  1.00 31.87 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? 32.694  -6.266  -2.545  1.00 28.84 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? 33.782  -5.312  -3.027  1.00 26.20 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? 33.109  -6.799  -1.165  1.00 28.15 17  A 1 
ATOM 143  N N   . LEU A 1 18  ? 28.059  -7.049  -3.301  1.00 35.78 18  A 1 
ATOM 144  C CA  . LEU A 1 18  ? 26.903  -7.431  -2.498  1.00 38.93 18  A 1 
ATOM 145  C C   . LEU A 1 18  ? 27.430  -8.166  -1.259  1.00 39.59 18  A 1 
ATOM 146  O O   . LEU A 1 18  ? 27.803  -9.336  -1.321  1.00 38.61 18  A 1 
ATOM 147  C CB  . LEU A 1 18  ? 25.900  -8.293  -3.298  1.00 37.84 18  A 1 
ATOM 148  C CG  . LEU A 1 18  ? 24.657  -7.520  -3.770  1.00 34.02 18  A 1 
ATOM 149  C CD1 . LEU A 1 18  ? 24.773  -7.112  -5.237  1.00 30.90 18  A 1 
ATOM 150  C CD2 . LEU A 1 18  ? 23.393  -8.368  -3.609  1.00 33.13 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? 27.480  -7.461  -0.135  1.00 38.30 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? 27.628  -8.090  1.174   1.00 42.55 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? 26.301  -8.783  1.507   1.00 42.82 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? 25.324  -8.137  1.879   1.00 41.28 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? 28.020  -7.021  2.213   1.00 40.62 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? 29.536  -6.747  2.244   1.00 36.72 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? 29.826  -5.314  2.686   1.00 33.31 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? 30.245  -7.698  3.213   1.00 36.19 19  A 1 
ATOM 159  N N   . ILE A 1 20  ? 26.260  -10.103 1.327   1.00 37.31 20  A 1 
ATOM 160  C CA  . ILE A 1 20  ? 25.164  -10.951 1.793   1.00 39.46 20  A 1 
ATOM 161  C C   . ILE A 1 20  ? 25.320  -11.067 3.310   1.00 39.96 20  A 1 
ATOM 162  O O   . ILE A 1 20  ? 26.198  -11.778 3.794   1.00 38.66 20  A 1 
ATOM 163  C CB  . ILE A 1 20  ? 25.186  -12.327 1.080   1.00 37.51 20  A 1 
ATOM 164  C CG1 . ILE A 1 20  ? 25.084  -12.160 -0.457  1.00 34.82 20  A 1 
ATOM 165  C CG2 . ILE A 1 20  ? 24.036  -13.209 1.605   1.00 35.17 20  A 1 
ATOM 166  C CD1 . ILE A 1 20  ? 25.275  -13.463 -1.247  1.00 33.13 20  A 1 
ATOM 167  N N   . PHE A 1 21  ? 24.504  -10.331 4.067   1.00 37.17 21  A 1 
ATOM 168  C CA  . PHE A 1 21  ? 24.404  -10.499 5.513   1.00 40.36 21  A 1 
ATOM 169  C C   . PHE A 1 21  ? 23.349  -11.566 5.821   1.00 40.46 21  A 1 
ATOM 170  O O   . PHE A 1 21  ? 22.200  -11.457 5.399   1.00 39.10 21  A 1 
ATOM 171  C CB  . PHE A 1 21  ? 24.104  -9.161  6.197   1.00 38.45 21  A 1 
ATOM 172  C CG  . PHE A 1 21  ? 25.302  -8.220  6.270   1.00 36.09 21  A 1 
ATOM 173  C CD1 . PHE A 1 21  ? 26.262  -8.378  7.288   1.00 33.01 21  A 1 
ATOM 174  C CD2 . PHE A 1 21  ? 25.456  -7.192  5.328   1.00 33.35 21  A 1 
ATOM 175  C CE1 . PHE A 1 21  ? 27.370  -7.509  7.367   1.00 33.16 21  A 1 
ATOM 176  C CE2 . PHE A 1 21  ? 26.567  -6.322  5.404   1.00 33.02 21  A 1 
ATOM 177  C CZ  . PHE A 1 21  ? 27.521  -6.480  6.423   1.00 34.27 21  A 1 
ATOM 178  N N   . ASP A 1 22  ? 23.740  -12.589 6.568   1.00 38.72 22  A 1 
ATOM 179  C CA  . ASP A 1 22  ? 22.825  -13.575 7.140   1.00 40.62 22  A 1 
ATOM 180  C C   . ASP A 1 22  ? 22.099  -12.948 8.344   1.00 40.34 22  A 1 
ATOM 181  O O   . ASP A 1 22  ? 22.697  -12.663 9.384   1.00 39.21 22  A 1 
ATOM 182  C CB  . ASP A 1 22  ? 23.609  -14.852 7.496   1.00 39.49 22  A 1 
ATOM 183  C CG  . ASP A 1 22  ? 22.713  -16.008 7.959   1.00 34.62 22  A 1 
ATOM 184  O OD1 . ASP A 1 22  ? 21.492  -15.789 8.139   1.00 32.41 22  A 1 
ATOM 185  O OD2 . ASP A 1 22  ? 23.255  -17.113 8.150   1.00 32.07 22  A 1 
ATOM 186  N N   . PHE A 1 23  ? 20.799  -12.687 8.195   1.00 41.66 23  A 1 
ATOM 187  C CA  . PHE A 1 23  ? 19.953  -12.042 9.210   1.00 43.21 23  A 1 
ATOM 188  C C   . PHE A 1 23  ? 19.463  -13.002 10.314  1.00 42.97 23  A 1 
ATOM 189  O O   . PHE A 1 23  ? 18.683  -12.593 11.174  1.00 40.92 23  A 1 
ATOM 190  C CB  . PHE A 1 23  ? 18.792  -11.308 8.522   1.00 41.17 23  A 1 
ATOM 191  C CG  . PHE A 1 23  ? 19.189  -10.013 7.832   1.00 39.04 23  A 1 
ATOM 192  C CD1 . PHE A 1 23  ? 19.286  -8.822  8.580   1.00 36.56 23  A 1 
ATOM 193  C CD2 . PHE A 1 23  ? 19.458  -9.992  6.454   1.00 36.51 23  A 1 
ATOM 194  C CE1 . PHE A 1 23  ? 19.639  -7.616  7.954   1.00 35.39 23  A 1 
ATOM 195  C CE2 . PHE A 1 23  ? 19.819  -8.784  5.827   1.00 34.42 23  A 1 
ATOM 196  C CZ  . PHE A 1 23  ? 19.907  -7.598  6.575   1.00 36.51 23  A 1 
ATOM 197  N N   . SER A 1 24  ? 19.916  -14.256 10.334  1.00 39.75 24  A 1 
ATOM 198  C CA  . SER A 1 24  ? 19.482  -15.274 11.305  1.00 41.58 24  A 1 
ATOM 199  C C   . SER A 1 24  ? 19.947  -15.042 12.757  1.00 42.79 24  A 1 
ATOM 200  O O   . SER A 1 24  ? 19.477  -15.740 13.652  1.00 41.10 24  A 1 
ATOM 201  C CB  . SER A 1 24  ? 19.890  -16.666 10.807  1.00 39.86 24  A 1 
ATOM 202  O OG  . SER A 1 24  ? 21.289  -16.771 10.699  1.00 36.25 24  A 1 
ATOM 203  N N   . CYS A 1 25  ? 20.794  -14.039 13.026  1.00 38.21 25  A 1 
ATOM 204  C CA  . CYS A 1 25  ? 21.490  -13.866 14.312  1.00 39.58 25  A 1 
ATOM 205  C C   . CYS A 1 25  ? 21.151  -12.587 15.113  1.00 41.32 25  A 1 
ATOM 206  O O   . CYS A 1 25  ? 21.870  -12.264 16.059  1.00 38.72 25  A 1 
ATOM 207  C CB  . CYS A 1 25  ? 22.998  -14.054 14.075  1.00 37.11 25  A 1 
ATOM 208  S SG  . CYS A 1 25  ? 23.601  -15.433 15.091  1.00 31.86 25  A 1 
ATOM 209  N N   . TYR A 1 26  ? 20.075  -11.841 14.796  1.00 44.27 26  A 1 
ATOM 210  C CA  . TYR A 1 26  ? 19.703  -10.631 15.553  1.00 46.05 26  A 1 
ATOM 211  C C   . TYR A 1 26  ? 18.548  -10.889 16.539  1.00 46.94 26  A 1 
ATOM 212  O O   . TYR A 1 26  ? 17.451  -11.246 16.109  1.00 44.86 26  A 1 
ATOM 213  C CB  . TYR A 1 26  ? 19.412  -9.466  14.597  1.00 42.96 26  A 1 
ATOM 214  C CG  . TYR A 1 26  ? 20.659  -8.950  13.897  1.00 40.02 26  A 1 
ATOM 215  C CD1 . TYR A 1 26  ? 21.550  -8.094  14.574  1.00 36.63 26  A 1 
ATOM 216  C CD2 . TYR A 1 26  ? 20.939  -9.349  12.578  1.00 35.60 26  A 1 
ATOM 217  C CE1 . TYR A 1 26  ? 22.721  -7.637  13.933  1.00 33.86 26  A 1 
ATOM 218  C CE2 . TYR A 1 26  ? 22.110  -8.896  11.933  1.00 33.60 26  A 1 
ATOM 219  C CZ  . TYR A 1 26  ? 23.002  -8.039  12.612  1.00 34.97 26  A 1 
ATOM 220  O OH  . TYR A 1 26  ? 24.130  -7.605  11.987  1.00 34.01 26  A 1 
ATOM 221  N N   . PRO A 1 27  ? 18.737  -10.666 17.851  1.00 37.66 27  A 1 
ATOM 222  C CA  . PRO A 1 27  ? 17.758  -11.028 18.888  1.00 39.02 27  A 1 
ATOM 223  C C   . PRO A 1 27  ? 16.579  -10.048 19.061  1.00 41.84 27  A 1 
ATOM 224  O O   . PRO A 1 27  ? 15.799  -10.213 19.994  1.00 41.02 27  A 1 
ATOM 225  C CB  . PRO A 1 27  ? 18.588  -11.216 20.167  1.00 35.55 27  A 1 
ATOM 226  C CG  . PRO A 1 27  ? 19.758  -10.256 19.973  1.00 35.58 27  A 1 
ATOM 227  C CD  . PRO A 1 27  ? 20.002  -10.287 18.468  1.00 39.55 27  A 1 
ATOM 228  N N   . ILE A 1 28  ? 16.416  -9.025  18.207  1.00 53.00 28  A 1 
ATOM 229  C CA  . ILE A 1 28  ? 15.299  -8.062  18.288  1.00 53.67 28  A 1 
ATOM 230  C C   . ILE A 1 28  ? 14.793  -7.765  16.869  1.00 55.31 28  A 1 
ATOM 231  O O   . ILE A 1 28  ? 15.304  -6.889  16.171  1.00 51.37 28  A 1 
ATOM 232  C CB  . ILE A 1 28  ? 15.689  -6.784  19.080  1.00 48.08 28  A 1 
ATOM 233  C CG1 . ILE A 1 28  ? 16.349  -7.106  20.445  1.00 43.38 28  A 1 
ATOM 234  C CG2 . ILE A 1 28  ? 14.424  -5.942  19.315  1.00 42.56 28  A 1 
ATOM 235  C CD1 . ILE A 1 28  ? 16.760  -5.883  21.275  1.00 40.26 28  A 1 
ATOM 236  N N   . ILE A 1 29  ? 13.800  -8.542  16.427  1.00 51.90 29  A 1 
ATOM 237  C CA  . ILE A 1 29  ? 13.296  -8.503  15.051  1.00 52.34 29  A 1 
ATOM 238  C C   . ILE A 1 29  ? 12.030  -7.644  14.988  1.00 56.76 29  A 1 
ATOM 239  O O   . ILE A 1 29  ? 10.910  -8.153  14.971  1.00 50.95 29  A 1 
ATOM 240  C CB  . ILE A 1 29  ? 13.075  -9.941  14.520  1.00 44.12 29  A 1 
ATOM 241  C CG1 . ILE A 1 29  ? 14.372  -10.806 14.598  1.00 39.36 29  A 1 
ATOM 242  C CG2 . ILE A 1 29  ? 12.602  -9.868  13.080  1.00 38.10 29  A 1 
ATOM 243  C CD1 . ILE A 1 29  ? 14.144  -12.295 14.277  1.00 35.13 29  A 1 
ATOM 244  N N   . HIS A 1 30  ? 12.177  -6.328  14.935  1.00 70.73 30  A 1 
ATOM 245  C CA  . HIS A 1 30  ? 11.044  -5.440  14.663  1.00 72.76 30  A 1 
ATOM 246  C C   . HIS A 1 30  ? 10.925  -5.162  13.157  1.00 78.47 30  A 1 
ATOM 247  O O   . HIS A 1 30  ? 11.895  -4.770  12.508  1.00 74.11 30  A 1 
ATOM 248  C CB  . HIS A 1 30  ? 11.189  -4.161  15.487  1.00 62.12 30  A 1 
ATOM 249  C CG  . HIS A 1 30  ? 11.161  -4.421  16.978  1.00 54.36 30  A 1 
ATOM 250  N ND1 . HIS A 1 30  ? 10.178  -5.081  17.680  1.00 48.30 30  A 1 
ATOM 251  C CD2 . HIS A 1 30  ? 12.109  -4.019  17.882  1.00 46.35 30  A 1 
ATOM 252  C CE1 . HIS A 1 30  ? 10.521  -5.072  18.980  1.00 44.02 30  A 1 
ATOM 253  N NE2 . HIS A 1 30  ? 11.692  -4.433  19.154  1.00 44.72 30  A 1 
ATOM 254  N N   . MET A 1 31  ? 9.732   -5.350  12.601  1.00 84.30 31  A 1 
ATOM 255  C CA  . MET A 1 31  ? 9.427   -5.143  11.176  1.00 88.98 31  A 1 
ATOM 256  C C   . MET A 1 31  ? 10.257  -5.994  10.201  1.00 91.58 31  A 1 
ATOM 257  O O   . MET A 1 31  ? 10.448  -5.612  9.042   1.00 89.88 31  A 1 
ATOM 258  C CB  . MET A 1 31  ? 9.461   -3.640  10.831  1.00 85.07 31  A 1 
ATOM 259  C CG  . MET A 1 31  ? 8.329   -2.881  11.526  1.00 82.23 31  A 1 
ATOM 260  S SD  . MET A 1 31  ? 6.666   -3.365  10.992  1.00 82.08 31  A 1 
ATOM 261  C CE  . MET A 1 31  ? 6.645   -2.667  9.329   1.00 74.57 31  A 1 
ATOM 262  N N   . LYS A 1 32  ? 10.707  -7.185  10.634  1.00 91.83 32  A 1 
ATOM 263  C CA  . LYS A 1 32  ? 11.442  -8.137  9.782   1.00 91.72 32  A 1 
ATOM 264  C C   . LYS A 1 32  ? 10.684  -8.456  8.492   1.00 93.07 32  A 1 
ATOM 265  O O   . LYS A 1 32  ? 11.286  -8.442  7.428   1.00 92.72 32  A 1 
ATOM 266  C CB  . LYS A 1 32  ? 11.733  -9.424  10.564  1.00 89.86 32  A 1 
ATOM 267  C CG  . LYS A 1 32  ? 12.705  -10.327 9.788   1.00 82.33 32  A 1 
ATOM 268  C CD  . LYS A 1 32  ? 12.883  -11.691 10.479  1.00 77.12 32  A 1 
ATOM 269  C CE  . LYS A 1 32  ? 13.962  -12.546 9.805   1.00 69.19 32  A 1 
ATOM 270  N NZ  . LYS A 1 32  ? 13.652  -12.817 8.381   1.00 60.50 32  A 1 
ATOM 271  N N   . ALA A 1 33  ? 9.372   -8.663  8.573   1.00 93.00 33  A 1 
ATOM 272  C CA  . ALA A 1 33  ? 8.546   -8.973  7.403   1.00 94.01 33  A 1 
ATOM 273  C C   . ALA A 1 33  ? 8.693   -7.936  6.272   1.00 95.51 33  A 1 
ATOM 274  O O   . ALA A 1 33  ? 8.765   -8.299  5.102   1.00 95.36 33  A 1 
ATOM 275  C CB  . ALA A 1 33  ? 7.088   -9.072  7.872   1.00 93.01 33  A 1 
ATOM 276  N N   . TYR A 1 34  ? 8.787   -6.640  6.604   1.00 95.98 34  A 1 
ATOM 277  C CA  . TYR A 1 34  ? 9.044   -5.594  5.612   1.00 96.60 34  A 1 
ATOM 278  C C   . TYR A 1 34  ? 10.466  -5.692  5.033   1.00 96.75 34  A 1 
ATOM 279  O O   . TYR A 1 34  ? 10.637  -5.655  3.817   1.00 96.65 34  A 1 
ATOM 280  C CB  . TYR A 1 34  ? 8.783   -4.215  6.235   1.00 96.74 34  A 1 
ATOM 281  C CG  . TYR A 1 34  ? 9.323   -3.063  5.408   1.00 96.93 34  A 1 
ATOM 282  C CD1 . TYR A 1 34  ? 10.602  -2.534  5.686   1.00 96.42 34  A 1 
ATOM 283  C CD2 . TYR A 1 34  ? 8.581   -2.557  4.324   1.00 96.68 34  A 1 
ATOM 284  C CE1 . TYR A 1 34  ? 11.136  -1.509  4.883   1.00 96.36 34  A 1 
ATOM 285  C CE2 . TYR A 1 34  ? 9.111   -1.529  3.519   1.00 96.42 34  A 1 
ATOM 286  C CZ  . TYR A 1 34  ? 10.391  -1.006  3.798   1.00 96.65 34  A 1 
ATOM 287  O OH  . TYR A 1 34  ? 10.916  -0.017  3.020   1.00 96.07 34  A 1 
ATOM 288  N N   . LEU A 1 35  ? 11.480  -5.844  5.885   1.00 95.13 35  A 1 
ATOM 289  C CA  . LEU A 1 35  ? 12.884  -5.920  5.454   1.00 94.56 35  A 1 
ATOM 290  C C   . LEU A 1 35  ? 13.143  -7.159  4.582   1.00 94.97 35  A 1 
ATOM 291  O O   . LEU A 1 35  ? 13.850  -7.066  3.582   1.00 94.87 35  A 1 
ATOM 292  C CB  . LEU A 1 35  ? 13.809  -5.901  6.686   1.00 93.87 35  A 1 
ATOM 293  C CG  . LEU A 1 35  ? 13.711  -4.630  7.558   1.00 92.27 35  A 1 
ATOM 294  C CD1 . LEU A 1 35  ? 14.591  -4.785  8.801   1.00 90.59 35  A 1 
ATOM 295  C CD2 . LEU A 1 35  ? 14.148  -3.365  6.818   1.00 90.39 35  A 1 
ATOM 296  N N   . ASP A 1 36  ? 12.507  -8.288  4.899   1.00 94.32 36  A 1 
ATOM 297  C CA  . ASP A 1 36  ? 12.573  -9.516  4.102   1.00 94.30 36  A 1 
ATOM 298  C C   . ASP A 1 36  ? 11.971  -9.324  2.701   1.00 95.51 36  A 1 
ATOM 299  O O   . ASP A 1 36  ? 12.508  -9.839  1.716   1.00 95.77 36  A 1 
ATOM 300  C CB  . ASP A 1 36  ? 11.815  -10.647 4.820   1.00 93.34 36  A 1 
ATOM 301  C CG  . ASP A 1 36  ? 12.483  -11.202 6.078   1.00 91.23 36  A 1 
ATOM 302  O OD1 . ASP A 1 36  ? 13.674  -10.948 6.362   1.00 89.38 36  A 1 
ATOM 303  O OD2 . ASP A 1 36  ? 11.817  -11.991 6.789   1.00 88.46 36  A 1 
ATOM 304  N N   . ILE A 1 37  ? 10.879  -8.560  2.582   1.00 95.81 37  A 1 
ATOM 305  C CA  . ILE A 1 37  ? 10.297  -8.211  1.277   1.00 96.64 37  A 1 
ATOM 306  C C   . ILE A 1 37  ? 11.278  -7.356  0.468   1.00 97.04 37  A 1 
ATOM 307  O O   . ILE A 1 37  ? 11.497  -7.641  -0.711  1.00 97.05 37  A 1 
ATOM 308  C CB  . ILE A 1 37  ? 8.922   -7.518  1.446   1.00 97.12 37  A 1 
ATOM 309  C CG1 . ILE A 1 37  ? 7.869   -8.527  1.960   1.00 96.90 37  A 1 
ATOM 310  C CG2 . ILE A 1 37  ? 8.432   -6.897  0.120   1.00 96.98 37  A 1 
ATOM 311  C CD1 . ILE A 1 37  ? 6.591   -7.866  2.494   1.00 95.95 37  A 1 
ATOM 312  N N   . VAL A 1 38  ? 11.896  -6.347  1.091   1.00 96.74 38  A 1 
ATOM 313  C CA  . VAL A 1 38  ? 12.930  -5.519  0.443   1.00 96.66 38  A 1 
ATOM 314  C C   . VAL A 1 38  ? 14.076  -6.396  -0.058  1.00 96.87 38  A 1 
ATOM 315  O O   . VAL A 1 38  ? 14.416  -6.340  -1.242  1.00 96.83 38  A 1 
ATOM 316  C CB  . VAL A 1 38  ? 13.472  -4.435  1.399   1.00 96.31 38  A 1 
ATOM 317  C CG1 . VAL A 1 38  ? 14.626  -3.645  0.766   1.00 95.14 38  A 1 
ATOM 318  C CG2 . VAL A 1 38  ? 12.403  -3.421  1.800   1.00 95.11 38  A 1 
ATOM 319  N N   . GLN A 1 39  ? 14.634  -7.243  0.812   1.00 95.65 39  A 1 
ATOM 320  C CA  . GLN A 1 39  ? 15.746  -8.129  0.471   1.00 95.28 39  A 1 
ATOM 321  C C   . GLN A 1 39  ? 15.373  -9.074  -0.674  1.00 95.78 39  A 1 
ATOM 322  O O   . GLN A 1 39  ? 16.115  -9.195  -1.647  1.00 96.03 39  A 1 
ATOM 323  C CB  . GLN A 1 39  ? 16.181  -8.906  1.730   1.00 94.45 39  A 1 
ATOM 324  C CG  . GLN A 1 39  ? 17.488  -9.691  1.515   1.00 90.97 39  A 1 
ATOM 325  C CD  . GLN A 1 39  ? 18.678  -8.771  1.237   1.00 89.67 39  A 1 
ATOM 326  O OE1 . GLN A 1 39  ? 18.971  -7.864  2.001   1.00 82.76 39  A 1 
ATOM 327  N NE2 . GLN A 1 39  ? 19.382  -8.933  0.138   1.00 79.96 39  A 1 
ATOM 328  N N   . LYS A 1 40  ? 14.180  -9.680  -0.616  1.00 96.01 40  A 1 
ATOM 329  C CA  . LYS A 1 40  ? 13.683  -10.585 -1.664  1.00 96.57 40  A 1 
ATOM 330  C C   . LYS A 1 40  ? 13.624  -9.904  -3.035  1.00 97.16 40  A 1 
ATOM 331  O O   . LYS A 1 40  ? 13.934  -10.550 -4.034  1.00 97.00 40  A 1 
ATOM 332  C CB  . LYS A 1 40  ? 12.309  -11.125 -1.233  1.00 96.62 40  A 1 
ATOM 333  C CG  . LYS A 1 40  ? 11.721  -12.153 -2.217  1.00 95.35 40  A 1 
ATOM 334  C CD  . LYS A 1 40  ? 10.334  -12.613 -1.749  1.00 93.30 40  A 1 
ATOM 335  C CE  . LYS A 1 40  ? 9.685   -13.545 -2.784  1.00 87.69 40  A 1 
ATOM 336  N NZ  . LYS A 1 40  ? 8.251   -13.803 -2.471  1.00 82.30 40  A 1 
ATOM 337  N N   . ILE A 1 41  ? 13.223  -8.631  -3.097  1.00 97.18 41  A 1 
ATOM 338  C CA  . ILE A 1 41  ? 13.194  -7.879  -4.361  1.00 97.38 41  A 1 
ATOM 339  C C   . ILE A 1 41  ? 14.614  -7.609  -4.863  1.00 97.32 41  A 1 
ATOM 340  O O   . ILE A 1 41  ? 14.866  -7.786  -6.050  1.00 97.06 41  A 1 
ATOM 341  C CB  . ILE A 1 41  ? 12.404  -6.564  -4.217  1.00 97.65 41  A 1 
ATOM 342  C CG1 . ILE A 1 41  ? 10.920  -6.837  -3.901  1.00 97.07 41  A 1 
ATOM 343  C CG2 . ILE A 1 41  ? 12.481  -5.732  -5.519  1.00 97.00 41  A 1 
ATOM 344  C CD1 . ILE A 1 41  ? 10.235  -5.614  -3.288  1.00 95.90 41  A 1 
ATOM 345  N N   . LEU A 1 42  ? 15.539  -7.214  -3.986  1.00 96.26 42  A 1 
ATOM 346  C CA  . LEU A 1 42  ? 16.932  -6.957  -4.370  1.00 95.54 42  A 1 
ATOM 347  C C   . LEU A 1 42  ? 17.636  -8.228  -4.872  1.00 95.52 42  A 1 
ATOM 348  O O   . LEU A 1 42  ? 18.381  -8.162  -5.843  1.00 95.11 42  A 1 
ATOM 349  C CB  . LEU A 1 42  ? 17.688  -6.339  -3.181  1.00 95.42 42  A 1 
ATOM 350  C CG  . LEU A 1 42  ? 17.204  -4.931  -2.769  1.00 94.42 42  A 1 
ATOM 351  C CD1 . LEU A 1 42  ? 17.981  -4.472  -1.535  1.00 92.78 42  A 1 
ATOM 352  C CD2 . LEU A 1 42  ? 17.402  -3.884  -3.868  1.00 92.79 42  A 1 
ATOM 353  N N   . ASP A 1 43  ? 17.342  -9.383  -4.263  1.00 95.19 43  A 1 
ATOM 354  C CA  . ASP A 1 43  ? 17.977  -10.661 -4.609  1.00 94.89 43  A 1 
ATOM 355  C C   . ASP A 1 43  ? 17.363  -11.330 -5.847  1.00 95.23 43  A 1 
ATOM 356  O O   . ASP A 1 43  ? 18.053  -12.033 -6.591  1.00 94.78 43  A 1 
ATOM 357  C CB  . ASP A 1 43  ? 17.844  -11.640 -3.427  1.00 94.57 43  A 1 
ATOM 358  C CG  . ASP A 1 43  ? 18.607  -11.235 -2.165  1.00 93.31 43  A 1 
ATOM 359  O OD1 . ASP A 1 43  ? 19.502  -10.367 -2.244  1.00 90.82 43  A 1 
ATOM 360  O OD2 . ASP A 1 43  ? 18.286  -11.813 -1.101  1.00 91.03 43  A 1 
ATOM 361  N N   . LYS A 1 44  ? 16.041  -11.190 -6.036  1.00 95.81 44  A 1 
ATOM 362  C CA  . LYS A 1 44  ? 15.269  -11.997 -6.997  1.00 95.94 44  A 1 
ATOM 363  C C   . LYS A 1 44  ? 14.388  -11.176 -7.935  1.00 96.95 44  A 1 
ATOM 364  O O   . LYS A 1 44  ? 13.663  -11.755 -8.746  1.00 96.04 44  A 1 
ATOM 365  C CB  . LYS A 1 44  ? 14.416  -13.041 -6.244  1.00 95.39 44  A 1 
ATOM 366  C CG  . LYS A 1 44  ? 15.254  -13.948 -5.330  1.00 93.33 44  A 1 
ATOM 367  C CD  . LYS A 1 44  ? 14.392  -15.024 -4.657  1.00 87.14 44  A 1 
ATOM 368  C CE  . LYS A 1 44  ? 15.309  -15.830 -3.729  1.00 82.08 44  A 1 
ATOM 369  N NZ  . LYS A 1 44  ? 14.580  -16.897 -3.004  1.00 72.50 44  A 1 
ATOM 370  N N   . GLY A 1 45  ? 14.387  -9.856  -7.800  1.00 97.19 45  A 1 
ATOM 371  C CA  . GLY A 1 45  ? 13.569  -8.970  -8.607  1.00 97.08 45  A 1 
ATOM 372  C C   . GLY A 1 45  ? 14.013  -8.976  -10.067 1.00 97.26 45  A 1 
ATOM 373  O O   . GLY A 1 45  ? 15.200  -8.892  -10.379 1.00 96.83 45  A 1 
ATOM 374  N N   . PHE A 1 46  ? 13.038  -9.045  -10.968 1.00 97.91 46  A 1 
ATOM 375  C CA  . PHE A 1 46  ? 13.275  -8.886  -12.398 1.00 97.80 46  A 1 
ATOM 376  C C   . PHE A 1 46  ? 13.149  -7.411  -12.782 1.00 97.67 46  A 1 
ATOM 377  O O   . PHE A 1 46  ? 12.190  -6.743  -12.388 1.00 97.13 46  A 1 
ATOM 378  C CB  . PHE A 1 46  ? 12.299  -9.769  -13.178 1.00 97.56 46  A 1 
ATOM 379  C CG  . PHE A 1 46  ? 12.521  -9.706  -14.673 1.00 95.61 46  A 1 
ATOM 380  C CD1 . PHE A 1 46  ? 11.757  -8.833  -15.470 1.00 91.33 46  A 1 
ATOM 381  C CD2 . PHE A 1 46  ? 13.527  -10.490 -15.268 1.00 92.05 46  A 1 
ATOM 382  C CE1 . PHE A 1 46  ? 11.991  -8.748  -16.852 1.00 89.57 46  A 1 
ATOM 383  C CE2 . PHE A 1 46  ? 13.761  -10.405 -16.652 1.00 89.52 46  A 1 
ATOM 384  C CZ  . PHE A 1 46  ? 12.993  -9.537  -17.444 1.00 89.90 46  A 1 
ATOM 385  N N   . ARG A 1 47  ? 14.099  -6.895  -13.562 1.00 97.39 47  A 1 
ATOM 386  C CA  . ARG A 1 47  ? 14.052  -5.516  -14.058 1.00 97.30 47  A 1 
ATOM 387  C C   . ARG A 1 47  ? 12.987  -5.385  -15.145 1.00 97.04 47  A 1 
ATOM 388  O O   . ARG A 1 47  ? 13.087  -6.011  -16.197 1.00 96.14 47  A 1 
ATOM 389  C CB  . ARG A 1 47  ? 15.438  -5.070  -14.535 1.00 96.75 47  A 1 
ATOM 390  C CG  . ARG A 1 47  ? 15.431  -3.601  -14.995 1.00 95.44 47  A 1 
ATOM 391  C CD  . ARG A 1 47  ? 16.854  -3.159  -15.348 1.00 92.98 47  A 1 
ATOM 392  N NE  . ARG A 1 47  ? 16.864  -1.800  -15.902 1.00 88.68 47  A 1 
ATOM 393  C CZ  . ARG A 1 47  ? 17.907  -1.029  -16.146 1.00 84.66 47  A 1 
ATOM 394  N NH1 . ARG A 1 47  ? 19.128  -1.402  -15.884 1.00 80.60 47  A 1 
ATOM 395  N NH2 . ARG A 1 47  ? 17.718  0.145   -16.664 1.00 79.85 47  A 1 
ATOM 396  N N   . LYS A 1 48  ? 12.001  -4.536  -14.897 1.00 97.06 48  A 1 
ATOM 397  C CA  . LYS A 1 48  ? 10.846  -4.286  -15.766 1.00 96.21 48  A 1 
ATOM 398  C C   . LYS A 1 48  ? 10.756  -2.799  -16.088 1.00 96.38 48  A 1 
ATOM 399  O O   . LYS A 1 48  ? 10.905  -1.957  -15.203 1.00 95.46 48  A 1 
ATOM 400  C CB  . LYS A 1 48  ? 9.599   -4.817  -15.038 1.00 93.61 48  A 1 
ATOM 401  C CG  . LYS A 1 48  ? 8.282   -4.707  -15.827 1.00 84.90 48  A 1 
ATOM 402  C CD  . LYS A 1 48  ? 7.142   -5.226  -14.939 1.00 85.88 48  A 1 
ATOM 403  C CE  . LYS A 1 48  ? 5.747   -4.982  -15.522 1.00 77.94 48  A 1 
ATOM 404  N NZ  . LYS A 1 48  ? 4.712   -5.297  -14.496 1.00 73.54 48  A 1 
ATOM 405  N N   . THR A 1 49  ? 10.495  -2.484  -17.355 1.00 95.26 49  A 1 
ATOM 406  C CA  . THR A 1 49  ? 10.189  -1.111  -17.784 1.00 94.11 49  A 1 
ATOM 407  C C   . THR A 1 49  ? 8.846   -0.665  -17.218 1.00 92.62 49  A 1 
ATOM 408  O O   . THR A 1 49  ? 7.894   -1.451  -17.194 1.00 89.02 49  A 1 
ATOM 409  C CB  . THR A 1 49  ? 10.140  -0.998  -19.316 1.00 92.98 49  A 1 
ATOM 410  O OG1 . THR A 1 49  ? 9.268   -1.969  -19.833 1.00 85.99 49  A 1 
ATOM 411  C CG2 . THR A 1 49  ? 11.512  -1.222  -19.947 1.00 83.34 49  A 1 
ATOM 412  N N   . ASN A 1 50  ? 8.744   0.600   -16.795 1.00 91.32 50  A 1 
ATOM 413  C CA  . ASN A 1 50  ? 7.521   1.164   -16.232 1.00 89.61 50  A 1 
ATOM 414  C C   . ASN A 1 50  ? 7.022   2.354   -17.070 1.00 88.59 50  A 1 
ATOM 415  O O   . ASN A 1 50  ? 7.790   3.032   -17.751 1.00 83.43 50  A 1 
ATOM 416  C CB  . ASN A 1 50  ? 7.781   1.502   -14.749 1.00 86.44 50  A 1 
ATOM 417  C CG  . ASN A 1 50  ? 6.514   1.614   -13.918 1.00 82.26 50  A 1 
ATOM 418  O OD1 . ASN A 1 50  ? 5.422   1.862   -14.405 1.00 73.15 50  A 1 
ATOM 419  N ND2 . ASN A 1 50  ? 6.609   1.409   -12.635 1.00 74.18 50  A 1 
ATOM 420  N N   . ARG A 1 51  ? 5.717   2.629   -16.982 1.00 84.80 51  A 1 
ATOM 421  C CA  . ARG A 1 51  ? 5.057   3.763   -17.659 1.00 82.68 51  A 1 
ATOM 422  C C   . ARG A 1 51  ? 5.604   5.130   -17.234 1.00 82.68 51  A 1 
ATOM 423  O O   . ARG A 1 51  ? 5.474   6.086   -17.986 1.00 79.12 51  A 1 
ATOM 424  C CB  . ARG A 1 51  ? 3.534   3.691   -17.444 1.00 79.78 51  A 1 
ATOM 425  C CG  . ARG A 1 51  ? 3.120   4.010   -15.990 1.00 73.01 51  A 1 
ATOM 426  C CD  . ARG A 1 51  ? 1.601   3.973   -15.800 1.00 70.54 51  A 1 
ATOM 427  N NE  . ARG A 1 51  ? 1.244   4.382   -14.421 1.00 64.91 51  A 1 
ATOM 428  C CZ  . ARG A 1 51  ? 0.657   5.513   -14.045 1.00 60.87 51  A 1 
ATOM 429  N NH1 . ARG A 1 51  ? 0.248   6.409   -14.898 1.00 54.63 51  A 1 
ATOM 430  N NH2 . ARG A 1 51  ? 0.477   5.774   -12.783 1.00 53.66 51  A 1 
ATOM 431  N N   . THR A 1 52  ? 6.187   5.207   -16.042 1.00 82.85 52  A 1 
ATOM 432  C CA  . THR A 1 52  ? 6.794   6.425   -15.471 1.00 81.27 52  A 1 
ATOM 433  C C   . THR A 1 52  ? 8.148   6.776   -16.107 1.00 81.03 52  A 1 
ATOM 434  O O   . THR A 1 52  ? 8.758   7.778   -15.764 1.00 77.86 52  A 1 
ATOM 435  C CB  . THR A 1 52  ? 6.987   6.256   -13.955 1.00 80.53 52  A 1 
ATOM 436  O OG1 . THR A 1 52  ? 7.850   5.162   -13.706 1.00 78.69 52  A 1 
ATOM 437  C CG2 . THR A 1 52  ? 5.666   5.972   -13.231 1.00 77.27 52  A 1 
ATOM 438  N N   . GLY A 1 53  ? 8.666   5.920   -17.003 1.00 83.20 53  A 1 
ATOM 439  C CA  . GLY A 1 53  ? 9.997   6.073   -17.597 1.00 84.14 53  A 1 
ATOM 440  C C   . GLY A 1 53  ? 11.151  5.604   -16.699 1.00 86.51 53  A 1 
ATOM 441  O O   . GLY A 1 53  ? 12.279  5.499   -17.179 1.00 84.36 53  A 1 
ATOM 442  N N   . THR A 1 54  ? 10.890  5.263   -15.433 1.00 89.08 54  A 1 
ATOM 443  C CA  . THR A 1 54  ? 11.876  4.689   -14.508 1.00 91.22 54  A 1 
