# 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_if09440
#
_entry.id if09440
#
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 PRO 2   
1 n GLY 3   
1 n SER 4   
1 n SER 5   
1 n HIS 6   
1 n GLY 7   
1 n GLY 8   
1 n LEU 9   
1 n CYS 10  
1 n PHE 11  
1 n GLY 12  
1 n PHE 13  
1 n SER 14  
1 n GLU 15  
1 n SER 16  
1 n ARG 17  
1 n ARG 18  
1 n PHE 19  
1 n SER 20  
1 n SER 21  
1 n ARG 22  
1 n PRO 23  
1 n PHE 24  
1 n TYR 25  
1 n TRP 26  
1 n ASP 27  
1 n GLY 28  
1 n ALA 29  
1 n ARG 30  
1 n LYS 31  
1 n LYS 32  
1 n THR 33  
1 n PRO 34  
1 n ALA 35  
1 n ALA 36  
1 n THR 37  
1 n ASP 38  
1 n GLN 39  
1 n PRO 40  
1 n PRO 41  
1 n PHE 42  
1 n GLY 43  
1 n THR 44  
1 n MET 45  
1 n THR 46  
1 n ASP 47  
1 n SER 48  
1 n CYS 49  
1 n PHE 50  
1 n LEU 51  
1 n ALA 52  
1 n ALA 53  
1 n SER 54  
1 n MET 55  
1 n LYS 56  
1 n PRO 57  
1 n TYR 58  
1 n LEU 59  
1 n GLU 60  
1 n LEU 61  
1 n MET 62  
1 n ARG 63  
1 n HIS 64  
1 n VAL 65  
1 n VAL 66  
1 n GLU 67  
1 n HIS 68  
1 n GLY 69  
1 n ALA 70  
1 n LEU 71  
1 n LYS 72  
1 n SER 73  
1 n ASP 74  
1 n ARG 75  
1 n THR 76  
1 n GLY 77  
1 n THR 78  
1 n GLY 79  
1 n THR 80  
1 n ARG 81  
1 n SER 82  
1 n VAL 83  
1 n PHE 84  
1 n GLY 85  
1 n TRP 86  
1 n GLN 87  
1 n MET 88  
1 n ARG 89  
1 n PHE 90  
1 n ASP 91  
1 n LEU 92  
1 n ALA 93  
1 n ALA 94  
1 n GLY 95  
1 n PHE 96  
1 n PRO 97  
1 n LEU 98  
1 n LEU 99  
1 n THR 100 
1 n THR 101 
1 n LYS 102 
1 n LYS 103 
1 n LEU 104 
1 n HIS 105 
1 n LEU 106 
1 n LYS 107 
1 n SER 108 
1 n ILE 109 
1 n VAL 110 
1 n HIS 111 
1 n GLU 112 
1 n LEU 113 
1 n LEU 114 
1 n TRP 115 
1 n PHE 116 
1 n LEU 117 
1 n ARG 118 
1 n GLY 119 
1 n ASP 120 
1 n THR 121 
1 n ASN 122 
1 n ILE 123 
1 n HIS 124 
1 n TYR 125 
1 n LEU 126 
1 n GLU 127 
1 n GLU 128 
1 n ASN 129 
1 n GLY 130 
1 n VAL 131 
1 n ARG 132 
1 n ILE 133 
1 n TRP 134 
1 n ASN 135 
1 n GLU 136 
1 n TRP 137 
1 n ALA 138 
1 n ASP 139 
1 n ALA 140 
1 n GLY 141 
1 n GLY 142 
1 n ASP 143 
1 n LEU 144 
1 n GLY 145 
1 n PRO 146 
1 n ILE 147 
1 n TYR 148 
1 n GLY 149 
1 n HIS 150 
1 n GLN 151 
1 n TRP 152 
1 n ARG 153 
1 n HIS 154 
1 n TRP 155 
1 n LYS 156 
1 n THR 157 
1 n PRO 158 
1 n ASP 159 
1 n GLY 160 
1 n ARG 161 
1 n GLU 162 
1 n ILE 163 
1 n ASP 164 
1 n GLN 165 
1 n ILE 166 
1 n GLY 167 
1 n GLU 168 
1 n LEU 169 
1 n VAL 170 
1 n ASN 171 
1 n GLY 172 
1 n LEU 173 
1 n LYS 174 
1 n ARG 175 
1 n ASN 176 
1 n PRO 177 
1 n ASP 178 
1 n SER 179 
1 n ARG 180 
1 n ARG 181 
1 n HIS 182 
1 n LEU 183 
1 n VAL 184 
1 n THR 185 
1 n ALA 186 
1 n TRP 187 
1 n ASN 188 
1 n PRO 189 
1 n ALA 190 
1 n ASP 191 
1 n ILE 192 
1 n GLY 193 
1 n ARG 194 
1 n MET 195 
1 n ALA 196 
1 n LEU 197 
1 n PRO 198 
1 n PRO 199 
1 n CYS 200 
1 n HIS 201 
1 n VAL 202 
1 n LEU 203 
1 n PHE 204 
1 n GLN 205 
1 n PHE 206 
1 n TYR 207 
1 n VAL 208 
1 n ALA 209 
1 n ASP 210 
1 n GLY 211 
1 n ARG 212 
1 n LEU 213 
1 n SER 214 
1 n CYS 215 
1 n GLN 216 
1 n LEU 217 
1 n TYR 218 
1 n GLN 219 
1 n ARG 220 
1 n SER 221 
1 n ALA 222 
1 n ASP 223 
1 n LEU 224 
1 n PHE 225 
1 n LEU 226 
1 n GLY 227 
1 n VAL 228 
1 n PRO 229 
1 n PHE 230 
1 n ASN 231 
1 n ILE 232 
1 n ALA 233 
1 n SER 234 
1 n TYR 235 
1 n ALA 236 
1 n LEU 237 
1 n LEU 238 
1 n THR 239 
1 n LEU 240 
1 n MET 241 
1 n LEU 242 
1 n ALA 243 
1 n GLN 244 
1 n VAL 245 
1 n CYS 246 
1 n ASP 247 
1 n TYR 248 
1 n ARG 249 
1 n ALA 250 
1 n GLY 251 
1 n ASP 252 
1 n PHE 253 
1 n VAL 254 
1 n HIS 255 
1 n THR 256 
1 n PHE 257 
1 n GLY 258 
1 n ASP 259 
1 n ALA 260 
1 n HIS 261 
1 n LEU 262 
1 n TYR 263 
1 n ASP 264 
1 n SER 265 
1 n HIS 266 
1 n LEU 267 
1 n GLU 268 
1 n GLN 269 
1 n ALA 270 
1 n ARG 271 
1 n ARG 272 
1 n GLN 273 
1 n LEU 274 
1 n ALA 275 
1 n ARG 276 
1 n GLU 277 
1 n PRO 278 
1 n ARG 279 
1 n PRO 280 
1 n LEU 281 
1 n PRO 282 
1 n ALA 283 
1 n MET 284 
1 n ARG 285 
1 n ILE 286 
1 n ASN 287 
1 n ARG 288 
1 n HIS 289 
1 n VAL 290 
1 n THR 291 
1 n ASP 292 
1 n ILE 293 
1 n PHE 294 
1 n ALA 295 
1 n PHE 296 
1 n ARG 297 
1 n PHE 298 
1 n GLU 299 
1 n ASP 300 
1 n PHE 301 
1 n VAL 302 
1 n LEU 303 
1 n GLU 304 
1 n GLY 305 
1 n TYR 306 
1 n ASP 307 
1 n PRO 308 
1 n TRP 309 
1 n PRO 310 
1 n HIS 311 
1 n ILE 312 
1 n ALA 313 
1 n ALA 314 
1 n PRO 315 
1 n VAL 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 @ 2025-11-15 04:15:56)"
_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 81.68
_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 PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LEU . 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 TRP . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n VAL . 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   ? -41.024 48.779  -11.874 1.00 21.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.704 49.078  -13.151 1.00 32.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.814 49.996  -13.963 1.00 34.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.239 50.878  -13.317 1.00 32.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.024 49.843  -12.917 1.00 31.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.152 49.086  -12.229 1.00 29.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.730 49.945  -12.492 1.00 24.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.823 49.043  -11.372 1.00 22.27 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -40.744 49.907  -15.292 1.00 19.64 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -41.019 48.825  -16.262 1.00 27.76 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -39.683 48.257  -16.821 1.00 29.23 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -38.618 48.763  -16.465 1.00 27.50 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -41.870 49.548  -17.319 1.00 25.96 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -41.341 50.986  -17.320 1.00 26.74 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -40.495 51.124  -16.054 1.00 32.03 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -39.527 47.196  -17.594 1.00 19.98 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -40.383 46.489  -18.549 1.00 30.27 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -39.925 46.714  -20.002 1.00 31.01 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -40.144 47.805  -20.519 1.00 28.68 3   A 1 