ATOM 444  C C   . THR A 1 54  ? 11.631  3.190   -14.358 1.00 92.67 54  A 1 
ATOM 445  O O   . THR A 1 54  ? 10.543  2.765   -13.970 1.00 91.80 54  A 1 
ATOM 446  C CB  . THR A 1 54  ? 11.845  5.395   -13.146 1.00 90.06 54  A 1 
ATOM 447  O OG1 . THR A 1 54  ? 12.068  6.773   -13.333 1.00 85.17 54  A 1 
ATOM 448  C CG2 . THR A 1 54  ? 12.947  4.908   -12.206 1.00 84.23 54  A 1 
ATOM 449  N N   . ASP A 1 55  ? 12.647  2.376   -14.656 1.00 94.50 55  A 1 
ATOM 450  C CA  . ASP A 1 55  ? 12.570  0.925   -14.475 1.00 95.07 55  A 1 
ATOM 451  C C   . ASP A 1 55  ? 12.425  0.555   -12.991 1.00 95.63 55  A 1 
ATOM 452  O O   . ASP A 1 55  ? 12.837  1.292   -12.094 1.00 95.29 55  A 1 
ATOM 453  C CB  . ASP A 1 55  ? 13.813  0.237   -15.052 1.00 94.71 55  A 1 
ATOM 454  C CG  . ASP A 1 55  ? 13.941  0.261   -16.574 1.00 93.56 55  A 1 
ATOM 455  O OD1 . ASP A 1 55  ? 12.961  0.590   -17.272 1.00 91.69 55  A 1 
ATOM 456  O OD2 . ASP A 1 55  ? 15.039  -0.126  -17.034 1.00 91.43 55  A 1 
ATOM 457  N N   . ALA A 1 56  ? 11.897  -0.642  -12.725 1.00 96.22 56  A 1 
ATOM 458  C CA  . ALA A 1 56  ? 11.777  -1.194  -11.384 1.00 96.67 56  A 1 
ATOM 459  C C   . ALA A 1 56  ? 12.240  -2.654  -11.329 1.00 97.18 56  A 1 
ATOM 460  O O   . ALA A 1 56  ? 12.049  -3.409  -12.283 1.00 96.89 56  A 1 
ATOM 461  C CB  . ALA A 1 56  ? 10.331  -1.026  -10.908 1.00 96.02 56  A 1 
ATOM 462  N N   . LEU A 1 57  ? 12.818  -3.066  -10.202 1.00 96.92 57  A 1 
ATOM 463  C CA  . LEU A 1 57  ? 12.969  -4.471  -9.837  1.00 97.09 57  A 1 
ATOM 464  C C   . LEU A 1 57  ? 11.647  -4.955  -9.249  1.00 97.47 57  A 1 
ATOM 465  O O   . LEU A 1 57  ? 11.206  -4.410  -8.240  1.00 97.17 57  A 1 
ATOM 466  C CB  . LEU A 1 57  ? 14.108  -4.661  -8.822  1.00 96.52 57  A 1 
ATOM 467  C CG  . LEU A 1 57  ? 15.516  -4.337  -9.337  1.00 91.76 57  A 1 
ATOM 468  C CD1 . LEU A 1 57  ? 16.528  -4.654  -8.234  1.00 90.02 57  A 1 
ATOM 469  C CD2 . LEU A 1 57  ? 15.895  -5.144  -10.579 1.00 90.24 57  A 1 
ATOM 470  N N   . SER A 1 58  ? 11.023  -5.960  -9.856  1.00 97.88 58  A 1 
ATOM 471  C CA  . SER A 1 58  ? 9.693   -6.445  -9.479  1.00 97.92 58  A 1 
ATOM 472  C C   . SER A 1 58  ? 9.696   -7.934  -9.160  1.00 98.23 58  A 1 
ATOM 473  O O   . SER A 1 58  ? 10.364  -8.726  -9.832  1.00 98.00 58  A 1 
ATOM 474  C CB  . SER A 1 58  ? 8.667   -6.170  -10.584 1.00 97.20 58  A 1 
ATOM 475  O OG  . SER A 1 58  ? 8.592   -4.799  -10.911 1.00 89.87 58  A 1 
ATOM 476  N N   . ILE A 1 59  ? 8.898   -8.333  -8.181  1.00 98.05 59  A 1 
ATOM 477  C CA  . ILE A 1 59  ? 8.542   -9.722  -7.882  1.00 98.06 59  A 1 
ATOM 478  C C   . ILE A 1 59  ? 7.027   -9.906  -7.981  1.00 97.95 59  A 1 
ATOM 479  O O   . ILE A 1 59  ? 6.256   -8.995  -7.671  1.00 97.60 59  A 1 
ATOM 480  C CB  . ILE A 1 59  ? 9.088   -10.200 -6.512  1.00 98.00 59  A 1 
ATOM 481  C CG1 . ILE A 1 59  ? 8.553   -9.354  -5.332  1.00 97.21 59  A 1 
ATOM 482  C CG2 . ILE A 1 59  ? 10.622  -10.241 -6.545  1.00 96.07 59  A 1 
ATOM 483  C CD1 . ILE A 1 59  ? 8.895   -9.922  -3.949  1.00 95.63 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? 6.598   -11.104 -8.385  1.00 97.81 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? 5.193   -11.484 -8.379  1.00 97.17 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? 4.838   -12.109 -7.026  1.00 96.11 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? 5.246   -13.234 -6.728  1.00 90.58 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? 4.921   -12.425 -9.557  1.00 96.01 60  A 1 
ATOM 489  N N   . GLY A 1 61  ? 4.074   -11.380 -6.229  1.00 96.12 61  A 1 
ATOM 490  C CA  . GLY A 1 61  ? 3.557   -11.848 -4.952  1.00 95.73 61  A 1 
ATOM 491  C C   . GLY A 1 61  ? 4.536   -11.695 -3.783  1.00 96.54 61  A 1 
ATOM 492  O O   . GLY A 1 61  ? 5.663   -12.188 -3.797  1.00 95.48 61  A 1 
ATOM 493  N N   . ALA A 1 62  ? 4.042   -11.046 -2.724  1.00 97.25 62  A 1 
ATOM 494  C CA  . ALA A 1 62  ? 4.647   -11.043 -1.403  1.00 97.53 62  A 1 
ATOM 495  C C   . ALA A 1 62  ? 3.540   -11.021 -0.342  1.00 97.94 62  A 1 
ATOM 496  O O   . ALA A 1 62  ? 2.406   -10.628 -0.616  1.00 97.45 62  A 1 
ATOM 497  C CB  . ALA A 1 62  ? 5.610   -9.855  -1.275  1.00 97.04 62  A 1 
ATOM 498  N N   . MET A 1 63  ? 3.869   -11.452 0.868   1.00 97.86 63  A 1 
ATOM 499  C CA  . MET A 1 63  ? 2.982   -11.374 2.023   1.00 97.65 63  A 1 
ATOM 500  C C   . MET A 1 63  ? 3.694   -10.631 3.135   1.00 97.52 63  A 1 
ATOM 501  O O   . MET A 1 63  ? 4.846   -10.936 3.442   1.00 96.64 63  A 1 
ATOM 502  C CB  . MET A 1 63  ? 2.555   -12.785 2.447   1.00 96.91 63  A 1 
ATOM 503  C CG  . MET A 1 63  ? 1.476   -12.752 3.541   1.00 92.13 63  A 1 
ATOM 504  S SD  . MET A 1 63  ? 0.912   -14.407 4.027   1.00 89.25 63  A 1 
ATOM 505  C CE  . MET A 1 63  ? 2.280   -14.903 5.112   1.00 76.41 63  A 1 
ATOM 506  N N   . PHE A 1 64  ? 3.013   -9.655  3.713   1.00 97.65 64  A 1 
ATOM 507  C CA  . PHE A 1 64  ? 3.404   -8.998  4.948   1.00 97.50 64  A 1 
ATOM 508  C C   . PHE A 1 64  ? 2.554   -9.561  6.083   1.00 97.50 64  A 1 
ATOM 509  O O   . PHE A 1 64  ? 1.349   -9.696  5.918   1.00 97.22 64  A 1 
ATOM 510  C CB  . PHE A 1 64  ? 3.227   -7.481  4.784   1.00 97.37 64  A 1 
ATOM 511  C CG  . PHE A 1 64  ? 3.452   -6.710  6.063   1.00 97.56 64  A 1 
ATOM 512  C CD1 . PHE A 1 64  ? 2.366   -6.397  6.902   1.00 97.05 64  A 1 
ATOM 513  C CD2 . PHE A 1 64  ? 4.755   -6.352  6.444   1.00 97.34 64  A 1 
ATOM 514  C CE1 . PHE A 1 64  ? 2.586   -5.735  8.121   1.00 96.96 64  A 1 
ATOM 515  C CE2 . PHE A 1 64  ? 4.974   -5.689  7.662   1.00 96.98 64  A 1 
ATOM 516  C CZ  . PHE A 1 64  ? 3.891   -5.385  8.503   1.00 97.12 64  A 1 
ATOM 517  N N   . GLU A 1 65  ? 3.151   -9.875  7.224   1.00 96.68 65  A 1 
ATOM 518  C CA  . GLU A 1 65  ? 2.433   -10.270 8.440   1.00 96.26 65  A 1 
ATOM 519  C C   . GLU A 1 65  ? 3.086   -9.603  9.647   1.00 96.04 65  A 1 
ATOM 520  O O   . GLU A 1 65  ? 4.313   -9.553  9.739   1.00 95.40 65  A 1 
ATOM 521  C CB  . GLU A 1 65  ? 2.395   -11.803 8.576   1.00 95.46 65  A 1 
ATOM 522  C CG  . GLU A 1 65  ? 1.607   -12.276 9.819   1.00 92.50 65  A 1 
ATOM 523  C CD  . GLU A 1 65  ? 1.454   -13.804 9.925   1.00 91.20 65  A 1 
ATOM 524  O OE1 . GLU A 1 65  ? 1.201   -14.292 11.057  1.00 83.72 65  A 1 
ATOM 525  O OE2 . GLU A 1 65  ? 1.519   -14.494 8.889   1.00 85.67 65  A 1 
ATOM 526  N N   . HIS A 1 66  ? 2.258   -9.087  10.565  1.00 96.55 66  A 1 
ATOM 527  C CA  . HIS A 1 66  ? 2.695   -8.470  11.812  1.00 96.48 66  A 1 
ATOM 528  C C   . HIS A 1 66  ? 1.670   -8.731  12.924  1.00 96.63 66  A 1 
ATOM 529  O O   . HIS A 1 66  ? 0.472   -8.562  12.697  1.00 96.52 66  A 1 
ATOM 530  C CB  . HIS A 1 66  ? 2.876   -6.968  11.576  1.00 96.28 66  A 1 
ATOM 531  C CG  . HIS A 1 66  ? 3.356   -6.237  12.795  1.00 96.33 66  A 1 
ATOM 532  N ND1 . HIS A 1 66  ? 4.619   -6.334  13.348  1.00 92.94 66  A 1 
ATOM 533  C CD2 . HIS A 1 66  ? 2.612   -5.399  13.574  1.00 93.41 66  A 1 
ATOM 534  C CE1 . HIS A 1 66  ? 4.625   -5.569  14.446  1.00 93.06 66  A 1 
ATOM 535  N NE2 . HIS A 1 66  ? 3.434   -4.977  14.610  1.00 93.36 66  A 1 
ATOM 536  N N   . ASP A 1 67  ? 2.128   -9.122  14.114  1.00 96.24 67  A 1 
ATOM 537  C CA  . ASP A 1 67  ? 1.290   -9.197  15.315  1.00 95.96 67  A 1 
ATOM 538  C C   . ASP A 1 67  ? 1.345   -7.855  16.055  1.00 95.96 67  A 1 
ATOM 539  O O   . ASP A 1 67  ? 2.418   -7.400  16.456  1.00 95.40 67  A 1 
ATOM 540  C CB  . ASP A 1 67  ? 1.721   -10.376 16.208  1.00 95.64 67  A 1 
ATOM 541  C CG  . ASP A 1 67  ? 0.690   -10.710 17.299  1.00 95.06 67  A 1 
ATOM 542  O OD1 . ASP A 1 67  ? -0.002  -9.784  17.781  1.00 93.40 67  A 1 
ATOM 543  O OD2 . ASP A 1 67  ? 0.543   -11.913 17.619  1.00 92.65 67  A 1 
ATOM 544  N N   . MET A 1 68  ? 0.194   -7.212  16.243  1.00 96.75 68  A 1 
ATOM 545  C CA  . MET A 1 68  ? 0.103   -5.911  16.914  1.00 96.71 68  A 1 
ATOM 546  C C   . MET A 1 68  ? 0.593   -5.973  18.372  1.00 96.15 68  A 1 
ATOM 547  O O   . MET A 1 68  ? 0.977   -4.942  18.924  1.00 95.86 68  A 1 
ATOM 548  C CB  . MET A 1 68  ? -1.336  -5.393  16.842  1.00 97.20 68  A 1 
ATOM 549  C CG  . MET A 1 68  ? -1.812  -5.125  15.406  1.00 97.17 68  A 1 
ATOM 550  S SD  . MET A 1 68  ? -0.963  -3.795  14.502  1.00 97.07 68  A 1 
ATOM 551  C CE  . MET A 1 68  ? -1.557  -2.360  15.444  1.00 94.41 68  A 1 
ATOM 552  N N   . ALA A 1 69  ? 0.657   -7.167  18.980  1.00 95.36 69  A 1 
ATOM 553  C CA  . ALA A 1 69  ? 1.252   -7.361  20.302  1.00 94.45 69  A 1 
ATOM 554  C C   . ALA A 1 69  ? 2.761   -7.045  20.353  1.00 93.86 69  A 1 
ATOM 555  O O   . ALA A 1 69  ? 3.283   -6.754  21.429  1.00 92.48 69  A 1 
ATOM 556  C CB  . ALA A 1 69  ? 0.984   -8.805  20.744  1.00 94.29 69  A 1 
ATOM 557  N N   . GLU A 1 70  ? 3.455   -7.062  19.209  1.00 93.34 70  A 1 
ATOM 558  C CA  . GLU A 1 70  ? 4.878   -6.700  19.113  1.00 92.80 70  A 1 
ATOM 559  C C   . GLU A 1 70  ? 5.112   -5.178  19.102  1.00 93.37 70  A 1 
ATOM 560  O O   . GLU A 1 70  ? 6.246   -4.714  19.226  1.00 92.53 70  A 1 
ATOM 561  C CB  . GLU A 1 70  ? 5.505   -7.349  17.869  1.00 92.16 70  A 1 
ATOM 562  C CG  . GLU A 1 70  ? 5.439   -8.886  17.875  1.00 90.11 70  A 1 
ATOM 563  C CD  . GLU A 1 70  ? 6.133   -9.528  16.657  1.00 86.01 70  A 1 
ATOM 564  O OE1 . GLU A 1 70  ? 5.985   -10.760 16.488  1.00 78.70 70  A 1 
ATOM 565  O OE2 . GLU A 1 70  ? 6.850   -8.810  15.915  1.00 79.05 70  A 1 
ATOM 566  N N   . GLY A 1 71  ? 4.049   -4.386  18.982  1.00 94.12 71  A 1 
ATOM 567  C CA  . GLY A 1 71  ? 4.073   -2.929  18.883  1.00 94.59 71  A 1 
ATOM 568  C C   . GLY A 1 71  ? 3.398   -2.419  17.612  1.00 95.55 71  A 1 
ATOM 569  O O   . GLY A 1 71  ? 2.980   -3.183  16.744  1.00 95.40 71  A 1 
ATOM 570  N N   . PHE A 1 72  ? 3.281   -1.105  17.476  1.00 97.09 72  A 1 
ATOM 571  C CA  . PHE A 1 72  ? 2.699   -0.507  16.277  1.00 97.47 72  A 1 
ATOM 572  C C   . PHE A 1 72  ? 3.697   -0.551  15.103  1.00 97.35 72  A 1 
ATOM 573  O O   . PHE A 1 72  ? 4.822   -0.063  15.258  1.00 97.15 72  A 1 
ATOM 574  C CB  . PHE A 1 72  ? 2.236   0.916   16.588  1.00 97.71 72  A 1 
ATOM 575  C CG  . PHE A 1 72  ? 1.509   1.557   15.431  1.00 98.11 72  A 1 
ATOM 576  C CD1 . PHE A 1 72  ? 2.168   2.486   14.608  1.00 98.04 72  A 1 
ATOM 577  C CD2 . PHE A 1 72  ? 0.185   1.190   15.148  1.00 98.09 72  A 1 
ATOM 578  C CE1 . PHE A 1 72  ? 1.498   3.055   13.514  1.00 98.08 72  A 1 
ATOM 579  C CE2 . PHE A 1 72  ? -0.484  1.754   14.051  1.00 98.05 72  A 1 
ATOM 580  C CZ  . PHE A 1 72  ? 0.171   2.690   13.235  1.00 98.25 72  A 1 
ATOM 581  N N   . PRO A 1 73  ? 3.340   -1.085  13.918  1.00 97.81 73  A 1 
ATOM 582  C CA  . PRO A 1 73  ? 4.280   -1.344  12.821  1.00 97.75 73  A 1 
ATOM 583  C C   . PRO A 1 73  ? 4.670   -0.084  12.032  1.00 97.72 73  A 1 
ATOM 584  O O   . PRO A 1 73  ? 4.498   0.016   10.815  1.00 97.36 73  A 1 
ATOM 585  C CB  . PRO A 1 73  ? 3.607   -2.436  11.982  1.00 97.73 73  A 1 
ATOM 586  C CG  . PRO A 1 73  ? 2.127   -2.112  12.133  1.00 97.56 73  A 1 
ATOM 587  C CD  . PRO A 1 73  ? 2.041   -1.675  13.593  1.00 98.09 73  A 1 
ATOM 588  N N   . LEU A 1 74  ? 5.204   0.906   12.729  1.00 96.98 74  A 1 
ATOM 589  C CA  . LEU A 1 74  ? 5.795   2.103   12.146  1.00 96.91 74  A 1 
ATOM 590  C C   . LEU A 1 74  ? 7.309   1.898   12.028  1.00 96.71 74  A 1 
ATOM 591  O O   . LEU A 1 74  ? 7.996   1.733   13.034  1.00 95.70 74  A 1 
ATOM 592  C CB  . LEU A 1 74  ? 5.406   3.315   13.010  1.00 96.43 74  A 1 
ATOM 593  C CG  . LEU A 1 74  ? 5.706   4.668   12.361  1.00 95.23 74  A 1 
ATOM 594  C CD1 . LEU A 1 74  ? 4.834   4.921   11.127  1.00 94.36 74  A 1 
ATOM 595  C CD2 . LEU A 1 74  ? 5.406   5.788   13.362  1.00 94.83 74  A 1 
ATOM 596  N N   . LEU A 1 75  ? 7.839   1.902   10.799  1.00 96.96 75  A 1 
ATOM 597  C CA  . LEU A 1 75  ? 9.250   1.595   10.546  1.00 96.67 75  A 1 
ATOM 598  C C   . LEU A 1 75  ? 10.194  2.445   11.400  1.00 96.73 75  A 1 
ATOM 599  O O   . LEU A 1 75  ? 10.100  3.671   11.413  1.00 95.96 75  A 1 
ATOM 600  C CB  . LEU A 1 75  ? 9.617   1.809   9.071   1.00 95.68 75  A 1 
ATOM 601  C CG  . LEU A 1 75  ? 8.927   0.897   8.053   1.00 93.04 75  A 1 
ATOM 602  C CD1 . LEU A 1 75  ? 9.527   1.173   6.676   1.00 90.67 75  A 1 
ATOM 603  C CD2 . LEU A 1 75  ? 9.126   -0.583  8.358   1.00 90.38 75  A 1 
ATOM 604  N N   . THR A 1 76  ? 11.174  1.793   12.022  1.00 96.44 76  A 1 
ATOM 605  C CA  . THR A 1 76  ? 12.230  2.469   12.793  1.00 96.33 76  A 1 
ATOM 606  C C   . THR A 1 76  ? 13.551  2.559   12.027  1.00 96.52 76  A 1 
ATOM 607  O O   . THR A 1 76  ? 14.399  3.383   12.353  1.00 96.00 76  A 1 
ATOM 608  C CB  . THR A 1 76  ? 12.437  1.785   14.143  1.00 95.82 76  A 1 
ATOM 609  O OG1 . THR A 1 76  ? 12.792  0.440   13.933  1.00 94.19 76  A 1 
ATOM 610  C CG2 . THR A 1 76  ? 11.183  1.827   15.011  1.00 93.26 76  A 1 
ATOM 611  N N   . THR A 1 77  ? 13.710  1.799   10.945  1.00 96.02 77  A 1 
ATOM 612  C CA  . THR A 1 77  ? 14.876  1.864   10.041  1.00 95.87 77  A 1 
ATOM 613  C C   . THR A 1 77  ? 14.891  3.126   9.166   1.00 96.04 77  A 1 
ATOM 614  O O   . THR A 1 77  ? 15.914  3.461   8.573   1.00 95.47 77  A 1 
ATOM 615  C CB  . THR A 1 77  ? 14.947  0.615   9.156   1.00 95.58 77  A 1 
ATOM 616  O OG1 . THR A 1 77  ? 13.709  0.423   8.503   1.00 94.04 77  A 1 
ATOM 617  C CG2 . THR A 1 77  ? 15.241  -0.635  9.976   1.00 93.63 77  A 1 
ATOM 618  N N   . LYS A 1 78  ? 13.783  3.865   9.108   1.00 96.23 78  A 1 
ATOM 619  C CA  . LYS A 1 78  ? 13.679  5.237   8.601   1.00 96.30 78  A 1 
ATOM 620  C C   . LYS A 1 78  ? 12.478  5.941   9.219   1.00 96.85 78  A 1 
ATOM 621  O O   . LYS A 1 78  ? 11.485  5.299   9.544   1.00 96.42 78  A 1 
ATOM 622  C CB  . LYS A 1 78  ? 13.574  5.253   7.069   1.00 95.05 78  A 1 
ATOM 623  C CG  . LYS A 1 78  ? 12.260  4.660   6.547   1.00 94.35 78  A 1 
ATOM 624  C CD  . LYS A 1 78  ? 12.211  4.714   5.021   1.00 92.20 78  A 1 
ATOM 625  C CE  . LYS A 1 78  ? 10.884  4.140   4.537   1.00 87.93 78  A 1 
ATOM 626  N NZ  . LYS A 1 78  ? 10.869  4.017   3.067   1.00 83.58 78  A 1 
ATOM 627  N N   . LYS A 1 79  ? 12.541  7.263   9.323   1.00 96.88 79  A 1 
ATOM 628  C CA  . LYS A 1 79  ? 11.410  8.070   9.782   1.00 97.02 79  A 1 
ATOM 629  C C   . LYS A 1 79  ? 10.279  8.044   8.754   1.00 96.95 79  A 1 
ATOM 630  O O   . LYS A 1 79  ? 10.490  8.415   7.601   1.00 96.11 79  A 1 
ATOM 631  C CB  . LYS A 1 79  ? 11.891  9.494   10.095  1.00 96.67 79  A 1 
ATOM 632  C CG  . LYS A 1 79  ? 10.797  10.328  10.780  1.00 95.16 79  A 1 
ATOM 633  C CD  . LYS A 1 79  ? 11.359  11.672  11.259  1.00 91.60 79  A 1 
ATOM 634  C CE  . LYS A 1 79  ? 10.278  12.452  12.011  1.00 84.86 79  A 1 
ATOM 635  N NZ  . LYS A 1 79  ? 10.810  13.699  12.618  1.00 76.09 79  A 1 
ATOM 636  N N   . VAL A 1 80  ? 9.085   7.661   9.207   1.00 97.27 80  A 1 
ATOM 637  C CA  . VAL A 1 80  ? 7.832   7.721   8.436   1.00 97.19 80  A 1 
ATOM 638  C C   . VAL A 1 80  ? 6.996   8.894   8.964   1.00 97.27 80  A 1 
ATOM 639  O O   . VAL A 1 80  ? 6.846   9.019   10.181  1.00 96.80 80  A 1 
ATOM 640  C CB  . VAL A 1 80  ? 7.063   6.386   8.530   1.00 96.86 80  A 1 
ATOM 641  C CG1 . VAL A 1 80  ? 5.750   6.422   7.735   1.00 95.79 80  A 1 
ATOM 642  C CG2 . VAL A 1 80  ? 7.904   5.222   7.987   1.00 95.77 80  A 1 
ATOM 643  N N   . PRO A 1 81  ? 6.446   9.769   8.102   1.00 97.12 81  A 1 
ATOM 644  C CA  . PRO A 1 81  ? 5.633   10.909  8.528   1.00 96.82 81  A 1 
ATOM 645  C C   . PRO A 1 81  ? 4.221   10.460  8.939   1.00 97.42 81  A 1 
ATOM 646  O O   . PRO A 1 81  ? 3.248   10.619  8.208   1.00 97.14 81  A 1 
ATOM 647  C CB  . PRO A 1 81  ? 5.667   11.879  7.339   1.00 95.68 81  A 1 
ATOM 648  C CG  . PRO A 1 81  ? 5.777   10.951  6.139   1.00 93.85 81  A 1 
ATOM 649  C CD  . PRO A 1 81  ? 6.653   9.811   6.657   1.00 96.26 81  A 1 
ATOM 650  N N   . PHE A 1 82  ? 4.093   9.902   10.138  1.00 97.27 82  A 1 
ATOM 651  C CA  . PHE A 1 82  ? 2.848   9.285   10.615  1.00 97.78 82  A 1 
ATOM 652  C C   . PHE A 1 82  ? 1.654   10.252  10.668  1.00 98.00 82  A 1 
ATOM 653  O O   . PHE A 1 82  ? 0.514   9.826   10.506  1.00 97.84 82  A 1 
ATOM 654  C CB  . PHE A 1 82  ? 3.102   8.630   11.980  1.00 97.74 82  A 1 
ATOM 655  C CG  . PHE A 1 82  ? 1.951   7.782   12.497  1.00 97.89 82  A 1 
ATOM 656  C CD1 . PHE A 1 82  ? 1.502   7.924   13.823  1.00 96.75 82  A 1 
ATOM 657  C CD2 . PHE A 1 82  ? 1.328   6.838   11.658  1.00 96.97 82  A 1 
ATOM 658  C CE1 . PHE A 1 82  ? 0.448   7.131   14.307  1.00 96.49 82  A 1 
ATOM 659  C CE2 . PHE A 1 82  ? 0.263   6.054   12.139  1.00 96.35 82  A 1 
ATOM 660  C CZ  . PHE A 1 82  ? -0.176  6.198   13.464  1.00 97.13 82  A 1 
ATOM 661  N N   . LYS A 1 83  ? 1.890   11.574  10.802  1.00 97.81 83  A 1 
ATOM 662  C CA  . LYS A 1 83  ? 0.824   12.584  10.671  1.00 97.89 83  A 1 
ATOM 663  C C   . LYS A 1 83  ? 0.145   12.520  9.298   1.00 98.12 83  A 1 
ATOM 664  O O   . LYS A 1 83  ? -1.076  12.532  9.240   1.00 97.88 83  A 1 
ATOM 665  C CB  . LYS A 1 83  ? 1.365   13.993  10.992  1.00 97.46 83  A 1 
ATOM 666  C CG  . LYS A 1 83  ? 0.240   15.039  10.900  1.00 92.94 83  A 1 
ATOM 667  C CD  . LYS A 1 83  ? 0.625   16.460  11.341  1.00 89.60 83  A 1 
ATOM 668  C CE  . LYS A 1 83  ? -0.636  17.323  11.157  1.00 77.69 83  A 1 
ATOM 669  N NZ  . LYS A 1 83  ? -0.565  18.690  11.730  1.00 68.95 83  A 1 
ATOM 670  N N   . MET A 1 84  ? 0.924   12.399  8.216   1.00 97.74 84  A 1 
ATOM 671  C CA  . MET A 1 84  ? 0.384   12.304  6.852   1.00 97.58 84  A 1 
ATOM 672  C C   . MET A 1 84  ? -0.406  11.008  6.657   1.00 98.06 84  A 1 
ATOM 673  O O   . MET A 1 84  ? -1.503  11.046  6.112   1.00 97.88 84  A 1 
ATOM 674  C CB  . MET A 1 84  ? 1.509   12.399  5.809   1.00 96.59 84  A 1 
ATOM 675  C CG  . MET A 1 84  ? 2.193   13.769  5.799   1.00 92.29 84  A 1 
ATOM 676  S SD  . MET A 1 84  ? 3.628   13.890  4.699   1.00 88.19 84  A 1 
ATOM 677  C CE  . MET A 1 84  ? 2.835   13.808  3.078   1.00 76.26 84  A 1 
ATOM 678  N N   . VAL A 1 85  ? 0.099   9.877   7.184   1.00 98.17 85  A 1 
ATOM 679  C CA  . VAL A 1 85  ? -0.606  8.582   7.149   1.00 98.37 85  A 1 
ATOM 680  C C   . VAL A 1 85  ? -1.977  8.681   7.826   1.00 98.53 85  A 1 
ATOM 681  O O   . VAL A 1 85  ? -2.983  8.264   7.260   1.00 98.48 85  A 1 
ATOM 682  C CB  . VAL A 1 85  ? 0.242   7.490   7.833   1.00 98.22 85  A 1 
ATOM 683  C CG1 . VAL A 1 85  ? -0.472  6.137   7.863   1.00 97.66 85  A 1 
ATOM 684  C CG2 . VAL A 1 85  ? 1.599   7.299   7.151   1.00 97.70 85  A 1 
ATOM 685  N N   . ARG A 1 86  ? -2.033  9.257   9.034   1.00 98.09 86  A 1 
ATOM 686  C CA  . ARG A 1 86  ? -3.287  9.401   9.792   1.00 98.13 86  A 1 
ATOM 687  C C   . ARG A 1 86  ? -4.271  10.362  9.125   1.00 98.40 86  A 1 
ATOM 688  O O   . ARG A 1 86  ? -5.454  10.054  9.092   1.00 98.25 86  A 1 
ATOM 689  C CB  . ARG A 1 86  ? -2.992  9.855   11.225  1.00 97.31 86  A 1 
ATOM 690  C CG  . ARG A 1 86  ? -2.348  8.762   12.075  1.00 95.29 86  A 1 
ATOM 691  C CD  . ARG A 1 86  ? -2.112  9.258   13.506  1.00 93.68 86  A 1 
ATOM 692  N NE  . ARG A 1 86  ? -1.117  10.357  13.574  1.00 90.01 86  A 1 
ATOM 693  C CZ  . ARG A 1 86  ? -1.179  11.453  14.317  1.00 88.50 86  A 1 
ATOM 694  N NH1 . ARG A 1 86  ? -2.180  11.731  15.085  1.00 80.58 86  A 1 
ATOM 695  N NH2 . ARG A 1 86  ? -0.220  12.316  14.307  1.00 82.05 86  A 1 
ATOM 696  N N   . SER A 1 87  ? -3.809  11.481  8.584   1.00 98.56 87  A 1 
ATOM 697  C CA  . SER A 1 87  ? -4.707  12.415  7.889   1.00 98.57 87  A 1 
ATOM 698  C C   . SER A 1 87  ? -5.248  11.836  6.578   1.00 98.66 87  A 1 
ATOM 699  O O   . SER A 1 87  ? -6.419  12.031  6.276   1.00 98.50 87  A 1 
ATOM 700  C CB  . SER A 1 87  ? -4.057  13.788  7.676   1.00 98.21 87  A 1 
ATOM 701  O OG  . SER A 1 87  ? -2.849  13.716  6.961   1.00 95.69 87  A 1 
ATOM 702  N N   . GLU A 1 88  ? -4.467  11.038  5.836   1.00 98.31 88  A 1 
ATOM 703  C CA  . GLU A 1 88  ? -4.989  10.295  4.681   1.00 98.30 88  A 1 
ATOM 704  C C   . GLU A 1 88  ? -6.035  9.256   5.113   1.00 98.49 88  A 1 
ATOM 705  O O   . GLU A 1 88  ? -7.084  9.129   4.491   1.00 98.33 88  A 1 
ATOM 706  C CB  . GLU A 1 88  ? -3.851  9.595   3.934   1.00 97.86 88  A 1 
ATOM 707  C CG  . GLU A 1 88  ? -4.350  8.980   2.623   1.00 96.35 88  A 1 
ATOM 708  C CD  . GLU A 1 88  ? -3.327  8.074   1.925   1.00 95.76 88  A 1 
ATOM 709  O OE1 . GLU A 1 88  ? -3.247  8.145   0.680   1.00 90.56 88  A 1 
ATOM 710  O OE2 . GLU A 1 88  ? -2.669  7.264   2.619   1.00 91.72 88  A 1 
ATOM 711  N N   . LEU A 1 89  ? -5.787  8.527   6.205   1.00 98.60 89  A 1 
ATOM 712  C CA  . LEU A 1 89  ? -6.749  7.551   6.714   1.00 98.74 89  A 1 
ATOM 713  C C   . LEU A 1 89  ? -8.075  8.216   7.113   1.00 98.77 89  A 1 
ATOM 714  O O   . LEU A 1 89  ? -9.135  7.696   6.771   1.00 98.74 89  A 1 
ATOM 715  C CB  . LEU A 1 89  ? -6.118  6.769   7.877   1.00 98.78 89  A 1 
ATOM 716  C CG  . LEU A 1 89  ? -7.073  5.736   8.502   1.00 98.62 89  A 1 
ATOM 717  C CD1 . LEU A 1 89  ? -7.538  4.678   7.496   1.00 98.42 89  A 1 
ATOM 718  C CD2 . LEU A 1 89  ? -6.383  5.031   9.661   1.00 98.38 89  A 1 
ATOM 719  N N   . GLU A 1 90  ? -8.039  9.371   7.784   1.00 98.74 90  A 1 
ATOM 720  C CA  . GLU A 1 90  ? -9.259  10.140  8.079   1.00 98.77 90  A 1 
ATOM 721  C C   . GLU A 1 90  ? -9.984  10.549  6.794   1.00 98.77 90  A 1 
ATOM 722  O O   . GLU A 1 90  ? -11.200 10.356  6.684   1.00 98.62 90  A 1 
ATOM 723  C CB  . GLU A 1 90  ? -8.927  11.375  8.928   1.00 98.70 90  A 1 
ATOM 724  C CG  . GLU A 1 90  ? -10.207 12.154  9.282   1.00 98.44 90  A 1 
ATOM 725  C CD  . GLU A 1 90  ? -9.989  13.352  10.202  1.00 98.43 90  A 1 
ATOM 726  O OE1 . GLU A 1 90  ? -10.975 14.106  10.384  1.00 96.68 90  A 1 
ATOM 727  O OE2 . GLU A 1 90  ? -8.888  13.508  10.765  1.00 97.45 90  A 1 
ATOM 728  N N   . PHE A 1 91  ? -9.244  11.035  5.795   1.00 98.70 91  A 1 
ATOM 729  C CA  . PHE A 1 91  ? -9.779  11.388  4.482   1.00 98.66 91  A 1 
ATOM 730  C C   . PHE A 1 91  ? -10.542 10.214  3.845   1.00 98.62 91  A 1 
ATOM 731  O O   . PHE A 1 91  ? -11.656 10.384  3.348   1.00 98.45 91  A 1 
ATOM 732  C CB  . PHE A 1 91  ? -8.612  11.858  3.602   1.00 98.59 91  A 1 
ATOM 733  C CG  . PHE A 1 91  ? -9.005  12.316  2.221   1.00 98.60 91  A 1 
ATOM 734  C CD1 . PHE A 1 91  ? -8.993  11.419  1.139   1.00 98.25 91  A 1 
ATOM 735  C CD2 . PHE A 1 91  ? -9.358  13.661  2.013   1.00 98.34 91  A 1 
ATOM 736  C CE1 . PHE A 1 91  ? -9.334  11.872  -0.146  1.00 98.10 91  A 1 
ATOM 737  C CE2 . PHE A 1 91  ? -9.694  14.112  0.732   1.00 98.05 91  A 1 
ATOM 738  C CZ  . PHE A 1 91  ? -9.683  13.219  -0.351  1.00 98.19 91  A 1 
ATOM 739  N N   . PHE A 1 92  ? -9.996  8.986   3.939   1.00 98.57 92  A 1 
ATOM 740  C CA  . PHE A 1 92  ? -10.659 7.777   3.457   1.00 98.54 92  A 1 
ATOM 741  C C   . PHE A 1 92  ? -11.857 7.369   4.324   1.00 98.56 92  A 1 
ATOM 742  O O   . PHE A 1 92  ? -12.922 7.082   3.785   1.00 98.37 92  A 1 
ATOM 743  C CB  . PHE A 1 92  ? -9.652  6.625   3.350   1.00 98.34 92  A 1 
ATOM 744  C CG  . PHE A 1 92  ? -8.521  6.794   2.348   1.00 98.03 92  A 1 
ATOM 745  C CD1 . PHE A 1 92  ? -8.614  7.677   1.255   1.00 96.87 92  A 1 
ATOM 746  C CD2 . PHE A 1 92  ? -7.360  6.008   2.503   1.00 96.67 92  A 1 
ATOM 747  C CE1 . PHE A 1 92  ? -7.549  7.799   0.341   1.00 95.81 92  A 1 
ATOM 748  C CE2 . PHE A 1 92  ? -6.301  6.123   1.588   1.00 95.50 92  A 1 
ATOM 749  C CZ  . PHE A 1 92  ? -6.389  7.022   0.510   1.00 95.61 92  A 1 
ATOM 750  N N   . ILE A 1 93  ? -11.745 7.375   5.655   1.00 98.78 93  A 1 
ATOM 751  C CA  . ILE A 1 93  ? -12.858 7.025   6.557   1.00 98.82 93  A 1 
ATOM 752  C C   . ILE A 1 93  ? -14.061 7.948   6.322   1.00 98.69 93  A 1 
ATOM 753  O O   . ILE A 1 93  ? -15.208 7.492   6.331   1.00 98.51 93  A 1 
ATOM 754  C CB  . ILE A 1 93  ? -12.380 7.060   8.028   1.00 98.86 93  A 1 
ATOM 755  C CG1 . ILE A 1 93  ? -11.471 5.843   8.304   1.00 98.73 93  A 1 
ATOM 756  C CG2 . ILE A 1 93  ? -13.560 7.070   9.022   1.00 98.74 93  A 1 
ATOM 757  C CD1 . ILE A 1 93  ? -10.693 5.937   9.617   1.00 98.22 93  A 1 
ATOM 758  N N   . ARG A 1 94  ? -13.811 9.240   6.066   1.00 98.61 94  A 1 
ATOM 759  C CA  . ARG A 1 94  ? -14.865 10.224  5.775   1.00 98.39 94  A 1 
ATOM 760  C C   . ARG A 1 94  ? -15.420 10.119  4.356   1.00 98.35 94  A 1 
ATOM 761  O O   . ARG A 1 94  ? -16.523 10.596  4.112   1.00 97.66 94  A 1 
ATOM 762  C CB  . ARG A 1 94  ? -14.346 11.634  6.091   1.00 97.96 94  A 1 
ATOM 763  C CG  . ARG A 1 94  ? -14.092 11.804  7.597   1.00 95.90 94  A 1 
ATOM 764  C CD  . ARG A 1 94  ? -13.732 13.252  7.924   1.00 92.98 94  A 1 
ATOM 765  N NE  . ARG A 1 94  ? -13.443 13.438  9.351   1.00 89.83 94  A 1 
ATOM 766  C CZ  . ARG A 1 94  ? -14.289 13.521  10.366  1.00 88.46 94  A 1 
ATOM 767  N NH1 . ARG A 1 94  ? -15.580 13.518  10.219  1.00 79.03 94  A 1 
ATOM 768  N NH2 . ARG A 1 94  ? -13.813 13.597  11.568  1.00 81.26 94  A 1 
ATOM 769  N N   . GLY A 1 95  ? -14.719 9.451   3.441   1.00 98.51 95  A 1 
ATOM 770  C CA  . GLY A 1 95  ? -15.136 9.331   2.039   1.00 98.38 95  A 1 
ATOM 771  C C   . GLY A 1 95  ? -14.918 10.603  1.223   1.00 98.35 95  A 1 
ATOM 772  O O   . GLY A 1 95  ? -15.651 10.828  0.261   1.00 97.88 95  A 1 
ATOM 773  N N   . TYR A 1 96  ? -13.963 11.442  1.614   1.00 98.30 96  A 1 
ATOM 774  C CA  . TYR A 1 96  ? -13.648 12.674  0.896   1.00 98.29 96  A 1 
ATOM 775  C C   . TYR A 1 96  ? -12.961 12.395  -0.445  1.00 98.33 96  A 1 
ATOM 776  O O   . TYR A 1 96  ? -12.305 11.375  -0.642  1.00 98.06 96  A 1 
ATOM 777  C CB  . TYR A 1 96  ? -12.818 13.613  1.780   1.00 98.12 96  A 1 
ATOM 778  C CG  . TYR A 1 96  ? -13.481 14.156  3.038   1.00 97.97 96  A 1 
ATOM 779  C CD1 . TYR A 1 96  ? -14.884 14.302  3.135   1.00 96.92 96  A 1 
ATOM 780  C CD2 . TYR A 1 96  ? -12.670 14.570  4.114   1.00 96.83 96  A 1 
ATOM 781  C CE1 . TYR A 1 96  ? -15.466 14.842  4.300   1.00 96.32 96  A 1 
ATOM 782  C CE2 . TYR A 1 96  ? -13.248 15.114  5.275   1.00 96.51 96  A 1 
ATOM 783  C CZ  . TYR A 1 96  ? -14.647 15.247  5.373   1.00 96.65 96  A 1 
ATOM 784  O OH  . TYR A 1 96  ? -15.204 15.767  6.500   1.00 95.43 96  A 1 
ATOM 785  N N   . THR A 1 97  ? -13.127 13.328  -1.376  1.00 98.26 97  A 1 
ATOM 786  C CA  . THR A 1 97  ? -12.559 13.284  -2.735  1.00 98.40 97  A 1 
ATOM 787  C C   . THR A 1 97  ? -11.970 14.627  -3.154  1.00 98.38 97  A 1 
ATOM 788  O O   . THR A 1 97  ? -11.515 14.779  -4.286  1.00 97.95 97  A 1 
ATOM 789  C CB  . THR A 1 97  ? -13.623 12.833  -3.747  1.00 98.26 97  A 1 
ATOM 790  O OG1 . THR A 1 97  ? -14.744 13.685  -3.711  1.00 97.61 97  A 1 
ATOM 791  C CG2 . THR A 1 97  ? -14.134 11.424  -3.454  1.00 96.89 97  A 1 
ATOM 792  N N   . ASP A 1 98  ? -11.970 15.597  -2.245  1.00 98.17 98  A 1 
ATOM 793  C CA  . ASP A 1 98  ? -11.454 16.946  -2.430  1.00 98.14 98  A 1 
ATOM 794  C C   . ASP A 1 98  ? -10.022 17.056  -1.897  1.00 98.20 98  A 1 
ATOM 795  O O   . ASP A 1 98  ? -9.789  16.974  -0.687  1.00 97.82 98  A 1 
ATOM 796  C CB  . ASP A 1 98  ? -12.391 17.921  -1.716  1.00 97.59 98  A 1 
ATOM 797  C CG  . ASP A 1 98  ? -12.034 19.376  -1.980  1.00 96.69 98  A 1 
ATOM 798  O OD1 . ASP A 1 98  ? -11.013 19.677  -2.642  1.00 95.02 98  A 1 
ATOM 799  O OD2 . ASP A 1 98  ? -12.835 20.235  -1.573  1.00 93.86 98  A 1 
ATOM 800  N N   . LYS A 1 99  ? -9.062  17.252  -2.795  1.00 98.16 99  A 1 
ATOM 801  C CA  . LYS A 1 99  ? -7.640  17.383  -2.447  1.00 98.14 99  A 1 
ATOM 802  C C   . LYS A 1 99  ? -7.347  18.570  -1.517  1.00 98.29 99  A 1 
ATOM 803  O O   . LYS A 1 99  ? -6.390  18.504  -0.756  1.00 97.88 99  A 1 
ATOM 804  C CB  . LYS A 1 99  ? -6.842  17.477  -3.754  1.00 96.89 99  A 1 
ATOM 805  C CG  . LYS A 1 99  ? -5.333  17.283  -3.539  1.00 94.52 99  A 1 
ATOM 806  C CD  . LYS A 1 99  ? -4.519  17.644  -4.785  1.00 94.85 99  A 1 
ATOM 807  C CE  . LYS A 1 99  ? -4.934  16.865  -6.025  1.00 91.96 99  A 1 
ATOM 808  N NZ  . LYS A 1 99  ? -4.205  17.332  -7.221  1.00 92.50 99  A 1 
ATOM 809  N N   . GLU A 1 100 ? -8.168  19.634  -1.556  1.00 98.02 100 A 1 
ATOM 810  C CA  . GLU A 1 100 ? -7.961  20.802  -0.686  1.00 97.83 100 A 1 
ATOM 811  C C   . GLU A 1 100 ? -8.016  20.437  0.794   1.00 98.09 100 A 1 
ATOM 812  O O   . GLU A 1 100 ? -7.208  20.945  1.566   1.00 97.77 100 A 1 
ATOM 813  C CB  . GLU A 1 100 ? -8.977  21.916  -0.972  1.00 97.11 100 A 1 
ATOM 814  C CG  . GLU A 1 100 ? -8.768  22.589  -2.329  1.00 86.49 100 A 1 
ATOM 815  C CD  . GLU A 1 100 ? -7.368  23.182  -2.489  1.00 85.47 100 A 1 
ATOM 816  O OE1 . GLU A 1 100 ? -6.665  22.762  -3.444  1.00 77.75 100 A 1 
ATOM 817  O OE2 . GLU A 1 100 ? -6.978  24.013  -1.660  1.00 78.80 100 A 1 
ATOM 818  N N   . TRP A 1 101 ? -8.865  19.474  1.184   1.00 98.24 101 A 1 
ATOM 819  C CA  . TRP A 1 101 ? -8.891  19.015  2.572   1.00 98.28 101 A 1 
ATOM 820  C C   . TRP A 1 101 ? -7.517  18.497  3.022   1.00 98.36 101 A 1 
ATOM 821  O O   . TRP A 1 101 ? -7.051  18.827  4.108   1.00 98.22 101 A 1 
ATOM 822  C CB  . TRP A 1 101 ? -9.964  17.942  2.745   1.00 98.31 101 A 1 
ATOM 823  C CG  . TRP A 1 101 ? -10.177 17.534  4.170   1.00 98.25 101 A 1 
ATOM 824  C CD1 . TRP A 1 101 ? -11.099 18.065  5.002   1.00 97.84 101 A 1 
ATOM 825  C CD2 . TRP A 1 101 ? -9.434  16.564  4.970   1.00 98.32 101 A 1 
ATOM 826  N NE1 . TRP A 1 101 ? -10.982 17.490  6.250   1.00 97.79 101 A 1 
ATOM 827  C CE2 . TRP A 1 101 ? -9.968  16.567  6.289   1.00 98.07 101 A 1 
ATOM 828  C CE3 . TRP A 1 101 ? -8.356  15.690  4.716   1.00 98.09 101 A 1 
ATOM 829  C CZ2 . TRP A 1 101 ? -9.457  15.748  7.311   1.00 97.73 101 A 1 
ATOM 830  C CZ3 . TRP A 1 101 ? -7.832  14.864  5.736   1.00 97.71 101 A 1 
ATOM 831  C CH2 . TRP A 1 101 ? -8.381  14.894  7.028   1.00 97.56 101 A 1 
ATOM 832  N N   . LEU A 1 102 ? -6.821  17.721  2.176   1.00 98.24 102 A 1 
ATOM 833  C CA  . LEU A 1 102 ? -5.478  17.215  2.478   1.00 98.22 102 A 1 
ATOM 834  C C   . LEU A 1 102 ? -4.450  18.354  2.547   1.00 98.23 102 A 1 
ATOM 835  O O   . LEU A 1 102 ? -3.621  18.377  3.459   1.00 98.12 102 A 1 
ATOM 836  C CB  . LEU A 1 102 ? -5.069  16.165  1.431   1.00 98.15 102 A 1 
ATOM 837  C CG  . LEU A 1 102 ? -5.846  14.841  1.528   1.00 97.65 102 A 1 
ATOM 838  C CD1 . LEU A 1 102 ? -5.599  14.008  0.275   1.00 96.90 102 A 1 
ATOM 839  C CD2 . LEU A 1 102 ? -5.399  14.015  2.739   1.00 96.86 102 A 1 
ATOM 840  N N   . ARG A 1 103 ? -4.536  19.323  1.627   1.00 98.16 103 A 1 
ATOM 841  C CA  . ARG A 1 103 ? -3.645  20.499  1.604   1.00 97.91 103 A 1 
ATOM 842  C C   . ARG A 1 103 ? -3.774  21.345  2.869   1.00 97.93 103 A 1 
ATOM 843  O O   . ARG A 1 103 ? -2.755  21.745  3.433   1.00 97.57 103 A 1 
ATOM 844  C CB  . ARG A 1 103 ? -3.946  21.354  0.368   1.00 97.40 103 A 1 
ATOM 845  C CG  . ARG A 1 103 ? -3.468  20.685  -0.928  1.00 94.69 103 A 1 
ATOM 846  C CD  . ARG A 1 103 ? -3.902  21.535  -2.120  1.00 93.21 103 A 1 
ATOM 847  N NE  . ARG A 1 103 ? -3.351  21.024  -3.380  1.00 89.22 103 A 1 
ATOM 848  C CZ  . ARG A 1 103 ? -3.793  21.311  -4.587  1.00 86.26 103 A 1 
ATOM 849  N NH1 . ARG A 1 103 ? -4.818  22.083  -4.806  1.00 80.53 103 A 1 
ATOM 850  N NH2 . ARG A 1 103 ? -3.187  20.813  -5.623  1.00 78.00 103 A 1 
ATOM 851  N N   . GLU A 1 104 ? -4.988  21.547  3.374   1.00 97.89 104 A 1 
ATOM 852  C CA  . GLU A 1 104 ? -5.249  22.231  4.649   1.00 97.88 104 A 1 
ATOM 853  C C   . GLU A 1 104 ? -4.552  21.527  5.822   1.00 97.98 104 A 1 
ATOM 854  O O   . GLU A 1 104 ? -4.018  22.183  6.722   1.00 97.48 104 A 1 
ATOM 855  C CB  . GLU A 1 104 ? -6.761  22.291  4.905   1.00 97.81 104 A 1 
ATOM 856  C CG  . GLU A 1 104 ? -7.483  23.313  4.013   1.00 95.82 104 A 1 
ATOM 857  C CD  . GLU A 1 104 ? -9.015  23.274  4.175   1.00 93.94 104 A 1 
ATOM 858  O OE1 . GLU A 1 104 ? -9.675  24.106  3.514   1.00 87.64 104 A 1 
ATOM 859  O OE2 . GLU A 1 104 ? -9.514  22.451  4.980   1.00 88.79 104 A 1 
ATOM 860  N N   . GLN A 1 105 ? -4.453  20.185  5.777   1.00 98.08 105 A 1 
ATOM 861  C CA  . GLN A 1 105 ? -3.713  19.392  6.769   1.00 97.83 105 A 1 
ATOM 862  C C   . GLN A 1 105 ? -2.197  19.324  6.493   1.00 97.94 105 A 1 
ATOM 863  O O   . GLN A 1 105 ? -1.462  18.639  7.220   1.00 97.30 105 A 1 
ATOM 864  C CB  . GLN A 1 105 ? -4.320  17.981  6.906   1.00 97.62 105 A 1 
ATOM 865  C CG  . GLN A 1 105 ? -5.841  17.938  7.148   1.00 96.47 105 A 1 
ATOM 866  C CD  . GLN A 1 105 ? -6.370  19.075  8.017   1.00 95.57 105 A 1 
ATOM 867  O OE1 . GLN A 1 105 ? -5.879  19.336  9.108   1.00 88.53 105 A 1 
ATOM 868  N NE2 . GLN A 1 105 ? -7.358  19.812  7.558   1.00 87.12 105 A 1 
ATOM 869  N N   . LYS A 1 106 ? -1.694  20.033  5.471   1.00 97.65 106 A 1 
ATOM 870  C CA  . LYS A 1 106 ? -0.300  19.990  4.990   1.00 97.55 106 A 1 
ATOM 871  C C   . LYS A 1 106 ? 0.119   18.580  4.564   1.00 97.59 106 A 1 
ATOM 872  O O   . LYS A 1 106 ? 1.247   18.151  4.819   1.00 96.82 106 A 1 
ATOM 873  C CB  . LYS A 1 106 ? 0.666   20.619  6.009   1.00 97.50 106 A 1 
ATOM 874  C CG  . LYS A 1 106 ? 0.255   22.030  6.446   1.00 95.19 106 A 1 
ATOM 875  C CD  . LYS A 1 106 ? 1.230   22.563  7.498   1.00 88.30 106 A 1 
ATOM 876  C CE  . LYS A 1 106 ? 0.768   23.955  7.924   1.00 84.49 106 A 1 
ATOM 877  N NZ  . LYS A 1 106 ? 1.645   24.540  8.966   1.00 72.02 106 A 1 
ATOM 878  N N   . ASN A 1 107 ? -0.804  17.854  3.940   1.00 98.14 107 A 1 
ATOM 879  C CA  . ASN A 1 107 ? -0.605  16.512  3.421   1.00 98.07 107 A 1 
ATOM 880  C C   . ASN A 1 107 ? -0.512  16.561  1.891   1.00 97.76 107 A 1 
ATOM 881  O O   . ASN A 1 107 ? -1.501  16.832  1.220   1.00 96.94 107 A 1 
ATOM 882  C CB  . ASN A 1 107 ? -1.739  15.619  3.933   1.00 98.00 107 A 1 
ATOM 883  C CG  . ASN A 1 107 ? -1.499  14.159  3.616   1.00 97.88 107 A 1 
ATOM 884  O OD1 . ASN A 1 107 ? -0.759  13.802  2.715   1.00 96.00 107 A 1 
ATOM 885  N ND2 . ASN A 1 107 ? -2.087  13.268  4.373   1.00 95.70 107 A 1 
ATOM 886  N N   . SER A 1 108 ? 0.670   16.285  1.355   1.00 97.00 108 A 1 
ATOM 887  C CA  . SER A 1 108 ? 0.988   16.402  -0.073  1.00 96.06 108 A 1 
ATOM 888  C C   . SER A 1 108 ? 0.920   15.084  -0.850  1.00 95.66 108 A 1 
ATOM 889  O O   . SER A 1 108 ? 1.310   15.049  -2.016  1.00 94.03 108 A 1 
ATOM 890  C CB  . SER A 1 108 ? 2.380   17.030  -0.218  1.00 95.23 108 A 1 
ATOM 891  O OG  . SER A 1 108 ? 3.364   16.191  0.364   1.00 94.20 108 A 1 
ATOM 892  N N   . ILE A 1 109 ? 0.472   13.975  -0.240  1.00 95.46 109 A 1 
ATOM 893  C CA  . ILE A 1 109 ? 0.570   12.644  -0.867  1.00 94.74 109 A 1 
ATOM 894  C C   . ILE A 1 109 ? -0.289  12.477  -2.128  1.00 94.98 109 A 1 
ATOM 895  O O   . ILE A 1 109 ? -0.050  11.558  -2.901  1.00 93.74 109 A 1 
ATOM 896  C CB  . ILE A 1 109 ? 0.249   11.520  0.134   1.00 93.04 109 A 1 
ATOM 897  C CG1 . ILE A 1 109 ? -1.240  11.556  0.529   1.00 78.48 109 A 1 
ATOM 898  C CG2 . ILE A 1 109 ? 1.226   11.544  1.325   1.00 75.72 109 A 1 
ATOM 899  C CD1 . ILE A 1 109 ? -1.595  10.714  1.739   1.00 70.61 109 A 1 
ATOM 900  N N   . TRP A 1 110 ? -1.278  13.354  -2.332  1.00 96.32 110 A 1 
ATOM 901  C CA  . TRP A 1 110 ? -2.149  13.353  -3.506  1.00 96.50 110 A 1 
ATOM 902  C C   . TRP A 1 110 ? -1.896  14.519  -4.466  1.00 96.50 110 A 1 
ATOM 903  O O   . TRP A 1 110 ? -2.607  14.648  -5.459  1.00 95.66 110 A 1 
ATOM 904  C CB  . TRP A 1 110 ? -3.609  13.281  -3.049  1.00 96.51 110 A 1 
ATOM 905  C CG  . TRP A 1 110 ? -4.029  11.916  -2.587  1.00 96.46 110 A 1 
ATOM 906  C CD1 . TRP A 1 110 ? -4.027  11.475  -1.311  1.00 95.28 110 A 1 
ATOM 907  C CD2 . TRP A 1 110 ? -4.463  10.783  -3.402  1.00 96.48 110 A 1 
ATOM 908  N NE1 . TRP A 1 110 ? -4.425  10.148  -1.279  1.00 95.13 110 A 1 
ATOM 909  C CE2 . TRP A 1 110 ? -4.698  9.672   -2.544  1.00 95.75 110 A 1 
ATOM 910  C CE3 . TRP A 1 110 ? -4.657  10.590  -4.784  1.00 95.40 110 A 1 
ATOM 911  C CZ2 . TRP A 1 110 ? -5.095  8.425   -3.035  1.00 95.22 110 A 1 
ATOM 912  C CZ3 . TRP A 1 110 ? -5.067  9.342   -5.287  1.00 94.64 110 A 1 
ATOM 913  C CH2 . TRP A 1 110 ? -5.281  8.263   -4.419  1.00 94.47 110 A 1 
ATOM 914  N N   . ASP A 1 111 ? -0.886  15.360  -4.206  1.00 96.05 111 A 1 
ATOM 915  C CA  . ASP A 1 111 ? -0.671  16.601  -4.966  1.00 95.76 111 A 1 
ATOM 916  C C   . ASP A 1 111 ? -0.495  16.353  -6.473  1.00 95.81 111 A 1 
ATOM 917  O O   . ASP A 1 111 ? -1.039  17.094  -7.285  1.00 95.08 111 A 1 
ATOM 918  C CB  . ASP A 1 111 ? 0.536   17.367  -4.404  1.00 95.20 111 A 1 
ATOM 919  C CG  . ASP A 1 111 ? 0.225   18.171  -3.136  1.00 93.55 111 A 1 
ATOM 920  O OD1 . ASP A 1 111 ? -0.971  18.308  -2.783  1.00 91.92 111 A 1 
ATOM 921  O OD2 . ASP A 1 111 ? 1.195   18.687  -2.539  1.00 91.19 111 A 1 
ATOM 922  N N   . GLU A 1 112 ? 0.195   15.276  -6.840  1.00 94.43 112 A 1 
ATOM 923  C CA  . GLU A 1 112 ? 0.550   14.941  -8.229  1.00 93.77 112 A 1 
ATOM 924  C C   . GLU A 1 112 ? -0.598  14.308  -9.036  1.00 94.45 112 A 1 
ATOM 925  O O   . GLU A 1 112 ? -0.473  14.124  -10.247 1.00 92.96 112 A 1 
ATOM 926  C CB  . GLU A 1 112 ? 1.764   14.009  -8.208  1.00 92.00 112 A 1 
ATOM 927  C CG  . GLU A 1 112 ? 2.996   14.676  -7.573  1.00 87.92 112 A 1 
ATOM 928  C CD  . GLU A 1 112 ? 4.192   13.723  -7.447  1.00 82.07 112 A 1 
ATOM 929  O OE1 . GLU A 1 112 ? 5.303   14.224  -7.178  1.00 73.34 112 A 1 
ATOM 930  O OE2 . GLU A 1 112 ? 3.989   12.492  -7.563  1.00 72.29 112 A 1 
ATOM 931  N N   . TRP A 1 113 ? -1.727  13.980  -8.403  1.00 95.33 113 A 1 
ATOM 932  C CA  . TRP A 1 113 ? -2.843  13.286  -9.037  1.00 95.47 113 A 1 
ATOM 933  C C   . TRP A 1 113 ? -4.131  14.111  -9.027  1.00 96.59 113 A 1 
ATOM 934  O O   . TRP A 1 113 ? -4.418  14.862  -8.100  1.00 96.00 113 A 1 
ATOM 935  C CB  . TRP A 1 113 ? -3.054  11.908  -8.392  1.00 93.94 113 A 1 
ATOM 936  C CG  . TRP A 1 113 ? -1.872  10.987  -8.465  1.00 92.19 113 A 1 
ATOM 937  C CD1 . TRP A 1 113 ? -1.537  10.213  -9.518  1.00 87.05 113 A 1 
ATOM 938  C CD2 . TRP A 1 113 ? -0.828  10.772  -7.468  1.00 88.75 113 A 1 
ATOM 939  N NE1 . TRP A 1 113 ? -0.352  9.544   -9.246  1.00 84.52 113 A 1 
ATOM 940  C CE2 . TRP A 1 113 ? 0.130   9.858   -8.000  1.00 86.79 113 A 1 
ATOM 941  C CE3 . TRP A 1 113 ? -0.583  11.273  -6.178  1.00 82.32 113 A 1 
ATOM 942  C CZ2 . TRP A 1 113 ? 1.279   9.470   -7.286  1.00 81.51 113 A 1 
ATOM 943  C CZ3 . TRP A 1 113 ? 0.562   10.886  -5.452  1.00 78.70 113 A 1 
ATOM 944  C CH2 . TRP A 1 113 ? 1.494   9.993   -6.001  1.00 79.22 113 A 1 
ATOM 945  N N   . CYS A 1 114 ? -4.959  13.932  -10.049 1.00 96.37 114 A 1 
ATOM 946  C CA  . CYS A 1 114 ? -6.337  14.409  -10.107 1.00 97.12 114 A 1 
ATOM 947  C C   . CYS A 1 114 ? -7.191  13.475  -10.972 1.00 97.50 114 A 1 
ATOM 948  O O   . CYS A 1 114 ? -6.658  12.631  -11.702 1.00 97.09 114 A 1 
ATOM 949  C CB  . CYS A 1 114 ? -6.371  15.852  -10.623 1.00 96.60 114 A 1 
ATOM 950  S SG  . CYS A 1 114 ? -5.953  15.918  -12.389 1.00 96.17 114 A 1 
ATOM 951  N N   . SER A 1 115 ? -8.508  13.613  -10.898 1.00 97.58 115 A 1 
ATOM 952  C CA  . SER A 1 115 ? -9.416  12.847  -11.755 1.00 97.76 115 A 1 
ATOM 953  C C   . SER A 1 115 ? -9.140  13.128  -13.238 1.00 97.71 115 A 1 
ATOM 954  O O   . SER A 1 115 ? -9.093  14.294  -13.645 1.00 97.78 115 A 1 
ATOM 955  C CB  . SER A 1 115 ? -10.873 13.178  -11.435 1.00 97.88 115 A 1 
ATOM 956  O OG  . SER A 1 115 ? -11.714 12.460  -12.318 1.00 96.96 115 A 1 
ATOM 957  N N   . PRO A 1 116 ? -9.009  12.073  -14.067 1.00 97.72 116 A 1 
ATOM 958  C CA  . PRO A 1 116 ? -8.865  12.230  -15.510 1.00 97.45 116 A 1 
ATOM 959  C C   . PRO A 1 116 ? -10.120 12.787  -16.190 1.00 97.56 116 A 1 
ATOM 960  O O   . PRO A 1 116 ? -10.020 13.228  -17.333 1.00 96.81 116 A 1 
ATOM 961  C CB  . PRO A 1 116 ? -8.508  10.833  -16.027 1.00 96.87 116 A 1 
ATOM 962  C CG  . PRO A 1 116 ? -9.201  9.912   -15.027 1.00 95.49 116 A 1 
ATOM 963  C CD  . PRO A 1 116 ? -9.047  10.669  -13.708 1.00 97.40 116 A 1 
ATOM 964  N N   . ASP A 1 117 ? -11.268 12.819  -15.503 1.00 97.73 117 A 1 
ATOM 965  C CA  . ASP A 1 117 ? -12.477 13.506  -15.984 1.00 97.30 117 A 1 
ATOM 966  C C   . ASP A 1 117 ? -12.250 15.025  -16.128 1.00 97.55 117 A 1 
ATOM 967  O O   . ASP A 1 117 ? -12.907 15.668  -16.945 1.00 96.51 117 A 1 
ATOM 968  C CB  . ASP A 1 117 ? -13.664 13.272  -15.018 1.00 96.51 117 A 1 
ATOM 969  C CG  . ASP A 1 117 ? -14.306 11.874  -15.044 1.00 95.18 117 A 1 
ATOM 970  O OD1 . ASP A 1 117 ? -13.944 11.027  -15.892 1.00 93.19 117 A 1 
ATOM 971  O OD2 . ASP A 1 117 ? -15.239 11.648  -14.224 1.00 92.33 117 A 1 
ATOM 972  N N   . VAL A 1 118 ? -11.326 15.604  -15.333 1.00 97.70 118 A 1 
ATOM 973  C CA  . VAL A 1 118 ? -11.042 17.049  -15.321 1.00 97.67 118 A 1 
ATOM 974  C C   . VAL A 1 118 ? -9.747  17.367  -16.066 1.00 97.88 118 A 1 
ATOM 975  O O   . VAL A 1 118 ? -9.728  18.215  -16.961 1.00 97.17 118 A 1 
ATOM 976  C CB  . VAL A 1 118 ? -10.993 17.603  -13.882 1.00 97.12 118 A 1 
ATOM 977  C CG1 . VAL A 1 118 ? -10.946 19.138  -13.920 1.00 92.45 118 A 1 
ATOM 978  C CG2 . VAL A 1 118 ? -12.222 17.191  -13.067 1.00 91.84 118 A 1 
ATOM 979  N N   . VAL A 1 119 ? -8.659  16.668  -15.731 1.00 97.73 119 A 1 
ATOM 980  C CA  . VAL A 1 119 ? -7.363  16.803  -16.409 1.00 97.61 119 A 1 
ATOM 981  C C   . VAL A 1 119 ? -6.865  15.408  -16.784 1.00 97.06 119 A 1 
ATOM 982  O O   . VAL A 1 119 ? -6.462  14.651  -15.899 1.00 96.17 119 A 1 
ATOM 983  C CB  . VAL A 1 119 ? -6.321  17.545  -15.545 1.00 97.64 119 A 1 
ATOM 984  C CG1 . VAL A 1 119 ? -5.019  17.768  -16.333 1.00 96.56 119 A 1 
ATOM 985  C CG2 . VAL A 1 119 ? -6.819  18.919  -15.082 1.00 96.52 119 A 1 
ATOM 986  N N   . PRO A 1 120 ? -6.865  15.043  -18.078 1.00 97.00 120 A 1 
ATOM 987  C CA  . PRO A 1 120 ? -6.304  13.776  -18.533 1.00 96.16 120 A 1 
ATOM 988  C C   . PRO A 1 120 ? -4.840  13.617  -18.111 1.00 95.54 120 A 1 
ATOM 989  O O   . PRO A 1 120 ? -4.066  14.576  -18.146 1.00 94.39 120 A 1 
ATOM 990  C CB  . PRO A 1 120 ? -6.462  13.773  -20.057 1.00 95.82 120 A 1 
ATOM 991  C CG  . PRO A 1 120 ? -7.658  14.695  -20.279 1.00 94.57 120 A 1 
ATOM 992  C CD  . PRO A 1 120 ? -7.494  15.744  -19.185 1.00 96.75 120 A 1 
ATOM 993  N N   . TYR A 1 121 ? -4.450  12.394  -17.745 1.00 94.44 121 A 1 
ATOM 994  C CA  . TYR A 1 121 ? -3.083  12.091  -17.329 1.00 93.01 121 A 1 
ATOM 995  C C   . TYR A 1 121 ? -2.071  12.372  -18.453 1.00 93.04 121 A 1 
ATOM 996  O O   . TYR A 1 121 ? -2.269  11.955  -19.598 1.00 92.53 121 A 1 
ATOM 997  C CB  . TYR A 1 121 ? -3.003  10.629  -16.856 1.00 91.22 121 A 1 
ATOM 998  C CG  . TYR A 1 121 ? -1.601  10.184  -16.481 1.00 85.84 121 A 1 
ATOM 999  C CD1 . TYR A 1 121 ? -0.783  9.548   -17.441 1.00 80.93 121 A 1 
ATOM 1000 C CD2 . TYR A 1 121 ? -1.096  10.445  -15.191 1.00 80.83 121 A 1 
ATOM 1001 C CE1 . TYR A 1 121 ? 0.534   9.171   -17.104 1.00 75.71 121 A 1 
ATOM 1002 C CE2 . TYR A 1 121 ? 0.220   10.070  -14.855 1.00 74.99 121 A 1 
ATOM 1003 C CZ  . TYR A 1 121 ? 1.037   9.430   -15.810 1.00 75.63 121 A 1 
ATOM 1004 O OH  . TYR A 1 121 ? 2.304   9.062   -15.483 1.00 71.53 121 A 1 
ATOM 1005 N N   . GLY A 1 122 ? -0.954  13.012  -18.100 1.00 90.77 122 A 1 
ATOM 1006 C CA  . GLY A 1 122 ? 0.182   13.230  -18.991 1.00 90.94 122 A 1 
ATOM 1007 C C   . GLY A 1 122 ? 1.482   13.458  -18.213 1.00 90.93 122 A 1 
ATOM 1008 O O   . GLY A 1 122 ? 1.463   13.876  -17.056 1.00 89.80 122 A 1 
ATOM 1009 N N   . ASN A 1 123 ? 2.621   13.178  -18.869 1.00 89.75 123 A 1 
ATOM 1010 C CA  . ASN A 1 123 ? 3.955   13.272  -18.256 1.00 88.73 123 A 1 
ATOM 1011 C C   . ASN A 1 123 ? 4.692   14.581  -18.578 1.00 90.31 123 A 1 
ATOM 1012 O O   . ASN A 1 123 ? 5.804   14.796  -18.092 1.00 88.74 123 A 1 
ATOM 1013 C CB  . ASN A 1 123 ? 4.784   12.031  -18.659 1.00 84.78 123 A 1 
ATOM 1014 C CG  . ASN A 1 123 ? 4.339   10.765  -17.946 1.00 78.32 123 A 1 
ATOM 1015 O OD1 . ASN A 1 123 ? 3.553   10.781  -17.024 1.00 68.98 123 A 1 
ATOM 1016 N ND2 . ASN A 1 123 ? 4.830   9.613   -18.344 1.00 72.14 123 A 1 
ATOM 1017 N N   . ASP A 1 124 ? 4.115   15.448  -19.404 1.00 90.27 124 A 1 
ATOM 1018 C CA  . ASP A 1 124 ? 4.686   16.764  -19.694 1.00 91.43 124 A 1 
ATOM 1019 C C   . ASP A 1 124 ? 4.461   17.740  -18.525 1.00 92.60 124 A 1 
ATOM 1020 O O   . ASP A 1 124 ? 3.457   17.669  -17.810 1.00 93.03 124 A 1 
ATOM 1021 C CB  . ASP A 1 124 ? 4.130   17.310  -21.015 1.00 92.59 124 A 1 
ATOM 1022 C CG  . ASP A 1 124 ? 2.649   17.660  -20.891 1.00 93.48 124 A 1 
ATOM 1023 O OD1 . ASP A 1 124 ? 2.346   18.839  -20.598 1.00 91.12 124 A 1 
ATOM 1024 O OD2 . ASP A 1 124 ? 1.809   16.742  -21.018 1.00 92.49 124 A 1 
ATOM 1025 N N   . GLU A 1 125 ? 5.384   18.682  -18.352 1.00 91.93 125 A 1 
ATOM 1026 C CA  . GLU A 1 125 ? 5.368   19.631  -17.227 1.00 93.09 125 A 1 
ATOM 1027 C C   . GLU A 1 125 ? 4.101   20.498  -17.165 1.00 94.85 125 A 1 
ATOM 1028 O O   . GLU A 1 125 ? 3.620   20.844  -16.081 1.00 95.13 125 A 1 
ATOM 1029 C CB  . GLU A 1 125 ? 6.611   20.534  -17.320 1.00 92.18 125 A 1 
ATOM 1030 C CG  . GLU A 1 125 ? 7.931   19.770  -17.115 1.00 84.30 125 A 1 
ATOM 1031 C CD  . GLU A 1 125 ? 7.948   19.005  -15.782 1.00 79.37 125 A 1 
ATOM 1032 O OE1 . GLU A 1 125 ? 8.195   17.771  -15.801 1.00 72.36 125 A 1 
ATOM 1033 O OE2 . GLU A 1 125 ? 7.622   19.639  -14.761 1.00 71.74 125 A 1 
ATOM 1034 N N   . GLN A 1 126 ? 3.515   20.825  -18.320 1.00 95.80 126 A 1 
ATOM 1035 C CA  . GLN A 1 126 ? 2.288   21.618  -18.357 1.00 96.59 126 A 1 
ATOM 1036 C C   . GLN A 1 126 ? 1.109   20.818  -17.796 1.00 97.07 126 A 1 
ATOM 1037 O O   . GLN A 1 126 ? 0.331   21.345  -16.992 1.00 97.01 126 A 1 
ATOM 1038 C CB  . GLN A 1 126 ? 2.016   22.084  -19.797 1.00 96.84 126 A 1 
ATOM 1039 C CG  . GLN A 1 126 ? 0.845   23.082  -19.845 1.00 84.61 126 A 1 
ATOM 1040 C CD  . GLN A 1 126 ? 0.477   23.526  -21.259 1.00 79.19 126 A 1 
ATOM 1041 O OE1 . GLN A 1 126 ? 0.843   22.960  -22.266 1.00 74.64 126 A 1 
ATOM 1042 N NE2 . GLN A 1 126 ? -0.318  24.566  -21.397 1.00 72.07 126 A 1 
ATOM 1043 N N   . THR A 1 127 ? 0.979   19.547  -18.192 1.00 96.85 127 A 1 
ATOM 1044 C CA  . THR A 1 127 ? -0.078  18.659  -17.695 1.00 96.64 127 A 1 
ATOM 1045 C C   . THR A 1 127 ? 0.123   18.341  -16.218 1.00 96.76 127 A 1 
ATOM 1046 O O   . THR A 1 127 ? -0.827  18.484  -15.449 1.00 96.79 127 A 1 
ATOM 1047 C CB  . THR A 1 127 ? -0.185  17.385  -18.537 1.00 96.45 127 A 1 
ATOM 1048 O OG1 . THR A 1 127 ? -0.460  17.746  -19.871 1.00 94.67 127 A 1 
ATOM 1049 C CG2 . THR A 1 127 ? -1.350  16.507  -18.080 1.00 94.37 127 A 1 
ATOM 1050 N N   . LYS A 1 128 ? 1.354   18.030  -15.785 1.00 95.18 128 A 1 
ATOM 1051 C CA  . LYS A 1 128 ? 1.668   17.827  -14.356 1.00 94.69 128 A 1 
ATOM 1052 C C   . LYS A 1 128 ? 1.267   19.034  -13.506 1.00 95.71 128 A 1 
ATOM 1053 O O   . LYS A 1 128 ? 0.615   18.875  -12.479 1.00 96.13 128 A 1 
ATOM 1054 C CB  . LYS A 1 128 ? 3.163   17.555  -14.173 1.00 93.40 128 A 1 