ATOM 20   N N   . SER A 1 4   ? -39.310 45.702  -20.659 1.00 20.47 4   A 1 
ATOM 21   C CA  . SER A 1 4   ? -39.301 45.393  -22.112 1.00 28.17 4   A 1 
ATOM 22   C C   . SER A 1 4   ? -38.159 44.399  -22.410 1.00 28.19 4   A 1 
ATOM 23   O O   . SER A 1 4   ? -37.005 44.702  -22.123 1.00 26.82 4   A 1 
ATOM 24   C CB  . SER A 1 4   ? -39.151 46.633  -23.015 1.00 26.56 4   A 1 
ATOM 25   O OG  . SER A 1 4   ? -38.039 47.417  -22.660 1.00 23.48 4   A 1 
ATOM 26   N N   . SER A 1 5   ? -38.394 43.114  -22.701 1.00 18.29 5   A 1 
ATOM 27   C CA  . SER A 1 5   ? -38.830 42.459  -23.954 1.00 26.09 5   A 1 
ATOM 28   C C   . SER A 1 5   ? -37.774 42.428  -25.068 1.00 25.90 5   A 1 
ATOM 29   O O   . SER A 1 5   ? -37.334 43.478  -25.516 1.00 24.54 5   A 1 
ATOM 30   C CB  . SER A 1 5   ? -40.172 42.971  -24.513 1.00 24.72 5   A 1 
ATOM 31   O OG  . SER A 1 5   ? -40.040 44.242  -25.108 1.00 21.96 5   A 1 
ATOM 32   N N   . HIS A 1 6   ? -37.472 41.212  -25.530 1.00 17.80 6   A 1 
ATOM 33   C CA  . HIS A 1 6   ? -36.977 40.706  -26.833 1.00 22.41 6   A 1 
ATOM 34   C C   . HIS A 1 6   ? -36.120 39.459  -26.526 1.00 22.28 6   A 1 
ATOM 35   O O   . HIS A 1 6   ? -35.211 39.528  -25.705 1.00 21.14 6   A 1 
ATOM 36   C CB  . HIS A 1 6   ? -36.165 41.732  -27.657 1.00 21.20 6   A 1 
ATOM 37   C CG  . HIS A 1 6   ? -37.014 42.728  -28.434 1.00 18.77 6   A 1 
ATOM 38   N ND1 . HIS A 1 6   ? -37.775 43.735  -27.890 1.00 16.99 6   A 1 
ATOM 39   C CD2 . HIS A 1 6   ? -37.154 42.821  -29.795 1.00 17.06 6   A 1 
ATOM 40   C CE1 . HIS A 1 6   ? -38.372 44.397  -28.885 1.00 18.23 6   A 1 
ATOM 41   N NE2 . HIS A 1 6   ? -38.022 43.887  -30.061 1.00 18.67 6   A 1 
ATOM 42   N N   . GLY A 1 7   ? -36.336 38.251  -27.024 1.00 18.48 7   A 1 
ATOM 43   C CA  . GLY A 1 7   ? -37.042 37.797  -28.217 1.00 23.09 7   A 1 
ATOM 44   C C   . GLY A 1 7   ? -36.104 36.896  -29.029 1.00 23.40 7   A 1 
ATOM 45   O O   . GLY A 1 7   ? -35.222 37.414  -29.699 1.00 22.43 7   A 1 
ATOM 46   N N   . GLY A 1 8   ? -36.321 35.578  -28.973 1.00 17.93 8   A 1 
ATOM 47   C CA  . GLY A 1 8   ? -35.986 34.620  -30.041 1.00 21.74 8   A 1 
ATOM 48   C C   . GLY A 1 8   ? -34.539 34.145  -30.198 1.00 21.82 8   A 1 
ATOM 49   O O   . GLY A 1 8   ? -33.663 34.911  -30.549 1.00 21.01 8   A 1 
ATOM 50   N N   . LEU A 1 9   ? -34.315 32.828  -30.085 1.00 13.32 9   A 1 
ATOM 51   C CA  . LEU A 1 9   ? -34.038 31.951  -31.238 1.00 18.21 9   A 1 
ATOM 52   C C   . LEU A 1 9   ? -33.836 30.500  -30.772 1.00 17.99 9   A 1 
ATOM 53   O O   . LEU A 1 9   ? -32.849 30.147  -30.129 1.00 17.73 9   A 1 
ATOM 54   C CB  . LEU A 1 9   ? -32.852 32.439  -32.107 1.00 17.85 9   A 1 
ATOM 55   C CG  . LEU A 1 9   ? -33.349 33.178  -33.376 1.00 16.01 9   A 1 
ATOM 56   C CD1 . LEU A 1 9   ? -32.539 34.436  -33.666 1.00 15.08 9   A 1 
ATOM 57   C CD2 . LEU A 1 9   ? -33.273 32.272  -34.600 1.00 16.61 9   A 1 
ATOM 58   N N   . CYS A 1 10  ? -34.806 29.661  -31.134 1.00 14.90 10  A 1 
ATOM 59   C CA  . CYS A 1 10  ? -34.663 28.211  -31.159 1.00 18.25 10  A 1 
ATOM 60   C C   . CYS A 1 10  ? -33.778 27.812  -32.349 1.00 18.56 10  A 1 
ATOM 61   O O   . CYS A 1 10  ? -34.101 28.159  -33.484 1.00 18.24 10  A 1 
ATOM 62   C CB  . CYS A 1 10  ? -36.052 27.579  -31.348 1.00 17.95 10  A 1 
ATOM 63   S SG  . CYS A 1 10  ? -37.076 27.754  -29.857 1.00 15.23 10  A 1 
ATOM 64   N N   . PHE A 1 11  ? -32.746 27.004  -32.109 1.00 15.42 11  A 1 
ATOM 65   C CA  . PHE A 1 11  ? -32.165 26.137  -33.130 1.00 17.44 11  A 1 
ATOM 66   C C   . PHE A 1 11  ? -32.289 24.690  -32.661 1.00 17.42 11  A 1 
ATOM 67   O O   . PHE A 1 11  ? -31.626 24.251  -31.725 1.00 16.57 11  A 1 
ATOM 68   C CB  . PHE A 1 11  ? -30.729 26.547  -33.486 1.00 16.61 11  A 1 
ATOM 69   C CG  . PHE A 1 11  ? -30.679 27.519  -34.651 1.00 14.21 11  A 1 
ATOM 70   C CD1 . PHE A 1 11  ? -30.698 27.028  -35.972 1.00 12.79 11  A 1 
ATOM 71   C CD2 . PHE A 1 11  ? -30.645 28.905  -34.426 1.00 12.90 11  A 1 
ATOM 72   C CE1 . PHE A 1 11  ? -30.682 27.920  -37.062 1.00 12.77 11  A 1 
ATOM 73   C CE2 . PHE A 1 11  ? -30.635 29.800  -35.516 1.00 12.95 11  A 1 
ATOM 74   C CZ  . PHE A 1 11  ? -30.652 29.303  -36.833 1.00 14.49 11  A 1 
ATOM 75   N N   . GLY A 1 12  ? -33.198 23.967  -33.309 1.00 16.98 12  A 1 
ATOM 76   C CA  . GLY A 1 12  ? -33.246 22.516  -33.247 1.00 20.73 12  A 1 
ATOM 77   C C   . GLY A 1 12  ? -32.152 21.928  -34.130 1.00 20.92 12  A 1 
ATOM 78   O O   . GLY A 1 12  ? -31.997 22.336  -35.276 1.00 19.83 12  A 1 
ATOM 79   N N   . PHE A 1 13  ? -31.441 20.935  -33.612 1.00 15.95 13  A 1 
ATOM 80   C CA  . PHE A 1 13  ? -30.713 19.966  -34.419 1.00 18.84 13  A 1 
ATOM 81   C C   . PHE A 1 13  ? -31.204 18.570  -34.054 1.00 19.21 13  A 1 
ATOM 82   O O   . PHE A 1 13  ? -30.907 18.020  -32.999 1.00 18.23 13  A 1 
ATOM 83   C CB  . PHE A 1 13  ? -29.190 20.150  -34.316 1.00 17.94 13  A 1 
ATOM 84   C CG  . PHE A 1 13  ? -28.603 20.765  -35.576 1.00 15.34 13  A 1 
ATOM 85   C CD1 . PHE A 1 13  ? -28.163 19.931  -36.621 1.00 14.12 13  A 1 
ATOM 86   C CD2 . PHE A 1 13  ? -28.531 22.163  -35.716 1.00 14.53 13  A 1 
ATOM 87   C CE1 . PHE A 1 13  ? -27.645 20.492  -37.802 1.00 14.87 13  A 1 
ATOM 88   C CE2 . PHE A 1 13  ? -28.017 22.724  -36.902 1.00 15.27 13  A 1 
ATOM 89   C CZ  . PHE A 1 13  ? -27.573 21.889  -37.942 1.00 17.23 13  A 1 
ATOM 90   N N   . SER A 1 14  ? -32.019 18.043  -34.956 1.00 17.63 14  A 1 
ATOM 91   C CA  . SER A 1 14  ? -32.321 16.623  -35.088 1.00 23.75 14  A 1 
ATOM 92   C C   . SER A 1 14  ? -31.214 16.001  -35.925 1.00 23.89 14  A 1 
ATOM 93   O O   . SER A 1 14  ? -31.066 16.378  -37.084 1.00 23.25 14  A 1 
ATOM 94   C CB  . SER A 1 14  ? -33.683 16.491  -35.795 1.00 22.96 14  A 1 
ATOM 95   O OG  . SER A 1 14  ? -33.822 15.279  -36.498 1.00 19.36 14  A 1 
ATOM 96   N N   . GLU A 1 15  ? -30.479 15.018  -35.375 1.00 16.14 15  A 1 
ATOM 97   C CA  . GLU A 1 15  ? -29.908 13.958  -36.205 1.00 19.52 15  A 1 