ATOM 1055 C CG  . LYS A 1 128 ? 3.587   16.164  -14.662 1.00 90.85 128 A 1 
ATOM 1056 C CD  . LYS A 1 128 ? 5.098   16.040  -14.453 1.00 87.95 128 A 1 
ATOM 1057 C CE  . LYS A 1 128 ? 5.617   14.683  -14.905 1.00 82.87 128 A 1 
ATOM 1058 N NZ  . LYS A 1 128 ? 7.096   14.674  -14.823 1.00 77.02 128 A 1 
ATOM 1059 N N   . THR A 1 129 ? 1.575   20.246  -13.963 1.00 96.52 129 A 1 
ATOM 1060 C CA  . THR A 1 129 ? 1.185   21.483  -13.266 1.00 97.12 129 A 1 
ATOM 1061 C C   . THR A 1 129 ? -0.337  21.613  -13.151 1.00 97.42 129 A 1 
ATOM 1062 O O   . THR A 1 129 ? -0.852  21.967  -12.091 1.00 97.40 129 A 1 
ATOM 1063 C CB  . THR A 1 129 ? 1.754   22.716  -13.981 1.00 97.33 129 A 1 
ATOM 1064 O OG1 . THR A 1 129 ? 3.154   22.646  -14.056 1.00 95.10 129 A 1 
ATOM 1065 C CG2 . THR A 1 129 ? 1.419   24.018  -13.247 1.00 94.66 129 A 1 
ATOM 1066 N N   . LYS A 1 130 ? -1.083  21.292  -14.218 1.00 97.06 130 A 1 
ATOM 1067 C CA  . LYS A 1 130 ? -2.558  21.304  -14.187 1.00 97.28 130 A 1 
ATOM 1068 C C   . LYS A 1 130 ? -3.107  20.263  -13.216 1.00 97.39 130 A 1 
ATOM 1069 O O   . LYS A 1 130 ? -3.964  20.600  -12.407 1.00 97.25 130 A 1 
ATOM 1070 C CB  . LYS A 1 130 ? -3.132  21.058  -15.588 1.00 97.65 130 A 1 
ATOM 1071 C CG  . LYS A 1 130 ? -2.956  22.259  -16.524 1.00 95.89 130 A 1 
ATOM 1072 C CD  . LYS A 1 130 ? -3.397  21.846  -17.933 1.00 94.15 130 A 1 
ATOM 1073 C CE  . LYS A 1 130 ? -3.200  22.999  -18.913 1.00 90.40 130 A 1 
ATOM 1074 N NZ  . LYS A 1 130 ? -3.474  22.555  -20.304 1.00 83.35 130 A 1 
ATOM 1075 N N   . MET A 1 131 ? -2.587  19.029  -13.263 1.00 97.67 131 A 1 
ATOM 1076 C CA  . MET A 1 131 ? -2.978  17.945  -12.354 1.00 97.21 131 A 1 
ATOM 1077 C C   . MET A 1 131 ? -2.705  18.314  -10.893 1.00 97.33 131 A 1 
ATOM 1078 O O   . MET A 1 131 ? -3.563  18.108  -10.037 1.00 97.18 131 A 1 
ATOM 1079 C CB  . MET A 1 131 ? -2.217  16.659  -12.707 1.00 96.52 131 A 1 
ATOM 1080 C CG  . MET A 1 131 ? -2.672  16.028  -14.032 1.00 94.80 131 A 1 
ATOM 1081 S SD  . MET A 1 131 ? -1.649  14.631  -14.585 1.00 92.95 131 A 1 
ATOM 1082 C CE  . MET A 1 131 ? -1.829  13.494  -13.189 1.00 84.27 131 A 1 
ATOM 1083 N N   . MET A 1 132 ? -1.545  18.913  -10.621 1.00 97.19 132 A 1 
ATOM 1084 C CA  . MET A 1 132 ? -1.185  19.376  -9.283  1.00 96.71 132 A 1 
ATOM 1085 C C   . MET A 1 132 ? -2.157  20.448  -8.785  1.00 97.14 132 A 1 
ATOM 1086 O O   . MET A 1 132 ? -2.621  20.354  -7.656  1.00 96.91 132 A 1 
ATOM 1087 C CB  . MET A 1 132 ? 0.260   19.882  -9.300  1.00 95.59 132 A 1 
ATOM 1088 C CG  . MET A 1 132 ? 0.756   20.246  -7.896  1.00 85.84 132 A 1 
ATOM 1089 S SD  . MET A 1 132 ? 2.489   20.767  -7.842  1.00 81.38 132 A 1 
ATOM 1090 C CE  . MET A 1 132 ? 3.316   19.182  -8.144  1.00 68.91 132 A 1 
ATOM 1091 N N   . ASN A 1 133 ? -2.526  21.411  -9.607  1.00 97.26 133 A 1 
ATOM 1092 C CA  . ASN A 1 133 ? -3.438  22.492  -9.212  1.00 97.28 133 A 1 
ATOM 1093 C C   . ASN A 1 133 ? -4.900  22.046  -9.068  1.00 97.45 133 A 1 
ATOM 1094 O O   . ASN A 1 133 ? -5.637  22.656  -8.295  1.00 96.93 133 A 1 
ATOM 1095 C CB  . ASN A 1 133 ? -3.294  23.641  -10.218 1.00 97.36 133 A 1 
ATOM 1096 C CG  . ASN A 1 133 ? -1.968  24.368  -10.078 1.00 95.93 133 A 1 
ATOM 1097 O OD1 . ASN A 1 133 ? -1.344  24.409  -9.034  1.00 89.95 133 A 1 
ATOM 1098 N ND2 . ASN A 1 133 ? -1.506  25.005  -11.124 1.00 89.20 133 A 1 
ATOM 1099 N N   . GLU A 1 134 ? -5.311  20.994  -9.773  1.00 97.52 134 A 1 
ATOM 1100 C CA  . GLU A 1 134 ? -6.670  20.457  -9.706  1.00 97.53 134 A 1 
ATOM 1101 C C   . GLU A 1 134 ? -6.953  19.805  -8.347  1.00 97.35 134 A 1 
ATOM 1102 O O   . GLU A 1 134 ? -6.098  19.121  -7.780  1.00 96.80 134 A 1 
ATOM 1103 C CB  . GLU A 1 134 ? -6.887  19.493  -10.884 1.00 97.50 134 A 1 
ATOM 1104 C CG  . GLU A 1 134 ? -8.300  18.884  -10.936 1.00 95.76 134 A 1 
ATOM 1105 C CD  . GLU A 1 134 ? -9.387  19.956  -10.812 1.00 96.45 134 A 1 
ATOM 1106 O OE1 . GLU A 1 134 ? -10.096 19.936  -9.776  1.00 91.38 134 A 1 
ATOM 1107 O OE2 . GLU A 1 134 ? -9.459  20.841  -11.688 1.00 92.74 134 A 1 
ATOM 1108 N N   . ARG A 1 135 ? -8.157  19.999  -7.809  1.00 97.93 135 A 1 
ATOM 1109 C CA  . ARG A 1 135 ? -8.588  19.483  -6.496  1.00 97.63 135 A 1 
ATOM 1110 C C   . ARG A 1 135 ? -9.423  18.209  -6.567  1.00 98.05 135 A 1 
ATOM 1111 O O   . ARG A 1 135 ? -9.466  17.460  -5.599  1.00 97.51 135 A 1 
ATOM 1112 C CB  . ARG A 1 135 ? -9.315  20.597  -5.718  1.00 95.37 135 A 1 
ATOM 1113 C CG  . ARG A 1 135 ? -10.697 20.953  -6.308  1.00 90.95 135 A 1 
ATOM 1114 C CD  . ARG A 1 135 ? -11.306 22.191  -5.641  1.00 92.88 135 A 1 
ATOM 1115 N NE  . ARG A 1 135 ? -11.645 21.975  -4.219  1.00 90.55 135 A 1 
ATOM 1116 C CZ  . ARG A 1 135 ? -11.950 22.916  -3.345  1.00 92.27 135 A 1 
ATOM 1117 N NH1 . ARG A 1 135 ? -12.012 24.169  -3.667  1.00 85.86 135 A 1 
ATOM 1118 N NH2 . ARG A 1 135 ? -12.196 22.621  -2.108  1.00 82.73 135 A 1 
ATOM 1119 N N   . GLU A 1 136 ? -10.080 17.949  -7.696  1.00 98.00 136 A 1 
ATOM 1120 C CA  . GLU A 1 136 ? -10.950 16.790  -7.906  1.00 98.22 136 A 1 
ATOM 1121 C C   . GLU A 1 136 ? -10.129 15.499  -8.019  1.00 98.33 136 A 1 
ATOM 1122 O O   . GLU A 1 136 ? -9.306  15.347  -8.925  1.00 97.99 136 A 1 
ATOM 1123 C CB  . GLU A 1 136 ? -11.808 17.047  -9.157  1.00 97.95 136 A 1 
ATOM 1124 C CG  . GLU A 1 136 ? -12.750 15.904  -9.544  1.00 96.58 136 A 1 
ATOM 1125 C CD  . GLU A 1 136 ? -13.744 15.561  -8.439  1.00 97.18 136 A 1 
ATOM 1126 O OE1 . GLU A 1 136 ? -13.473 14.598  -7.688  1.00 92.81 136 A 1 
ATOM 1127 O OE2 . GLU A 1 136 ? -14.789 16.232  -8.321  1.00 94.14 136 A 1 
ATOM 1128 N N   . LEU A 1 137 ? -10.363 14.543  -7.113  1.00 97.91 137 A 1 
ATOM 1129 C CA  . LEU A 1 137 ? -9.706  13.228  -7.127  1.00 97.96 137 A 1 
ATOM 1130 C C   . LEU A 1 137 ? -10.573 12.130  -7.762  1.00 97.89 137 A 1 
ATOM 1131 O O   . LEU A 1 137 ? -10.076 11.039  -8.049  1.00 97.35 137 A 1 
ATOM 1132 C CB  . LEU A 1 137 ? -9.250  12.859  -5.705  1.00 98.03 137 A 1 
ATOM 1133 C CG  . LEU A 1 137 ? -8.164  13.785  -5.116  1.00 97.79 137 A 1 
ATOM 1134 C CD1 . LEU A 1 137 ? -7.853  13.367  -3.680  1.00 96.88 137 A 1 
ATOM 1135 C CD2 . LEU A 1 137 ? -6.858  13.721  -5.912  1.00 96.61 137 A 1 
ATOM 1136 N N   . GLY A 1 138 ? -11.852 12.399  -8.014  1.00 97.75 138 A 1 
ATOM 1137 C CA  . GLY A 1 138 ? -12.797 11.389  -8.472  1.00 97.74 138 A 1 
ATOM 1138 C C   . GLY A 1 138 ? -13.164 10.380  -7.370  1.00 98.00 138 A 1 
ATOM 1139 O O   . GLY A 1 138 ? -12.803 10.556  -6.202  1.00 97.65 138 A 1 
ATOM 1140 N N   . PRO A 1 139 ? -13.896 9.307   -7.700  1.00 97.97 139 A 1 
ATOM 1141 C CA  . PRO A 1 139 ? -14.459 8.368   -6.719  1.00 97.94 139 A 1 
ATOM 1142 C C   . PRO A 1 139 ? -13.427 7.376   -6.149  1.00 97.89 139 A 1 
ATOM 1143 O O   . PRO A 1 139 ? -13.592 6.155   -6.239  1.00 97.09 139 A 1 
ATOM 1144 C CB  . PRO A 1 139 ? -15.624 7.702   -7.460  1.00 97.86 139 A 1 
ATOM 1145 C CG  . PRO A 1 139 ? -15.150 7.686   -8.915  1.00 97.37 139 A 1 
ATOM 1146 C CD  . PRO A 1 139 ? -14.397 9.007   -9.037  1.00 98.14 139 A 1 
ATOM 1147 N N   . ILE A 1 140 ? -12.351 7.888   -5.565  1.00 97.51 140 A 1 
ATOM 1148 C CA  . ILE A 1 140 ? -11.241 7.092   -5.023  1.00 97.27 140 A 1 
ATOM 1149 C C   . ILE A 1 140 ? -11.560 6.495   -3.642  1.00 97.08 140 A 1 
ATOM 1150 O O   . ILE A 1 140 ? -12.352 7.057   -2.892  1.00 96.45 140 A 1 
ATOM 1151 C CB  . ILE A 1 140 ? -9.932  7.915   -4.980  1.00 96.94 140 A 1 
ATOM 1152 C CG1 . ILE A 1 140 ? -10.029 9.161   -4.071  1.00 95.34 140 A 1 
ATOM 1153 C CG2 . ILE A 1 140 ? -9.506  8.303   -6.405  1.00 94.24 140 A 1 
ATOM 1154 C CD1 . ILE A 1 140 ? -8.650  9.716   -3.696  1.00 93.71 140 A 1 
ATOM 1155 N N   . TYR A 1 141 ? -10.888 5.391   -3.286  1.00 96.70 141 A 1 
ATOM 1156 C CA  . TYR A 1 141 ? -10.790 4.773   -1.950  1.00 96.82 141 A 1 
ATOM 1157 C C   . TYR A 1 141 ? -11.999 4.987   -1.027  1.00 96.94 141 A 1 
ATOM 1158 O O   . TYR A 1 141 ? -12.979 4.243   -1.107  1.00 93.01 141 A 1 
ATOM 1159 C CB  . TYR A 1 141 ? -9.495  5.233   -1.261  1.00 95.30 141 A 1 
ATOM 1160 C CG  . TYR A 1 141 ? -8.222  4.723   -1.894  1.00 94.39 141 A 1 
ATOM 1161 C CD1 . TYR A 1 141 ? -7.812  3.393   -1.672  1.00 89.32 141 A 1 
ATOM 1162 C CD2 . TYR A 1 141 ? -7.439  5.582   -2.687  1.00 91.53 141 A 1 
ATOM 1163 C CE1 . TYR A 1 141 ? -6.615  2.923   -2.240  1.00 88.32 141 A 1 
ATOM 1164 C CE2 . TYR A 1 141 ? -6.242  5.111   -3.256  1.00 87.76 141 A 1 
ATOM 1165 C CZ  . TYR A 1 141 ? -5.824  3.785   -3.030  1.00 89.02 141 A 1 
ATOM 1166 O OH  . TYR A 1 141 ? -4.655  3.343   -3.565  1.00 84.24 141 A 1 
ATOM 1167 N N   . GLY A 1 142 ? -11.940 5.989   -0.174  1.00 96.76 142 A 1 
ATOM 1168 C CA  . GLY A 1 142 ? -12.958 6.311   0.813   1.00 96.69 142 A 1 
ATOM 1169 C C   . GLY A 1 142 ? -14.332 6.575   0.212   1.00 97.34 142 A 1 
ATOM 1170 O O   . GLY A 1 142 ? -15.331 6.128   0.778   1.00 96.92 142 A 1 
ATOM 1171 N N   . TRP A 1 143 ? -14.414 7.175   -0.969  1.00 98.02 143 A 1 
ATOM 1172 C CA  . TRP A 1 143 ? -15.686 7.282   -1.684  1.00 98.07 143 A 1 
ATOM 1173 C C   . TRP A 1 143 ? -16.309 5.898   -1.889  1.00 98.17 143 A 1 
ATOM 1174 O O   . TRP A 1 143 ? -17.484 5.695   -1.587  1.00 97.68 143 A 1 
ATOM 1175 C CB  . TRP A 1 143 ? -15.500 7.967   -3.036  1.00 97.68 143 A 1 
ATOM 1176 C CG  . TRP A 1 143 ? -16.740 7.894   -3.876  1.00 97.14 143 A 1 
ATOM 1177 C CD1 . TRP A 1 143 ? -17.045 6.919   -4.771  1.00 94.98 143 A 1 
ATOM 1178 C CD2 . TRP A 1 143 ? -17.910 8.756   -3.822  1.00 96.94 143 A 1 
ATOM 1179 N NE1 . TRP A 1 143 ? -18.319 7.134   -5.278  1.00 95.08 143 A 1 
ATOM 1180 C CE2 . TRP A 1 143 ? -18.891 8.250   -4.725  1.00 96.33 143 A 1 
ATOM 1181 C CE3 . TRP A 1 143 ? -18.227 9.923   -3.094  1.00 95.18 143 A 1 
ATOM 1182 C CZ2 . TRP A 1 143 ? -20.131 8.875   -4.898  1.00 95.36 143 A 1 
ATOM 1183 C CZ3 . TRP A 1 143 ? -19.464 10.558  -3.265  1.00 93.66 143 A 1 
ATOM 1184 C CH2 . TRP A 1 143 ? -20.412 10.038  -4.163  1.00 93.81 143 A 1 
ATOM 1185 N N   . GLN A 1 144 ? -15.521 4.918   -2.363  1.00 98.15 144 A 1 
ATOM 1186 C CA  . GLN A 1 144 ? -15.991 3.547   -2.561  1.00 98.16 144 A 1 
ATOM 1187 C C   . GLN A 1 144 ? -16.325 2.875   -1.221  1.00 98.29 144 A 1 
ATOM 1188 O O   . GLN A 1 144 ? -17.323 2.167   -1.127  1.00 98.22 144 A 1 
ATOM 1189 C CB  . GLN A 1 144 ? -14.955 2.732   -3.353  1.00 98.07 144 A 1 
ATOM 1190 C CG  . GLN A 1 144 ? -14.623 3.332   -4.730  1.00 97.35 144 A 1 
ATOM 1191 C CD  . GLN A 1 144 ? -15.811 3.411   -5.688  1.00 97.41 144 A 1 
ATOM 1192 O OE1 . GLN A 1 144 ? -16.785 2.683   -5.596  1.00 93.33 144 A 1 
ATOM 1193 N NE2 . GLN A 1 144 ? -15.769 4.301   -6.652  1.00 92.86 144 A 1 
ATOM 1194 N N   . TRP A 1 145 ? -15.567 3.143   -0.167  1.00 98.46 145 A 1 
ATOM 1195 C CA  . TRP A 1 145 ? -15.867 2.627   1.173   1.00 98.57 145 A 1 
ATOM 1196 C C   . TRP A 1 145 ? -17.230 3.092   1.684   1.00 98.55 145 A 1 
ATOM 1197 O O   . TRP A 1 145 ? -17.922 2.325   2.351   1.00 98.30 145 A 1 
ATOM 1198 C CB  . TRP A 1 145 ? -14.772 3.051   2.163   1.00 98.59 145 A 1 
ATOM 1199 C CG  . TRP A 1 145 ? -13.392 2.522   1.937   1.00 98.62 145 A 1 
ATOM 1200 C CD1 . TRP A 1 145 ? -12.958 1.768   0.900   1.00 98.35 145 A 1 
ATOM 1201 C CD2 . TRP A 1 145 ? -12.224 2.696   2.795   1.00 98.54 145 A 1 
ATOM 1202 N NE1 . TRP A 1 145 ? -11.620 1.472   1.045   1.00 98.14 145 A 1 
ATOM 1203 C CE2 . TRP A 1 145 ? -11.116 2.017   2.203   1.00 98.28 145 A 1 
ATOM 1204 C CE3 . TRP A 1 145 ? -11.992 3.359   4.026   1.00 98.26 145 A 1 
ATOM 1205 C CZ2 . TRP A 1 145 ? -9.847  1.988   2.801   1.00 97.80 145 A 1 
ATOM 1206 C CZ3 . TRP A 1 145 ? -10.723 3.335   4.629   1.00 97.52 145 A 1 
ATOM 1207 C CH2 . TRP A 1 145 ? -9.652  2.653   4.020   1.00 97.31 145 A 1 
ATOM 1208 N N   . ARG A 1 146 ? -17.636 4.316   1.349   1.00 98.49 146 A 1 
ATOM 1209 C CA  . ARG A 1 146 ? -18.846 4.959   1.888   1.00 98.35 146 A 1 
ATOM 1210 C C   . ARG A 1 146 ? -20.037 4.966   0.934   1.00 98.26 146 A 1 
ATOM 1211 O O   . ARG A 1 146 ? -21.165 5.089   1.399   1.00 97.64 146 A 1 
ATOM 1212 C CB  . ARG A 1 146 ? -18.506 6.388   2.349   1.00 98.14 146 A 1 
ATOM 1213 C CG  . ARG A 1 146 ? -17.339 6.501   3.354   1.00 97.21 146 A 1 
ATOM 1214 C CD  . ARG A 1 146 ? -17.473 5.603   4.602   1.00 96.60 146 A 1 
ATOM 1215 N NE  . ARG A 1 146 ? -18.695 5.923   5.353   1.00 95.36 146 A 1 
ATOM 1216 C CZ  . ARG A 1 146 ? -18.879 6.925   6.181   1.00 96.80 146 A 1 
ATOM 1217 N NH1 . ARG A 1 146 ? -17.943 7.779   6.497   1.00 91.56 146 A 1 
ATOM 1218 N NH2 . ARG A 1 146 ? -20.053 7.086   6.712   1.00 92.34 146 A 1 
ATOM 1219 N N   . ASN A 1 147 ? -19.828 4.830   -0.384  1.00 98.48 147 A 1 
ATOM 1220 C CA  . ASN A 1 147 ? -20.856 5.062   -1.412  1.00 98.31 147 A 1 
ATOM 1221 C C   . ASN A 1 147 ? -20.841 4.015   -2.544  1.00 98.29 147 A 1 
ATOM 1222 O O   . ASN A 1 147 ? -21.228 4.317   -3.672  1.00 97.50 147 A 1 
ATOM 1223 C CB  . ASN A 1 147 ? -20.695 6.496   -1.965  1.00 98.05 147 A 1 
ATOM 1224 C CG  . ASN A 1 147 ? -20.738 7.564   -0.891  1.00 97.39 147 A 1 
ATOM 1225 O OD1 . ASN A 1 147 ? -21.788 7.940   -0.399  1.00 90.54 147 A 1 
ATOM 1226 N ND2 . ASN A 1 147 ? -19.599 8.073   -0.497  1.00 91.20 147 A 1 
ATOM 1227 N N   . PHE A 1 148 ? -20.392 2.784   -2.292  1.00 98.15 148 A 1 
ATOM 1228 C CA  . PHE A 1 148 ? -20.208 1.770   -3.333  1.00 98.03 148 A 1 
ATOM 1229 C C   . PHE A 1 148 ? -21.488 1.530   -4.144  1.00 97.63 148 A 1 
ATOM 1230 O O   . PHE A 1 148 ? -22.532 1.191   -3.589  1.00 96.08 148 A 1 
ATOM 1231 C CB  . PHE A 1 148 ? -19.701 0.465   -2.715  1.00 97.79 148 A 1 
ATOM 1232 C CG  . PHE A 1 148 ? -19.033 -0.453  -3.720  1.00 97.95 148 A 1 
ATOM 1233 C CD1 . PHE A 1 148 ? -19.795 -1.345  -4.500  1.00 96.95 148 A 1 
ATOM 1234 C CD2 . PHE A 1 148 ? -17.638 -0.401  -3.886  1.00 96.95 148 A 1 
ATOM 1235 C CE1 . PHE A 1 148 ? -19.161 -2.181  -5.440  1.00 96.27 148 A 1 
ATOM 1236 C CE2 . PHE A 1 148 ? -17.004 -1.237  -4.823  1.00 96.01 148 A 1 
ATOM 1237 C CZ  . PHE A 1 148 ? -17.763 -2.128  -5.597  1.00 96.66 148 A 1 
ATOM 1238 N N   . GLY A 1 149 ? -21.398 1.676   -5.468  1.00 97.23 149 A 1 
ATOM 1239 C CA  . GLY A 1 149 ? -22.521 1.519   -6.398  1.00 96.69 149 A 1 
ATOM 1240 C C   . GLY A 1 149 ? -23.370 2.777   -6.616  1.00 97.11 149 A 1 
ATOM 1241 O O   . GLY A 1 149 ? -24.186 2.783   -7.534  1.00 95.77 149 A 1 
ATOM 1242 N N   . ALA A 1 150 ? -23.189 3.840   -5.833  1.00 97.50 150 A 1 
ATOM 1243 C CA  . ALA A 1 150 ? -23.767 5.142   -6.149  1.00 97.65 150 A 1 
ATOM 1244 C C   . ALA A 1 150 ? -23.027 5.792   -7.330  1.00 97.85 150 A 1 
ATOM 1245 O O   . ALA A 1 150 ? -21.852 5.528   -7.577  1.00 97.49 150 A 1 
ATOM 1246 C CB  . ALA A 1 150 ? -23.747 6.044   -4.914  1.00 97.35 150 A 1 
ATOM 1247 N N   . LYS A 1 151 ? -23.702 6.676   -8.049  1.00 97.71 151 A 1 
ATOM 1248 C CA  . LYS A 1 151 ? -23.089 7.450   -9.131  1.00 97.67 151 A 1 
ATOM 1249 C C   . LYS A 1 151 ? -22.352 8.655   -8.554  1.00 97.86 151 A 1 
ATOM 1250 O O   . LYS A 1 151 ? -22.981 9.559   -7.998  1.00 97.50 151 A 1 
ATOM 1251 C CB  . LYS A 1 151 ? -24.164 7.837   -10.154 1.00 97.02 151 A 1 
ATOM 1252 C CG  . LYS A 1 151 ? -23.571 8.572   -11.358 1.00 91.36 151 A 1 
ATOM 1253 C CD  . LYS A 1 151 ? -24.680 8.985   -12.331 1.00 88.44 151 A 1 
ATOM 1254 C CE  . LYS A 1 151 ? -24.077 9.788   -13.485 1.00 81.77 151 A 1 
ATOM 1255 N NZ  . LYS A 1 151 ? -25.133 10.388  -14.335 1.00 73.27 151 A 1 
ATOM 1256 N N   . TYR A 1 152 ? -21.039 8.696   -8.744  1.00 97.82 152 A 1 
ATOM 1257 C CA  . TYR A 1 152 ? -20.205 9.842   -8.395  1.00 97.88 152 A 1 
ATOM 1258 C C   . TYR A 1 152 ? -20.509 11.040  -9.298  1.00 97.86 152 A 1 
ATOM 1259 O O   . TYR A 1 152 ? -20.611 10.886  -10.522 1.00 97.51 152 A 1 
ATOM 1260 C CB  . TYR A 1 152 ? -18.727 9.459   -8.501  1.00 97.84 152 A 1 
ATOM 1261 C CG  . TYR A 1 152 ? -17.805 10.554  -8.003  1.00 98.14 152 A 1 
ATOM 1262 C CD1 . TYR A 1 152 ? -17.096 11.381  -8.900  1.00 97.67 152 A 1 
ATOM 1263 C CD2 . TYR A 1 152 ? -17.680 10.757  -6.623  1.00 97.75 152 A 1 
ATOM 1264 C CE1 . TYR A 1 152 ? -16.255 12.397  -8.406  1.00 97.55 152 A 1 
ATOM 1265 C CE2 . TYR A 1 152 ? -16.844 11.771  -6.131  1.00 97.46 152 A 1 
ATOM 1266 C CZ  . TYR A 1 152 ? -16.128 12.590  -7.016  1.00 97.92 152 A 1 
ATOM 1267 O OH  . TYR A 1 152 ? -15.328 13.558  -6.511  1.00 97.52 152 A 1 
ATOM 1268 N N   . MET A 1 153 ? -20.645 12.219  -8.710  1.00 97.93 153 A 1 
ATOM 1269 C CA  . MET A 1 153 ? -20.902 13.468  -9.435  1.00 97.65 153 A 1 
ATOM 1270 C C   . MET A 1 153 ? -19.655 14.354  -9.456  1.00 97.59 153 A 1 
ATOM 1271 O O   . MET A 1 153 ? -19.115 14.592  -10.533 1.00 96.38 153 A 1 
ATOM 1272 C CB  . MET A 1 153 ? -22.118 14.190  -8.840  1.00 97.43 153 A 1 
ATOM 1273 C CG  . MET A 1 153 ? -23.419 13.378  -8.977  1.00 96.12 153 A 1 
ATOM 1274 S SD  . MET A 1 153 ? -23.881 12.883  -10.672 1.00 94.69 153 A 1 
ATOM 1275 C CE  . MET A 1 153 ? -24.031 14.510  -11.454 1.00 86.46 153 A 1 
ATOM 1276 N N   . SER A 1 154 ? -19.207 14.817  -8.295  1.00 97.34 154 A 1 
ATOM 1277 C CA  . SER A 1 154 ? -17.986 15.600  -8.072  1.00 97.37 154 A 1 
ATOM 1278 C C   . SER A 1 154 ? -17.687 15.669  -6.571  1.00 97.53 154 A 1 
ATOM 1279 O O   . SER A 1 154 ? -18.536 15.300  -5.756  1.00 96.78 154 A 1 
ATOM 1280 C CB  . SER A 1 154 ? -18.148 17.026  -8.623  1.00 96.56 154 A 1 
ATOM 1281 O OG  . SER A 1 154 ? -19.228 17.695  -7.997  1.00 94.89 154 A 1 
ATOM 1282 N N   . HIS A 1 155 ? -16.524 16.207  -6.204  1.00 96.97 155 A 1 
ATOM 1283 C CA  . HIS A 1 155 ? -16.108 16.350  -4.801  1.00 96.26 155 A 1 
ATOM 1284 C C   . HIS A 1 155 ? -17.065 17.201  -3.935  1.00 95.92 155 A 1 
ATOM 1285 O O   . HIS A 1 155 ? -17.089 17.056  -2.716  1.00 94.36 155 A 1 
ATOM 1286 C CB  . HIS A 1 155 ? -14.684 16.931  -4.773  1.00 96.31 155 A 1 
ATOM 1287 C CG  . HIS A 1 155 ? -14.615 18.410  -5.060  1.00 96.88 155 A 1 
ATOM 1288 N ND1 . HIS A 1 155 ? -14.798 19.409  -4.134  1.00 90.86 155 A 1 
ATOM 1289 C CD2 . HIS A 1 155 ? -14.424 19.025  -6.269  1.00 92.81 155 A 1 
ATOM 1290 C CE1 . HIS A 1 155 ? -14.732 20.589  -4.768  1.00 92.71 155 A 1 
ATOM 1291 N NE2 . HIS A 1 155 ? -14.502 20.406  -6.079  1.00 93.58 155 A 1 
ATOM 1292 N N   . ASN A 1 156 ? -17.854 18.081  -4.554  1.00 95.74 156 A 1 
ATOM 1293 C CA  . ASN A 1 156 ? -18.758 19.023  -3.881  1.00 94.30 156 A 1 
ATOM 1294 C C   . ASN A 1 156 ? -20.250 18.775  -4.169  1.00 94.80 156 A 1 
ATOM 1295 O O   . ASN A 1 156 ? -21.082 19.617  -3.838  1.00 93.04 156 A 1 
ATOM 1296 C CB  . ASN A 1 156 ? -18.321 20.458  -4.223  1.00 92.61 156 A 1 
ATOM 1297 C CG  . ASN A 1 156 ? -18.513 20.829  -5.686  1.00 89.94 156 A 1 
ATOM 1298 O OD1 . ASN A 1 156 ? -18.887 20.040  -6.538  1.00 84.88 156 A 1 
ATOM 1299 N ND2 . ASN A 1 156 ? -18.248 22.064  -6.036  1.00 84.31 156 A 1 
ATOM 1300 N N   . ALA A 1 157 ? -20.596 17.646  -4.785  1.00 96.37 157 A 1 
ATOM 1301 C CA  . ALA A 1 157 ? -21.977 17.281  -5.081  1.00 96.54 157 A 1 
ATOM 1302 C C   . ALA A 1 157 ? -22.367 15.954  -4.418  1.00 96.83 157 A 1 
ATOM 1303 O O   . ALA A 1 157 ? -21.568 15.028  -4.300  1.00 95.73 157 A 1 
ATOM 1304 C CB  . ALA A 1 157 ? -22.185 17.249  -6.598  1.00 95.91 157 A 1 
ATOM 1305 N N   . ALA A 1 158 ? -23.635 15.855  -4.024  1.00 96.71 158 A 1 
ATOM 1306 C CA  . ALA A 1 158 ? -24.171 14.614  -3.480  1.00 96.33 158 A 1 
ATOM 1307 C C   . ALA A 1 158 ? -24.169 13.497  -4.547  1.00 96.74 158 A 1 
ATOM 1308 O O   . ALA A 1 158 ? -24.393 13.773  -5.734  1.00 96.17 158 A 1 
ATOM 1309 C CB  . ALA A 1 158 ? -25.577 14.872  -2.924  1.00 95.13 158 A 1 
ATOM 1310 N N   . PRO A 1 159 ? -23.955 12.224  -4.144  1.00 97.12 159 A 1 
ATOM 1311 C CA  . PRO A 1 159 ? -24.075 11.094  -5.053  1.00 97.04 159 A 1 
ATOM 1312 C C   . PRO A 1 159 ? -25.493 10.980  -5.616  1.00 97.57 159 A 1 
ATOM 1313 O O   . PRO A 1 159 ? -26.475 11.329  -4.955  1.00 97.14 159 A 1 
ATOM 1314 C CB  . PRO A 1 159 ? -23.712 9.859   -4.230  1.00 95.93 159 A 1 
ATOM 1315 C CG  . PRO A 1 159 ? -23.995 10.266  -2.789  1.00 94.10 159 A 1 
ATOM 1316 C CD  . PRO A 1 159 ? -23.706 11.767  -2.786  1.00 96.16 159 A 1 
ATOM 1317 N N   . GLN A 1 160 ? -25.615 10.431  -6.821  1.00 97.45 160 A 1 
ATOM 1318 C CA  . GLN A 1 160 ? -26.905 10.062  -7.394  1.00 97.51 160 A 1 
ATOM 1319 C C   . GLN A 1 160 ? -27.164 8.558   -7.260  1.00 97.45 160 A 1 
ATOM 1320 O O   . GLN A 1 160 ? -26.252 7.733   -7.354  1.00 96.61 160 A 1 
ATOM 1321 C CB  . GLN A 1 160 ? -27.004 10.502  -8.859  1.00 97.07 160 A 1 
ATOM 1322 C CG  . GLN A 1 160 ? -27.044 12.028  -9.019  1.00 92.68 160 A 1 
ATOM 1323 C CD  . GLN A 1 160 ? -27.199 12.453  -10.479 1.00 90.41 160 A 1 
ATOM 1324 O OE1 . GLN A 1 160 ? -27.178 11.661  -11.416 1.00 84.28 160 A 1 
ATOM 1325 N NE2 . GLN A 1 160 ? -27.343 13.734  -10.736 1.00 81.17 160 A 1 
ATOM 1326 N N   . GLY A 1 161 ? -28.433 8.184   -7.102  1.00 96.77 161 A 1 
ATOM 1327 C CA  . GLY A 1 161 ? -28.844 6.792   -6.918  1.00 96.28 161 A 1 
ATOM 1328 C C   . GLY A 1 161 ? -28.594 6.290   -5.496  1.00 96.46 161 A 1 
ATOM 1329 O O   . GLY A 1 161 ? -28.454 7.070   -4.559  1.00 93.90 161 A 1 
ATOM 1330 N N   . GLN A 1 162 ? -28.589 4.966   -5.343  1.00 96.38 162 A 1 
ATOM 1331 C CA  . GLN A 1 162 ? -28.376 4.315   -4.051  1.00 95.80 162 A 1 
ATOM 1332 C C   . GLN A 1 162 ? -27.025 3.603   -4.043  1.00 96.43 162 A 1 
ATOM 1333 O O   . GLN A 1 162 ? -26.744 2.785   -4.920  1.00 94.06 162 A 1 
ATOM 1334 C CB  . GLN A 1 162 ? -29.518 3.339   -3.739  1.00 93.89 162 A 1 
ATOM 1335 C CG  . GLN A 1 162 ? -30.859 4.063   -3.512  1.00 83.77 162 A 1 
ATOM 1336 C CD  . GLN A 1 162 ? -31.979 3.114   -3.092  1.00 77.12 162 A 1 
ATOM 1337 O OE1 . GLN A 1 162 ? -31.829 1.911   -2.987  1.00 69.94 162 A 1 
ATOM 1338 N NE2 . GLN A 1 162 ? -33.166 3.623   -2.832  1.00 66.83 162 A 1 
ATOM 1339 N N   . GLY A 1 163 ? -26.210 3.904   -3.044  1.00 97.18 163 A 1 
ATOM 1340 C CA  . GLY A 1 163 ? -24.953 3.216   -2.778  1.00 97.24 163 A 1 
ATOM 1341 C C   . GLY A 1 163 ? -24.987 2.454   -1.459  1.00 97.62 163 A 1 
ATOM 1342 O O   . GLY A 1 163 ? -25.921 2.574   -0.659  1.00 96.64 163 A 1 
ATOM 1343 N N   . ILE A 1 164 ? -23.955 1.678   -1.234  1.00 98.09 164 A 1 
ATOM 1344 C CA  . ILE A 1 164 ? -23.732 0.936   0.002   1.00 98.20 164 A 1 
ATOM 1345 C C   . ILE A 1 164 ? -22.567 1.571   0.761   1.00 98.46 164 A 1 
ATOM 1346 O O   . ILE A 1 164 ? -21.450 1.625   0.249   1.00 98.25 164 A 1 
ATOM 1347 C CB  . ILE A 1 164 ? -23.487 -0.556  -0.315  1.00 97.55 164 A 1 
ATOM 1348 C CG1 . ILE A 1 164 ? -24.679 -1.216  -1.055  1.00 94.65 164 A 1 
ATOM 1349 C CG2 . ILE A 1 164 ? -23.126 -1.340  0.949   1.00 95.14 164 A 1 
ATOM 1350 C CD1 . ILE A 1 164 ? -26.029 -1.167  -0.337  1.00 82.60 164 A 1 
ATOM 1351 N N   . ASP A 1 165 ? -22.823 1.983   1.994   1.00 98.50 165 A 1 
ATOM 1352 C CA  . ASP A 1 165 ? -21.776 2.343   2.952   1.00 98.68 165 A 1 
ATOM 1353 C C   . ASP A 1 165 ? -21.178 1.054   3.535   1.00 98.77 165 A 1 
ATOM 1354 O O   . ASP A 1 165 ? -21.667 0.496   4.521   1.00 98.64 165 A 1 
ATOM 1355 C CB  . ASP A 1 165 ? -22.343 3.300   4.011   1.00 98.59 165 A 1 
ATOM 1356 C CG  . ASP A 1 165 ? -21.266 3.926   4.900   1.00 98.56 165 A 1 
ATOM 1357 O OD1 . ASP A 1 165 ? -20.176 3.333   5.071   1.00 98.01 165 A 1 
ATOM 1358 O OD2 . ASP A 1 165 ? -21.528 5.025   5.447   1.00 97.77 165 A 1 
ATOM 1359 N N   . GLN A 1 166 ? -20.161 0.530   2.847   1.00 98.75 166 A 1 
ATOM 1360 C CA  . GLN A 1 166 ? -19.497 -0.722  3.207   1.00 98.76 166 A 1 
ATOM 1361 C C   . GLN A 1 166 ? -18.837 -0.624  4.582   1.00 98.80 166 A 1 
ATOM 1362 O O   . GLN A 1 166 ? -18.947 -1.559  5.371   1.00 98.74 166 A 1 
ATOM 1363 C CB  . GLN A 1 166 ? -18.427 -1.074  2.168   1.00 98.68 166 A 1 
ATOM 1364 C CG  . GLN A 1 166 ? -18.958 -1.308  0.745   1.00 98.35 166 A 1 
ATOM 1365 C CD  . GLN A 1 166 ? -17.795 -1.636  -0.183  1.00 98.47 166 A 1 
ATOM 1366 O OE1 . GLN A 1 166 ? -17.402 -2.783  -0.349  1.00 95.56 166 A 1 
ATOM 1367 N NE2 . GLN A 1 166 ? -17.156 -0.649  -0.770  1.00 95.27 166 A 1 
ATOM 1368 N N   . LEU A 1 167 ? -18.183 0.496   4.879   1.00 98.77 167 A 1 
ATOM 1369 C CA  . LEU A 1 167 ? -17.473 0.680   6.145   1.00 98.80 167 A 1 
ATOM 1370 C C   . LEU A 1 167 ? -18.457 0.745   7.318   1.00 98.77 167 A 1 
ATOM 1371 O O   . LEU A 1 167 ? -18.250 0.080   8.329   1.00 98.68 167 A 1 
ATOM 1372 C CB  . LEU A 1 167 ? -16.588 1.936   6.049   1.00 98.78 167 A 1 
ATOM 1373 C CG  . LEU A 1 167 ? -15.731 2.191   7.303   1.00 98.40 167 A 1 
ATOM 1374 C CD1 . LEU A 1 167 ? -14.733 1.064   7.567   1.00 97.94 167 A 1 
ATOM 1375 C CD2 . LEU A 1 167 ? -14.948 3.493   7.134   1.00 98.00 167 A 1 
ATOM 1376 N N   . LYS A 1 168 ? -19.581 1.459   7.162   1.00 98.76 168 A 1 
ATOM 1377 C CA  . LYS A 1 168 ? -20.631 1.514   8.189   1.00 98.69 168 A 1 
ATOM 1378 C C   . LYS A 1 168 ? -21.260 0.144   8.434   1.00 98.71 168 A 1 
ATOM 1379 O O   . LYS A 1 168 ? -21.468 -0.231  9.585   1.00 98.51 168 A 1 
ATOM 1380 C CB  . LYS A 1 168 ? -21.676 2.559   7.783   1.00 98.35 168 A 1 
ATOM 1381 C CG  . LYS A 1 168 ? -22.686 2.823   8.906   1.00 94.58 168 A 1 
ATOM 1382 C CD  . LYS A 1 168 ? -23.617 3.976   8.514   1.00 90.39 168 A 1 
ATOM 1383 C CE  . LYS A 1 168 ? -24.592 4.269   9.655   1.00 81.53 168 A 1 
ATOM 1384 N NZ  . LYS A 1 168 ? -25.448 5.442   9.345   1.00 72.30 168 A 1 
ATOM 1385 N N   . LYS A 1 169 ? -21.528 -0.624  7.366   1.00 98.66 169 A 1 
ATOM 1386 C CA  . LYS A 1 169 ? -22.023 -2.004  7.489   1.00 98.59 169 A 1 
ATOM 1387 C C   . LYS A 1 169 ? -21.018 -2.904  8.196   1.00 98.66 169 A 1 
ATOM 1388 O O   . LYS A 1 169 ? -21.420 -3.636  9.088   1.00 98.47 169 A 1 
ATOM 1389 C CB  . LYS A 1 169 ? -22.375 -2.587  6.117   1.00 98.32 169 A 1 
ATOM 1390 C CG  . LYS A 1 169 ? -23.713 -2.037  5.602   1.00 89.39 169 A 1 
ATOM 1391 C CD  . LYS A 1 169 ? -24.097 -2.743  4.298   1.00 84.92 169 A 1 
ATOM 1392 C CE  . LYS A 1 169 ? -25.483 -2.264  3.855   1.00 74.83 169 A 1 
ATOM 1393 N NZ  . LYS A 1 169 ? -25.981 -3.045  2.694   1.00 66.46 169 A 1 
ATOM 1394 N N   . LEU A 1 170 ? -19.735 -2.813  7.839   1.00 98.75 170 A 1 
ATOM 1395 C CA  . LEU A 1 170 ? -18.674 -3.571  8.502   1.00 98.75 170 A 1 
ATOM 1396 C C   . LEU A 1 170 ? -18.646 -3.276  10.004  1.00 98.77 170 A 1 
ATOM 1397 O O   . LEU A 1 170 ? -18.688 -4.210  10.798  1.00 98.58 170 A 1 
ATOM 1398 C CB  . LEU A 1 170 ? -17.334 -3.282  7.808   1.00 98.62 170 A 1 
ATOM 1399 C CG  . LEU A 1 170 ? -16.131 -4.030  8.418   1.00 97.87 170 A 1 
ATOM 1400 C CD1 . LEU A 1 170 ? -15.056 -4.212  7.356   1.00 94.38 170 A 1 
ATOM 1401 C CD2 . LEU A 1 170 ? -15.485 -3.270  9.586   1.00 94.46 170 A 1 
ATOM 1402 N N   . VAL A 1 171 ? -18.648 -2.002  10.399  1.00 98.73 171 A 1 
ATOM 1403 C CA  . VAL A 1 171 ? -18.659 -1.594  11.815  1.00 98.66 171 A 1 
ATOM 1404 C C   . VAL A 1 171 ? -19.893 -2.123  12.543  1.00 98.54 171 A 1 
ATOM 1405 O O   . VAL A 1 171 ? -19.787 -2.631  13.657  1.00 98.26 171 A 1 
ATOM 1406 C CB  . VAL A 1 171 ? -18.577 -0.058  11.919  1.00 98.55 171 A 1 
ATOM 1407 C CG1 . VAL A 1 171 ? -18.900 0.459   13.326  1.00 98.01 171 A 1 
ATOM 1408 C CG2 . VAL A 1 171 ? -17.167 0.415   11.553  1.00 97.96 171 A 1 
ATOM 1409 N N   . GLN A 1 172 ? -21.077 -2.049  11.918  1.00 98.69 172 A 1 
ATOM 1410 C CA  . GLN A 1 172 ? -22.304 -2.594  12.496  1.00 98.61 172 A 1 
ATOM 1411 C C   . GLN A 1 172 ? -22.207 -4.113  12.686  1.00 98.58 172 A 1 
ATOM 1412 O O   . GLN A 1 172 ? -22.517 -4.608  13.770  1.00 98.21 172 A 1 
ATOM 1413 C CB  . GLN A 1 172 ? -23.499 -2.203  11.617  1.00 98.33 172 A 1 
ATOM 1414 C CG  . GLN A 1 172 ? -24.826 -2.707  12.212  1.00 84.91 172 A 1 
ATOM 1415 C CD  . GLN A 1 172 ? -26.046 -2.333  11.371  1.00 77.67 172 A 1 
ATOM 1416 O OE1 . GLN A 1 172 ? -25.987 -1.676  10.338  1.00 70.74 172 A 1 
ATOM 1417 N NE2 . GLN A 1 172 ? -27.223 -2.744  11.789  1.00 66.57 172 A 1 
ATOM 1418 N N   . THR A 1 173 ? -21.759 -4.846  11.663  1.00 98.51 173 A 1 
ATOM 1419 C CA  . THR A 1 173 ? -21.580 -6.303  11.730  1.00 98.48 173 A 1 
ATOM 1420 C C   . THR A 1 173 ? -20.554 -6.679  12.794  1.00 98.45 173 A 1 
ATOM 1421 O O   . THR A 1 173 ? -20.835 -7.548  13.608  1.00 98.14 173 A 1 
ATOM 1422 C CB  . THR A 1 173 ? -21.163 -6.870  10.366  1.00 98.40 173 A 1 
ATOM 1423 O OG1 . THR A 1 173 ? -22.145 -6.564  9.401   1.00 97.36 173 A 1 
ATOM 1424 C CG2 . THR A 1 173 ? -21.041 -8.395  10.376  1.00 97.10 173 A 1 
ATOM 1425 N N   . LEU A 1 174 ? -19.429 -5.976  12.853  1.00 98.11 174 A 1 
ATOM 1426 C CA  . LEU A 1 174 ? -18.373 -6.226  13.834  1.00 97.75 174 A 1 
ATOM 1427 C C   . LEU A 1 174 ? -18.878 -6.109  15.280  1.00 97.83 174 A 1 
ATOM 1428 O O   . LEU A 1 174 ? -18.474 -6.891  16.137  1.00 97.08 174 A 1 
ATOM 1429 C CB  . LEU A 1 174 ? -17.221 -5.248  13.537  1.00 96.67 174 A 1 
ATOM 1430 C CG  . LEU A 1 174 ? -15.962 -5.465  14.387  1.00 93.59 174 A 1 
ATOM 1431 C CD1 . LEU A 1 174 ? -15.347 -6.845  14.157  1.00 94.02 174 A 1 
ATOM 1432 C CD2 . LEU A 1 174 ? -14.921 -4.406  14.017  1.00 93.88 174 A 1 
ATOM 1433 N N   . LYS A 1 175 ? -19.808 -5.175  15.553  1.00 98.05 175 A 1 
ATOM 1434 C CA  . LYS A 1 175 ? -20.425 -5.004  16.883  1.00 97.82 175 A 1 
ATOM 1435 C C   . LYS A 1 175 ? -21.514 -6.029  17.198  1.00 97.87 175 A 1 
ATOM 1436 O O   . LYS A 1 175 ? -21.737 -6.333  18.362  1.00 97.33 175 A 1 
ATOM 1437 C CB  . LYS A 1 175 ? -21.016 -3.593  16.990  1.00 97.58 175 A 1 
ATOM 1438 C CG  . LYS A 1 175 ? -19.928 -2.519  17.098  1.00 96.97 175 A 1 
ATOM 1439 C CD  . LYS A 1 175 ? -20.569 -1.132  17.178  1.00 95.79 175 A 1 
ATOM 1440 C CE  . LYS A 1 175 ? -19.455 -0.108  17.379  1.00 93.02 175 A 1 
ATOM 1441 N NZ  . LYS A 1 175 ? -19.972 1.263   17.579  1.00 90.31 175 A 1 
ATOM 1442 N N   . THR A 1 176 ? -22.248 -6.511  16.187  1.00 98.15 176 A 1 
ATOM 1443 C CA  . THR A 1 176 ? -23.453 -7.337  16.396  1.00 98.12 176 A 1 
ATOM 1444 C C   . THR A 1 176 ? -23.244 -8.822  16.118  1.00 98.19 176 A 1 
ATOM 1445 O O   . THR A 1 176 ? -23.953 -9.648  16.686  1.00 97.55 176 A 1 
ATOM 1446 C CB  . THR A 1 176 ? -24.637 -6.834  15.555  1.00 97.97 176 A 1 
ATOM 1447 O OG1 . THR A 1 176 ? -24.324 -6.805  14.179  1.00 96.87 176 A 1 
ATOM 1448 C CG2 . THR A 1 176 ? -25.066 -5.417  15.949  1.00 95.57 176 A 1 
ATOM 1449 N N   . ASN A 1 177 ? -22.307 -9.163  15.239  1.00 98.19 177 A 1 
ATOM 1450 C CA  . ASN A 1 177 ? -21.968 -10.520 14.822  1.00 98.11 177 A 1 
ATOM 1451 C C   . ASN A 1 177 ? -20.470 -10.598 14.448  1.00 98.28 177 A 1 
ATOM 1452 O O   . ASN A 1 177 ? -20.141 -10.697 13.261  1.00 97.75 177 A 1 
ATOM 1453 C CB  . ASN A 1 177 ? -22.894 -10.919 13.656  1.00 97.52 177 A 1 
ATOM 1454 C CG  . ASN A 1 177 ? -22.660 -12.357 13.221  1.00 96.19 177 A 1 
ATOM 1455 O OD1 . ASN A 1 177 ? -22.198 -13.189 13.977  1.00 93.16 177 A 1 
ATOM 1456 N ND2 . ASN A 1 177 ? -22.988 -12.696 11.998  1.00 91.62 177 A 1 
ATOM 1457 N N   . PRO A 1 178 ? -19.550 -10.516 15.416  1.00 97.96 178 A 1 
ATOM 1458 C CA  . PRO A 1 178 ? -18.108 -10.461 15.150  1.00 97.78 178 A 1 
ATOM 1459 C C   . PRO A 1 178 ? -17.550 -11.725 14.475  1.00 97.81 178 A 1 
ATOM 1460 O O   . PRO A 1 178 ? -16.501 -11.662 13.839  1.00 96.90 178 A 1 
ATOM 1461 C CB  . PRO A 1 178 ? -17.462 -10.215 16.519  1.00 97.24 178 A 1 
ATOM 1462 C CG  . PRO A 1 178 ? -18.477 -10.790 17.508  1.00 95.84 178 A 1 
ATOM 1463 C CD  . PRO A 1 178 ? -19.807 -10.459 16.850  1.00 97.59 178 A 1 
ATOM 1464 N N   . ASP A 1 179 ? -18.278 -12.853 14.533  1.00 97.34 179 A 1 
ATOM 1465 C CA  . ASP A 1 179 ? -17.898 -14.108 13.867  1.00 96.89 179 A 1 
ATOM 1466 C C   . ASP A 1 179 ? -18.238 -14.132 12.362  1.00 97.03 179 A 1 
ATOM 1467 O O   . ASP A 1 179 ? -17.934 -15.111 11.662  1.00 95.63 179 A 1 
ATOM 1468 C CB  . ASP A 1 179 ? -18.563 -15.293 14.587  1.00 95.86 179 A 1 
ATOM 1469 C CG  . ASP A 1 179 ? -18.099 -15.467 16.034  1.00 92.62 179 A 1 
ATOM 1470 O OD1 . ASP A 1 179 ? -16.890 -15.267 16.287  1.00 88.67 179 A 1 
ATOM 1471 O OD2 . ASP A 1 179 ? -18.955 -15.840 16.866  1.00 87.52 179 A 1 
ATOM 1472 N N   . ASP A 1 180 ? -18.864 -13.068 11.829  1.00 97.43 180 A 1 
ATOM 1473 C CA  . ASP A 1 180 ? -19.176 -12.983 10.407  1.00 97.50 180 A 1 
ATOM 1474 C C   . ASP A 1 180 ? -17.888 -13.002 9.564   1.00 97.28 180 A 1 
ATOM 1475 O O   . ASP A 1 180 ? -16.915 -12.289 9.811   1.00 96.16 180 A 1 
ATOM 1476 C CB  . ASP A 1 180 ? -20.049 -11.758 10.093  1.00 97.32 180 A 1 
ATOM 1477 C CG  . ASP A 1 180 ? -20.769 -11.894 8.742   1.00 96.42 180 A 1 
ATOM 1478 O OD1 . ASP A 1 180 ? -20.091 -12.147 7.720   1.00 92.75 180 A 1 
ATOM 1479 O OD2 . ASP A 1 180 ? -22.018 -11.819 8.717   1.00 92.07 180 A 1 
ATOM 1480 N N   . ARG A 1 181 ? -17.895 -13.840 8.517   1.00 97.35 181 A 1 
ATOM 1481 C CA  . ARG A 1 181 ? -16.739 -14.024 7.622   1.00 96.89 181 A 1 
ATOM 1482 C C   . ARG A 1 181 ? -16.796 -13.132 6.376   1.00 97.00 181 A 1 
ATOM 1483 O O   . ARG A 1 181 ? -15.953 -13.271 5.491   1.00 95.24 181 A 1 
ATOM 1484 C CB  . ARG A 1 181 ? -16.609 -15.509 7.258   1.00 95.40 181 A 1 
ATOM 1485 C CG  . ARG A 1 181 ? -16.413 -16.390 8.503   1.00 93.28 181 A 1 
ATOM 1486 C CD  . ARG A 1 181 ? -16.302 -17.856 8.105   1.00 89.26 181 A 1 
ATOM 1487 N NE  . ARG A 1 181 ? -16.219 -18.719 9.293   1.00 83.23 181 A 1 
ATOM 1488 C CZ  . ARG A 1 181 ? -16.190 -20.044 9.305   1.00 79.90 181 A 1 
ATOM 1489 N NH1 . ARG A 1 181 ? -16.213 -20.739 8.203   1.00 73.32 181 A 1 
ATOM 1490 N NH2 . ARG A 1 181 ? -16.141 -20.684 10.440  1.00 69.68 181 A 1 
ATOM 1491 N N   . ARG A 1 182 ? -17.800 -12.260 6.282   1.00 97.27 182 A 1 
ATOM 1492 C CA  . ARG A 1 182 ? -18.096 -11.422 5.107   1.00 96.90 182 A 1 
ATOM 1493 C C   . ARG A 1 182 ? -17.805 -9.939  5.342   1.00 97.33 182 A 1 
ATOM 1494 O O   . ARG A 1 182 ? -18.245 -9.106  4.556   1.00 96.06 182 A 1 
ATOM 1495 C CB  . ARG A 1 182 ? -19.548 -11.644 4.662   1.00 95.66 182 A 1 
ATOM 1496 C CG  . ARG A 1 182 ? -19.874 -13.120 4.401   1.00 93.63 182 A 1 
ATOM 1497 C CD  . ARG A 1 182 ? -21.365 -13.256 4.127   1.00 89.68 182 A 1 
ATOM 1498 N NE  . ARG A 1 182 ? -21.740 -14.664 3.905   1.00 83.96 182 A 1 
ATOM 1499 C CZ  . ARG A 1 182 ? -22.971 -15.141 3.901   1.00 79.71 182 A 1 
ATOM 1500 N NH1 . ARG A 1 182 ? -24.004 -14.371 4.099   1.00 72.51 182 A 1 
ATOM 1501 N NH2 . ARG A 1 182 ? -23.183 -16.411 3.695   1.00 70.58 182 A 1 
ATOM 1502 N N   . MET A 1 183 ? -17.073 -9.613  6.398   1.00 98.19 183 A 1 
ATOM 1503 C CA  . MET A 1 183 ? -16.663 -8.247  6.732   1.00 98.32 183 A 1 
ATOM 1504 C C   . MET A 1 183 ? -15.557 -7.758  5.788   1.00 98.42 183 A 1 
ATOM 1505 O O   . MET A 1 183 ? -14.385 -7.678  6.156   1.00 98.16 183 A 1 
ATOM 1506 C CB  . MET A 1 183 ? -16.257 -8.176  8.205   1.00 98.30 183 A 1 
ATOM 1507 C CG  . MET A 1 183 ? -17.447 -8.411  9.136   1.00 98.00 183 A 1 
ATOM 1508 S SD  . MET A 1 183 ? -17.055 -8.144  10.883  1.00 97.42 183 A 1 
ATOM 1509 C CE  . MET A 1 183 ? -16.091 -9.638  11.243  1.00 93.77 183 A 1 
ATOM 1510 N N   . ILE A 1 184 ? -15.943 -7.468  4.538   1.00 98.63 184 A 1 
ATOM 1511 C CA  . ILE A 1 184 ? -15.052 -7.034  3.459   1.00 98.59 184 A 1 
ATOM 1512 C C   . ILE A 1 184 ? -15.473 -5.641  2.983   1.00 98.59 184 A 1 
ATOM 1513 O O   . ILE A 1 184 ? -16.653 -5.373  2.764   1.00 98.35 184 A 1 
ATOM 1514 C CB  . ILE A 1 184 ? -15.039 -8.060  2.297   1.00 98.37 184 A 1 
ATOM 1515 C CG1 . ILE A 1 184 ? -14.549 -9.444  2.789   1.00 97.70 184 A 1 
ATOM 1516 C CG2 . ILE A 1 184 ? -14.156 -7.564  1.134   1.00 97.48 184 A 1 
ATOM 1517 C CD1 . ILE A 1 184 ? -14.729 -10.581 1.774   1.00 95.54 184 A 1 
ATOM 1518 N N   . VAL A 1 185 ? -14.491 -4.768  2.760   1.00 98.69 185 A 1 
ATOM 1519 C CA  . VAL A 1 185 ? -14.650 -3.448  2.145   1.00 98.73 185 A 1 
ATOM 1520 C C   . VAL A 1 185 ? -13.802 -3.398  0.882   1.00 98.67 185 A 1 
ATOM 1521 O O   . VAL A 1 185 ? -12.622 -3.740  0.904   1.00 98.46 185 A 1 
ATOM 1522 C CB  . VAL A 1 185 ? -14.273 -2.335  3.137   1.00 98.69 185 A 1 
ATOM 1523 C CG1 . VAL A 1 185 ? -14.306 -0.947  2.490   1.00 98.32 185 A 1 
ATOM 1524 C CG2 . VAL A 1 185 ? -15.250 -2.318  4.322   1.00 98.24 185 A 1 
ATOM 1525 N N   . SER A 1 186 ? -14.390 -2.973  -0.233  1.00 98.48 186 A 1 
ATOM 1526 C CA  . SER A 1 186 ? -13.718 -2.856  -1.529  1.00 98.40 186 A 1 
ATOM 1527 C C   . SER A 1 186 ? -13.672 -1.406  -1.996  1.00 98.50 186 A 1 
ATOM 1528 O O   . SER A 1 186 ? -14.681 -0.702  -1.957  1.00 98.19 186 A 1 
ATOM 1529 C CB  . SER A 1 186 ? -14.416 -3.736  -2.567  1.00 97.86 186 A 1 
ATOM 1530 O OG  . SER A 1 186 ? -13.694 -3.716  -3.785  1.00 89.08 186 A 1 
ATOM 1531 N N   . ALA A 1 187 ? -12.510 -0.988  -2.499  1.00 97.93 187 A 1 
ATOM 1532 C CA  . ALA A 1 187 ? -12.330 0.244   -3.264  1.00 97.67 187 A 1 
ATOM 1533 C C   . ALA A 1 187 ? -12.292 -0.019  -4.779  1.00 97.52 187 A 1 
ATOM 1534 O O   . ALA A 1 187 ? -12.257 0.922   -5.573  1.00 96.26 187 A 1 
ATOM 1535 C CB  . ALA A 1 187 ? -11.050 0.933   -2.769  1.00 97.28 187 A 1 
ATOM 1536 N N   . TRP A 1 188 ? -12.287 -1.296  -5.198  1.00 97.67 188 A 1 
ATOM 1537 C CA  . TRP A 1 188 ? -12.191 -1.683  -6.602  1.00 97.41 188 A 1 
ATOM 1538 C C   . TRP A 1 188 ? -13.574 -1.741  -7.242  1.00 96.98 188 A 1 
ATOM 1539 O O   . TRP A 1 188 ? -14.264 -2.755  -7.168  1.00 95.59 188 A 1 
ATOM 1540 C CB  . TRP A 1 188 ? -11.433 -3.001  -6.735  1.00 96.91 188 A 1 
ATOM 1541 C CG  . TRP A 1 188 ? -10.982 -3.285  -8.135  1.00 96.43 188 A 1 
ATOM 1542 C CD1 . TRP A 1 188 ? -11.635 -4.039  -9.051  1.00 94.73 188 A 1 
ATOM 1543 C CD2 . TRP A 1 188 ? -9.781  -2.795  -8.798  1.00 96.56 188 A 1 
ATOM 1544 N NE1 . TRP A 1 188 ? -10.911 -4.063  -10.231 1.00 93.91 188 A 1 
ATOM 1545 C CE2 . TRP A 1 188 ? -9.759  -3.313  -10.128 1.00 94.98 188 A 1 
ATOM 1546 C CE3 . TRP A 1 188 ? -8.704  -1.966  -8.404  1.00 94.46 188 A 1 
ATOM 1547 C CZ2 . TRP A 1 188 ? -8.714  -3.028  -11.025 1.00 94.61 188 A 1 
ATOM 1548 C CZ3 . TRP A 1 188 ? -7.655  -1.677  -9.302  1.00 93.77 188 A 1 
ATOM 1549 C CH2 . TRP A 1 188 ? -7.656  -2.206  -10.604 1.00 93.40 188 A 1 
ATOM 1550 N N   . ASN A 1 189 ? -13.967 -0.648  -7.891  1.00 96.69 189 A 1 
ATOM 1551 C CA  . ASN A 1 189 ? -15.199 -0.567  -8.668  1.00 96.51 189 A 1 
ATOM 1552 C C   . ASN A 1 189 ? -14.869 -0.389  -10.161 1.00 96.61 189 A 1 
ATOM 1553 O O   . ASN A 1 189 ? -14.538 0.727   -10.570 1.00 96.07 189 A 1 
ATOM 1554 C CB  . ASN A 1 189 ? -16.073 0.566   -8.112  1.00 95.75 189 A 1 
ATOM 1555 C CG  . ASN A 1 189 ? -17.391 0.690   -8.859  1.00 94.54 189 A 1 
ATOM 1556 O OD1 . ASN A 1 189 ? -17.703 -0.068  -9.763  1.00 91.31 189 A 1 
ATOM 1557 N ND2 . ASN A 1 189 ? -18.198 1.657   -8.497  1.00 91.18 189 A 1 
ATOM 1558 N N   . PRO A 1 190 ? -14.961 -1.447  -10.998 1.00 97.14 190 A 1 
ATOM 1559 C CA  . PRO A 1 190 ? -14.614 -1.367  -12.420 1.00 96.71 190 A 1 
ATOM 1560 C C   . PRO A 1 190 ? -15.341 -0.264  -13.195 1.00 96.57 190 A 1 
ATOM 1561 O O   . PRO A 1 190 ? -14.762 0.291   -14.129 1.00 95.83 190 A 1 
ATOM 1562 C CB  . PRO A 1 190 ? -14.937 -2.747  -12.993 1.00 96.31 190 A 1 
ATOM 1563 C CG  . PRO A 1 190 ? -14.741 -3.671  -11.795 1.00 95.94 190 A 1 
ATOM 1564 C CD  . PRO A 1 190 ? -15.254 -2.828  -10.633 1.00 96.90 190 A 1 
ATOM 1565 N N   . CYS A 1 191 ? -16.569 0.080   -12.804 1.00 96.95 191 A 1 
ATOM 1566 C CA  . CYS A 1 191 ? -17.347 1.139   -13.454 1.00 96.49 191 A 1 
ATOM 1567 C C   . CYS A 1 191 ? -16.744 2.536   -13.242 1.00 96.85 191 A 1 
ATOM 1568 O O   . CYS A 1 191 ? -16.915 3.406   -14.090 1.00 95.47 191 A 1 
ATOM 1569 C CB  . CYS A 1 191 ? -18.786 1.100   -12.922 1.00 95.43 191 A 1 
ATOM 1570 S SG  . CYS A 1 191 ? -19.568 -0.500  -13.309 1.00 91.99 191 A 1 
ATOM 1571 N N   . ASP A 1 192 ? -16.023 2.737   -12.141 1.00 97.04 192 A 1 
ATOM 1572 C CA  . ASP A 1 192 ? -15.470 4.033   -11.744 1.00 97.32 192 A 1 
ATOM 1573 C C   . ASP A 1 192 ? -13.956 4.159   -11.961 1.00 97.64 192 A 1 
ATOM 1574 O O   . ASP A 1 192 ? -13.428 5.268   -11.896 1.00 97.07 192 A 1 
ATOM 1575 C CB  . ASP A 1 192 ? -15.813 4.302   -10.272 1.00 96.93 192 A 1 
ATOM 1576 C CG  . ASP A 1 192 ? -17.276 4.676   -10.019 1.00 96.38 192 A 1 
ATOM 1577 O OD1 . ASP A 1 192 ? -17.927 5.233   -10.929 1.00 93.89 192 A 1 
ATOM 1578 O OD2 . ASP A 1 192 ? -17.714 4.454   -8.866  1.00 93.97 192 A 1 
ATOM 1579 N N   . LEU A 1 193 ? -13.229 3.055   -12.242 1.00 97.10 193 A 1 
ATOM 1580 C CA  . LEU A 1 193 ? -11.752 3.054   -12.327 1.00 96.78 193 A 1 
ATOM 1581 C C   . LEU A 1 193 ? -11.186 4.128   -13.262 1.00 96.73 193 A 1 
ATOM 1582 O O   . LEU A 1 193 ? -10.158 4.724   -12.956 1.00 96.40 193 A 1 
ATOM 1583 C CB  . LEU A 1 193 ? -11.234 1.686   -12.807 1.00 96.59 193 A 1 
ATOM 1584 C CG  . LEU A 1 193 ? -11.365 0.532   -11.805 1.00 95.78 193 A 1 
ATOM 1585 C CD1 . LEU A 1 193 ? -10.879 -0.763  -12.457 1.00 94.46 193 A 1 
ATOM 1586 C CD2 . LEU A 1 193 ? -10.579 0.759   -10.522 1.00 94.65 193 A 1 
ATOM 1587 N N   . HIS A 1 194 ? -11.847 4.361   -14.399 1.00 97.22 194 A 1 
ATOM 1588 C CA  . HIS A 1 194 ? -11.403 5.333   -15.400 1.00 96.86 194 A 1 
ATOM 1589 C C   . HIS A 1 194 ? -11.558 6.794   -14.954 1.00 97.02 194 A 1 
ATOM 1590 O O   . HIS A 1 194 ? -10.980 7.671   -15.588 1.00 96.31 194 A 1 
ATOM 1591 C CB  . HIS A 1 194 ? -12.161 5.070   -16.709 1.00 96.51 194 A 1 
ATOM 1592 C CG  . HIS A 1 194 ? -13.639 5.392   -16.647 1.00 95.02 194 A 1 
ATOM 1593 N ND1 . HIS A 1 194 ? -14.632 4.614   -16.098 1.00 89.25 194 A 1 
ATOM 1594 C CD2 . HIS A 1 194 ? -14.239 6.522   -17.138 1.00 89.58 194 A 1 
ATOM 1595 C CE1 . HIS A 1 194 ? -15.801 5.260   -16.248 1.00 89.37 194 A 1 
ATOM 1596 N NE2 . HIS A 1 194 ? -15.611 6.422   -16.884 1.00 90.75 194 A 1 
ATOM 1597 N N   . ARG A 1 195 ? -12.298 7.054   -13.870 1.00 97.32 195 A 1 
ATOM 1598 C CA  . ARG A 1 195 ? -12.578 8.390   -13.325 1.00 97.36 195 A 1 
ATOM 1599 C C   . ARG A 1 195 ? -11.719 8.724   -12.109 1.00 97.79 195 A 1 
ATOM 1600 O O   . ARG A 1 195 ? -11.670 9.873   -11.678 1.00 97.31 195 A 1 
ATOM 1601 C CB  . ARG A 1 195 ? -14.066 8.478   -12.943 1.00 96.75 195 A 1 
ATOM 1602 C CG  . ARG A 1 195 ? -15.010 8.006   -14.062 1.00 95.72 195 A 1 
ATOM 1603 C CD  . ARG A 1 195 ? -16.472 8.149   -13.652 1.00 94.22 195 A 1 
ATOM 1604 N NE  . ARG A 1 195 ? -16.809 9.569   -13.488 1.00 91.16 195 A 1 
ATOM 1605 C CZ  . ARG A 1 195 ? -17.788 10.083  -12.784 1.00 91.91 195 A 1 
ATOM 1606 N NH1 . ARG A 1 195 ? -18.686 9.358   -12.177 1.00 84.73 195 A 1 
ATOM 1607 N NH2 . ARG A 1 195 ? -17.854 11.378  -12.676 1.00 83.79 195 A 1 
ATOM 1608 N N   . MET A 1 196 ? -11.079 7.714   -11.522 1.00 96.76 196 A 1 
ATOM 1609 C CA  . MET A 1 196 ? -10.268 7.873   -10.319 1.00 96.64 196 A 1 
ATOM 1610 C C   . MET A 1 196 ? -8.925  8.518   -10.660 1.00 96.35 196 A 1 
ATOM 1611 O O   . MET A 1 196 ? -8.255  8.084   -11.593 1.00 95.52 196 A 1 
ATOM 1612 C CB  . MET A 1 196 ? -10.042 6.515   -9.648  1.00 96.75 196 A 1 
ATOM 1613 C CG  . MET A 1 196 ? -11.335 5.846   -9.180  1.00 96.33 196 A 1 
ATOM 1614 S SD  . MET A 1 196 ? -11.044 4.206   -8.456  1.00 95.97 196 A 1 
ATOM 1615 C CE  . MET A 1 196 ? -12.747 3.672   -8.188  1.00 92.27 196 A 1 
ATOM 1616 N N   . ALA A 1 197 ? -8.479  9.477   -9.842  1.00 96.03 197 A 1 
ATOM 1617 C CA  . ALA A 1 197 ? -7.147  10.084  -9.923  1.00 94.73 197 A 1 
ATOM 1618 C C   . ALA A 1 197 ? -6.027  9.036   -10.012 1.00 94.18 197 A 1 
ATOM 1619 O O   . ALA A 1 197 ? -5.083  9.163   -10.791 1.00 92.78 197 A 1 
ATOM 1620 C CB  . ALA A 1 197 ? -6.963  10.955  -8.675  1.00 94.39 197 A 1 
ATOM 1621 N N   . LEU A 1 198 ? -6.178  7.947   -9.236  1.00 94.91 198 A 1 
ATOM 1622 C CA  . LEU A 1 198 ? -5.347  6.754   -9.328  1.00 93.57 198 A 1 
ATOM 1623 C C   . LEU A 1 198 ? -6.206  5.524   -9.004  1.00 94.23 198 A 1 
ATOM 1624 O O   . LEU A 1 198 ? -6.762  5.453   -7.902  1.00 92.61 198 A 1 
ATOM 1625 C CB  . LEU A 1 198 ? -4.155  6.916   -8.364  1.00 90.61 198 A 1 
ATOM 1626 C CG  . LEU A 1 198 ? -3.130  5.774   -8.424  1.00 85.06 198 A 1 
ATOM 1627 C CD1 . LEU A 1 198 ? -2.402  5.710   -9.763  1.00 81.50 198 A 1 
ATOM 1628 C CD2 . LEU A 1 198 ? -2.079  5.974   -7.326  1.00 81.48 198 A 1 
ATOM 1629 N N   . PRO A 1 199 ? -6.314  4.521   -9.903  1.00 93.78 199 A 1 
ATOM 1630 C CA  . PRO A 1 199 ? -6.992  3.269   -9.573  1.00 93.02 199 A 1 
ATOM 1631 C C   . PRO A 1 199 ? -6.388  2.624   -8.315  1.00 93.78 199 A 1 
ATOM 1632 O O   . PRO A 1 199 ? -5.157  2.523   -8.231  1.00 92.19 199 A 1 
ATOM 1633 C CB  . PRO A 1 199 ? -6.836  2.376   -10.802 1.00 91.21 199 A 1 
ATOM 1634 C CG  . PRO A 1 199 ? -6.709  3.383   -11.941 1.00 89.35 199 A 1 
ATOM 1635 C CD  . PRO A 1 199 ? -5.939  4.539   -11.303 1.00 91.91 199 A 1 
ATOM 1636 N N   . PRO A 1 200 ? -7.195  2.161   -7.345  1.00 94.46 200 A 1 
ATOM 1637 C CA  . PRO A 1 200 ? -6.729  1.796   -6.008  1.00 93.93 200 A 1 
ATOM 1638 C C   . PRO A 1 200 ? -5.561  0.804   -6.019  1.00 94.04 200 A 1 
ATOM 1639 O O   . PRO A 1 200 ? -5.648  -0.282  -6.600  1.00 92.77 200 A 1 
ATOM 1640 C CB  . PRO A 1 200 ? -7.948  1.246   -5.266  1.00 92.94 200 A 1 
ATOM 1641 C CG  . PRO A 1 200 ? -9.115  1.940   -5.958  1.00 91.79 200 A 1 
ATOM 1642 C CD  . PRO A 1 200 ? -8.652  2.088   -7.396  1.00 95.12 200 A 1 
ATOM 1643 N N   . CYS A 1 201 ? -4.436  1.183   -5.384  1.00 95.31 201 A 1 
ATOM 1644 C CA  . CYS A 1 201 ? -3.297  0.278   -5.212  1.00 94.60 201 A 1 
ATOM 1645 C C   . CYS A 1 201 ? -3.626  -0.803  -4.179  1.00 94.63 201 A 1 
ATOM 1646 O O   . CYS A 1 201 ? -3.541  -1.987  -4.503  1.00 92.36 201 A 1 
ATOM 1647 C CB  . CYS A 1 201 ? -2.042  1.080   -4.844  1.00 92.93 201 A 1 
ATOM 1648 S SG  . CYS A 1 201 ? -1.509  2.054   -6.286  1.00 87.94 201 A 1 
ATOM 1649 N N   . HIS A 1 202 ? -4.086  -0.407  -2.990  1.00 96.32 202 A 1 
ATOM 1650 C CA  . HIS A 1 202 ? -4.705  -1.289  -2.003  1.00 96.57 202 A 1 
ATOM 1651 C C   . HIS A 1 202 ? -6.226  -1.284  -2.237  1.00 96.92 202 A 1 
ATOM 1652 O O   . HIS A 1 202 ? -6.919  -0.311  -1.978  1.00 94.95 202 A 1 
ATOM 1653 C CB  . HIS A 1 202 ? -4.276  -0.883  -0.576  1.00 96.00 202 A 1 
ATOM 1654 C CG  . HIS A 1 202 ? -4.422  0.575   -0.258  1.00 95.69 202 A 1 
ATOM 1655 N ND1 . HIS A 1 202 ? -5.495  1.178   0.351   1.00 89.21 202 A 1 
ATOM 1656 C CD2 . HIS A 1 202 ? -3.497  1.558   -0.502  1.00 90.91 202 A 1 
ATOM 1657 C CE1 . HIS A 1 202 ? -5.218  2.489   0.486   1.00 90.63 202 A 1 
ATOM 1658 N NE2 . HIS A 1 202 ? -4.013  2.761   -0.036  1.00 91.15 202 A 1 
ATOM 1659 N N   . TYR A 1 203 ? -6.729  -2.372  -2.831  1.00 97.00 203 A 1 
ATOM 1660 C CA  . TYR A 1 203 ? -8.061  -2.360  -3.447  1.00 97.25 203 A 1 
ATOM 1661 C C   . TYR A 1 203 ? -9.173  -2.969  -2.585  1.00 97.64 203 A 1 
ATOM 1662 O O   . TYR A 1 203 ? -10.353 -2.758  -2.862  1.00 96.51 203 A 1 
ATOM 1663 C CB  . TYR A 1 203 ? -7.979  -3.024  -4.821  1.00 96.74 203 A 1 
ATOM 1664 C CG  . TYR A 1 203 ? -7.628  -4.500  -4.785  1.00 97.33 203 A 1 
ATOM 1665 C CD1 . TYR A 1 203 ? -6.298  -4.914  -4.986  1.00 95.10 203 A 1 
ATOM 1666 C CD2 . TYR A 1 203 ? -8.634  -5.460  -4.555  1.00 96.10 203 A 1 
ATOM 1667 C CE1 . TYR A 1 203 ? -5.972  -6.282  -4.955  1.00 94.25 203 A 1 