ATOM 98   C C   . GLU A 1 15  ? -29.748 12.669  -35.397 1.00 19.77 15  A 1 
ATOM 99   O O   . GLU A 1 15  ? -28.864 12.485  -34.561 1.00 18.76 15  A 1 
ATOM 100  C CB  . GLU A 1 15  ? -28.620 14.382  -36.936 1.00 18.47 15  A 1 
ATOM 101  C CG  . GLU A 1 15  ? -28.816 14.189  -38.456 1.00 15.74 15  A 1 
ATOM 102  C CD  . GLU A 1 15  ? -27.592 14.552  -39.306 1.00 14.20 15  A 1 
ATOM 103  O OE1 . GLU A 1 15  ? -27.790 14.797  -40.516 1.00 13.04 15  A 1 
ATOM 104  O OE2 . GLU A 1 15  ? -26.454 14.482  -38.779 1.00 15.50 15  A 1 
ATOM 105  N N   . SER A 1 16  ? -30.665 11.759  -35.676 1.00 18.87 16  A 1 
ATOM 106  C CA  . SER A 1 16  ? -30.651 10.363  -35.268 1.00 24.84 16  A 1 
ATOM 107  C C   . SER A 1 16  ? -29.505 9.613   -35.956 1.00 24.62 16  A 1 
ATOM 108  O O   . SER A 1 16  ? -29.546 9.402   -37.164 1.00 24.08 16  A 1 
ATOM 109  C CB  . SER A 1 16  ? -31.999 9.753   -35.676 1.00 23.87 16  A 1 
ATOM 110  O OG  . SER A 1 16  ? -32.301 10.049  -37.030 1.00 21.13 16  A 1 
ATOM 111  N N   . ARG A 1 17  ? -28.533 9.095   -35.183 1.00 20.75 17  A 1 
ATOM 112  C CA  . ARG A 1 17  ? -27.651 8.008   -35.636 1.00 25.64 17  A 1 
ATOM 113  C C   . ARG A 1 17  ? -27.915 6.764   -34.804 1.00 26.03 17  A 1 
ATOM 114  O O   . ARG A 1 17  ? -27.525 6.663   -33.646 1.00 24.58 17  A 1 
ATOM 115  C CB  . ARG A 1 17  ? -26.174 8.422   -35.665 1.00 23.99 17  A 1 
ATOM 116  C CG  . ARG A 1 17  ? -25.905 9.429   -36.792 1.00 20.38 17  A 1 
ATOM 117  C CD  . ARG A 1 17  ? -24.409 9.671   -36.994 1.00 18.73 17  A 1 
ATOM 118  N NE  . ARG A 1 17  ? -24.182 10.887  -37.790 1.00 15.65 17  A 1 
ATOM 119  C CZ  . ARG A 1 17  ? -23.167 11.165  -38.589 1.00 15.25 17  A 1 
ATOM 120  N NH1 . ARG A 1 17  ? -22.204 10.316  -38.820 1.00 14.36 17  A 1 
ATOM 121  N NH2 . ARG A 1 17  ? -23.113 12.339  -39.165 1.00 14.00 17  A 1 
ATOM 122  N N   . ARG A 1 18  ? -28.594 5.821   -35.433 1.00 18.98 18  A 1 
ATOM 123  C CA  . ARG A 1 18  ? -28.755 4.445   -34.965 1.00 23.83 18  A 1 
ATOM 124  C C   . ARG A 1 18  ? -27.384 3.765   -34.989 1.00 24.18 18  A 1 
ATOM 125  O O   . ARG A 1 18  ? -26.835 3.558   -36.065 1.00 23.37 18  A 1 
ATOM 126  C CB  . ARG A 1 18  ? -29.729 3.683   -35.888 1.00 22.71 18  A 1 
ATOM 127  C CG  . ARG A 1 18  ? -31.184 4.178   -35.825 1.00 19.67 18  A 1 
ATOM 128  C CD  . ARG A 1 18  ? -32.061 3.384   -36.804 1.00 18.61 18  A 1 
ATOM 129  N NE  . ARG A 1 18  ? -33.451 3.894   -36.826 1.00 15.77 18  A 1 
ATOM 130  C CZ  . ARG A 1 18  ? -34.508 3.286   -37.336 1.00 15.00 18  A 1 
ATOM 131  N NH1 . ARG A 1 18  ? -34.438 2.115   -37.899 1.00 14.70 18  A 1 
ATOM 132  N NH2 . ARG A 1 18  ? -35.679 3.857   -37.294 1.00 14.58 18  A 1 
ATOM 133  N N   . PHE A 1 19  ? -26.860 3.386   -33.830 1.00 18.76 19  A 1 
ATOM 134  C CA  . PHE A 1 19  ? -25.787 2.401   -33.737 1.00 24.15 19  A 1 
ATOM 135  C C   . PHE A 1 19  ? -26.408 1.006   -33.695 1.00 24.44 19  A 1 
ATOM 136  O O   . PHE A 1 19  ? -27.167 0.670   -32.788 1.00 23.40 19  A 1 
ATOM 137  C CB  . PHE A 1 19  ? -24.858 2.698   -32.553 1.00 22.48 19  A 1 
ATOM 138  C CG  . PHE A 1 19  ? -23.639 3.505   -32.963 1.00 20.35 19  A 1 
ATOM 139  C CD1 . PHE A 1 19  ? -22.469 2.835   -33.372 1.00 18.64 19  A 1 
ATOM 140  C CD2 . PHE A 1 19  ? -23.675 4.911   -32.967 1.00 19.22 19  A 1 
ATOM 141  C CE1 . PHE A 1 19  ? -21.340 3.565   -33.779 1.00 18.99 19  A 1 
ATOM 142  C CE2 . PHE A 1 19  ? -22.544 5.642   -33.382 1.00 18.87 19  A 1 
ATOM 143  C CZ  . PHE A 1 19  ? -21.377 4.969   -33.786 1.00 21.68 19  A 1 
ATOM 144  N N   . SER A 1 20  ? -26.115 0.215   -34.732 1.00 19.92 20  A 1 
ATOM 145  C CA  . SER A 1 20  ? -26.534 -1.182  -34.802 1.00 27.13 20  A 1 
ATOM 146  C C   . SER A 1 20  ? -25.713 -2.024  -33.821 1.00 27.76 20  A 1 
ATOM 147  O O   . SER A 1 20  ? -24.496 -2.152  -33.964 1.00 27.37 20  A 1 
ATOM 148  C CB  . SER A 1 20  ? -26.406 -1.718  -36.236 1.00 25.83 20  A 1 
ATOM 149  O OG  . SER A 1 20  ? -25.063 -1.951  -36.606 1.00 21.64 20  A 1 
ATOM 150  N N   . SER A 1 21  ? -26.378 -2.632  -32.853 1.00 17.15 21  A 1 
ATOM 151  C CA  . SER A 1 21  ? -25.831 -3.678  -31.997 1.00 22.70 21  A 1 
ATOM 152  C C   . SER A 1 21  ? -25.761 -4.993  -32.780 1.00 22.99 21  A 1 
ATOM 153  O O   . SER A 1 21  ? -26.790 -5.587  -33.092 1.00 21.67 21  A 1 
ATOM 154  C CB  . SER A 1 21  ? -26.714 -3.813  -30.748 1.00 20.96 21  A 1 
ATOM 155  O OG  . SER A 1 21  ? -28.085 -3.829  -31.104 1.00 18.10 21  A 1 
ATOM 156  N N   . ARG A 1 22  ? -24.553 -5.456  -33.093 1.00 18.41 22  A 1 
ATOM 157  C CA  . ARG A 1 22  ? -24.315 -6.862  -33.451 1.00 24.03 22  A 1 
ATOM 158  C C   . ARG A 1 22  ? -23.721 -7.572  -32.232 1.00 23.58 22  A 1 
ATOM 159  O O   . ARG A 1 22  ? -22.714 -7.087  -31.715 1.00 22.51 22  A 1 
ATOM 160  C CB  . ARG A 1 22  ? -23.382 -6.998  -34.665 1.00 23.25 22  A 1 
ATOM 161  C CG  . ARG A 1 22  ? -24.086 -6.704  -35.992 1.00 20.44 22  A 1 
ATOM 162  C CD  . ARG A 1 22  ? -23.152 -7.043  -37.164 1.00 19.01 22  A 1 
ATOM 163  N NE  . ARG A 1 22  ? -23.830 -6.895  -38.472 1.00 17.41 22  A 1 
ATOM 164  C CZ  . ARG A 1 22  ? -23.382 -7.335  -39.639 1.00 16.23 22  A 1 
ATOM 165  N NH1 . ARG A 1 22  ? -22.240 -7.951  -39.755 1.00 15.50 22  A 1 
ATOM 166  N NH2 . ARG A 1 22  ? -24.086 -7.162  -40.726 1.00 15.77 22  A 1 
ATOM 167  N N   . PRO A 1 23  ? -24.282 -8.707  -31.764 1.00 16.97 23  A 1 
ATOM 168  C CA  . PRO A 1 23  ? -23.661 -9.511  -30.722 1.00 18.80 23  A 1 
ATOM 169  C C   . PRO A 1 23  ? -22.494 -10.312 -31.316 1.00 19.01 23  A 1 
ATOM 170  O O   . PRO A 1 23  ? -22.642 -11.001 -32.323 1.00 18.26 23  A 1 
ATOM 171  C CB  . PRO A 1 23  ? -24.783 -10.388 -30.160 1.00 17.66 23  A 1 
ATOM 172  C CG  . PRO A 1 23  ? -25.739 -10.557 -31.343 1.00 17.24 23  A 1 
ATOM 173  C CD  . PRO A 1 23  ? -25.550 -9.293  -32.183 1.00 19.12 23  A 1 
ATOM 174  N N   . PHE A 1 24  ? -21.322 -10.215 -30.678 1.00 14.90 24  A 1 
ATOM 175  C CA  . PHE A 1 24  ? -20.198 -11.114 -30.911 1.00 18.81 24  A 1 
ATOM 176  C C   . PHE A 1 24  ? -20.520 -12.465 -30.257 1.00 19.21 24  A 1 
ATOM 177  O O   . PHE A 1 24  ? -20.556 -12.576 -29.037 1.00 17.94 24  A 1 