ATOM 1668 C CE2 . TYR A 1 203 ? -8.311  -6.830  -4.515  1.00 94.04 203 A 1 
ATOM 1669 C CZ  . TYR A 1 203 ? -6.979  -7.242  -4.718  1.00 95.58 203 A 1 
ATOM 1670 O OH  . TYR A 1 203 ? -6.666  -8.564  -4.680  1.00 93.70 203 A 1 
ATOM 1671 N N   . SER A 1 204 ? -8.827  -3.727  -1.554  1.00 98.30 204 A 1 
ATOM 1672 C CA  . SER A 1 204 ? -9.797  -4.229  -0.576  1.00 98.42 204 A 1 
ATOM 1673 C C   . SER A 1 204 ? -9.127  -4.564  0.748   1.00 98.52 204 A 1 
ATOM 1674 O O   . SER A 1 204 ? -7.930  -4.852  0.790   1.00 98.16 204 A 1 
ATOM 1675 C CB  . SER A 1 204 ? -10.546 -5.465  -1.101  1.00 97.93 204 A 1 
ATOM 1676 O OG  . SER A 1 204 ? -9.679  -6.564  -1.306  1.00 95.76 204 A 1 
ATOM 1677 N N   . PHE A 1 205 ? -9.926  -4.597  1.811   1.00 98.65 205 A 1 
ATOM 1678 C CA  . PHE A 1 205 ? -9.536  -5.211  3.072   1.00 98.74 205 A 1 
ATOM 1679 C C   . PHE A 1 205 ? -10.680 -6.038  3.651   1.00 98.74 205 A 1 
ATOM 1680 O O   . PHE A 1 205 ? -11.859 -5.796  3.374   1.00 98.62 205 A 1 
ATOM 1681 C CB  . PHE A 1 205 ? -9.021  -4.153  4.060   1.00 98.76 205 A 1 
ATOM 1682 C CG  . PHE A 1 205 ? -10.075 -3.190  4.571   1.00 98.82 205 A 1 
ATOM 1683 C CD1 . PHE A 1 205 ? -10.318 -1.981  3.893   1.00 98.58 205 A 1 
ATOM 1684 C CD2 . PHE A 1 205 ? -10.799 -3.492  5.740   1.00 98.60 205 A 1 
ATOM 1685 C CE1 . PHE A 1 205 ? -11.268 -1.073  4.384   1.00 98.43 205 A 1 
ATOM 1686 C CE2 . PHE A 1 205 ? -11.751 -2.586  6.233   1.00 98.38 205 A 1 
ATOM 1687 C CZ  . PHE A 1 205 ? -11.984 -1.371  5.559   1.00 98.54 205 A 1 
ATOM 1688 N N   . GLN A 1 206 ? -10.317 -7.027  4.459   1.00 98.75 206 A 1 
ATOM 1689 C CA  . GLN A 1 206 ? -11.215 -7.861  5.245   1.00 98.76 206 A 1 
ATOM 1690 C C   . GLN A 1 206 ? -10.826 -7.754  6.716   1.00 98.81 206 A 1 
ATOM 1691 O O   . GLN A 1 206 ? -9.641  -7.672  7.033   1.00 98.61 206 A 1 
ATOM 1692 C CB  . GLN A 1 206 ? -11.144 -9.302  4.725   1.00 98.40 206 A 1 
ATOM 1693 C CG  . GLN A 1 206 ? -11.989 -10.285 5.555   1.00 96.38 206 A 1 
ATOM 1694 C CD  . GLN A 1 206 ? -12.009 -11.702 4.995   1.00 95.32 206 A 1 
ATOM 1695 O OE1 . GLN A 1 206 ? -11.380 -12.039 4.006   1.00 89.56 206 A 1 
ATOM 1696 N NE2 . GLN A 1 206 ? -12.751 -12.598 5.610   1.00 86.52 206 A 1 
ATOM 1697 N N   . VAL A 1 207 ? -11.812 -7.831  7.607   1.00 98.67 207 A 1 
ATOM 1698 C CA  . VAL A 1 207 ? -11.554 -8.039  9.033   1.00 98.59 207 A 1 
ATOM 1699 C C   . VAL A 1 207 ? -12.125 -9.377  9.487   1.00 98.56 207 A 1 
ATOM 1700 O O   . VAL A 1 207 ? -13.105 -9.878  8.932   1.00 98.09 207 A 1 
ATOM 1701 C CB  . VAL A 1 207 ? -12.022 -6.869  9.919   1.00 98.05 207 A 1 
ATOM 1702 C CG1 . VAL A 1 207 ? -11.383 -5.552  9.466   1.00 96.16 207 A 1 
ATOM 1703 C CG2 . VAL A 1 207 ? -13.537 -6.704  9.949   1.00 95.85 207 A 1 
ATOM 1704 N N   . THR A 1 208 ? -11.500 -9.975  10.490  1.00 98.70 208 A 1 
ATOM 1705 C CA  . THR A 1 208 ? -11.972 -11.200 11.139  1.00 98.58 208 A 1 
ATOM 1706 C C   . THR A 1 208 ? -11.625 -11.164 12.619  1.00 98.73 208 A 1 
ATOM 1707 O O   . THR A 1 208 ? -10.571 -10.651 12.994  1.00 98.45 208 A 1 
ATOM 1708 C CB  . THR A 1 208 ? -11.411 -12.454 10.449  1.00 97.62 208 A 1 
ATOM 1709 O OG1 . THR A 1 208 ? -11.973 -13.616 11.005  1.00 89.04 208 A 1 
ATOM 1710 C CG2 . THR A 1 208 ? -9.888  -12.603 10.541  1.00 88.03 208 A 1 
ATOM 1711 N N   . VAL A 1 209 ? -12.507 -11.710 13.458  1.00 98.65 209 A 1 
ATOM 1712 C CA  . VAL A 1 209 ? -12.282 -11.807 14.904  1.00 98.64 209 A 1 
ATOM 1713 C C   . VAL A 1 209 ? -11.924 -13.247 15.247  1.00 98.45 209 A 1 
ATOM 1714 O O   . VAL A 1 209 ? -12.623 -14.176 14.854  1.00 97.88 209 A 1 
ATOM 1715 C CB  . VAL A 1 209 ? -13.490 -11.291 15.703  1.00 98.54 209 A 1 
ATOM 1716 C CG1 . VAL A 1 209 ? -13.219 -11.337 17.213  1.00 98.02 209 A 1 
ATOM 1717 C CG2 . VAL A 1 209 ? -13.798 -9.834  15.329  1.00 97.98 209 A 1 
ATOM 1718 N N   . ILE A 1 210 ? -10.817 -13.432 15.951  1.00 98.49 210 A 1 
ATOM 1719 C CA  . ILE A 1 210 ? -10.354 -14.733 16.444  1.00 98.27 210 A 1 
ATOM 1720 C C   . ILE A 1 210 ? -9.884  -14.534 17.881  1.00 98.34 210 A 1 
ATOM 1721 O O   . ILE A 1 210 ? -9.060  -13.660 18.134  1.00 98.00 210 A 1 
ATOM 1722 C CB  . ILE A 1 210 ? -9.231  -15.320 15.549  1.00 97.65 210 A 1 
ATOM 1723 C CG1 . ILE A 1 210 ? -9.694  -15.453 14.076  1.00 95.22 210 A 1 
ATOM 1724 C CG2 . ILE A 1 210 ? -8.774  -16.685 16.101  1.00 94.48 210 A 1 
ATOM 1725 C CD1 . ILE A 1 210 ? -8.622  -15.975 13.108  1.00 86.32 210 A 1 
ATOM 1726 N N   . ASP A 1 211 ? -10.424 -15.330 18.804  1.00 97.77 211 A 1 
ATOM 1727 C CA  . ASP A 1 211 ? -10.070 -15.273 20.229  1.00 97.62 211 A 1 
ATOM 1728 C C   . ASP A 1 211 ? -10.174 -13.851 20.832  1.00 97.90 211 A 1 
ATOM 1729 O O   . ASP A 1 211 ? -9.279  -13.353 21.513  1.00 97.16 211 A 1 
ATOM 1730 C CB  . ASP A 1 211 ? -8.701  -15.949 20.444  1.00 96.84 211 A 1 
ATOM 1731 C CG  . ASP A 1 211 ? -8.409  -16.239 21.916  1.00 91.62 211 A 1 
ATOM 1732 O OD1 . ASP A 1 211 ? -9.384  -16.523 22.650  1.00 87.79 211 A 1 
ATOM 1733 O OD2 . ASP A 1 211 ? -7.210  -16.228 22.274  1.00 86.45 211 A 1 
ATOM 1734 N N   . GLY A 1 212 ? -11.266 -13.151 20.502  1.00 98.00 212 A 1 
ATOM 1735 C CA  . GLY A 1 212 ? -11.517 -11.783 20.974  1.00 98.07 212 A 1 
ATOM 1736 C C   . GLY A 1 212 ? -10.577 -10.717 20.394  1.00 98.38 212 A 1 
ATOM 1737 O O   . GLY A 1 212 ? -10.601 -9.573  20.856  1.00 97.94 212 A 1 
ATOM 1738 N N   . LYS A 1 213 ? -9.770  -11.044 19.391  1.00 98.53 213 A 1 
ATOM 1739 C CA  . LYS A 1 213 ? -8.854  -10.129 18.707  1.00 98.69 213 A 1 
ATOM 1740 C C   . LYS A 1 213 ? -9.286  -9.871  17.268  1.00 98.78 213 A 1 
ATOM 1741 O O   . LYS A 1 213 ? -9.565  -10.802 16.510  1.00 98.59 213 A 1 
ATOM 1742 C CB  . LYS A 1 213 ? -7.422  -10.668 18.750  1.00 98.51 213 A 1 
ATOM 1743 C CG  . LYS A 1 213 ? -6.865  -10.751 20.180  1.00 97.60 213 A 1 
ATOM 1744 C CD  . LYS A 1 213 ? -5.403  -11.192 20.118  1.00 95.39 213 A 1 
ATOM 1745 C CE  . LYS A 1 213 ? -4.795  -11.268 21.513  1.00 89.52 213 A 1 
ATOM 1746 N NZ  . LYS A 1 213 ? -3.342  -11.578 21.424  1.00 81.25 213 A 1 
ATOM 1747 N N   . LEU A 1 214 ? -9.290  -8.603  16.879  1.00 98.80 214 A 1 
ATOM 1748 C CA  . LEU A 1 214 ? -9.542  -8.175  15.511  1.00 98.82 214 A 1 
ATOM 1749 C C   . LEU A 1 214 ? -8.279  -8.332  14.663  1.00 98.85 214 A 1 
ATOM 1750 O O   . LEU A 1 214 ? -7.254  -7.718  14.954  1.00 98.69 214 A 1 
ATOM 1751 C CB  . LEU A 1 214 ? -10.021 -6.715  15.523  1.00 98.66 214 A 1 
ATOM 1752 C CG  . LEU A 1 214 ? -10.442 -6.217  14.129  1.00 97.72 214 A 1 
ATOM 1753 C CD1 . LEU A 1 214 ? -11.798 -6.792  13.733  1.00 94.37 214 A 1 
ATOM 1754 C CD2 . LEU A 1 214 ? -10.570 -4.700  14.125  1.00 94.48 214 A 1 
ATOM 1755 N N   . ASN A 1 215 ? -8.372  -9.078  13.578  1.00 98.82 215 A 1 
ATOM 1756 C CA  . ASN A 1 215 ? -7.337  -9.168  12.552  1.00 98.81 215 A 1 
ATOM 1757 C C   . ASN A 1 215 ? -7.789  -8.406  11.305  1.00 98.84 215 A 1 
ATOM 1758 O O   . ASN A 1 215 ? -8.966  -8.451  10.948  1.00 98.70 215 A 1 
ATOM 1759 C CB  . ASN A 1 215 ? -7.021  -10.639 12.241  1.00 98.72 215 A 1 
ATOM 1760 C CG  . ASN A 1 215 ? -6.784  -11.464 13.492  1.00 98.53 215 A 1 
ATOM 1761 O OD1 . ASN A 1 215 ? -5.699  -11.519 14.033  1.00 95.23 215 A 1 
ATOM 1762 N ND2 . ASN A 1 215 ? -7.810  -12.101 14.004  1.00 95.31 215 A 1 
ATOM 1763 N N   . LEU A 1 216 ? -6.856  -7.734  10.620  1.00 98.84 216 A 1 
ATOM 1764 C CA  . LEU A 1 216 ? -7.112  -7.017  9.375   1.00 98.88 216 A 1 
ATOM 1765 C C   . LEU A 1 216 ? -6.214  -7.555  8.264   1.00 98.84 216 A 1 
ATOM 1766 O O   . LEU A 1 216 ? -4.996  -7.612  8.407   1.00 98.72 216 A 1 
ATOM 1767 C CB  . LEU A 1 216 ? -6.984  -5.503  9.610   1.00 98.87 216 A 1 
ATOM 1768 C CG  . LEU A 1 216 ? -7.466  -4.632  8.427   1.00 98.74 216 A 1 
ATOM 1769 C CD1 . LEU A 1 216 ? -7.865  -3.248  8.936   1.00 98.25 216 A 1 
ATOM 1770 C CD2 . LEU A 1 216 ? -6.401  -4.428  7.342   1.00 98.18 216 A 1 
ATOM 1771 N N   . LEU A 1 217 ? -6.826  -7.924  7.138   1.00 98.75 217 A 1 
ATOM 1772 C CA  . LEU A 1 217 ? -6.159  -8.465  5.963   1.00 98.74 217 A 1 
ATOM 1773 C C   . LEU A 1 217 ? -6.433  -7.534  4.782   1.00 98.75 217 A 1 
ATOM 1774 O O   . LEU A 1 217 ? -7.577  -7.425  4.350   1.00 98.53 217 A 1 
ATOM 1775 C CB  . LEU A 1 217 ? -6.654  -9.894  5.673   1.00 98.58 217 A 1 
ATOM 1776 C CG  . LEU A 1 217 ? -6.485  -10.918 6.823   1.00 97.54 217 A 1 
ATOM 1777 C CD1 . LEU A 1 217 ? -7.669  -10.932 7.797   1.00 94.16 217 A 1 
ATOM 1778 C CD2 . LEU A 1 217 ? -6.375  -12.325 6.237   1.00 94.26 217 A 1 
ATOM 1779 N N   . TRP A 1 218 ? -5.408  -6.868  4.226   1.00 98.68 218 A 1 
ATOM 1780 C CA  . TRP A 1 218 ? -5.584  -6.041  3.035   1.00 98.70 218 A 1 
ATOM 1781 C C   . TRP A 1 218 ? -4.996  -6.697  1.785   1.00 98.71 218 A 1 
ATOM 1782 O O   . TRP A 1 218 ? -4.018  -7.443  1.840   1.00 98.44 218 A 1 
ATOM 1783 C CB  . TRP A 1 218 ? -5.059  -4.615  3.246   1.00 98.52 218 A 1 
ATOM 1784 C CG  . TRP A 1 218 ? -3.615  -4.395  2.939   1.00 98.46 218 A 1 
ATOM 1785 C CD1 . TRP A 1 218 ? -3.123  -3.938  1.767   1.00 98.01 218 A 1 
ATOM 1786 C CD2 . TRP A 1 218 ? -2.460  -4.615  3.797   1.00 98.31 218 A 1 
ATOM 1787 N NE1 . TRP A 1 218 ? -1.743  -3.850  1.846   1.00 97.75 218 A 1 
ATOM 1788 C CE2 . TRP A 1 218 ? -1.286  -4.246  3.077   1.00 98.02 218 A 1 
ATOM 1789 C CE3 . TRP A 1 218 ? -2.295  -5.065  5.123   1.00 97.87 218 A 1 
ATOM 1790 C CZ2 . TRP A 1 218 ? 0.001   -4.319  3.645   1.00 97.32 218 A 1 
ATOM 1791 C CZ3 . TRP A 1 218 ? -1.009  -5.147  5.700   1.00 97.06 218 A 1 
ATOM 1792 C CH2 . TRP A 1 218 ? 0.130   -4.775  4.964   1.00 96.60 218 A 1 
ATOM 1793 N N   . ASN A 1 219 ? -5.594  -6.390  0.627   1.00 98.52 219 A 1 
ATOM 1794 C CA  . ASN A 1 219 ? -5.121  -6.827  -0.680  1.00 98.46 219 A 1 
ATOM 1795 C C   . ASN A 1 219 ? -4.626  -5.626  -1.476  1.00 98.35 219 A 1 
ATOM 1796 O O   . ASN A 1 219 ? -5.319  -4.611  -1.584  1.00 97.52 219 A 1 
ATOM 1797 C CB  . ASN A 1 219 ? -6.236  -7.558  -1.427  1.00 98.18 219 A 1 
ATOM 1798 C CG  . ASN A 1 219 ? -6.696  -8.814  -0.725  1.00 95.63 219 A 1 
ATOM 1799 O OD1 . ASN A 1 219 ? -6.139  -9.876  -0.900  1.00 85.67 219 A 1 
ATOM 1800 N ND2 . ASN A 1 219 ? -7.730  -8.728  0.082   1.00 85.72 219 A 1 
ATOM 1801 N N   . GLN A 1 220 ? -3.453  -5.763  -2.087  1.00 98.19 220 A 1 
ATOM 1802 C CA  . GLN A 1 220 ? -2.792  -4.697  -2.821  1.00 98.16 220 A 1 
ATOM 1803 C C   . GLN A 1 220 ? -2.267  -5.193  -4.169  1.00 98.12 220 A 1 
ATOM 1804 O O   . GLN A 1 220 ? -1.421  -6.077  -4.227  1.00 97.11 220 A 1 
ATOM 1805 C CB  . GLN A 1 220 ? -1.714  -4.097  -1.910  1.00 97.58 220 A 1 
ATOM 1806 C CG  . GLN A 1 220 ? -1.021  -2.890  -2.532  1.00 96.06 220 A 1 
ATOM 1807 C CD  . GLN A 1 220 ? -0.390  -1.961  -1.505  1.00 96.10 220 A 1 
ATOM 1808 O OE1 . GLN A 1 220 ? -0.510  -2.115  -0.300  1.00 90.47 220 A 1 
ATOM 1809 N NE2 . GLN A 1 220 ? 0.271   -0.916  -1.951  1.00 87.81 220 A 1 
ATOM 1810 N N   . ARG A 1 221 ? -2.762  -4.609  -5.268  1.00 98.01 221 A 1 
ATOM 1811 C CA  . ARG A 1 221 ? -2.397  -5.038  -6.630  1.00 97.56 221 A 1 
ATOM 1812 C C   . ARG A 1 221 ? -0.963  -4.686  -7.019  1.00 97.58 221 A 1 
ATOM 1813 O O   . ARG A 1 221 ? -0.368  -5.378  -7.840  1.00 96.35 221 A 1 
ATOM 1814 C CB  . ARG A 1 221 ? -3.400  -4.473  -7.650  1.00 96.86 221 A 1 
ATOM 1815 C CG  . ARG A 1 221 ? -3.359  -2.940  -7.755  1.00 95.60 221 A 1 
ATOM 1816 C CD  . ARG A 1 221 ? -4.232  -2.404  -8.896  1.00 94.65 221 A 1 
ATOM 1817 N NE  . ARG A 1 221 ? -4.154  -0.930  -8.954  1.00 93.75 221 A 1 
ATOM 1818 C CZ  . ARG A 1 221 ? -3.164  -0.195  -9.458  1.00 94.22 221 A 1 
ATOM 1819 N NH1 . ARG A 1 221 ? -2.142  -0.716  -10.077 1.00 88.71 221 A 1 
ATOM 1820 N NH2 . ARG A 1 221 ? -3.190  1.095   -9.328  1.00 90.24 221 A 1 
ATOM 1821 N N   . SER A 1 222 ? -0.453  -3.568  -6.502  1.00 97.07 222 A 1 
ATOM 1822 C CA  . SER A 1 222 ? 0.846   -2.992  -6.867  1.00 96.29 222 A 1 
ATOM 1823 C C   . SER A 1 222 ? 1.355   -2.117  -5.733  1.00 96.51 222 A 1 
ATOM 1824 O O   . SER A 1 222 ? 0.576   -1.348  -5.159  1.00 94.83 222 A 1 
ATOM 1825 C CB  . SER A 1 222 ? 0.705   -2.162  -8.147  1.00 94.30 222 A 1 
ATOM 1826 O OG  . SER A 1 222 ? 1.913   -1.516  -8.488  1.00 87.46 222 A 1 
ATOM 1827 N N   . VAL A 1 223 ? 2.658   -2.225  -5.422  1.00 96.85 223 A 1 
ATOM 1828 C CA  . VAL A 1 223 ? 3.261   -1.446  -4.340  1.00 96.94 223 A 1 
ATOM 1829 C C   . VAL A 1 223 ? 4.731   -1.133  -4.600  1.00 96.93 223 A 1 
ATOM 1830 O O   . VAL A 1 223 ? 5.533   -2.033  -4.850  1.00 96.28 223 A 1 
ATOM 1831 C CB  . VAL A 1 223 ? 3.039   -2.146  -2.989  1.00 96.27 223 A 1 
ATOM 1832 C CG1 . VAL A 1 223 ? 3.736   -3.495  -2.841  1.00 93.27 223 A 1 
ATOM 1833 C CG2 . VAL A 1 223 ? 3.425   -1.234  -1.827  1.00 92.64 223 A 1 
ATOM 1834 N N   . ASP A 1 224 ? 5.074   0.148   -4.484  1.00 96.80 224 A 1 
ATOM 1835 C CA  . ASP A 1 224 ? 6.448   0.592   -4.271  1.00 96.40 224 A 1 
ATOM 1836 C C   . ASP A 1 224 ? 6.824   0.358   -2.805  1.00 96.83 224 A 1 
ATOM 1837 O O   . ASP A 1 224 ? 6.261   0.957   -1.884  1.00 96.23 224 A 1 
ATOM 1838 C CB  . ASP A 1 224 ? 6.607   2.065   -4.671  1.00 94.94 224 A 1 
ATOM 1839 C CG  . ASP A 1 224 ? 8.008   2.619   -4.354  1.00 90.03 224 A 1 
ATOM 1840 O OD1 . ASP A 1 224 ? 8.909   1.840   -3.965  1.00 84.61 224 A 1 
ATOM 1841 O OD2 . ASP A 1 224 ? 8.159   3.850   -4.438  1.00 83.06 224 A 1 
ATOM 1842 N N   . VAL A 1 225 ? 7.790   -0.536  -2.585  1.00 97.09 225 A 1 
ATOM 1843 C CA  . VAL A 1 225 ? 8.228   -0.921  -1.240  1.00 97.29 225 A 1 
ATOM 1844 C C   . VAL A 1 225 ? 9.020   0.195   -0.557  1.00 97.33 225 A 1 
ATOM 1845 O O   . VAL A 1 225 ? 9.032   0.270   0.673   1.00 96.52 225 A 1 
ATOM 1846 C CB  . VAL A 1 225 ? 9.004   -2.242  -1.318  1.00 96.65 225 A 1 
ATOM 1847 C CG1 . VAL A 1 225 ? 9.564   -2.690  0.027   1.00 90.78 225 A 1 
ATOM 1848 C CG2 . VAL A 1 225 ? 8.070   -3.351  -1.807  1.00 89.81 225 A 1 
ATOM 1849 N N   . ALA A 1 226 ? 9.639   1.103   -1.314  1.00 96.85 226 A 1 
ATOM 1850 C CA  . ALA A 1 226 ? 10.393  2.208   -0.739  1.00 96.51 226 A 1 
ATOM 1851 C C   . ALA A 1 226 ? 9.476   3.281   -0.126  1.00 96.28 226 A 1 
ATOM 1852 O O   . ALA A 1 226 ? 9.756   3.756   0.978   1.00 95.23 226 A 1 
ATOM 1853 C CB  . ALA A 1 226 ? 11.323  2.787   -1.808  1.00 96.10 226 A 1 
ATOM 1854 N N   . LEU A 1 227 ? 8.379   3.636   -0.793  1.00 95.63 227 A 1 
ATOM 1855 C CA  . LEU A 1 227 ? 7.479   4.718   -0.380  1.00 94.91 227 A 1 
ATOM 1856 C C   . LEU A 1 227 ? 6.099   4.222   0.060   1.00 95.32 227 A 1 
ATOM 1857 O O   . LEU A 1 227 ? 5.689   4.478   1.195   1.00 93.92 227 A 1 
ATOM 1858 C CB  . LEU A 1 227 ? 7.367   5.742   -1.524  1.00 93.20 227 A 1 
ATOM 1859 C CG  . LEU A 1 227 ? 8.629   6.586   -1.757  1.00 87.59 227 A 1 
ATOM 1860 C CD1 . LEU A 1 227 ? 8.472   7.419   -3.025  1.00 83.59 227 A 1 
ATOM 1861 C CD2 . LEU A 1 227 ? 8.870   7.544   -0.586  1.00 82.75 227 A 1 
ATOM 1862 N N   . GLY A 1 228 ? 5.394   3.490   -0.799  1.00 95.71 228 A 1 
ATOM 1863 C CA  . GLY A 1 228 ? 3.998   3.113   -0.587  1.00 95.56 228 A 1 
ATOM 1864 C C   . GLY A 1 228 ? 3.801   2.118   0.552   1.00 96.50 228 A 1 
ATOM 1865 O O   . GLY A 1 228 ? 2.982   2.358   1.440   1.00 96.41 228 A 1 
ATOM 1866 N N   . LEU A 1 229 ? 4.562   1.019   0.577   1.00 97.36 229 A 1 
ATOM 1867 C CA  . LEU A 1 229 ? 4.343   -0.065  1.540   1.00 97.76 229 A 1 
ATOM 1868 C C   . LEU A 1 229 ? 4.437   0.383   3.011   1.00 98.01 229 A 1 
ATOM 1869 O O   . LEU A 1 229 ? 3.531   0.041   3.776   1.00 98.08 229 A 1 
ATOM 1870 C CB  . LEU A 1 229 ? 5.258   -1.261  1.207   1.00 97.89 229 A 1 
ATOM 1871 C CG  . LEU A 1 229 ? 5.048   -2.491  2.107   1.00 97.63 229 A 1 
ATOM 1872 C CD1 . LEU A 1 229 ? 3.610   -3.024  2.041   1.00 97.16 229 A 1 
ATOM 1873 C CD2 . LEU A 1 229 ? 5.978   -3.627  1.679   1.00 97.19 229 A 1 
ATOM 1874 N N   . PRO A 1 230 ? 5.434   1.184   3.439   1.00 97.90 230 A 1 
ATOM 1875 C CA  . PRO A 1 230 ? 5.483   1.705   4.805   1.00 97.89 230 A 1 
ATOM 1876 C C   . PRO A 1 230 ? 4.255   2.529   5.209   1.00 98.15 230 A 1 
ATOM 1877 O O   . PRO A 1 230 ? 3.807   2.436   6.352   1.00 97.91 230 A 1 
ATOM 1878 C CB  . PRO A 1 230 ? 6.746   2.565   4.870   1.00 97.25 230 A 1 
ATOM 1879 C CG  . PRO A 1 230 ? 7.644   1.962   3.796   1.00 95.87 230 A 1 
ATOM 1880 C CD  . PRO A 1 230 ? 6.655   1.562   2.722   1.00 97.45 230 A 1 
ATOM 1881 N N   . PHE A 1 231 ? 3.704   3.323   4.283   1.00 97.26 231 A 1 
ATOM 1882 C CA  . PHE A 1 231 ? 2.487   4.098   4.514   1.00 97.28 231 A 1 
ATOM 1883 C C   . PHE A 1 231 ? 1.270   3.183   4.640   1.00 97.82 231 A 1 
ATOM 1884 O O   . PHE A 1 231 ? 0.496   3.333   5.582   1.00 97.62 231 A 1 
ATOM 1885 C CB  . PHE A 1 231 ? 2.269   5.105   3.382   1.00 96.25 231 A 1 
ATOM 1886 C CG  . PHE A 1 231 ? 2.967   6.432   3.573   1.00 91.29 231 A 1 
ATOM 1887 C CD1 . PHE A 1 231 ? 2.196   7.588   3.818   1.00 86.20 231 A 1 
ATOM 1888 C CD2 . PHE A 1 231 ? 4.363   6.533   3.469   1.00 86.02 231 A 1 
ATOM 1889 C CE1 . PHE A 1 231 ? 2.821   8.837   3.924   1.00 81.34 231 A 1 
ATOM 1890 C CE2 . PHE A 1 231 ? 4.988   7.782   3.581   1.00 80.58 231 A 1 
ATOM 1891 C CZ  . PHE A 1 231 ? 4.215   8.938   3.795   1.00 77.80 231 A 1 
ATOM 1892 N N   . ASN A 1 232 ? 1.122   2.202   3.733   1.00 97.98 232 A 1 
ATOM 1893 C CA  . ASN A 1 232 ? -0.011  1.283   3.752   1.00 98.22 232 A 1 
ATOM 1894 C C   . ASN A 1 232 ? -0.014  0.411   5.016   1.00 98.51 232 A 1 
ATOM 1895 O O   . ASN A 1 232 ? -1.071  0.245   5.625   1.00 98.41 232 A 1 
ATOM 1896 C CB  . ASN A 1 232 ? -0.003  0.429   2.479   1.00 97.87 232 A 1 
ATOM 1897 C CG  . ASN A 1 232 ? -0.063  1.244   1.194   1.00 95.90 232 A 1 
ATOM 1898 O OD1 . ASN A 1 232 ? 0.627   0.961   0.233   1.00 87.63 232 A 1 
ATOM 1899 N ND2 . ASN A 1 232 ? -0.876  2.268   1.116   1.00 85.61 232 A 1 
ATOM 1900 N N   . ILE A 1 233 ? 1.150   -0.078  5.453   1.00 98.46 233 A 1 
ATOM 1901 C CA  . ILE A 1 233 ? 1.289   -0.821  6.712   1.00 98.53 233 A 1 
ATOM 1902 C C   . ILE A 1 233 ? 0.800   0.037   7.887   1.00 98.66 233 A 1 
ATOM 1903 O O   . ILE A 1 233 ? -0.073  -0.392  8.636   1.00 98.66 233 A 1 
ATOM 1904 C CB  . ILE A 1 233 ? 2.750   -1.289  6.921   1.00 98.41 233 A 1 
ATOM 1905 C CG1 . ILE A 1 233 ? 3.121   -2.409  5.922   1.00 98.10 233 A 1 
ATOM 1906 C CG2 . ILE A 1 233 ? 2.967   -1.797  8.362   1.00 98.07 233 A 1 
ATOM 1907 C CD1 . ILE A 1 233 ? 4.636   -2.662  5.820   1.00 97.42 233 A 1 
ATOM 1908 N N   . ALA A 1 234 ? 1.324   1.259   8.035   1.00 98.48 234 A 1 
ATOM 1909 C CA  . ALA A 1 234 ? 0.956   2.131   9.148   1.00 98.56 234 A 1 
ATOM 1910 C C   . ALA A 1 234 ? -0.519  2.576   9.088   1.00 98.69 234 A 1 
ATOM 1911 O O   . ALA A 1 234 ? -1.175  2.663   10.126  1.00 98.63 234 A 1 
ATOM 1912 C CB  . ALA A 1 234 ? 1.917   3.325   9.156   1.00 98.36 234 A 1 
ATOM 1913 N N   . SER A 1 235 ? -1.062  2.812   7.892   1.00 98.55 235 A 1 
ATOM 1914 C CA  . SER A 1 235 ? -2.463  3.189   7.683   1.00 98.65 235 A 1 
ATOM 1915 C C   . SER A 1 235 ? -3.418  2.058   8.072   1.00 98.76 235 A 1 
ATOM 1916 O O   . SER A 1 235 ? -4.310  2.263   8.895   1.00 98.73 235 A 1 
ATOM 1917 C CB  . SER A 1 235 ? -2.670  3.612   6.223   1.00 98.50 235 A 1 
ATOM 1918 O OG  . SER A 1 235 ? -3.971  4.128   6.040   1.00 95.36 235 A 1 
ATOM 1919 N N   . TYR A 1 236 ? -3.194  0.838   7.568   1.00 98.77 236 A 1 
ATOM 1920 C CA  . TYR A 1 236 ? -4.032  -0.312  7.920   1.00 98.82 236 A 1 
ATOM 1921 C C   . TYR A 1 236 ? -3.852  -0.773  9.369   1.00 98.82 236 A 1 
ATOM 1922 O O   . TYR A 1 236 ? -4.824  -1.215  9.975   1.00 98.74 236 A 1 
ATOM 1923 C CB  . TYR A 1 236 ? -3.798  -1.456  6.936   1.00 98.78 236 A 1 
ATOM 1924 C CG  . TYR A 1 236 ? -4.567  -1.300  5.639   1.00 98.71 236 A 1 
ATOM 1925 C CD1 . TYR A 1 236 ? -5.977  -1.322  5.667   1.00 98.38 236 A 1 
ATOM 1926 C CD2 . TYR A 1 236 ? -3.899  -1.146  4.412   1.00 98.28 236 A 1 
ATOM 1927 C CE1 . TYR A 1 236 ? -6.714  -1.187  4.480   1.00 97.99 236 A 1 
ATOM 1928 C CE2 . TYR A 1 236 ? -4.638  -1.012  3.218   1.00 97.86 236 A 1 
ATOM 1929 C CZ  . TYR A 1 236 ? -6.048  -1.032  3.253   1.00 97.94 236 A 1 
ATOM 1930 O OH  . TYR A 1 236 ? -6.771  -0.908  2.112   1.00 97.01 236 A 1 
ATOM 1931 N N   . ALA A 1 237 ? -2.665  -0.618  9.959   1.00 98.67 237 A 1 
ATOM 1932 C CA  . ALA A 1 237 ? -2.466  -0.845  11.389  1.00 98.65 237 A 1 
ATOM 1933 C C   . ALA A 1 237 ? -3.269  0.153   12.238  1.00 98.74 237 A 1 
ATOM 1934 O O   . ALA A 1 237 ? -3.915  -0.237  13.207  1.00 98.69 237 A 1 
ATOM 1935 C CB  . ALA A 1 237 ? -0.970  -0.756  11.703  1.00 98.46 237 A 1 
ATOM 1936 N N   . CYS A 1 238 ? -3.294  1.426   11.845  1.00 98.72 238 A 1 
ATOM 1937 C CA  . CYS A 1 238 ? -4.122  2.436   12.503  1.00 98.78 238 A 1 
ATOM 1938 C C   . CYS A 1 238 ? -5.619  2.139   12.323  1.00 98.82 238 A 1 
ATOM 1939 O O   . CYS A 1 238 ? -6.381  2.247   13.281  1.00 98.74 238 A 1 
ATOM 1940 C CB  . CYS A 1 238 ? -3.731  3.820   11.967  1.00 98.72 238 A 1 
ATOM 1941 S SG  . CYS A 1 238 ? -4.488  5.119   12.981  1.00 98.19 238 A 1 
ATOM 1942 N N   . LEU A 1 239 ? -6.053  1.697   11.136  1.00 98.81 239 A 1 
ATOM 1943 C CA  . LEU A 1 239 ? -7.438  1.275   10.901  1.00 98.86 239 A 1 
ATOM 1944 C C   . LEU A 1 239 ? -7.821  0.065   11.765  1.00 98.86 239 A 1 
ATOM 1945 O O   . LEU A 1 239 ? -8.907  0.056   12.343  1.00 98.84 239 A 1 
ATOM 1946 C CB  . LEU A 1 239 ? -7.632  0.988   9.400   1.00 98.87 239 A 1 
ATOM 1947 C CG  . LEU A 1 239 ? -9.068  0.576   9.021   1.00 98.71 239 A 1 
ATOM 1948 C CD1 . LEU A 1 239 ? -10.098 1.652   9.362   1.00 98.48 239 A 1 
ATOM 1949 C CD2 . LEU A 1 239 ? -9.145  0.306   7.518   1.00 98.45 239 A 1 
ATOM 1950 N N   . LEU A 1 240 ? -6.935  -0.930  11.889  1.00 98.91 240 A 1 
ATOM 1951 C CA  . LEU A 1 240 ? -7.107  -2.080  12.781  1.00 98.92 240 A 1 
ATOM 1952 C C   . LEU A 1 240 ? -7.308  -1.613  14.227  1.00 98.92 240 A 1 
ATOM 1953 O O   . LEU A 1 240 ? -8.295  -2.001  14.850  1.00 98.84 240 A 1 
ATOM 1954 C CB  . LEU A 1 240 ? -5.905  -3.032  12.620  1.00 98.85 240 A 1 
ATOM 1955 C CG  . LEU A 1 240 ? -5.990  -4.377  13.379  1.00 98.52 240 A 1 
ATOM 1956 C CD1 . LEU A 1 240 ? -4.891  -5.307  12.866  1.00 97.18 240 A 1 
ATOM 1957 C CD2 . LEU A 1 240 ? -5.792  -4.280  14.896  1.00 96.66 240 A 1 
ATOM 1958 N N   . HIS A 1 241 ? -6.431  -0.739  14.731  1.00 98.81 241 A 1 
ATOM 1959 C CA  . HIS A 1 241 ? -6.528  -0.158  16.071  1.00 98.78 241 A 1 
ATOM 1960 C C   . HIS A 1 241 ? -7.886  0.522   16.309  1.00 98.76 241 A 1 
ATOM 1961 O O   . HIS A 1 241 ? -8.566  0.257   17.301  1.00 98.59 241 A 1 
ATOM 1962 C CB  . HIS A 1 241 ? -5.371  0.842   16.245  1.00 98.65 241 A 1 
ATOM 1963 C CG  . HIS A 1 241 ? -5.471  1.664   17.504  1.00 98.51 241 A 1 
ATOM 1964 N ND1 . HIS A 1 241 ? -5.163  1.225   18.771  1.00 95.87 241 A 1 
ATOM 1965 C CD2 . HIS A 1 241 ? -5.891  2.962   17.615  1.00 96.52 241 A 1 
ATOM 1966 C CE1 . HIS A 1 241 ? -5.393  2.233   19.621  1.00 96.60 241 A 1 
ATOM 1967 N NE2 . HIS A 1 241 ? -5.833  3.319   18.962  1.00 96.71 241 A 1 
ATOM 1968 N N   . LEU A 1 242 ? -8.326  1.374   15.371  1.00 98.76 242 A 1 
ATOM 1969 C CA  . LEU A 1 242 ? -9.593  2.101   15.480  1.00 98.75 242 A 1 
ATOM 1970 C C   . LEU A 1 242 ? -10.805 1.159   15.448  1.00 98.73 242 A 1 
ATOM 1971 O O   . LEU A 1 242 ? -11.728 1.327   16.241  1.00 98.65 242 A 1 
ATOM 1972 C CB  . LEU A 1 242 ? -9.685  3.141   14.353  1.00 98.77 242 A 1 
ATOM 1973 C CG  . LEU A 1 242 ? -8.654  4.282   14.427  1.00 98.56 242 A 1 
ATOM 1974 C CD1 . LEU A 1 242 ? -8.735  5.103   13.141  1.00 98.28 242 A 1 
ATOM 1975 C CD2 . LEU A 1 242 ? -8.876  5.207   15.618  1.00 98.17 242 A 1 
ATOM 1976 N N   . LEU A 1 243 ? -10.809 0.149   14.568  1.00 98.86 243 A 1 
ATOM 1977 C CA  . LEU A 1 243 ? -11.887 -0.839  14.477  1.00 98.85 243 A 1 
ATOM 1978 C C   . LEU A 1 243 ? -11.938 -1.757  15.708  1.00 98.77 243 A 1 
ATOM 1979 O O   . LEU A 1 243 ? -13.029 -2.064  16.185  1.00 98.64 243 A 1 
ATOM 1980 C CB  . LEU A 1 243 ? -11.718 -1.672  13.195  1.00 98.88 243 A 1 
ATOM 1981 C CG  . LEU A 1 243 ? -12.049 -0.929  11.888  1.00 98.77 243 A 1 
ATOM 1982 C CD1 . LEU A 1 243 ? -11.631 -1.795  10.696  1.00 98.60 243 A 1 
ATOM 1983 C CD2 . LEU A 1 243 ? -13.547 -0.637  11.752  1.00 98.52 243 A 1 
ATOM 1984 N N   . ALA A 1 244 ? -10.784 -2.168  16.240  1.00 98.81 244 A 1 
ATOM 1985 C CA  . ALA A 1 244 ? -10.714 -2.941  17.479  1.00 98.76 244 A 1 
ATOM 1986 C C   . ALA A 1 244 ? -11.305 -2.143  18.649  1.00 98.64 244 A 1 
ATOM 1987 O O   . ALA A 1 244 ? -12.176 -2.638  19.364  1.00 98.42 244 A 1 
ATOM 1988 C CB  . ALA A 1 244 ? -9.256  -3.345  17.732  1.00 98.74 244 A 1 
ATOM 1989 N N   . LYS A 1 245 ? -10.934 -0.862  18.763  1.00 98.64 245 A 1 
ATOM 1990 C CA  . LYS A 1 245 ? -11.473 0.058   19.766  1.00 98.48 245 A 1 
ATOM 1991 C C   . LYS A 1 245 ? -12.979 0.292   19.595  1.00 98.46 245 A 1 
ATOM 1992 O O   . LYS A 1 245 ? -13.710 0.273   20.583  1.00 98.00 245 A 1 
ATOM 1993 C CB  . LYS A 1 245 ? -10.671 1.365   19.694  1.00 98.12 245 A 1 
ATOM 1994 C CG  . LYS A 1 245 ? -10.915 2.236   20.926  1.00 93.97 245 A 1 
ATOM 1995 C CD  . LYS A 1 245 ? -10.073 3.510   20.843  1.00 93.53 245 A 1 
ATOM 1996 C CE  . LYS A 1 245 ? -10.287 4.383   22.081  1.00 88.87 245 A 1 
ATOM 1997 N NZ  . LYS A 1 245 ? -9.454  3.953   23.223  1.00 85.69 245 A 1 
ATOM 1998 N N   . GLU A 1 246 ? -13.463 0.454   18.364  1.00 98.49 246 A 1 
ATOM 1999 C CA  . GLU A 1 246 ? -14.884 0.630   18.028  1.00 98.37 246 A 1 
ATOM 2000 C C   . GLU A 1 246 ? -15.752 -0.543  18.505  1.00 98.31 246 A 1 
ATOM 2001 O O   . GLU A 1 246 ? -16.903 -0.346  18.903  1.00 97.69 246 A 1 
ATOM 2002 C CB  . GLU A 1 246 ? -14.997 0.793   16.506  1.00 97.99 246 A 1 
ATOM 2003 C CG  . GLU A 1 246 ? -16.413 1.070   15.980  1.00 96.90 246 A 1 
ATOM 2004 C CD  . GLU A 1 246 ? -16.949 2.488   16.271  1.00 97.74 246 A 1 
ATOM 2005 O OE1 . GLU A 1 246 ? -18.186 2.680   16.163  1.00 94.05 246 A 1 
ATOM 2006 O OE2 . GLU A 1 246 ? -16.174 3.403   16.565  1.00 94.87 246 A 1 
ATOM 2007 N N   . ALA A 1 247 ? -15.207 -1.767  18.461  1.00 98.48 247 A 1 
ATOM 2008 C CA  . ALA A 1 247 ? -15.897 -3.002  18.829  1.00 98.27 247 A 1 
ATOM 2009 C C   . ALA A 1 247 ? -15.493 -3.563  20.208  1.00 98.15 247 A 1 
ATOM 2010 O O   . ALA A 1 247 ? -15.960 -4.635  20.580  1.00 97.46 247 A 1 
ATOM 2011 C CB  . ALA A 1 247 ? -15.691 -4.004  17.695  1.00 98.05 247 A 1 
ATOM 2012 N N   . ASN A 1 248 ? -14.668 -2.839  20.965  1.00 98.30 248 A 1 
ATOM 2013 C CA  . ASN A 1 248 ? -14.139 -3.276  22.261  1.00 98.05 248 A 1 
ATOM 2014 C C   . ASN A 1 248 ? -13.443 -4.654  22.200  1.00 98.16 248 A 1 
ATOM 2015 O O   . ASN A 1 248 ? -13.675 -5.536  23.025  1.00 97.47 248 A 1 
ATOM 2016 C CB  . ASN A 1 248 ? -15.247 -3.155  23.323  1.00 97.36 248 A 1 
ATOM 2017 C CG  . ASN A 1 248 ? -14.709 -3.304  24.732  1.00 89.87 248 A 1 
ATOM 2018 O OD1 . ASN A 1 248 ? -13.795 -2.618  25.155  1.00 80.56 248 A 1 
ATOM 2019 N ND2 . ASN A 1 248 ? -15.273 -4.184  25.522  1.00 78.02 248 A 1 
ATOM 2020 N N   . LEU A 1 249 ? -12.604 -4.840  21.176  1.00 98.20 249 A 1 
ATOM 2021 C CA  . LEU A 1 249 ? -11.809 -6.042  20.927  1.00 98.30 249 A 1 
ATOM 2022 C C   . LEU A 1 249 ? -10.321 -5.768  21.179  1.00 98.39 249 A 1 
ATOM 2023 O O   . LEU A 1 249 ? -9.868  -4.622  21.170  1.00 98.12 249 A 1 
ATOM 2024 C CB  . LEU A 1 249 ? -12.056 -6.523  19.486  1.00 98.30 249 A 1 
ATOM 2025 C CG  . LEU A 1 249 ? -13.495 -6.988  19.199  1.00 98.06 249 A 1 
ATOM 2026 C CD1 . LEU A 1 249 ? -13.671 -7.202  17.698  1.00 97.34 249 A 1 
ATOM 2027 C CD2 . LEU A 1 249 ? -13.833 -8.301  19.905  1.00 97.27 249 A 1 
ATOM 2028 N N   . GLY A 1 250 ? -9.547  -6.837  21.365  1.00 98.42 250 A 1 
ATOM 2029 C CA  . GLY A 1 250 ? -8.088  -6.757  21.306  1.00 98.50 250 A 1 
ATOM 2030 C C   . GLY A 1 250 ? -7.582  -6.572  19.871  1.00 98.69 250 A 1 
ATOM 2031 O O   . GLY A 1 250 ? -8.266  -6.911  18.903  1.00 98.61 250 A 1 
ATOM 2032 N N   . GLU A 1 251 ? -6.371  -6.059  19.728  1.00 98.46 251 A 1 
ATOM 2033 C CA  . GLU A 1 251 ? -5.677  -5.994  18.440  1.00 98.49 251 A 1 
ATOM 2034 C C   . GLU A 1 251 ? -4.994  -7.340  18.148  1.00 98.47 251 A 1 
ATOM 2035 O O   . GLU A 1 251 ? -4.299  -7.903  18.994  1.00 98.08 251 A 1 
ATOM 2036 C CB  . GLU A 1 251 ? -4.677  -4.833  18.431  1.00 98.36 251 A 1 
ATOM 2037 C CG  . GLU A 1 251 ? -5.373  -3.465  18.552  1.00 97.86 251 A 1 
ATOM 2038 C CD  . GLU A 1 251 ? -4.387  -2.293  18.664  1.00 97.69 251 A 1 
ATOM 2039 O OE1 . GLU A 1 251 ? -4.733  -1.301  19.351  1.00 94.28 251 A 1 
ATOM 2040 O OE2 . GLU A 1 251 ? -3.297  -2.352  18.057  1.00 95.48 251 A 1 
ATOM 2041 N N   . GLY A 1 252 ? -5.226  -7.885  16.960  1.00 98.39 252 A 1 
ATOM 2042 C CA  . GLY A 1 252 ? -4.670  -9.144  16.475  1.00 98.25 252 A 1 
ATOM 2043 C C   . GLY A 1 252 ? -3.562  -8.926  15.449  1.00 98.02 252 A 1 
ATOM 2044 O O   . GLY A 1 252 ? -2.618  -8.170  15.675  1.00 97.53 252 A 1 
ATOM 2045 N N   . LYS A 1 253 ? -3.677  -9.596  14.306  1.00 98.01 253 A 1 
ATOM 2046 C CA  . LYS A 1 253 ? -2.686  -9.546  13.230  1.00 98.09 253 A 1 
ATOM 2047 C C   . LYS A 1 253 ? -3.079  -8.588  12.113  1.00 98.43 253 A 1 
ATOM 2048 O O   . LYS A 1 253 ? -4.242  -8.505  11.718  1.00 98.40 253 A 1 
ATOM 2049 C CB  . LYS A 1 253 ? -2.419  -10.949 12.676  1.00 97.61 253 A 1 
ATOM 2050 C CG  . LYS A 1 253 ? -1.793  -11.873 13.733  1.00 95.63 253 A 1 
ATOM 2051 C CD  . LYS A 1 253 ? -1.427  -13.204 13.087  1.00 91.38 253 A 1 
ATOM 2052 C CE  . LYS A 1 253 ? -0.639  -14.080 14.058  1.00 84.62 253 A 1 
ATOM 2053 N NZ  . LYS A 1 253 ? 0.026   -15.183 13.327  1.00 75.62 253 A 1 
ATOM 2054 N N   . LEU A 1 254 ? -2.075  -7.945  11.547  1.00 98.16 254 A 1 
ATOM 2055 C CA  . LEU A 1 254 ? -2.154  -7.201  10.300  1.00 98.21 254 A 1 
ATOM 2056 C C   . LEU A 1 254 ? -1.475  -8.009  9.188   1.00 98.06 254 A 1 
ATOM 2057 O O   . LEU A 1 254 ? -0.289  -8.316  9.282   1.00 97.72 254 A 1 
ATOM 2058 C CB  . LEU A 1 254 ? -1.495  -5.828  10.503  1.00 98.20 254 A 1 
ATOM 2059 C CG  . LEU A 1 254 ? -1.511  -4.966  9.233   1.00 97.90 254 A 1 
ATOM 2060 C CD1 . LEU A 1 254 ? -2.930  -4.553  8.841   1.00 97.46 254 A 1 
ATOM 2061 C CD2 . LEU A 1 254 ? -0.679  -3.709  9.453   1.00 97.51 254 A 1 
ATOM 2062 N N   . ILE A 1 255 ? -2.209  -8.333  8.122   1.00 98.37 255 A 1 
ATOM 2063 C CA  . ILE A 1 255 ? -1.718  -9.169  7.019   1.00 98.40 255 A 1 
ATOM 2064 C C   . ILE A 1 255 ? -1.945  -8.451  5.686   1.00 98.50 255 A 1 
ATOM 2065 O O   . ILE A 1 255 ? -3.052  -8.014  5.387   1.00 98.42 255 A 1 
ATOM 2066 C CB  . ILE A 1 255 ? -2.370  -10.572 7.052   1.00 98.20 255 A 1 
ATOM 2067 C CG1 . ILE A 1 255 ? -2.127  -11.264 8.419   1.00 97.28 255 A 1 
ATOM 2068 C CG2 . ILE A 1 255 ? -1.832  -11.439 5.902   1.00 97.24 255 A 1 
ATOM 2069 C CD1 . ILE A 1 255 ? -2.854  -12.599 8.603   1.00 92.31 255 A 1 
ATOM 2070 N N   . GLY A 1 256 ? -0.908  -8.354  4.857   1.00 98.18 256 A 1 
ATOM 2071 C CA  . GLY A 1 256 ? -0.960  -7.764  3.526   1.00 98.15 256 A 1 
ATOM 2072 C C   . GLY A 1 256 ? -0.638  -8.765  2.434   1.00 98.20 256 A 1 
ATOM 2073 O O   . GLY A 1 256 ? 0.447   -9.339  2.433   1.00 97.80 256 A 1 
ATOM 2074 N N   . PHE A 1 257 ? -1.541  -8.936  1.472   1.00 98.41 257 A 1 
ATOM 2075 C CA  . PHE A 1 257 ? -1.320  -9.710  0.253   1.00 98.45 257 A 1 
ATOM 2076 C C   . PHE A 1 257 ? -0.958  -8.761  -0.892  1.00 98.38 257 A 1 
ATOM 2077 O O   . PHE A 1 257 ? -1.785  -7.965  -1.342  1.00 97.87 257 A 1 
ATOM 2078 C CB  . PHE A 1 257 ? -2.561  -10.544 -0.072  1.00 98.21 257 A 1 
ATOM 2079 C CG  . PHE A 1 257 ? -2.971  -11.492 1.038   1.00 96.55 257 A 1 
ATOM 2080 C CD1 . PHE A 1 257 ? -2.228  -12.662 1.278   1.00 92.87 257 A 1 
ATOM 2081 C CD2 . PHE A 1 257 ? -4.084  -11.193 1.846   1.00 94.54 257 A 1 
ATOM 2082 C CE1 . PHE A 1 257 ? -2.602  -13.535 2.316   1.00 91.57 257 A 1 
ATOM 2083 C CE2 . PHE A 1 257 ? -4.458  -12.064 2.882   1.00 91.94 257 A 1 
ATOM 2084 C CZ  . PHE A 1 257 ? -3.719  -13.239 3.117   1.00 91.84 257 A 1 
ATOM 2085 N N   . LEU A 1 258 ? 0.280   -8.845  -1.362  1.00 98.36 258 A 1 
ATOM 2086 C CA  . LEU A 1 258 ? 0.863   -7.907  -2.313  1.00 98.36 258 A 1 
ATOM 2087 C C   . LEU A 1 258 ? 1.021   -8.578  -3.684  1.00 98.19 258 A 1 
ATOM 2088 O O   . LEU A 1 258 ? 1.575   -9.672  -3.778  1.00 97.52 258 A 1 
ATOM 2089 C CB  . LEU A 1 258 ? 2.200   -7.374  -1.765  1.00 98.32 258 A 1 
ATOM 2090 C CG  . LEU A 1 258 ? 2.217   -6.942  -0.284  1.00 97.94 258 A 1 
ATOM 2091 C CD1 . LEU A 1 258 ? 3.617   -6.474  0.102   1.00 97.30 258 A 1 
ATOM 2092 C CD2 . LEU A 1 258 ? 1.236   -5.807  0.009   1.00 97.07 258 A 1 
ATOM 2093 N N   . GLY A 1 259 ? 0.551   -7.929  -4.751  1.00 98.19 259 A 1 
ATOM 2094 C CA  . GLY A 1 259 ? 0.691   -8.384  -6.141  1.00 97.97 259 A 1 
ATOM 2095 C C   . GLY A 1 259 ? 2.051   -8.006  -6.747  1.00 97.99 259 A 1 
ATOM 2096 O O   . GLY A 1 259 ? 3.083   -8.540  -6.342  1.00 97.14 259 A 1 
ATOM 2097 N N   . ASP A 1 260 ? 2.069   -7.074  -7.704  1.00 97.86 260 A 1 
ATOM 2098 C CA  . ASP A 1 260 ? 3.303   -6.513  -8.279  1.00 97.56 260 A 1 
ATOM 2099 C C   . ASP A 1 260 ? 4.021   -5.690  -7.195  1.00 97.54 260 A 1 
ATOM 2100 O O   . ASP A 1 260 ? 3.602   -4.593  -6.833  1.00 96.68 260 A 1 
ATOM 2101 C CB  . ASP A 1 260 ? 2.970   -5.698  -9.551  1.00 96.64 260 A 1 
ATOM 2102 C CG  . ASP A 1 260 ? 4.202   -5.249  -10.370 1.00 94.55 260 A 1 
ATOM 2103 O OD1 . ASP A 1 260 ? 5.230   -4.894  -9.757  1.00 89.93 260 A 1 
ATOM 2104 O OD2 . ASP A 1 260 ? 4.130   -5.242  -11.633 1.00 88.38 260 A 1 
ATOM 2105 N N   . THR A 1 261 ? 5.073   -6.277  -6.621  1.00 97.96 261 A 1 
ATOM 2106 C CA  . THR A 1 261 ? 5.822   -5.712  -5.496  1.00 98.21 261 A 1 
ATOM 2107 C C   . THR A 1 261 ? 7.197   -5.305  -5.996  1.00 98.20 261 A 1 
ATOM 2108 O O   . THR A 1 261 ? 7.946   -6.160  -6.471  1.00 97.80 261 A 1 
ATOM 2109 C CB  . THR A 1 261 ? 5.924   -6.726  -4.347  1.00 98.13 261 A 1 
ATOM 2110 O OG1 . THR A 1 261 ? 4.655   -7.198  -3.972  1.00 96.12 261 A 1 
ATOM 2111 C CG2 . THR A 1 261 ? 6.530   -6.108  -3.094  1.00 96.16 261 A 1 
ATOM 2112 N N   . HIS A 1 262 ? 7.536   -4.022  -5.923  1.00 98.03 262 A 1 
ATOM 2113 C CA  . HIS A 1 262 ? 8.680   -3.484  -6.650  1.00 97.76 262 A 1 
ATOM 2114 C C   . HIS A 1 262 ? 9.461   -2.393  -5.914  1.00 97.63 262 A 1 
ATOM 2115 O O   . HIS A 1 262 ? 8.989   -1.777  -4.966  1.00 97.15 262 A 1 
ATOM 2116 C CB  . HIS A 1 262 ? 8.224   -3.007  -8.034  1.00 97.35 262 A 1 
ATOM 2117 C CG  . HIS A 1 262 ? 7.154   -1.951  -8.015  1.00 96.99 262 A 1 
ATOM 2118 N ND1 . HIS A 1 262 ? 5.797   -2.188  -8.036  1.00 94.10 262 A 1 
ATOM 2119 C CD2 . HIS A 1 262 ? 7.319   -0.597  -7.987  1.00 94.41 262 A 1 
ATOM 2120 C CE1 . HIS A 1 262 ? 5.168   -1.005  -8.018  1.00 94.10 262 A 1 
ATOM 2121 N NE2 . HIS A 1 262 ? 6.057   -0.003  -7.994  1.00 94.40 262 A 1 
ATOM 2122 N N   . ILE A 1 263 ? 10.696  -2.169  -6.394  1.00 97.28 263 A 1 
ATOM 2123 C CA  . ILE A 1 263 ? 11.571  -1.061  -6.003  1.00 97.11 263 A 1 
ATOM 2124 C C   . ILE A 1 263 ? 12.038  -0.388  -7.291  1.00 96.93 263 A 1 
ATOM 2125 O O   . ILE A 1 263 ? 12.615  -1.050  -8.155  1.00 96.42 263 A 1 
ATOM 2126 C CB  . ILE A 1 263 ? 12.771  -1.559  -5.165  1.00 96.99 263 A 1 
ATOM 2127 C CG1 . ILE A 1 263 ? 12.315  -2.205  -3.838  1.00 96.20 263 A 1 
ATOM 2128 C CG2 . ILE A 1 263 ? 13.748  -0.401  -4.867  1.00 96.04 263 A 1 
ATOM 2129 C CD1 . ILE A 1 263 ? 13.411  -3.033  -3.153  1.00 94.77 263 A 1 
ATOM 2130 N N   . TYR A 1 264 ? 11.825  0.915   -7.424  1.00 96.72 264 A 1 
ATOM 2131 C CA  . TYR A 1 264 ? 12.365  1.678   -8.549  1.00 96.25 264 A 1 
ATOM 2132 C C   . TYR A 1 264 ? 13.897  1.694   -8.523  1.00 96.13 264 A 1 
ATOM 2133 O O   . TYR A 1 264 ? 14.509  1.774   -7.454  1.00 95.70 264 A 1 
ATOM 2134 C CB  . TYR A 1 264 ? 11.794  3.094   -8.539  1.00 95.66 264 A 1 
ATOM 2135 C CG  . TYR A 1 264 ? 10.336  3.163   -8.933  1.00 94.91 264 A 1 
ATOM 2136 C CD1 . TYR A 1 264 ? 9.984   3.100   -10.295 1.00 93.13 264 A 1 
ATOM 2137 C CD2 . TYR A 1 264 ? 9.335   3.301   -7.953  1.00 92.93 264 A 1 
ATOM 2138 C CE1 . TYR A 1 264 ? 8.634   3.196   -10.676 1.00 91.96 264 A 1 
ATOM 2139 C CE2 . TYR A 1 264 ? 7.984   3.395   -8.333  1.00 91.87 264 A 1 
ATOM 2140 C CZ  . TYR A 1 264 ? 7.631   3.352   -9.699  1.00 92.04 264 A 1 
ATOM 2141 O OH  . TYR A 1 264 ? 6.331   3.472   -10.072 1.00 90.36 264 A 1 
ATOM 2142 N N   . ILE A 1 265 ? 14.541  1.624   -9.694  1.00 95.69 265 A 1 
ATOM 2143 C CA  . ILE A 1 265 ? 16.007  1.502   -9.775  1.00 95.27 265 A 1 
ATOM 2144 C C   . ILE A 1 265 ? 16.746  2.685   -9.133  1.00 95.30 265 A 1 
ATOM 2145 O O   . ILE A 1 265 ? 17.801  2.492   -8.534  1.00 94.32 265 A 1 
ATOM 2146 C CB  . ILE A 1 265 ? 16.486  1.282   -11.227 1.00 93.98 265 A 1 
ATOM 2147 C CG1 . ILE A 1 265 ? 16.068  2.431   -12.172 1.00 84.68 265 A 1 
ATOM 2148 C CG2 . ILE A 1 265 ? 16.007  -0.096  -11.731 1.00 78.99 265 A 1 
ATOM 2149 C CD1 . ILE A 1 265 ? 16.746  2.381   -13.543 1.00 72.87 265 A 1 
ATOM 2150 N N   . ASN A 1 266 ? 16.171  3.889   -9.188  1.00 94.75 266 A 1 
ATOM 2151 C CA  . ASN A 1 266 ? 16.710  5.082   -8.530  1.00 93.89 266 A 1 
ATOM 2152 C C   . ASN A 1 266 ? 16.607  5.028   -6.995  1.00 94.33 266 A 1 
ATOM 2153 O O   . ASN A 1 266 ? 17.311  5.766   -6.308  1.00 93.39 266 A 1 
ATOM 2154 C CB  . ASN A 1 266 ? 16.039  6.345   -9.115  1.00 92.82 266 A 1 
ATOM 2155 C CG  . ASN A 1 266 ? 14.534  6.411   -8.902  1.00 90.95 266 A 1 
ATOM 2156 O OD1 . ASN A 1 266 ? 13.851  5.405   -8.926  1.00 86.23 266 A 1 
ATOM 2157 N ND2 . ASN A 1 266 ? 13.978  7.586   -8.730  1.00 86.14 266 A 1 
ATOM 2158 N N   . HIS A 1 267 ? 15.806  4.117   -6.435  1.00 95.07 267 A 1 
ATOM 2159 C CA  . HIS A 1 267 ? 15.672  3.923   -4.989  1.00 95.07 267 A 1 
ATOM 2160 C C   . HIS A 1 267 ? 16.601  2.845   -4.424  1.00 95.52 267 A 1 
ATOM 2161 O O   . HIS A 1 267 ? 16.793  2.803   -3.210  1.00 95.01 267 A 1 
ATOM 2162 C CB  . HIS A 1 267 ? 14.207  3.616   -4.648  1.00 94.44 267 A 1 
ATOM 2163 C CG  . HIS A 1 267 ? 13.228  4.713   -4.989  1.00 93.17 267 A 1 
ATOM 2164 N ND1 . HIS A 1 267 ? 11.847  4.599   -4.934  1.00 84.72 267 A 1 
ATOM 2165 C CD2 . HIS A 1 267 ? 13.516  5.995   -5.367  1.00 85.13 267 A 1 
ATOM 2166 C CE1 . HIS A 1 267 ? 11.332  5.783   -5.287  1.00 86.09 267 A 1 
ATOM 2167 N NE2 . HIS A 1 267 ? 12.312  6.661   -5.557  1.00 87.19 267 A 1 
ATOM 2168 N N   . ILE A 1 268 ? 17.226  1.994   -5.262  1.00 94.63 268 A 1 
ATOM 2169 C CA  . ILE A 1 268 ? 18.001  0.817   -4.827  1.00 94.53 268 A 1 
ATOM 2170 C C   . ILE A 1 268 ? 19.115  1.188   -3.840  1.00 94.31 268 A 1 
ATOM 2171 O O   . ILE A 1 268 ? 19.236  0.569   -2.783  1.00 93.80 268 A 1 
ATOM 2172 C CB  . ILE A 1 268 ? 18.560  0.053   -6.050  1.00 94.41 268 A 1 
ATOM 2173 C CG1 . ILE A 1 268 ? 17.394  -0.613  -6.811  1.00 93.00 268 A 1 
ATOM 2174 C CG2 . ILE A 1 268 ? 19.606  -1.004  -5.639  1.00 92.64 268 A 1 
ATOM 2175 C CD1 . ILE A 1 268 ? 17.805  -1.264  -8.137  1.00 88.34 268 A 1 
ATOM 2176 N N   . ASN A 1 269 ? 19.908  2.220   -4.140  1.00 94.82 269 A 1 
ATOM 2177 C CA  . ASN A 1 269 ? 20.999  2.635   -3.251  1.00 93.96 269 A 1 
ATOM 2178 C C   . ASN A 1 269 ? 20.473  3.110   -1.893  1.00 93.95 269 A 1 
ATOM 2179 O O   . ASN A 1 269 ? 20.985  2.723   -0.844  1.00 93.38 269 A 1 
ATOM 2180 C CB  . ASN A 1 269 ? 21.819  3.736   -3.943  1.00 92.75 269 A 1 
ATOM 2181 C CG  . ASN A 1 269 ? 22.641  3.221   -5.110  1.00 83.77 269 A 1 
ATOM 2182 O OD1 . ASN A 1 269 ? 22.885  2.043   -5.273  1.00 76.72 269 A 1 
ATOM 2183 N ND2 . ASN A 1 269 ? 23.110  4.099   -5.963  1.00 74.96 269 A 1 
ATOM 2184 N N   . ALA A 1 270 ? 19.419  3.927   -1.895  1.00 94.36 270 A 1 
ATOM 2185 C CA  . ALA A 1 270 ? 18.840  4.488   -0.681  1.00 94.06 270 A 1 
ATOM 2186 C C   . ALA A 1 270 ? 18.174  3.416   0.203   1.00 94.54 270 A 1 
ATOM 2187 O O   . ALA A 1 270 ? 18.337  3.440   1.423   1.00 93.84 270 A 1 
ATOM 2188 C CB  . ALA A 1 270 ? 17.867  5.586   -1.105  1.00 93.09 270 A 1 
ATOM 2189 N N   . ILE A 1 271 ? 17.470  2.448   -0.391  1.00 95.41 271 A 1 
ATOM 2190 C CA  . ILE A 1 271 ? 16.839  1.361   0.362   1.00 95.50 271 A 1 
ATOM 2191 C C   . ILE A 1 271 ? 17.865  0.331   0.857   1.00 95.40 271 A 1 
ATOM 2192 O O   . ILE A 1 271 ? 17.707  -0.206  1.949   1.00 94.58 271 A 1 
ATOM 2193 C CB  . ILE A 1 271 ? 15.679  0.741   -0.450  1.00 94.78 271 A 1 
ATOM 2194 C CG1 . ILE A 1 271 ? 14.668  0.082   0.509   1.00 86.79 271 A 1 
ATOM 2195 C CG2 . ILE A 1 271 ? 16.170  -0.242  -1.522  1.00 85.67 271 A 1 
ATOM 2196 C CD1 . ILE A 1 271 ? 13.329  -0.241  -0.162  1.00 81.78 271 A 1 
ATOM 2197 N N   . SER A 1 272 ? 18.969  0.122   0.128   1.00 93.94 272 A 1 
ATOM 2198 C CA  . SER A 1 272 ? 20.089  -0.708  0.598   1.00 92.88 272 A 1 
ATOM 2199 C C   . SER A 1 272 ? 20.731  -0.115  1.857   1.00 92.57 272 A 1 
ATOM 2200 O O   . SER A 1 272 ? 21.037  -0.836  2.803   1.00 91.45 272 A 1 
ATOM 2201 C CB  . SER A 1 272 ? 21.145  -0.869  -0.499  1.00 91.87 272 A 1 
ATOM 2202 O OG  . SER A 1 272 ? 20.580  -1.453  -1.654  1.00 82.54 272 A 1 
ATOM 2203 N N   . LEU A 1 273 ? 20.845  1.222   1.940   1.00 93.12 273 A 1 
ATOM 2204 C CA  . LEU A 1 273 ? 21.262  1.908   3.173   1.00 92.31 273 A 1 
ATOM 2205 C C   . LEU A 1 273 ? 20.255  1.745   4.320   1.00 93.16 273 A 1 
ATOM 2206 O O   . LEU A 1 273 ? 20.645  1.822   5.481   1.00 92.26 273 A 1 
ATOM 2207 C CB  . LEU A 1 273 ? 21.471  3.409   2.896   1.00 90.60 273 A 1 
ATOM 2208 C CG  . LEU A 1 273 ? 22.665  3.746   1.987   1.00 81.79 273 A 1 
ATOM 2209 C CD1 . LEU A 1 273 ? 22.637  5.245   1.680   1.00 76.35 273 A 1 
ATOM 2210 C CD2 . LEU A 1 273 ? 24.000  3.412   2.646   1.00 76.68 273 A 1 
ATOM 2211 N N   . GLN A 1 274 ? 18.969  1.543   4.028   1.00 94.46 274 A 1 
ATOM 2212 C CA  . GLN A 1 274 ? 17.964  1.248   5.047   1.00 94.71 274 A 1 
ATOM 2213 C C   . GLN A 1 274 ? 18.165  -0.151  5.645   1.00 94.80 274 A 1 
ATOM 2214 O O   . GLN A 1 274 ? 18.036  -0.300  6.858   1.00 94.31 274 A 1 
ATOM 2215 C CB  . GLN A 1 274 ? 16.557  1.422   4.458   1.00 94.44 274 A 1 
ATOM 2216 C CG  . GLN A 1 274 ? 15.475  1.289   5.528   1.00 92.53 274 A 1 
ATOM 2217 C CD  . GLN A 1 274 ? 14.059  1.390   4.983   1.00 93.18 274 A 1 
ATOM 2218 O OE1 . GLN A 1 274 ? 13.785  1.721   3.841   1.00 89.61 274 A 1 
ATOM 2219 N NE2 . GLN A 1 274 ? 13.077  1.113   5.808   1.00 88.56 274 A 1 
ATOM 2220 N N   . LEU A 1 275 ? 18.504  -1.152  4.819   1.00 93.56 275 A 1 
ATOM 2221 C CA  . LEU A 1 275 ? 18.689  -2.542  5.250   1.00 92.85 275 A 1 
ATOM 2222 C C   . LEU A 1 275 ? 19.841  -2.727  6.245   1.00 92.64 275 A 1 
ATOM 2223 O O   . LEU A 1 275 ? 19.746  -3.571  7.129   1.00 91.32 275 A 1 
ATOM 2224 C CB  . LEU A 1 275 ? 18.936  -3.437  4.024   1.00 92.51 275 A 1 
ATOM 2225 C CG  . LEU A 1 275 ? 17.704  -3.706  3.148   1.00 90.50 275 A 1 
ATOM 2226 C CD1 . LEU A 1 275 ? 18.137  -4.569  1.964   1.00 87.70 275 A 1 
ATOM 2227 C CD2 . LEU A 1 275 ? 16.610  -4.452  3.908   1.00 87.67 275 A 1 
ATOM 2228 N N   . VAL A 1 276 ? 20.904  -1.924  6.135   1.00 93.38 276 A 1 
ATOM 2229 C CA  . VAL A 1 276 ? 22.051  -1.998  7.060   1.00 92.67 276 A 1 
ATOM 2230 C C   . VAL A 1 276 ? 21.808  -1.286  8.395   1.00 92.73 276 A 1 
ATOM 2231 O O   . VAL A 1 276 ? 22.638  -1.366  9.300   1.00 91.33 276 A 1 
ATOM 2232 C CB  . VAL A 1 276 ? 23.351  -1.502  6.403   1.00 91.66 276 A 1 
ATOM 2233 C CG1 . VAL A 1 276 ? 23.693  -2.324  5.152   1.00 84.43 276 A 1 
ATOM 2234 C CG2 . VAL A 1 276 ? 23.287  -0.022  6.006   1.00 83.39 276 A 1 
ATOM 2235 N N   . ARG A 1 277 ? 20.681  -0.562  8.553   1.00 92.59 277 A 1 
ATOM 2236 C CA  . ARG A 1 277 ? 20.329  0.096   9.815   1.00 92.56 277 A 1 
ATOM 2237 C C   . ARG A 1 277 ? 19.766  -0.926  10.795  1.00 91.76 277 A 1 
ATOM 2238 O O   . ARG A 1 277 ? 18.814  -1.630  10.481  1.00 90.81 277 A 1 
ATOM 2239 C CB  . ARG A 1 277 ? 19.320  1.224   9.585   1.00 93.34 277 A 1 
ATOM 2240 C CG  . ARG A 1 277 ? 19.942  2.413   8.844   1.00 93.32 277 A 1 
ATOM 2241 C CD  . ARG A 1 277 ? 18.853  3.433   8.518   1.00 93.09 277 A 1 
ATOM 2242 N NE  . ARG A 1 277 ? 19.402  4.632   7.858   1.00 92.98 277 A 1 
ATOM 2243 C CZ  . ARG A 1 277 ? 18.721  5.724   7.567   1.00 93.38 277 A 1 
ATOM 2244 N NH1 . ARG A 1 277 ? 17.449  5.831   7.807   1.00 91.34 277 A 1 
ATOM 2245 N NH2 . ARG A 1 277 ? 19.309  6.749   7.029   1.00 90.57 277 A 1 
ATOM 2246 N N   . GLN A 1 278 ? 20.301  -0.931  12.012  1.00 92.30 278 A 1 
ATOM 2247 C CA  . GLN A 1 278 ? 19.765  -1.766  13.079  1.00 91.31 278 A 1 
ATOM 2248 C C   . GLN A 1 278 ? 18.332  -1.326  13.421  1.00 92.31 278 A 1 
ATOM 2249 O O   . GLN A 1 278 ? 18.136  -0.159  13.779  1.00 92.06 278 A 1 
ATOM 2250 C CB  . GLN A 1 278 ? 20.702  -1.697  14.291  1.00 89.20 278 A 1 
ATOM 2251 C CG  . GLN A 1 278 ? 20.300  -2.708  15.377  1.00 79.11 278 A 1 
ATOM 2252 C CD  . GLN A 1 278 ? 21.266  -2.719  16.557  1.00 73.08 278 A 1 
ATOM 2253 O OE1 . GLN A 1 278 ? 22.183  -1.923  16.661  1.00 66.50 278 A 1 
ATOM 2254 N NE2 . GLN A 1 278 ? 21.097  -3.625  17.486  1.00 63.04 278 A 1 
ATOM 2255 N N   . PRO A 1 279 ? 17.325  -2.218  13.327  1.00 92.49 279 A 1 
ATOM 2256 C CA  . PRO A 1 279 ? 15.971  -1.896  13.759  1.00 92.14 279 A 1 
ATOM 2257 C C   . PRO A 1 279 ? 15.938  -1.534  15.245  1.00 92.28 279 A 1 
ATOM 2258 O O   . PRO A 1 279 ? 16.637  -2.134  16.062  1.00 91.17 279 A 1 
ATOM 2259 C CB  . PRO A 1 279 ? 15.119  -3.126  13.449  1.00 90.97 279 A 1 
ATOM 2260 C CG  . PRO A 1 279 ? 15.906  -3.839  12.352  1.00 89.09 279 A 1 
ATOM 2261 C CD  . PRO A 1 279 ? 17.353  -3.547  12.736  1.00 91.28 279 A 1 
ATOM 2262 N N   . LYS A 1 280 ? 15.102  -0.546  15.601  1.00 92.48 280 A 1 
ATOM 2263 C CA  . LYS A 1 280 ? 14.849  -0.145  16.989  1.00 92.56 280 A 1 
ATOM 2264 C C   . LYS A 1 280 ? 13.490  -0.673  17.451  1.00 92.82 280 A 1 
ATOM 2265 O O   . LYS A 1 280 ? 12.714  -1.179  16.639  1.00 92.49 280 A 1 
ATOM 2266 C CB  . LYS A 1 280 ? 14.944  1.382   17.105  1.00 93.06 280 A 1 
ATOM 2267 C CG  . LYS A 1 280 ? 16.318  1.978   16.764  1.00 93.03 280 A 1 
ATOM 2268 C CD  . LYS A 1 280 ? 16.220  3.484   17.001  1.00 91.25 280 A 1 
ATOM 2269 C CE  . LYS A 1 280 ? 17.497  4.277   16.779  1.00 88.56 280 A 1 
ATOM 2270 N NZ  . LYS A 1 280 ? 17.262  5.692   17.166  1.00 83.63 280 A 1 
ATOM 2271 N N   . ALA A 1 281 ? 13.198  -0.536  18.748  1.00 92.78 281 A 1 
ATOM 2272 C CA  . ALA A 1 281 ? 11.903  -0.911  19.308  1.00 92.84 281 A 1 
ATOM 2273 C C   . ALA A 1 281 ? 10.748  -0.224  18.558  1.00 93.85 281 A 1 
ATOM 2274 O O   . ALA A 1 281 ? 10.851  0.951   18.181  1.00 93.37 281 A 1 
ATOM 2275 C CB  . ALA A 1 281 ? 11.888  -0.582  20.804  1.00 91.56 281 A 1 
ATOM 2276 N N   . LEU A 1 282 ? 9.656   -0.962  18.338  1.00 93.82 282 A 1 
ATOM 2277 C CA  . LEU A 1 282 ? 8.448   -0.403  17.740  1.00 94.34 282 A 1 
ATOM 2278 C C   . LEU A 1 282 ? 7.749   0.532   18.733  1.00 94.41 282 A 1 
ATOM 2279 O O   . LEU A 1 282 ? 7.750   0.258   19.934  1.00 94.12 282 A 1 