ATOM 178  C CB  . PHE A 1 24  ? -18.899 -10.492 -30.360 1.00 17.53 24  A 1 
ATOM 179  C CG  . PHE A 1 24  ? -17.923 -10.016 -31.421 1.00 15.52 24  A 1 
ATOM 180  C CD1 . PHE A 1 24  ? -16.846 -10.844 -31.796 1.00 13.98 24  A 1 
ATOM 181  C CD2 . PHE A 1 24  ? -18.076 -8.755  -32.024 1.00 14.49 24  A 1 
ATOM 182  C CE1 . PHE A 1 24  ? -15.923 -10.410 -32.762 1.00 13.54 24  A 1 
ATOM 183  C CE2 . PHE A 1 24  ? -17.153 -8.324  -32.995 1.00 14.13 24  A 1 
ATOM 184  C CZ  . PHE A 1 24  ? -16.075 -9.151  -33.361 1.00 15.86 24  A 1 
ATOM 185  N N   . TYR A 1 25  ? -20.762 -13.483 -31.079 1.00 14.71 25  A 1 
ATOM 186  C CA  . TYR A 1 25  ? -20.771 -14.875 -30.638 1.00 16.79 25  A 1 
ATOM 187  C C   . TYR A 1 25  ? -19.322 -15.360 -30.557 1.00 16.94 25  A 1 
ATOM 188  O O   . TYR A 1 25  ? -18.585 -15.300 -31.539 1.00 16.19 25  A 1 
ATOM 189  C CB  . TYR A 1 25  ? -21.606 -15.739 -31.598 1.00 15.93 25  A 1 
ATOM 190  C CG  . TYR A 1 25  ? -23.070 -15.846 -31.205 1.00 14.16 25  A 1 
ATOM 191  C CD1 . TYR A 1 25  ? -23.502 -16.954 -30.450 1.00 13.12 25  A 1 
ATOM 192  C CD2 . TYR A 1 25  ? -23.996 -14.858 -31.588 1.00 12.27 25  A 1 
ATOM 193  C CE1 . TYR A 1 25  ? -24.856 -17.078 -30.082 1.00 11.79 25  A 1 
ATOM 194  C CE2 . TYR A 1 25  ? -25.348 -14.973 -31.214 1.00 12.19 25  A 1 
ATOM 195  C CZ  . TYR A 1 25  ? -25.777 -16.088 -30.466 1.00 12.90 25  A 1 
ATOM 196  O OH  . TYR A 1 25  ? -27.082 -16.210 -30.110 1.00 13.53 25  A 1 
ATOM 197  N N   . TRP A 1 26  ? -18.901 -15.825 -29.374 1.00 16.70 26  A 1 
ATOM 198  C CA  . TRP A 1 26  ? -17.622 -16.502 -29.177 1.00 16.61 26  A 1 
ATOM 199  C C   . TRP A 1 26  ? -17.861 -18.009 -29.218 1.00 16.99 26  A 1 
ATOM 200  O O   . TRP A 1 26  ? -18.544 -18.565 -28.353 1.00 16.14 26  A 1 
ATOM 201  C CB  . TRP A 1 26  ? -16.970 -16.027 -27.877 1.00 16.09 26  A 1 
ATOM 202  C CG  . TRP A 1 26  ? -15.498 -16.291 -27.775 1.00 14.62 26  A 1 
ATOM 203  C CD1 . TRP A 1 26  ? -14.533 -15.610 -28.424 1.00 12.03 26  A 1 
ATOM 204  C CD2 . TRP A 1 26  ? -14.797 -17.298 -26.974 1.00 13.03 26  A 1 
ATOM 205  N NE1 . TRP A 1 26  ? -13.292 -16.114 -28.083 1.00 12.15 26  A 1 
ATOM 206  C CE2 . TRP A 1 26  ? -13.392 -17.148 -27.190 1.00 13.03 26  A 1 
ATOM 207  C CE3 . TRP A 1 26  ? -15.206 -18.306 -26.077 1.00 16.03 26  A 1 
ATOM 208  C CZ2 . TRP A 1 26  ? -12.441 -17.960 -26.548 1.00 15.68 26  A 1 
ATOM 209  C CZ3 . TRP A 1 26  ? -14.250 -19.130 -25.430 1.00 15.71 26  A 1 
ATOM 210  C CH2 . TRP A 1 26  ? -12.881 -18.953 -25.663 1.00 15.84 26  A 1 
ATOM 211  N N   . ASP A 1 27  ? -17.336 -18.667 -30.258 1.00 16.39 27  A 1 
ATOM 212  C CA  . ASP A 1 27  ? -17.504 -20.094 -30.505 1.00 23.34 27  A 1 
ATOM 213  C C   . ASP A 1 27  ? -16.431 -20.874 -29.732 1.00 23.24 27  A 1 
ATOM 214  O O   . ASP A 1 27  ? -15.241 -20.870 -30.055 1.00 21.98 27  A 1 
ATOM 215  C CB  . ASP A 1 27  ? -17.511 -20.350 -32.025 1.00 22.02 27  A 1 
ATOM 216  C CG  . ASP A 1 27  ? -18.453 -21.475 -32.468 1.00 18.96 27  A 1 
ATOM 217  O OD1 . ASP A 1 27  ? -19.066 -22.117 -31.588 1.00 17.13 27  A 1 
ATOM 218  O OD2 . ASP A 1 27  ? -18.553 -21.668 -33.698 1.00 18.00 27  A 1 
ATOM 219  N N   . GLY A 1 28  ? -16.845 -21.503 -28.632 1.00 18.78 28  A 1 
ATOM 220  C CA  . GLY A 1 28  ? -15.986 -22.244 -27.714 1.00 23.50 28  A 1 
ATOM 221  C C   . GLY A 1 28  ? -15.639 -23.642 -28.219 1.00 24.41 28  A 1 
ATOM 222  O O   . GLY A 1 28  ? -16.262 -24.621 -27.820 1.00 22.38 28  A 1 
ATOM 223  N N   . ALA A 1 29  ? -14.604 -23.767 -29.035 1.00 20.10 29  A 1 
ATOM 224  C CA  . ALA A 1 29  ? -14.037 -25.067 -29.388 1.00 26.62 29  A 1 
ATOM 225  C C   . ALA A 1 29  ? -13.217 -25.655 -28.218 1.00 27.45 29  A 1 
ATOM 226  O O   . ALA A 1 29  ? -12.055 -25.309 -27.997 1.00 26.28 29  A 1 
ATOM 227  C CB  . ALA A 1 29  ? -13.230 -24.935 -30.682 1.00 24.72 29  A 1 
ATOM 228  N N   . ARG A 1 30  ? -13.807 -26.596 -27.473 1.00 16.68 30  A 1 
ATOM 229  C CA  . ARG A 1 30  ? -13.119 -27.424 -26.470 1.00 25.86 30  A 1 
ATOM 230  C C   . ARG A 1 30  ? -12.106 -28.345 -27.160 1.00 26.82 30  A 1 
ATOM 231  O O   . ARG A 1 30  ? -12.492 -29.334 -27.776 1.00 25.87 30  A 1 
ATOM 232  C CB  . ARG A 1 30  ? -14.125 -28.278 -25.669 1.00 25.62 30  A 1 
ATOM 233  C CG  . ARG A 1 30  ? -15.052 -27.470 -24.756 1.00 22.63 30  A 1 
ATOM 234  C CD  . ARG A 1 30  ? -15.981 -28.402 -23.962 1.00 21.62 30  A 1 
ATOM 235  N NE  . ARG A 1 30  ? -17.128 -27.657 -23.402 1.00 18.27 30  A 1 
ATOM 236  C CZ  . ARG A 1 30  ? -17.957 -28.054 -22.448 1.00 17.00 30  A 1 
ATOM 237  N NH1 . ARG A 1 30  ? -17.822 -29.191 -21.833 1.00 15.80 30  A 1 
ATOM 238  N NH2 . ARG A 1 30  ? -18.962 -27.295 -22.098 1.00 15.26 30  A 1 
ATOM 239  N N   . LYS A 1 31  ? -10.814 -28.083 -26.987 1.00 20.92 31  A 1 
ATOM 240  C CA  . LYS A 1 31  ? -9.759  -29.072 -27.251 1.00 28.20 31  A 1 
ATOM 241  C C   . LYS A 1 31  ? -9.545  -29.917 -25.992 1.00 28.30 31  A 1 
ATOM 242  O O   . LYS A 1 31  ? -9.239  -29.389 -24.928 1.00 26.53 31  A 1 
ATOM 243  C CB  . LYS A 1 31  ? -8.467  -28.408 -27.753 1.00 26.49 31  A 1 
ATOM 244  C CG  . LYS A 1 31  ? -8.594  -27.962 -29.221 1.00 23.46 31  A 1 
ATOM 245  C CD  . LYS A 1 31  ? -7.265  -27.426 -29.774 1.00 21.91 31  A 1 
ATOM 246  C CE  . LYS A 1 31  ? -7.417  -27.029 -31.249 1.00 18.45 31  A 1 
ATOM 247  N NZ  . LYS A 1 31  ? -6.152  -26.511 -31.815 1.00 16.64 31  A 1 
ATOM 248  N N   . LYS A 1 32  ? -9.732  -31.226 -26.124 1.00 21.52 32  A 1 
ATOM 249  C CA  . LYS A 1 32  ? -9.388  -32.227 -25.108 1.00 30.10 32  A 1 
ATOM 250  C C   . LYS A 1 32  ? -7.863  -32.279 -24.958 1.00 30.05 32  A 1 
ATOM 251  O O   . LYS A 1 32  ? -7.171  -32.538 -25.936 1.00 28.54 32  A 1 
ATOM 252  C CB  . LYS A 1 32  ? -9.918  -33.613 -25.528 1.00 28.45 32  A 1 
ATOM 253  C CG  . LYS A 1 32  ? -11.449 -33.763 -25.448 1.00 25.66 32  A 1 
ATOM 254  C CD  . LYS A 1 32  ? -11.874 -35.169 -25.907 1.00 23.94 32  A 1 
ATOM 255  C CE  . LYS A 1 32  ? -13.384 -35.383 -25.743 1.00 19.83 32  A 1 
ATOM 256  N NZ  . LYS A 1 32  ? -13.799 -36.742 -26.177 1.00 17.19 32  A 1 
ATOM 257  N N   . THR A 1 33  ? -7.369  -32.077 -23.743 1.00 23.33 33  A 1 
ATOM 258  C CA  . THR A 1 33  ? -5.976  -32.333 -23.352 1.00 29.83 33  A 1 