ATOM 2280 C CB  . LEU A 1 282 ? 7.505   -1.520  17.267  1.00 94.48 282 A 1 
ATOM 2281 C CG  . LEU A 1 282 ? 8.041   -2.358  16.093  1.00 94.09 282 A 1 
ATOM 2282 C CD1 . LEU A 1 282 ? 6.990   -3.389  15.689  1.00 93.66 282 A 1 
ATOM 2283 C CD2 . LEU A 1 282 ? 8.381   -1.520  14.863  1.00 93.50 282 A 1 
ATOM 2284 N N   . PRO A 1 283 ? 7.146   1.629   18.246  1.00 95.73 283 A 1 
ATOM 2285 C CA  . PRO A 1 283 ? 6.340   2.503   19.082  1.00 95.97 283 A 1 
ATOM 2286 C C   . PRO A 1 283 ? 5.002   1.852   19.451  1.00 96.11 283 A 1 
ATOM 2287 O O   . PRO A 1 283 ? 4.649   0.777   18.971  1.00 95.98 283 A 1 
ATOM 2288 C CB  . PRO A 1 283 ? 6.157   3.763   18.241  1.00 96.41 283 A 1 
ATOM 2289 C CG  . PRO A 1 283 ? 6.105   3.216   16.817  1.00 96.32 283 A 1 
ATOM 2290 C CD  . PRO A 1 283 ? 7.110   2.077   16.858  1.00 96.82 283 A 1 
ATOM 2291 N N   . GLN A 1 284 ? 4.219   2.567   20.247  1.00 96.38 284 A 1 
ATOM 2292 C CA  . GLN A 1 284 ? 2.805   2.297   20.489  1.00 96.33 284 A 1 
ATOM 2293 C C   . GLN A 1 284 ? 1.968   3.476   19.985  1.00 97.10 284 A 1 
ATOM 2294 O O   . GLN A 1 284 ? 2.466   4.600   19.902  1.00 96.62 284 A 1 
ATOM 2295 C CB  . GLN A 1 284 ? 2.580   2.044   21.990  1.00 94.98 284 A 1 
ATOM 2296 C CG  . GLN A 1 284 ? 3.310   0.783   22.501  1.00 86.66 284 A 1 
ATOM 2297 C CD  . GLN A 1 284 ? 2.773   -0.507  21.877  1.00 78.86 284 A 1 
ATOM 2298 O OE1 . GLN A 1 284 ? 1.615   -0.613  21.517  1.00 68.47 284 A 1 
ATOM 2299 N NE2 . GLN A 1 284 ? 3.578   -1.537  21.725  1.00 64.24 284 A 1 
ATOM 2300 N N   . ILE A 1 285 ? 0.693   3.245   19.681  1.00 97.21 285 A 1 
ATOM 2301 C CA  . ILE A 1 285 ? -0.265  4.329   19.444  1.00 97.08 285 A 1 
ATOM 2302 C C   . ILE A 1 285 ? -1.366  4.315   20.499  1.00 96.98 285 A 1 
ATOM 2303 O O   . ILE A 1 285 ? -1.749  3.258   20.999  1.00 96.55 285 A 1 
ATOM 2304 C CB  . ILE A 1 285 ? -0.820  4.363   18.004  1.00 96.60 285 A 1 
ATOM 2305 C CG1 . ILE A 1 285 ? -1.665  3.124   17.652  1.00 94.41 285 A 1 
ATOM 2306 C CG2 . ILE A 1 285 ? 0.332   4.597   17.019  1.00 91.93 285 A 1 
ATOM 2307 C CD1 . ILE A 1 285 ? -2.438  3.283   16.336  1.00 95.19 285 A 1 
ATOM 2308 N N   . LYS A 1 286 ? -1.889  5.492   20.829  1.00 96.44 286 A 1 
ATOM 2309 C CA  . LYS A 1 286 ? -3.009  5.661   21.758  1.00 95.91 286 A 1 
ATOM 2310 C C   . LYS A 1 286 ? -4.025  6.628   21.181  1.00 96.95 286 A 1 
ATOM 2311 O O   . LYS A 1 286 ? -3.663  7.698   20.705  1.00 96.18 286 A 1 
ATOM 2312 C CB  . LYS A 1 286 ? -2.515  6.157   23.120  1.00 92.93 286 A 1 
ATOM 2313 C CG  . LYS A 1 286 ? -1.648  5.125   23.856  1.00 84.24 286 A 1 
ATOM 2314 C CD  . LYS A 1 286 ? -1.305  5.672   25.243  1.00 79.31 286 A 1 
ATOM 2315 C CE  . LYS A 1 286 ? -0.316  4.759   25.961  1.00 69.32 286 A 1 
ATOM 2316 N NZ  . LYS A 1 286 ? 0.403   5.525   27.006  1.00 60.56 286 A 1 
ATOM 2317 N N   . THR A 1 287 ? -5.294  6.260   21.285  1.00 97.08 287 A 1 
ATOM 2318 C CA  . THR A 1 287 ? -6.433  7.119   20.955  1.00 97.33 287 A 1 
ATOM 2319 C C   . THR A 1 287 ? -7.272  7.267   22.219  1.00 96.90 287 A 1 
ATOM 2320 O O   . THR A 1 287 ? -8.126  6.428   22.500  1.00 95.65 287 A 1 
ATOM 2321 C CB  . THR A 1 287 ? -7.238  6.529   19.789  1.00 97.39 287 A 1 
ATOM 2322 O OG1 . THR A 1 287 ? -6.398  6.315   18.683  1.00 95.51 287 A 1 
ATOM 2323 C CG2 . THR A 1 287 ? -8.344  7.469   19.326  1.00 95.43 287 A 1 
ATOM 2324 N N   . GLU A 1 288 ? -6.992  8.284   23.030  1.00 95.86 288 A 1 
ATOM 2325 C CA  . GLU A 1 288 ? -7.648  8.443   24.340  1.00 94.73 288 A 1 
ATOM 2326 C C   . GLU A 1 288 ? -9.096  8.921   24.189  1.00 94.43 288 A 1 
ATOM 2327 O O   . GLU A 1 288 ? -10.017 8.326   24.750  1.00 90.57 288 A 1 
ATOM 2328 C CB  . GLU A 1 288 ? -6.848  9.401   25.231  1.00 93.01 288 A 1 
ATOM 2329 C CG  . GLU A 1 288 ? -5.457  8.841   25.574  1.00 88.83 288 A 1 
ATOM 2330 C CD  . GLU A 1 288 ? -4.709  9.669   26.632  1.00 82.74 288 A 1 
ATOM 2331 O OE1 . GLU A 1 288 ? -3.728  9.115   27.180  1.00 75.74 288 A 1 
ATOM 2332 O OE2 . GLU A 1 288 ? -5.130  10.816  26.896  1.00 75.29 288 A 1 
ATOM 2333 N N   . ILE A 1 289 ? -9.301  9.949   23.370  1.00 94.02 289 A 1 
ATOM 2334 C CA  . ILE A 1 289 ? -10.620 10.497  23.062  1.00 92.86 289 A 1 
ATOM 2335 C C   . ILE A 1 289 ? -11.164 9.749   21.846  1.00 93.89 289 A 1 
ATOM 2336 O O   . ILE A 1 289 ? -10.667 9.917   20.735  1.00 92.07 289 A 1 
ATOM 2337 C CB  . ILE A 1 289 ? -10.544 12.026  22.849  1.00 89.90 289 A 1 
ATOM 2338 C CG1 . ILE A 1 289 ? -9.938  12.723  24.093  1.00 84.91 289 A 1 
ATOM 2339 C CG2 . ILE A 1 289 ? -11.951 12.572  22.549  1.00 82.95 289 A 1 
ATOM 2340 C CD1 . ILE A 1 289 ? -9.712  14.227  23.922  1.00 74.96 289 A 1 
ATOM 2341 N N   . PHE A 1 290 ? -12.171 8.896   22.059  1.00 95.51 290 A 1 
ATOM 2342 C CA  . PHE A 1 290 ? -12.761 8.111   20.979  1.00 95.98 290 A 1 
ATOM 2343 C C   . PHE A 1 290 ? -14.241 7.850   21.245  1.00 95.68 290 A 1 
ATOM 2344 O O   . PHE A 1 290 ? -14.593 7.169   22.212  1.00 93.19 290 A 1 
ATOM 2345 C CB  . PHE A 1 290 ? -11.997 6.793   20.833  1.00 95.85 290 A 1 
ATOM 2346 C CG  . PHE A 1 290 ? -12.402 5.985   19.622  1.00 97.06 290 A 1 
ATOM 2347 C CD1 . PHE A 1 290 ? -13.311 4.920   19.745  1.00 95.76 290 A 1 
ATOM 2348 C CD2 . PHE A 1 290 ? -11.852 6.293   18.368  1.00 95.98 290 A 1 
ATOM 2349 C CE1 . PHE A 1 290 ? -13.644 4.150   18.622  1.00 95.60 290 A 1 
ATOM 2350 C CE2 . PHE A 1 290 ? -12.184 5.521   17.245  1.00 95.69 290 A 1 
ATOM 2351 C CZ  . PHE A 1 290 ? -13.073 4.442   17.373  1.00 96.71 290 A 1 
ATOM 2352 N N   . LYS A 1 291 ? -15.106 8.378   20.382  1.00 96.53 291 A 1 
ATOM 2353 C CA  . LYS A 1 291 ? -16.554 8.116   20.398  1.00 95.82 291 A 1 
ATOM 2354 C C   . LYS A 1 291 ? -16.937 7.071   19.358  1.00 96.53 291 A 1 
ATOM 2355 O O   . LYS A 1 291 ? -17.652 6.127   19.667  1.00 95.20 291 A 1 
ATOM 2356 C CB  . LYS A 1 291 ? -17.337 9.408   20.151  1.00 94.14 291 A 1 
ATOM 2357 C CG  . LYS A 1 291 ? -17.186 10.431  21.283  1.00 84.14 291 A 1 
ATOM 2358 C CD  . LYS A 1 291 ? -18.002 11.682  20.943  1.00 80.34 291 A 1 
ATOM 2359 C CE  . LYS A 1 291 ? -17.850 12.738  22.032  1.00 71.31 291 A 1 
ATOM 2360 N NZ  . LYS A 1 291 ? -18.541 13.987  21.648  1.00 63.02 291 A 1 
ATOM 2361 N N   . SER A 1 292 ? -16.463 7.259   18.137  1.00 97.85 292 A 1 
ATOM 2362 C CA  . SER A 1 292 ? -16.640 6.336   17.018  1.00 98.09 292 A 1 
ATOM 2363 C C   . SER A 1 292 ? -15.557 6.582   15.977  1.00 98.42 292 A 1 
ATOM 2364 O O   . SER A 1 292 ? -15.053 7.696   15.856  1.00 98.05 292 A 1 
ATOM 2365 C CB  . SER A 1 292 ? -18.015 6.543   16.370  1.00 97.13 292 A 1 
ATOM 2366 O OG  . SER A 1 292 ? -18.215 5.654   15.285  1.00 94.29 292 A 1 
ATOM 2367 N N   . ILE A 1 293 ? -15.255 5.570   15.177  1.00 98.49 293 A 1 
ATOM 2368 C CA  . ILE A 1 293 ? -14.368 5.696   14.015  1.00 98.63 293 A 1 
ATOM 2369 C C   . ILE A 1 293 ? -14.838 6.778   13.020  1.00 98.69 293 A 1 
ATOM 2370 O O   . ILE A 1 293 ? -14.022 7.380   12.331  1.00 98.53 293 A 1 
ATOM 2371 C CB  . ILE A 1 293 ? -14.213 4.319   13.335  1.00 98.42 293 A 1 
ATOM 2372 C CG1 . ILE A 1 293 ? -13.041 4.350   12.329  1.00 96.22 293 A 1 
ATOM 2373 C CG2 . ILE A 1 293 ? -15.515 3.842   12.668  1.00 96.39 293 A 1 
ATOM 2374 C CD1 . ILE A 1 293 ? -12.683 2.984   11.743  1.00 95.13 293 A 1 
ATOM 2375 N N   . PHE A 1 294 ? -16.139 7.057   12.964  1.00 98.70 294 A 1 
ATOM 2376 C CA  . PHE A 1 294 ? -16.704 8.082   12.073  1.00 98.60 294 A 1 
ATOM 2377 C C   . PHE A 1 294 ? -16.566 9.512   12.615  1.00 98.40 294 A 1 
ATOM 2378 O O   . PHE A 1 294 ? -16.672 10.457  11.834  1.00 97.65 294 A 1 
ATOM 2379 C CB  . PHE A 1 294 ? -18.170 7.741   11.779  1.00 98.53 294 A 1 
ATOM 2380 C CG  . PHE A 1 294 ? -18.355 6.378   11.140  1.00 98.64 294 A 1 
ATOM 2381 C CD1 . PHE A 1 294 ? -17.838 6.131   9.854   1.00 98.32 294 A 1 
ATOM 2382 C CD2 . PHE A 1 294 ? -18.990 5.341   11.846  1.00 98.38 294 A 1 
ATOM 2383 C CE1 . PHE A 1 294 ? -17.944 4.853   9.281   1.00 98.14 294 A 1 
ATOM 2384 C CE2 . PHE A 1 294 ? -19.098 4.060   11.273  1.00 98.12 294 A 1 
ATOM 2385 C CZ  . PHE A 1 294 ? -18.569 3.814   9.993   1.00 98.31 294 A 1 
ATOM 2386 N N   . ASP A 1 295 ? -16.314 9.659   13.917  1.00 98.51 295 A 1 
ATOM 2387 C CA  . ASP A 1 295 ? -16.059 10.938  14.590  1.00 98.25 295 A 1 
ATOM 2388 C C   . ASP A 1 295 ? -14.562 11.159  14.854  1.00 98.25 295 A 1 
ATOM 2389 O O   . ASP A 1 295 ? -14.168 12.233  15.291  1.00 97.31 295 A 1 
ATOM 2390 C CB  . ASP A 1 295 ? -16.836 10.991  15.917  1.00 97.68 295 A 1 
ATOM 2391 C CG  . ASP A 1 295 ? -18.355 10.901  15.760  1.00 95.77 295 A 1 
ATOM 2392 O OD1 . ASP A 1 295 ? -18.908 11.556  14.849  1.00 92.00 295 A 1 
ATOM 2393 O OD2 . ASP A 1 295 ? -18.967 10.195  16.599  1.00 91.03 295 A 1 
ATOM 2394 N N   . TRP A 1 296 ? -13.740 10.138  14.597  1.00 98.31 296 A 1 
ATOM 2395 C CA  . TRP A 1 296 ? -12.298 10.183  14.815  1.00 98.44 296 A 1 
ATOM 2396 C C   . TRP A 1 296 ? -11.625 11.245  13.942  1.00 98.38 296 A 1 
ATOM 2397 O O   . TRP A 1 296 ? -11.870 11.327  12.731  1.00 98.18 296 A 1 
ATOM 2398 C CB  . TRP A 1 296 ? -11.693 8.803   14.557  1.00 98.50 296 A 1 
ATOM 2399 C CG  . TRP A 1 296 ? -10.196 8.756   14.629  1.00 98.58 296 A 1 
ATOM 2400 C CD1 . TRP A 1 296 ? -9.458  8.773   15.762  1.00 98.32 296 A 1 
ATOM 2401 C CD2 . TRP A 1 296 ? -9.234  8.698   13.529  1.00 98.65 296 A 1 
ATOM 2402 N NE1 . TRP A 1 296 ? -8.113  8.713   15.445  1.00 98.33 296 A 1 
ATOM 2403 C CE2 . TRP A 1 296 ? -7.921  8.652   14.081  1.00 98.51 296 A 1 
ATOM 2404 C CE3 . TRP A 1 296 ? -9.351  8.656   12.123  1.00 98.45 296 A 1 
ATOM 2405 C CZ2 . TRP A 1 296 ? -6.771  8.545   13.277  1.00 98.37 296 A 1 
ATOM 2406 C CZ3 . TRP A 1 296 ? -8.206  8.557   11.307  1.00 98.30 296 A 1 
ATOM 2407 C CH2 . TRP A 1 296 ? -6.917  8.492   11.880  1.00 98.22 296 A 1 
ATOM 2408 N N   . HIS A 1 297 ? -10.737 12.019  14.569  1.00 98.09 297 A 1 
ATOM 2409 C CA  . HIS A 1 297 ? -9.817  12.936  13.911  1.00 97.97 297 A 1 
ATOM 2410 C C   . HIS A 1 297 ? -8.387  12.405  14.005  1.00 98.12 297 A 1 
ATOM 2411 O O   . HIS A 1 297 ? -7.976  11.811  15.008  1.00 97.76 297 A 1 
ATOM 2412 C CB  . HIS A 1 297 ? -9.944  14.331  14.526  1.00 97.32 297 A 1 
ATOM 2413 C CG  . HIS A 1 297 ? -11.235 15.002  14.150  1.00 87.60 297 A 1 
ATOM 2414 N ND1 . HIS A 1 297 ? -11.483 15.589  12.936  1.00 76.25 297 A 1 
ATOM 2415 C CD2 . HIS A 1 297 ? -12.374 15.131  14.902  1.00 73.90 297 A 1 
ATOM 2416 C CE1 . HIS A 1 297 ? -12.735 16.069  12.959  1.00 73.70 297 A 1 
ATOM 2417 N NE2 . HIS A 1 297 ? -13.326 15.817  14.137  1.00 73.45 297 A 1 
ATOM 2418 N N   . TYR A 1 298 ? -7.584  12.654  12.975  1.00 98.37 298 A 1 
ATOM 2419 C CA  . TYR A 1 298 ? -6.214  12.134  12.919  1.00 98.33 298 A 1 
ATOM 2420 C C   . TYR A 1 298 ? -5.327  12.623  14.081  1.00 98.21 298 A 1 
ATOM 2421 O O   . TYR A 1 298 ? -4.327  11.974  14.406  1.00 97.77 298 A 1 
ATOM 2422 C CB  . TYR A 1 298 ? -5.599  12.476  11.553  1.00 98.30 298 A 1 
ATOM 2423 C CG  . TYR A 1 298 ? -5.176  13.923  11.394  1.00 98.31 298 A 1 
ATOM 2424 C CD1 . TYR A 1 298 ? -6.080  14.881  10.898  1.00 97.78 298 A 1 
ATOM 2425 C CD2 . TYR A 1 298 ? -3.880  14.317  11.767  1.00 97.80 298 A 1 
ATOM 2426 C CE1 . TYR A 1 298 ? -5.698  16.232  10.799  1.00 97.26 298 A 1 
ATOM 2427 C CE2 . TYR A 1 298 ? -3.496  15.670  11.673  1.00 97.21 298 A 1 
ATOM 2428 C CZ  . TYR A 1 298 ? -4.405  16.631  11.195  1.00 97.24 298 A 1 
ATOM 2429 O OH  . TYR A 1 298 ? -4.039  17.937  11.138  1.00 95.86 298 A 1 
ATOM 2430 N N   . GLU A 1 299 ? -5.673  13.736  14.715  1.00 98.01 299 A 1 
ATOM 2431 C CA  . GLU A 1 299 ? -4.960  14.281  15.878  1.00 97.80 299 A 1 
ATOM 2432 C C   . GLU A 1 299 ? -5.320  13.577  17.200  1.00 97.88 299 A 1 
ATOM 2433 O O   . GLU A 1 299 ? -4.514  13.620  18.125  1.00 97.19 299 A 1 
ATOM 2434 C CB  . GLU A 1 299 ? -5.137  15.810  15.972  1.00 97.36 299 A 1 
ATOM 2435 C CG  . GLU A 1 299 ? -4.547  16.502  14.730  1.00 95.22 299 A 1 
ATOM 2436 C CD  . GLU A 1 299 ? -4.318  18.011  14.856  1.00 91.52 299 A 1 
ATOM 2437 O OE1 . GLU A 1 299 ? -3.346  18.477  14.193  1.00 81.86 299 A 1 
ATOM 2438 O OE2 . GLU A 1 299 ? -5.065  18.684  15.587  1.00 83.12 299 A 1 
ATOM 2439 N N   . ASP A 1 300 ? -6.437  12.853  17.263  1.00 98.04 300 A 1 
ATOM 2440 C CA  . ASP A 1 300 ? -6.871  12.114  18.459  1.00 97.93 300 A 1 
ATOM 2441 C C   . ASP A 1 300 ? -5.990  10.883  18.740  1.00 98.01 300 A 1 
ATOM 2442 O O   . ASP A 1 300 ? -5.985  10.345  19.849  1.00 97.30 300 A 1 
ATOM 2443 C CB  . ASP A 1 300 ? -8.335  11.658  18.304  1.00 97.53 300 A 1 
ATOM 2444 C CG  . ASP A 1 300 ? -9.344  12.797  18.130  1.00 96.23 300 A 1 
ATOM 2445 O OD1 . ASP A 1 300 ? -9.112  13.884  18.703  1.00 93.83 300 A 1 
ATOM 2446 O OD2 . ASP A 1 300 ? -10.365 12.555  17.443  1.00 93.21 300 A 1 
ATOM 2447 N N   . THR A 1 301 ? -5.214  10.419  17.747  1.00 98.14 301 A 1 
ATOM 2448 C CA  . THR A 1 301 ? -4.251  9.326   17.902  1.00 98.22 301 A 1 
ATOM 2449 C C   . THR A 1 301 ? -2.832  9.868   18.041  1.00 98.08 301 A 1 
ATOM 2450 O O   . THR A 1 301 ? -2.284  10.461  17.107  1.00 97.52 301 A 1 
ATOM 2451 C CB  . THR A 1 301 ? -4.351  8.316   16.753  1.00 98.14 301 A 1 
ATOM 2452 O OG1 . THR A 1 301 ? -5.632  7.732   16.760  1.00 96.62 301 A 1 
ATOM 2453 C CG2 . THR A 1 301 ? -3.350  7.164   16.885  1.00 96.60 301 A 1 
ATOM 2454 N N   . ALA A 1 302 ? -2.200  9.606   19.179  1.00 97.81 302 A 1 
ATOM 2455 C CA  . ALA A 1 302 ? -0.798  9.919   19.430  1.00 97.55 302 A 1 
ATOM 2456 C C   . ALA A 1 302 ? 0.093   8.684   19.233  1.00 97.76 302 A 1 
ATOM 2457 O O   . ALA A 1 302 ? -0.338  7.552   19.442  1.00 96.74 302 A 1 
ATOM 2458 C CB  . ALA A 1 302 ? -0.667  10.514  20.834  1.00 96.32 302 A 1 
ATOM 2459 N N   . VAL A 1 303 ? 1.345   8.903   18.846  1.00 97.92 303 A 1 
ATOM 2460 C CA  . VAL A 1 303 ? 2.391   7.871   18.819  1.00 97.93 303 A 1 
ATOM 2461 C C   . VAL A 1 303 ? 3.370   8.114   19.965  1.00 97.92 303 A 1 
ATOM 2462 O O   . VAL A 1 303 ? 3.843   9.234   20.160  1.00 97.08 303 A 1 
ATOM 2463 C CB  . VAL A 1 303 ? 3.076   7.784   17.439  1.00 96.91 303 A 1 
ATOM 2464 C CG1 . VAL A 1 303 ? 3.826   9.058   17.019  1.00 93.04 303 A 1 
ATOM 2465 C CG2 . VAL A 1 303 ? 4.048   6.601   17.364  1.00 92.00 303 A 1 
ATOM 2466 N N   . GLU A 1 304 ? 3.681   7.066   20.718  1.00 97.28 304 A 1 
ATOM 2467 C CA  . GLU A 1 304 ? 4.592   7.092   21.860  1.00 96.94 304 A 1 
ATOM 2468 C C   . GLU A 1 304 ? 5.809   6.204   21.609  1.00 96.97 304 A 1 
ATOM 2469 O O   . GLU A 1 304 ? 5.714   5.154   20.979  1.00 96.08 304 A 1 
ATOM 2470 C CB  . GLU A 1 304 ? 3.866   6.640   23.138  1.00 95.86 304 A 1 
ATOM 2471 C CG  . GLU A 1 304 ? 2.768   7.621   23.596  1.00 90.42 304 A 1 
ATOM 2472 C CD  . GLU A 1 304 ? 2.105   7.178   24.914  1.00 88.39 304 A 1 
ATOM 2473 O OE1 . GLU A 1 304 ? 1.139   7.826   25.368  1.00 80.52 304 A 1 
ATOM 2474 O OE2 . GLU A 1 304 ? 2.504   6.145   25.507  1.00 82.80 304 A 1 
ATOM 2475 N N   . GLY A 1 305 ? 6.978   6.618   22.093  1.00 95.52 305 A 1 
ATOM 2476 C CA  . GLY A 1 305 ? 8.207   5.824   21.977  1.00 95.14 305 A 1 
ATOM 2477 C C   . GLY A 1 305 ? 8.760   5.696   20.550  1.00 95.43 305 A 1 
ATOM 2478 O O   . GLY A 1 305 ? 9.543   4.790   20.280  1.00 94.04 305 A 1 
ATOM 2479 N N   . TYR A 1 306 ? 8.359   6.581   19.624  1.00 96.17 306 A 1 
ATOM 2480 C CA  . TYR A 1 306 ? 8.856   6.519   18.244  1.00 96.46 306 A 1 
ATOM 2481 C C   . TYR A 1 306 ? 10.220  7.202   18.103  1.00 96.59 306 A 1 
ATOM 2482 O O   . TYR A 1 306 ? 10.310  8.426   17.967  1.00 95.74 306 A 1 
ATOM 2483 C CB  . TYR A 1 306 ? 7.816   7.092   17.270  1.00 96.30 306 A 1 
ATOM 2484 C CG  . TYR A 1 306 ? 8.156   6.893   15.795  1.00 96.84 306 A 1 
ATOM 2485 C CD1 . TYR A 1 306 ? 7.996   7.959   14.882  1.00 95.45 306 A 1 
ATOM 2486 C CD2 . TYR A 1 306 ? 8.606   5.643   15.325  1.00 95.80 306 A 1 
ATOM 2487 C CE1 . TYR A 1 306 ? 8.261   7.767   13.511  1.00 95.62 306 A 1 
ATOM 2488 C CE2 . TYR A 1 306 ? 8.886   5.452   13.956  1.00 95.64 306 A 1 
ATOM 2489 C CZ  . TYR A 1 306 ? 8.704   6.512   13.045  1.00 96.60 306 A 1 
ATOM 2490 O OH  . TYR A 1 306 ? 8.956   6.321   11.722  1.00 96.00 306 A 1 
ATOM 2491 N N   . ASP A 1 307 ? 11.281  6.396   18.079  1.00 96.23 307 A 1 
ATOM 2492 C CA  . ASP A 1 307 ? 12.673  6.829   17.880  1.00 95.91 307 A 1 
ATOM 2493 C C   . ASP A 1 307 ? 13.278  6.205   16.599  1.00 96.03 307 A 1 
ATOM 2494 O O   . ASP A 1 307 ? 14.080  5.268   16.667  1.00 94.95 307 A 1 
ATOM 2495 C CB  . ASP A 1 307 ? 13.500  6.518   19.140  1.00 94.93 307 A 1 
ATOM 2496 C CG  . ASP A 1 307 ? 14.978  6.897   18.960  1.00 93.07 307 A 1 
ATOM 2497 O OD1 . ASP A 1 307 ? 15.279  7.842   18.194  1.00 90.21 307 A 1 
ATOM 2498 O OD2 . ASP A 1 307 ? 15.854  6.162   19.459  1.00 89.00 307 A 1 
ATOM 2499 N N   . PRO A 1 308 ? 12.877  6.648   15.396  1.00 96.55 308 A 1 
ATOM 2500 C CA  . PRO A 1 308 ? 13.397  6.085   14.158  1.00 96.61 308 A 1 
ATOM 2501 C C   . PRO A 1 308 ? 14.789  6.625   13.811  1.00 96.75 308 A 1 
ATOM 2502 O O   . PRO A 1 308 ? 15.188  7.724   14.204  1.00 96.37 308 A 1 
ATOM 2503 C CB  . PRO A 1 308 ? 12.371  6.471   13.097  1.00 96.54 308 A 1 
ATOM 2504 C CG  . PRO A 1 308 ? 11.905  7.843   13.589  1.00 96.39 308 A 1 
ATOM 2505 C CD  . PRO A 1 308 ? 11.903  7.683   15.109  1.00 97.00 308 A 1 
ATOM 2506 N N   . HIS A 1 309 ? 15.486  5.898   12.943  1.00 95.91 309 A 1 
ATOM 2507 C CA  . HIS A 1 309 ? 16.602  6.468   12.184  1.00 95.95 309 A 1 
ATOM 2508 C C   . HIS A 1 309 ? 16.131  7.652   11.312  1.00 96.27 309 A 1 
ATOM 2509 O O   . HIS A 1 309 ? 14.949  7.731   10.957  1.00 95.59 309 A 1 
ATOM 2510 C CB  . HIS A 1 309 ? 17.245  5.384   11.310  1.00 95.63 309 A 1 
ATOM 2511 C CG  . HIS A 1 309 ? 18.039  4.377   12.091  1.00 95.44 309 A 1 
ATOM 2512 N ND1 . HIS A 1 309 ? 19.391  4.446   12.373  1.00 87.42 309 A 1 
ATOM 2513 C CD2 . HIS A 1 309 ? 17.558  3.216   12.626  1.00 88.53 309 A 1 
ATOM 2514 C CE1 . HIS A 1 309 ? 19.712  3.341   13.059  1.00 89.30 309 A 1 
ATOM 2515 N NE2 . HIS A 1 309 ? 18.627  2.572   13.232  1.00 90.61 309 A 1 
ATOM 2516 N N   . PRO A 1 310 ? 17.042  8.568   10.904  1.00 95.64 310 A 1 
ATOM 2517 C CA  . PRO A 1 310 ? 16.692  9.701   10.051  1.00 95.07 310 A 1 
ATOM 2518 C C   . PRO A 1 310 ? 15.951  9.291   8.772   1.00 95.05 310 A 1 
ATOM 2519 O O   . PRO A 1 310 ? 16.145  8.189   8.244   1.00 94.14 310 A 1 
ATOM 2520 C CB  . PRO A 1 310 ? 18.016  10.403  9.732   1.00 94.60 310 A 1 
ATOM 2521 C CG  . PRO A 1 310 ? 18.885  10.070  10.942  1.00 93.38 310 A 1 
ATOM 2522 C CD  . PRO A 1 310 ? 18.446  8.655   11.300  1.00 95.40 310 A 1 
ATOM 2523 N N   . ALA A 1 311 ? 15.121  10.200  8.261   1.00 94.75 311 A 1 
ATOM 2524 C CA  . ALA A 1 311 ? 14.397  9.979   7.016   1.00 94.05 311 A 1 
ATOM 2525 C C   . ALA A 1 311 ? 15.365  9.684   5.854   1.00 94.16 311 A 1 
ATOM 2526 O O   . ALA A 1 311 ? 16.473  10.218  5.795   1.00 92.94 311 A 1 
ATOM 2527 C CB  . ALA A 1 311 ? 13.509  11.196  6.728   1.00 92.85 311 A 1 
ATOM 2528 N N   . ILE A 1 312 ? 14.924  8.843   4.934   1.00 94.53 312 A 1 
ATOM 2529 C CA  . ILE A 1 312 ? 15.597  8.598   3.657   1.00 93.33 312 A 1 
ATOM 2530 C C   . ILE A 1 312 ? 14.766  9.310   2.594   1.00 91.87 312 A 1 
ATOM 2531 O O   . ILE A 1 312 ? 13.550  9.131   2.556   1.00 89.60 312 A 1 
ATOM 2532 C CB  . ILE A 1 312 ? 15.753  7.088   3.384   1.00 93.30 312 A 1 
ATOM 2533 C CG1 . ILE A 1 312 ? 16.562  6.412   4.516   1.00 92.01 312 A 1 
ATOM 2534 C CG2 . ILE A 1 312 ? 16.441  6.872   2.027   1.00 91.25 312 A 1 
ATOM 2535 C CD1 . ILE A 1 312 ? 16.693  4.891   4.381   1.00 89.98 312 A 1 
ATOM 2536 N N   . LYS A 1 313 ? 15.409  10.149  1.783   1.00 90.51 313 A 1 
ATOM 2537 C CA  . LYS A 1 313 ? 14.741  10.826  0.672   1.00 88.27 313 A 1 
ATOM 2538 C C   . LYS A 1 313 ? 14.654  9.864   -0.508  1.00 87.69 313 A 1 
ATOM 2539 O O   . LYS A 1 313 ? 15.672  9.319   -0.924  1.00 83.88 313 A 1 
ATOM 2540 C CB  . LYS A 1 313 ? 15.473  12.118  0.289   1.00 85.38 313 A 1 
ATOM 2541 C CG  . LYS A 1 313 ? 15.389  13.194  1.383   1.00 75.62 313 A 1 
ATOM 2542 C CD  . LYS A 1 313 ? 16.003  14.505  0.871   1.00 69.47 313 A 1 
ATOM 2543 C CE  . LYS A 1 313 ? 15.902  15.617  1.918   1.00 61.95 313 A 1 
ATOM 2544 N NZ  . LYS A 1 313 ? 16.399  16.909  1.376   1.00 52.88 313 A 1 
ATOM 2545 N N   . PHE A 1 314 ? 13.447  9.682   -1.010  1.00 89.11 314 A 1 
ATOM 2546 C CA  . PHE A 1 314 ? 13.167  8.988   -2.258  1.00 86.40 314 A 1 
ATOM 2547 C C   . PHE A 1 314 ? 12.460  9.972   -3.185  1.00 83.93 314 A 1 
ATOM 2548 O O   . PHE A 1 314 ? 11.640  10.760  -2.720  1.00 78.90 314 A 1 
ATOM 2549 C CB  . PHE A 1 314 ? 12.302  7.756   -1.989  1.00 86.05 314 A 1 
ATOM 2550 C CG  . PHE A 1 314 ? 12.945  6.702   -1.108  1.00 87.78 314 A 1 
ATOM 2551 C CD1 . PHE A 1 314 ? 13.860  5.793   -1.660  1.00 84.48 314 A 1 
ATOM 2552 C CD2 . PHE A 1 314 ? 12.610  6.608   0.254   1.00 86.10 314 A 1 
ATOM 2553 C CE1 . PHE A 1 314 ? 14.428  4.786   -0.859  1.00 84.04 314 A 1 
ATOM 2554 C CE2 . PHE A 1 314 ? 13.178  5.599   1.054   1.00 85.20 314 A 1 
ATOM 2555 C CZ  . PHE A 1 314 ? 14.085  4.682   0.497   1.00 86.73 314 A 1 
ATOM 2556 N N   . GLU A 1 315 ? 12.799  9.937   -4.469  1.00 77.69 315 A 1 
ATOM 2557 C CA  . GLU A 1 315 ? 12.115  10.725  -5.493  1.00 75.72 315 A 1 
ATOM 2558 C C   . GLU A 1 315 ? 10.888  9.954   -5.973  1.00 73.89 315 A 1 
ATOM 2559 O O   . GLU A 1 315 ? 10.990  8.763   -6.270  1.00 69.88 315 A 1 
ATOM 2560 C CB  . GLU A 1 315 ? 13.067  11.022  -6.654  1.00 72.51 315 A 1 
ATOM 2561 C CG  . GLU A 1 315 ? 14.217  11.950  -6.224  1.00 66.19 315 A 1 
ATOM 2562 C CD  . GLU A 1 315 ? 15.215  12.256  -7.353  1.00 60.80 315 A 1 
ATOM 2563 O OE1 . GLU A 1 315 ? 16.114  13.092  -7.090  1.00 55.09 315 A 1 
ATOM 2564 O OE2 . GLU A 1 315 ? 15.112  11.635  -8.430  1.00 54.89 315 A 1 
ATOM 2565 N N   . ILE A 1 316 ? 9.725   10.591  -6.030  1.00 72.55 316 A 1 
ATOM 2566 C CA  . ILE A 1 316 ? 8.515   9.941   -6.536  1.00 69.71 316 A 1 
ATOM 2567 C C   . ILE A 1 316 ? 8.670   9.779   -8.052  1.00 67.41 316 A 1 
ATOM 2568 O O   . ILE A 1 316 ? 8.954   10.742  -8.758  1.00 62.52 316 A 1 
ATOM 2569 C CB  . ILE A 1 316 ? 7.242   10.720  -6.124  1.00 65.82 316 A 1 
ATOM 2570 C CG1 . ILE A 1 316 ? 7.162   10.844  -4.582  1.00 60.60 316 A 1 
ATOM 2571 C CG2 . ILE A 1 316 ? 6.002   9.994   -6.669  1.00 59.47 316 A 1 
ATOM 2572 C CD1 . ILE A 1 316 ? 6.006   11.715  -4.071  1.00 55.42 316 A 1 
ATOM 2573 N N   . ALA A 1 317 ? 8.516   8.548   -8.553  1.00 66.23 317 A 1 
ATOM 2574 C CA  . ALA A 1 317 ? 8.452   8.284   -9.985  1.00 65.03 317 A 1 
ATOM 2575 C C   . ALA A 1 317 ? 7.013   8.529   -10.469 1.00 64.30 317 A 1 
ATOM 2576 O O   . ALA A 1 317 ? 6.114   7.754   -10.147 1.00 60.37 317 A 1 
ATOM 2577 C CB  . ALA A 1 317 ? 8.958   6.857   -10.246 1.00 60.91 317 A 1 
ATOM 2578 N N   . VAL A 1 318 ? 6.801   9.619   -11.213 1.00 63.90 318 A 1 
ATOM 2579 C CA  . VAL A 1 318 ? 5.498   10.075  -11.738 1.00 61.17 318 A 1 
ATOM 2580 C C   . VAL A 1 318 ? 5.348   9.711   -13.205 1.00 55.49 318 A 1 
ATOM 2581 O O   . VAL A 1 318 ? 6.269   10.011  -13.986 1.00 50.49 318 A 1 
ATOM 2582 C CB  . VAL A 1 318 ? 5.281   11.581  -11.513 1.00 55.48 318 A 1 
ATOM 2583 C CG1 . VAL A 1 318 ? 3.821   11.976  -11.825 1.00 49.37 318 A 1 
ATOM 2584 C CG2 . VAL A 1 318 ? 5.560   11.972  -10.071 1.00 51.62 318 A 1 
ATOM 2585 O OXT . VAL A 1 318 ? 4.273   9.151   -13.523 1.00 50.83 318 A 1 
#