ATOM 259  C C   . THR A 1 33  ? -5.793  -33.828 -23.061 1.00 29.70 33  A 1 
ATOM 260  O O   . THR A 1 33  ? -6.629  -34.396 -22.353 1.00 28.00 33  A 1 
ATOM 261  C CB  . THR A 1 33  ? -5.572  -31.510 -22.109 1.00 27.32 33  A 1 
ATOM 262  O OG1 . THR A 1 33  ? -6.613  -30.669 -21.660 1.00 24.08 33  A 1 
ATOM 263  C CG2 . THR A 1 33  ? -4.392  -30.589 -22.425 1.00 24.76 33  A 1 
ATOM 264  N N   . PRO A 1 34  ? -4.741  -34.499 -23.578 1.00 24.26 34  A 1 
ATOM 265  C CA  . PRO A 1 34  ? -4.396  -35.851 -23.151 1.00 28.77 34  A 1 
ATOM 266  C C   . PRO A 1 34  ? -3.702  -35.821 -21.781 1.00 28.59 34  A 1 
ATOM 267  O O   . PRO A 1 34  ? -2.976  -34.881 -21.459 1.00 27.61 34  A 1 
ATOM 268  C CB  . PRO A 1 34  ? -3.501  -36.449 -24.242 1.00 26.86 34  A 1 
ATOM 269  C CG  . PRO A 1 34  ? -3.144  -35.280 -25.156 1.00 27.03 34  A 1 
ATOM 270  C CD  . PRO A 1 34  ? -3.766  -34.028 -24.539 1.00 30.46 34  A 1 
ATOM 271  N N   . ALA A 1 35  ? -3.936  -36.855 -20.978 1.00 24.24 35  A 1 
ATOM 272  C CA  . ALA A 1 35  ? -3.260  -37.086 -19.710 1.00 31.00 35  A 1 
ATOM 273  C C   . ALA A 1 35  ? -1.764  -37.346 -19.949 1.00 31.40 35  A 1 
ATOM 274  O O   . ALA A 1 35  ? -1.410  -38.249 -20.703 1.00 30.66 35  A 1 
ATOM 275  C CB  . ALA A 1 35  ? -3.937  -38.280 -19.022 1.00 29.57 35  A 1 
ATOM 276  N N   . ALA A 1 36  ? -0.904  -36.564 -19.293 1.00 23.84 36  A 1 
ATOM 277  C CA  . ALA A 1 36  ? 0.529   -36.810 -19.223 1.00 29.86 36  A 1 
ATOM 278  C C   . ALA A 1 36  ? 0.876   -37.247 -17.797 1.00 30.23 36  A 1 
ATOM 279  O O   . ALA A 1 36  ? 0.901   -36.448 -16.865 1.00 29.73 36  A 1 
ATOM 280  C CB  . ALA A 1 36  ? 1.293   -35.565 -19.684 1.00 28.32 36  A 1 
ATOM 281  N N   . THR A 1 37  ? 1.093   -38.539 -17.634 1.00 19.71 37  A 1 
ATOM 282  C CA  . THR A 1 37  ? 1.911   -39.121 -16.576 1.00 26.75 37  A 1 
ATOM 283  C C   . THR A 1 37  ? 3.368   -38.887 -16.948 1.00 27.48 37  A 1 
ATOM 284  O O   . THR A 1 37  ? 3.810   -39.473 -17.925 1.00 25.37 37  A 1 
ATOM 285  C CB  . THR A 1 37  ? 1.669   -40.635 -16.503 1.00 23.95 37  A 1 
ATOM 286  O OG1 . THR A 1 37  ? 1.664   -41.188 -17.804 1.00 21.32 37  A 1 
ATOM 287  C CG2 . THR A 1 37  ? 0.326   -40.974 -15.861 1.00 21.81 37  A 1 
ATOM 288  N N   . ASP A 1 38  ? 4.061   -38.029 -16.199 1.00 18.39 38  A 1 
ATOM 289  C CA  . ASP A 1 38  ? 5.511   -38.107 -15.978 1.00 28.00 38  A 1 
ATOM 290  C C   . ASP A 1 38  ? 5.882   -37.112 -14.869 1.00 28.81 38  A 1 
ATOM 291  O O   . ASP A 1 38  ? 5.795   -35.892 -15.032 1.00 26.70 38  A 1 
ATOM 292  C CB  . ASP A 1 38  ? 6.334   -37.859 -17.260 1.00 25.57 38  A 1 
ATOM 293  C CG  . ASP A 1 38  ? 6.742   -39.153 -17.993 1.00 22.10 38  A 1 
ATOM 294  O OD1 . ASP A 1 38  ? 6.795   -40.219 -17.332 1.00 19.94 38  A 1 
ATOM 295  O OD2 . ASP A 1 38  ? 7.061   -39.056 -19.201 1.00 19.58 38  A 1 
ATOM 296  N N   . GLN A 1 39  ? 6.239   -37.637 -13.700 1.00 25.09 39  A 1 
ATOM 297  C CA  . GLN A 1 39  ? 6.899   -36.856 -12.656 1.00 32.25 39  A 1 
ATOM 298  C C   . GLN A 1 39  ? 8.391   -36.747 -13.006 1.00 32.56 39  A 1 
ATOM 299  O O   . GLN A 1 39  ? 9.034   -37.786 -13.168 1.00 31.78 39  A 1 
ATOM 300  C CB  . GLN A 1 39  ? 6.743   -37.528 -11.279 1.00 32.22 39  A 1 
ATOM 301  C CG  . GLN A 1 39  ? 5.342   -37.368 -10.670 1.00 29.88 39  A 1 
ATOM 302  C CD  . GLN A 1 39  ? 5.259   -37.913 -9.246  1.00 26.17 39  A 1 
ATOM 303  O OE1 . GLN A 1 39  ? 6.040   -38.733 -8.794  1.00 26.18 39  A 1 
ATOM 304  N NE2 . GLN A 1 39  ? 4.296   -37.481 -8.459  1.00 26.45 39  A 1 
ATOM 305  N N   . PRO A 1 40  ? 8.968   -35.541 -13.089 1.00 24.10 40  A 1 
ATOM 306  C CA  . PRO A 1 40  ? 10.418  -35.410 -13.162 1.00 28.20 40  A 1 
ATOM 307  C C   . PRO A 1 40  ? 11.058  -35.646 -11.780 1.00 28.67 40  A 1 
ATOM 308  O O   . PRO A 1 40  ? 10.413  -35.423 -10.747 1.00 27.55 40  A 1 
ATOM 309  C CB  . PRO A 1 40  ? 10.669  -34.009 -13.723 1.00 26.32 40  A 1 
ATOM 310  C CG  . PRO A 1 40  ? 9.464   -33.211 -13.225 1.00 26.72 40  A 1 
ATOM 311  C CD  . PRO A 1 40  ? 8.328   -34.234 -13.115 1.00 29.58 40  A 1 
ATOM 312  N N   . PRO A 1 41  ? 12.322  -36.102 -11.730 1.00 20.49 41  A 1 
ATOM 313  C CA  . PRO A 1 41  ? 13.018  -36.411 -10.486 1.00 23.69 41  A 1 
ATOM 314  C C   . PRO A 1 41  ? 13.302  -35.147 -9.667  1.00 24.17 41  A 1 
ATOM 315  O O   . PRO A 1 41  ? 13.429  -34.052 -10.211 1.00 23.15 41  A 1 
ATOM 316  C CB  . PRO A 1 41  ? 14.297  -37.146 -10.904 1.00 22.24 41  A 1 
ATOM 317  C CG  . PRO A 1 41  ? 14.590  -36.574 -12.288 1.00 22.97 41  A 1 
ATOM 318  C CD  . PRO A 1 41  ? 13.206  -36.312 -12.870 1.00 26.30 41  A 1 
ATOM 319  N N   . PHE A 1 42  ? 13.421  -35.322 -8.343  1.00 18.08 42  A 1 
ATOM 320  C CA  . PHE A 1 42  ? 13.825  -34.304 -7.371  1.00 22.66 42  A 1 
ATOM 321  C C   . PHE A 1 42  ? 15.147  -33.634 -7.796  1.00 23.34 42  A 1 
ATOM 322  O O   . PHE A 1 42  ? 16.237  -34.102 -7.472  1.00 21.82 42  A 1 
ATOM 323  C CB  . PHE A 1 42  ? 13.956  -34.959 -5.983  1.00 20.93 42  A 1 
ATOM 324  C CG  . PHE A 1 42  ? 12.690  -34.992 -5.147  1.00 18.67 42  A 1 
ATOM 325  C CD1 . PHE A 1 42  ? 12.487  -34.002 -4.169  1.00 16.07 42  A 1 
ATOM 326  C CD2 . PHE A 1 42  ? 11.735  -36.009 -5.317  1.00 16.65 42  A 1 
ATOM 327  C CE1 . PHE A 1 42  ? 11.342  -34.032 -3.354  1.00 15.53 42  A 1 
ATOM 328  C CE2 . PHE A 1 42  ? 10.583  -36.036 -4.507  1.00 16.14 42  A 1 
ATOM 329  C CZ  . PHE A 1 42  ? 10.390  -35.049 -3.520  1.00 18.82 42  A 1 
ATOM 330  N N   . GLY A 1 43  ? 15.035  -32.537 -8.551  1.00 22.59 43  A 1 
ATOM 331  C CA  . GLY A 1 43  ? 16.129  -31.621 -8.834  1.00 25.86 43  A 1 
ATOM 332  C C   . GLY A 1 43  ? 16.309  -30.674 -7.655  1.00 26.57 43  A 1 
ATOM 333  O O   . GLY A 1 43  ? 15.340  -30.130 -7.129  1.00 25.53 43  A 1 
ATOM 334  N N   . THR A 1 44  ? 17.547  -30.497 -7.241  1.00 20.86 44  A 1 
ATOM 335  C CA  . THR A 1 44  ? 18.012  -29.482 -6.292  1.00 23.97 44  A 1 
ATOM 336  C C   . THR A 1 44  ? 17.322  -28.138 -6.556  1.00 25.33 44  A 1 
ATOM 337  O O   . THR A 1 44  ? 17.426  -27.602 -7.659  1.00 24.04 44  A 1 
ATOM 338  C CB  . THR A 1 44  ? 19.530  -29.317 -6.468  1.00 22.31 44  A 1 
ATOM 339  O OG1 . THR A 1 44  ? 19.858  -29.279 -7.841  1.00 19.39 44  A 1 
ATOM 340  C CG2 . THR A 1 44  ? 20.295  -30.503 -5.874  1.00 19.18 44  A 1 
ATOM 341  N N   . MET A 1 45  ? 16.622  -27.606 -5.554  1.00 22.23 45  A 1 
ATOM 342  C CA  . MET A 1 45  ? 16.061  -26.252 -5.591  1.00 24.92 45  A 1 
ATOM 343  C C   . MET A 1 45  ? 17.205  -25.250 -5.785  1.00 26.78 45  A 1 
ATOM 344  O O   . MET A 1 45  ? 17.945  -24.943 -4.855  1.00 26.77 45  A 1 
ATOM 345  C CB  . MET A 1 45  ? 15.282  -25.938 -4.300  1.00 23.64 45  A 1 
ATOM 346  C CG  . MET A 1 45  ? 13.865  -26.521 -4.283  1.00 20.65 45  A 1 
ATOM 347  S SD  . MET A 1 45  ? 12.926  -26.016 -2.812  1.00 18.98 45  A 1 
ATOM 348  C CE  . MET A 1 45  ? 11.275  -26.632 -3.248  1.00 16.68 45  A 1 
ATOM 349  N N   . THR A 1 46  ? 17.373  -24.784 -7.014  1.00 25.47 46  A 1 
ATOM 350  C CA  . THR A 1 46  ? 18.327  -23.741 -7.398  1.00 27.32 46  A 1 
ATOM 351  C C   . THR A 1 46  ? 17.773  -22.356 -7.056  1.00 28.96 46  A 1 
ATOM 352  O O   . THR A 1 46  ? 16.558  -22.149 -7.052  1.00 27.57 46  A 1 
ATOM 353  C CB  . THR A 1 46  ? 18.657  -23.845 -8.897  1.00 24.82 46  A 1 
ATOM 354  O OG1 . THR A 1 46  ? 17.472  -23.932 -9.664  1.00 21.86 46  A 1 
ATOM 355  C CG2 . THR A 1 46  ? 19.481  -25.098 -9.214  1.00 21.27 46  A 1 
ATOM 356  N N   . ASP A 1 47  ? 18.681  -21.418 -6.836  1.00 30.77 47  A 1 
ATOM 357  C CA  . ASP A 1 47  ? 18.554  -19.998 -6.437  1.00 32.69 47  A 1 
ATOM 358  C C   . ASP A 1 47  ? 17.367  -19.170 -6.989  1.00 33.52 47  A 1 
ATOM 359  O O   . ASP A 1 47  ? 17.068  -18.086 -6.468  1.00 32.76 47  A 1 
ATOM 360  C CB  . ASP A 1 47  ? 19.870  -19.314 -6.850  1.00 31.37 47  A 1 
ATOM 361  C CG  . ASP A 1 47  ? 21.082  -19.830 -6.062  1.00 27.86 47  A 1 
ATOM 362  O OD1 . ASP A 1 47  ? 20.938  -19.970 -4.830  1.00 25.40 47  A 1 
ATOM 363  O OD2 . ASP A 1 47  ? 22.112  -20.129 -6.702  1.00 25.04 47  A 1 
ATOM 364  N N   . SER A 1 48  ? 16.633  -19.650 -7.989  1.00 33.12 48  A 1 
ATOM 365  C CA  . SER A 1 48  ? 15.480  -18.940 -8.563  1.00 34.44 48  A 1 
ATOM 366  C C   . SER A 1 48  ? 14.266  -18.822 -7.623  1.00 36.36 48  A 1 
ATOM 367  O O   . SER A 1 48  ? 13.531  -17.839 -7.720  1.00 36.04 48  A 1 
ATOM 368  C CB  . SER A 1 48  ? 15.076  -19.570 -9.900  1.00 32.76 48  A 1 
ATOM 369  O OG  . SER A 1 48  ? 14.413  -20.802 -9.719  1.00 29.49 48  A 1 
ATOM 370  N N   . CYS A 1 49  ? 14.065  -19.755 -6.673  1.00 35.89 49  A 1 
ATOM 371  C CA  . CYS A 1 49  ? 12.989  -19.654 -5.671  1.00 36.74 49  A 1 
ATOM 372  C C   . CYS A 1 49  ? 13.295  -18.622 -4.570  1.00 38.20 49  A 1 
ATOM 373  O O   . CYS A 1 49  ? 12.374  -18.001 -4.043  1.00 37.02 49  A 1 
ATOM 374  C CB  . CYS A 1 49  ? 12.698  -21.038 -5.066  1.00 34.89 49  A 1 
ATOM 375  S SG  . CYS A 1 49  ? 11.371  -21.853 -5.997  1.00 30.48 49  A 1 
ATOM 376  N N   . PHE A 1 50  ? 14.571  -18.384 -4.251  1.00 40.40 50  A 1 
ATOM 377  C CA  . PHE A 1 50  ? 14.987  -17.370 -3.270  1.00 41.06 50  A 1 
ATOM 378  C C   . PHE A 1 50  ? 14.754  -15.930 -3.763  1.00 42.38 50  A 1 
ATOM 379  O O   . PHE A 1 50  ? 14.505  -15.028 -2.962  1.00 41.22 50  A 1 
ATOM 380  C CB  . PHE A 1 50  ? 16.458  -17.598 -2.888  1.00 38.63 50  A 1 
ATOM 381  C CG  . PHE A 1 50  ? 16.628  -18.190 -1.504  1.00 35.84 50  A 1 
ATOM 382  C CD1 . PHE A 1 50  ? 16.741  -17.339 -0.389  1.00 33.43 50  A 1 
ATOM 383  C CD2 . PHE A 1 50  ? 16.663  -19.583 -1.322  1.00 33.41 50  A 1 
ATOM 384  C CE1 . PHE A 1 50  ? 16.889  -17.880 0.901   1.00 31.59 50  A 1 
ATOM 385  C CE2 . PHE A 1 50  ? 16.809  -20.125 -0.030  1.00 31.41 50  A 1 
ATOM 386  C CZ  . PHE A 1 50  ? 16.925  -19.273 1.082   1.00 32.96 50  A 1 
ATOM 387  N N   . LEU A 1 51  ? 14.776  -15.710 -5.074  1.00 45.19 51  A 1 
ATOM 388  C CA  . LEU A 1 51  ? 14.540  -14.400 -5.693  1.00 46.14 51  A 1 
ATOM 389  C C   . LEU A 1 51  ? 13.066  -13.952 -5.658  1.00 48.56 51  A 1 
ATOM 390  O O   . LEU A 1 51  ? 12.799  -12.753 -5.757  1.00 45.61 51  A 1 
ATOM 391  C CB  . LEU A 1 51  ? 15.087  -14.444 -7.133  1.00 41.77 51  A 1 
ATOM 392  C CG  . LEU A 1 51  ? 16.609  -14.217 -7.203  1.00 37.24 51  A 1 
ATOM 393  C CD1 . LEU A 1 51  ? 17.189  -14.824 -8.480  1.00 34.05 51  A 1 
ATOM 394  C CD2 . LEU A 1 51  ? 16.934  -12.720 -7.202  1.00 35.65 51  A 1 
ATOM 395  N N   . ALA A 1 52  ? 12.113  -14.879 -5.505  1.00 45.30 52  A 1 
ATOM 396  C CA  . ALA A 1 52  ? 10.681  -14.565 -5.490  1.00 45.04 52  A 1 
ATOM 397  C C   . ALA A 1 52  ? 10.199  -13.980 -4.147  1.00 48.45 52  A 1 
ATOM 398  O O   . ALA A 1 52  ? 9.292   -13.151 -4.132  1.00 45.27 52  A 1 
ATOM 399  C CB  . ALA A 1 52  ? 9.907   -15.830 -5.879  1.00 39.99 52  A 1 
ATOM 400  N N   . ALA A 1 53  ? 10.827  -14.358 -3.026  1.00 60.58 53  A 1 
ATOM 401  C CA  . ALA A 1 53  ? 10.528  -13.848 -1.693  1.00 62.86 53  A 1 
ATOM 402  C C   . ALA A 1 53  ? 11.561  -12.791 -1.275  1.00 67.65 53  A 1 
ATOM 403  O O   . ALA A 1 53  ? 12.508  -13.085 -0.543  1.00 60.98 53  A 1 
ATOM 404  C CB  . ALA A 1 53  ? 10.468  -15.032 -0.721  1.00 54.15 53  A 1 
ATOM 405  N N   . SER A 1 54  ? 11.437  -11.563 -1.760  1.00 76.80 54  A 1 
ATOM 406  C CA  . SER A 1 54  ? 12.392  -10.512 -1.402  1.00 81.54 54  A 1 
ATOM 407  C C   . SER A 1 54  ? 11.786  -9.109  -1.399  1.00 86.43 54  A 1 
ATOM 408  O O   . SER A 1 54  ? 10.787  -8.822  -2.053  1.00 84.04 54  A 1 
ATOM 409  C CB  . SER A 1 54  ? 13.621  -10.571 -2.319  1.00 70.44 54  A 1 
ATOM 410  O OG  . SER A 1 54  ? 13.311  -10.116 -3.622  1.00 60.37 54  A 1 
ATOM 411  N N   . MET A 1 55  ? 12.462  -8.190  -0.707  1.00 89.33 55  A 1 
ATOM 412  C CA  . MET A 1 55  ? 12.229  -6.741  -0.780  1.00 92.85 55  A 1 
ATOM 413  C C   . MET A 1 55  ? 12.773  -6.109  -2.078  1.00 94.27 55  A 1 
ATOM 414  O O   . MET A 1 55  ? 12.986  -4.895  -2.139  1.00 93.02 55  A 1 
ATOM 415  C CB  . MET A 1 55  ? 12.810  -6.068  0.475   1.00 91.65 55  A 1 
ATOM 416  C CG  . MET A 1 55  ? 12.007  -6.398  1.737   1.00 89.73 55  A 1 
ATOM 417  S SD  . MET A 1 55  ? 10.305  -5.766  1.749   1.00 90.44 55  A 1 
ATOM 418  C CE  . MET A 1 55  ? 10.600  -3.988  1.932   1.00 85.16 55  A 1 
ATOM 419  N N   . LYS A 1 56  ? 13.001  -6.909  -3.129  1.00 94.22 56  A 1 
ATOM 420  C CA  . LYS A 1 56  ? 13.531  -6.459  -4.425  1.00 94.05 56  A 1 
ATOM 421  C C   . LYS A 1 56  ? 12.742  -5.285  -5.025  1.00 95.22 56  A 1 
ATOM 422  O O   . LYS A 1 56  ? 13.398  -4.306  -5.376  1.00 95.13 56  A 1 
ATOM 423  C CB  . LYS A 1 56  ? 13.658  -7.667  -5.367  1.00 92.27 56  A 1 
ATOM 424  C CG  . LYS A 1 56  ? 14.176  -7.284  -6.754  1.00 84.36 56  A 1 
ATOM 425  C CD  . LYS A 1 56  ? 14.371  -8.530  -7.630  1.00 80.53 56  A 1 
ATOM 426  C CE  . LYS A 1 56  ? 14.744  -8.055  -9.033  1.00 72.87 56  A 1 
ATOM 427  N NZ  . LYS A 1 56  ? 14.941  -9.170  -9.984  1.00 64.87 56  A 1 
ATOM 428  N N   . PRO A 1 57  ? 11.391  -5.278  -5.068  1.00 94.74 57  A 1 
ATOM 429  C CA  . PRO A 1 57  ? 10.640  -4.146  -5.621  1.00 95.31 57  A 1 
ATOM 430  C C   . PRO A 1 57  ? 10.936  -2.812  -4.915  1.00 96.59 57  A 1 
ATOM 431  O O   . PRO A 1 57  ? 11.032  -1.769  -5.556  1.00 96.60 57  A 1 
ATOM 432  C CB  . PRO A 1 57  ? 9.161   -4.532  -5.489  1.00 94.25 57  A 1 
ATOM 433  C CG  . PRO A 1 57  ? 9.176   -6.055  -5.445  1.00 92.51 57  A 1 
ATOM 434  C CD  . PRO A 1 57  ? 10.462  -6.344  -4.684  1.00 94.65 57  A 1 
ATOM 435  N N   . TYR A 1 58  ? 11.141  -2.849  -3.590  1.00 95.85 58  A 1 
ATOM 436  C CA  . TYR A 1 58  ? 11.528  -1.670  -2.813  1.00 96.66 58  A 1 
ATOM 437  C C   . TYR A 1 58  ? 12.969  -1.223  -3.113  1.00 97.06 58  A 1 
ATOM 438  O O   . TYR A 1 58  ? 13.221  -0.034  -3.298  1.00 97.02 58  A 1 
ATOM 439  C CB  . TYR A 1 58  ? 11.329  -1.964  -1.319  1.00 96.66 58  A 1 
ATOM 440  C CG  . TYR A 1 58  ? 12.050  -0.997  -0.411  1.00 96.69 58  A 1 
ATOM 441  C CD1 . TYR A 1 58  ? 13.334  -1.320  0.071   1.00 95.94 58  A 1 
ATOM 442  C CD2 . TYR A 1 58  ? 11.476  0.251   -0.104  1.00 96.14 58  A 1 
ATOM 443  C CE1 . TYR A 1 58  ? 14.037  -0.403  0.864   1.00 95.55 58  A 1 
ATOM 444  C CE2 . TYR A 1 58  ? 12.179  1.170   0.692   1.00 95.55 58  A 1 
ATOM 445  C CZ  . TYR A 1 58  ? 13.461  0.843   1.178   1.00 95.92 58  A 1 
ATOM 446  O OH  . TYR A 1 58  ? 14.148  1.726   1.950   1.00 95.03 58  A 1 
ATOM 447  N N   . LEU A 1 59  ? 13.918  -2.159  -3.184  1.00 96.02 59  A 1 
ATOM 448  C CA  . LEU A 1 59  ? 15.318  -1.833  -3.479  1.00 95.81 59  A 1 
ATOM 449  C C   . LEU A 1 59  ? 15.487  -1.288  -4.904  1.00 96.42 59  A 1 
ATOM 450  O O   . LEU A 1 59  ? 16.283  -0.373  -5.117  1.00 96.57 59  A 1 
ATOM 451  C CB  . LEU A 1 59  ? 16.196  -3.074  -3.251  1.00 95.33 59  A 1 
ATOM 452  C CG  . LEU A 1 59  ? 16.241  -3.574  -1.794  1.00 94.09 59  A 1 
ATOM 453  C CD1 . LEU A 1 59  ? 17.006  -4.892  -1.732  1.00 92.81 59  A 1 
ATOM 454  C CD2 . LEU A 1 59  ? 16.916  -2.580  -0.849  1.00 92.62 59  A 1 
ATOM 455  N N   . GLU A 1 60  ? 14.719  -1.797  -5.869  1.00 95.45 60  A 1 
ATOM 456  C CA  . GLU A 1 60  ? 14.675  -1.288  -7.246  1.00 95.57 60  A 1 
ATOM 457  C C   . GLU A 1 60  ? 14.126  0.139   -7.306  1.00 96.48 60  A 1 
ATOM 458  O O   . GLU A 1 60  ? 14.753  0.998   -7.926  1.00 96.70 60  A 1 
ATOM 459  C CB  . GLU A 1 60  ? 13.826  -2.216  -8.123  1.00 94.94 60  A 1 
ATOM 460  C CG  . GLU A 1 60  ? 14.586  -3.510  -8.458  1.00 89.71 60  A 1 
ATOM 461  C CD  . GLU A 1 60  ? 13.754  -4.522  -9.255  1.00 85.55 60  A 1 
ATOM 462  O OE1 . GLU A 1 60  ? 14.392  -5.414  -9.857  1.00 78.36 60  A 1 
ATOM 463  O OE2 . GLU A 1 60  ? 12.510  -4.472  -9.208  1.00 79.40 60  A 1 
ATOM 464  N N   . LEU A 1 61  ? 13.026  0.423   -6.611  1.00 96.19 61  A 1 
ATOM 465  C CA  . LEU A 1 61  ? 12.502  1.787   -6.497  1.00 96.86 61  A 1 
ATOM 466  C C   . LEU A 1 61  ? 13.529  2.731   -5.863  1.00 97.39 61  A 1 
ATOM 467  O O   . LEU A 1 61  ? 13.787  3.810   -6.393  1.00 97.25 61  A 1 
ATOM 468  C CB  . LEU A 1 61  ? 11.187  1.759   -5.694  1.00 96.83 61  A 1 
ATOM 469  C CG  . LEU A 1 61  ? 10.649  3.148   -5.304  1.00 96.33 61  A 1 
ATOM 470  C CD1 . LEU A 1 61  ? 10.418  4.062   -6.501  1.00 95.04 61  A 1 
ATOM 471  C CD2 . LEU A 1 61  ? 9.335   2.994   -4.546  1.00 95.22 61  A 1 
ATOM 472  N N   . MET A 1 62  ? 14.136  2.336   -4.742  1.00 97.40 62  A 1 
ATOM 473  C CA  . MET A 1 62  ? 15.132  3.173   -4.068  1.00 97.43 62  A 1 
ATOM 474  C C   . MET A 1 62  ? 16.343  3.452   -4.970  1.00 97.75 62  A 1 
ATOM 475  O O   . MET A 1 62  ? 16.777  4.600   -5.068  1.00 97.58 62  A 1 
ATOM 476  C CB  . MET A 1 62  ? 15.547  2.518   -2.748  1.00 96.62 62  A 1 
ATOM 477  C CG  . MET A 1 62  ? 16.452  3.446   -1.926  1.00 92.99 62  A 1 
ATOM 478  S SD  . MET A 1 62  ? 16.839  2.851   -0.258  1.00 90.42 62  A 1 
ATOM 479  C CE  . MET A 1 62  ? 17.738  1.340   -0.653  1.00 81.94 62  A 1 
ATOM 480  N N   . ARG A 1 63  ? 16.854  2.433   -5.684  1.00 97.11 63  A 1 
ATOM 481  C CA  . ARG A 1 63  ? 17.928  2.597   -6.671  1.00 97.18 63  A 1 
ATOM 482  C C   . ARG A 1 63  ? 17.513  3.554   -7.785  1.00 97.37 63  A 1 
ATOM 483  O O   . ARG A 1 63  ? 18.239  4.499   -8.065  1.00 97.29 63  A 1 
ATOM 484  C CB  . ARG A 1 63  ? 18.352  1.226   -7.219  1.00 96.87 63  A 1 
ATOM 485  C CG  . ARG A 1 63  ? 19.550  1.358   -8.175  1.00 94.00 63  A 1 
ATOM 486  C CD  . ARG A 1 63  ? 20.014  0.008   -8.730  1.00 91.98 63  A 1 
ATOM 487  N NE  . ARG A 1 63  ? 20.529  -0.889  -7.670  1.00 86.16 63  A 1 
ATOM 488  C CZ  . ARG A 1 63  ? 20.204  -2.150  -7.463  1.00 80.96 63  A 1 
ATOM 489  N NH1 . ARG A 1 63  ? 19.357  -2.780  -8.230  1.00 71.32 63  A 1 
ATOM 490  N NH2 . ARG A 1 63  ? 20.734  -2.808  -6.475  1.00 73.87 63  A 1 
ATOM 491  N N   . HIS A 1 64  ? 16.326  3.346   -8.356  1.00 97.20 64  A 1 
ATOM 492  C CA  . HIS A 1 64  ? 15.805  4.199   -9.423  1.00 97.34 64  A 1 
ATOM 493  C C   . HIS A 1 64  ? 15.713  5.672   -8.993  1.00 97.49 64  A 1 
ATOM 494  O O   . HIS A 1 64  ? 16.123  6.558   -9.732  1.00 97.02 64  A 1 
ATOM 495  C CB  . HIS A 1 64  ? 14.443  3.663   -9.868  1.00 97.28 64  A 1 
ATOM 496  C CG  . HIS A 1 64  ? 13.911  4.399   -11.066 1.00 96.57 64  A 1 
ATOM 497  N ND1 . HIS A 1 64  ? 14.322  4.224   -12.364 1.00 90.03 64  A 1 
ATOM 498  C CD2 . HIS A 1 64  ? 12.968  5.389   -11.068 1.00 90.76 64  A 1 
ATOM 499  C CE1 . HIS A 1 64  ? 13.641  5.092   -13.128 1.00 91.41 64  A 1 
ATOM 500  N NE2 . HIS A 1 64  ? 12.803  5.821   -12.381 1.00 92.25 64  A 1 
ATOM 501  N N   . VAL A 1 65  ? 15.246  5.952   -7.772  1.00 97.82 65  A 1 
ATOM 502  C CA  . VAL A 1 65  ? 15.176  7.329   -7.250  1.00 97.70 65  A 1 
ATOM 503  C C   . VAL A 1 65  ? 16.566  7.930   -7.013  1.00 97.58 65  A 1 
ATOM 504  O O   . VAL A 1 65  ? 16.778  9.105   -7.307  1.00 97.22 65  A 1 
ATOM 505  C CB  . VAL A 1 65  ? 14.306  7.386   -5.983  1.00 97.50 65  A 1 
ATOM 506  C CG1 . VAL A 1 65  ? 14.332  8.766   -5.314  1.00 96.16 65  A 1 
ATOM 507  C CG2 . VAL A 1 65  ? 12.850  7.099   -6.351  1.00 96.05 65  A 1 
ATOM 508  N N   . VAL A 1 66  ? 17.531  7.149   -6.517  1.00 97.55 66  A 1 
ATOM 509  C CA  . VAL A 1 66  ? 18.923  7.621   -6.351  1.00 97.46 66  A 1 
ATOM 510  C C   . VAL A 1 66  ? 19.551  8.002   -7.694  1.00 97.36 66  A 1 
ATOM 511  O O   . VAL A 1 66  ? 20.239  9.025   -7.776  1.00 96.90 66  A 1 
ATOM 512  C CB  . VAL A 1 66  ? 19.779  6.567   -5.617  1.00 97.25 66  A 1 
ATOM 513  C CG1 . VAL A 1 66  ? 21.281  6.880   -5.649  1.00 95.76 66  A 1 
ATOM 514  C CG2 . VAL A 1 66  ? 19.391  6.489   -4.135  1.00 95.66 66  A 1 
ATOM 515  N N   . GLU A 1 67  ? 19.329  7.194   -8.737  1.00 96.83 67  A 1 
ATOM 516  C CA  . GLU A 1 67  ? 19.966  7.324   -10.055 1.00 96.65 67  A 1 
ATOM 517  C C   . GLU A 1 67  ? 19.230  8.301   -10.986 1.00 96.54 67  A 1 
ATOM 518  O O   . GLU A 1 67  ? 19.876  9.082   -11.683 1.00 95.53 67  A 1 
ATOM 519  C CB  . GLU A 1 67  ? 20.067  5.928   -10.692 1.00 96.50 67  A 1 
ATOM 520  C CG  . GLU A 1 67  ? 21.072  5.026   -9.949  1.00 95.50 67  A 1 
ATOM 521  C CD  . GLU A 1 67  ? 21.052  3.552   -10.387 1.00 94.54 67  A 1 
ATOM 522  O OE1 . GLU A 1 67  ? 21.813  2.768   -9.767  1.00 90.27 67  A 1 
ATOM 523  O OE2 . GLU A 1 67  ? 20.255  3.187   -11.278 1.00 91.03 67  A 1 
ATOM 524  N N   . HIS A 1 68  ? 17.898  8.288   -10.971 1.00 96.99 68  A 1 
ATOM 525  C CA  . HIS A 1 68  ? 17.044  8.957   -11.959 1.00 96.65 68  A 1 
ATOM 526  C C   . HIS A 1 68  ? 15.977  9.886   -11.357 1.00 96.59 68  A 1 
ATOM 527  O O   . HIS A 1 68  ? 15.184  10.467  -12.098 1.00 95.28 68  A 1 
ATOM 528  C CB  . HIS A 1 68  ? 16.388  7.883   -12.837 1.00 96.42 68  A 1 
ATOM 529  C CG  . HIS A 1 68  ? 17.376  6.928   -13.455 1.00 95.99 68  A 1 
ATOM 530  N ND1 . HIS A 1 68  ? 18.442  7.265   -14.251 1.00 85.39 68  A 1 
ATOM 531  C CD2 . HIS A 1 68  ? 17.406  5.570   -13.294 1.00 86.49 68  A 1 
ATOM 532  C CE1 . HIS A 1 68  ? 19.102  6.135   -14.561 1.00 88.53 68  A 1 
ATOM 533  N NE2 . HIS A 1 68  ? 18.503  5.077   -14.007 1.00 90.21 68  A 1 
ATOM 534  N N   . GLY A 1 69  ? 15.917  10.020  -10.028 1.00 96.96 69  A 1 
ATOM 535  C CA  . GLY A 1 69  ? 14.911  10.839  -9.362  1.00 96.70 69  A 1 
ATOM 536  C C   . GLY A 1 69  ? 15.022  12.321  -9.739  1.00 96.74 69  A 1 
ATOM 537  O O   . GLY A 1 69  ? 16.105  12.907  -9.704  1.00 96.18 69  A 1 
ATOM 538  N N   . ALA A 1 70  ? 13.882  12.933  -10.064 1.00 96.79 70  A 1 
ATOM 539  C CA  . ALA A 1 70  ? 13.792  14.360  -10.344 1.00 96.40 70  A 1 
ATOM 540  C C   . ALA A 1 70  ? 14.091  15.175  -9.078  1.00 96.26 70  A 1 
ATOM 541  O O   . ALA A 1 70  ? 13.555  14.887  -8.005  1.00 95.57 70  A 1 
ATOM 542  C CB  . ALA A 1 70  ? 12.402  14.680  -10.906 1.00 95.82 70  A 1 
ATOM 543  N N   . LEU A 1 71  ? 14.919  16.210  -9.224  1.00 95.34 71  A 1 
ATOM 544  C CA  . LEU A 1 71  ? 15.247  17.120  -8.128  1.00 94.96 71  A 1 
ATOM 545  C C   . LEU A 1 71  ? 14.057  18.031  -7.816  1.00 94.61 71  A 1 
ATOM 546  O O   . LEU A 1 71  ? 13.477  18.639  -8.720  1.00 93.12 71  A 1 
ATOM 547  C CB  . LEU A 1 71  ? 16.495  17.947  -8.477  1.00 93.82 71  A 1 
ATOM 548  C CG  . LEU A 1 71  ? 17.779  17.131  -8.708  1.00 89.73 71  A 1 
ATOM 549  C CD1 . LEU A 1 71  ? 18.914  18.063  -9.126  1.00 84.82 71  A 1 
ATOM 550  C CD2 . LEU A 1 71  ? 18.217  16.372  -7.457  1.00 84.48 71  A 1 
ATOM 551  N N   . LYS A 1 72  ? 13.715  18.146  -6.534  1.00 94.13 72  A 1 
ATOM 552  C CA  . LYS A 1 72  ? 12.690  19.067  -6.036  1.00 92.81 72  A 1 
ATOM 553  C C   . LYS A 1 72  ? 13.250  19.846  -4.854  1.00 92.40 72  A 1 
ATOM 554  O O   . LYS A 1 72  ? 13.749  19.246  -3.903  1.00 89.62 72  A 1 
ATOM 555  C CB  . LYS A 1 72  ? 11.405  18.310  -5.661  1.00 91.16 72  A 1 
ATOM 556  C CG  . LYS A 1 72  ? 10.824  17.537  -6.860  1.00 87.29 72  A 1 
ATOM 557  C CD  . LYS A 1 72  ? 9.549   16.766  -6.506  1.00 82.01 72  A 1 
ATOM 558  C CE  . LYS A 1 72  ? 8.325   17.681  -6.405  1.00 77.88 72  A 1 
ATOM 559  N NZ  . LYS A 1 72  ? 7.100   16.864  -6.270  1.00 70.84 72  A 1 
ATOM 560  N N   . SER A 1 73  ? 13.173  21.166  -4.925  1.00 88.40 73  A 1 
ATOM 561  C CA  . SER A 1 73  ? 13.619  22.060  -3.859  1.00 86.05 73  A 1 
ATOM 562  C C   . SER A 1 73  ? 12.608  22.124  -2.713  1.00 83.27 73  A 1 
ATOM 563  O O   . SER A 1 73  ? 11.418  21.910  -2.927  1.00 73.60 73  A 1 
ATOM 564  C CB  . SER A 1 73  ? 13.860  23.462  -4.421  1.00 82.86 73  A 1 
ATOM 565  O OG  . SER A 1 73  ? 12.694  23.948  -5.061  1.00 78.55 73  A 1 
ATOM 566  N N   . ASP A 1 74  ? 13.102  22.482  -1.541  1.00 70.36 74  A 1 
ATOM 567  C CA  . ASP A 1 74  ? 12.365  22.875  -0.337  1.00 67.75 74  A 1 
ATOM 568  C C   . ASP A 1 74  ? 11.132  22.028  -0.006  1.00 68.29 74  A 1 
ATOM 569  O O   . ASP A 1 74  ? 9.981   22.357  -0.303  1.00 61.23 74  A 1 
ATOM 570  C CB  . ASP A 1 74  ? 12.078  24.385  -0.371  1.00 59.83 74  A 1 
ATOM 571  C CG  . ASP A 1 74  ? 11.671  24.931  1.006   1.00 52.83 74  A 1 
ATOM 572  O OD1 . ASP A 1 74  ? 11.912  24.221  2.010   1.00 48.00 74  A 1 
ATOM 573  O OD2 . ASP A 1 74  ? 11.144  26.062  1.036   1.00 47.56 74  A 1 
ATOM 574  N N   . ARG A 1 75  ? 11.390  20.883  0.624   1.00 66.29 75  A 1 
ATOM 575  C CA  . ARG A 1 75  ? 10.368  20.024  1.214   1.00 65.89 75  A 1 
ATOM 576  C C   . ARG A 1 75  ? 10.816  19.690  2.631   1.00 67.88 75  A 1 
ATOM 577  O O   . ARG A 1 75  ? 11.882  19.103  2.783   1.00 62.89 75  A 1 
ATOM 578  C CB  . ARG A 1 75  ? 10.170  18.745  0.398   1.00 59.42 75  A 1 
ATOM 579  C CG  . ARG A 1 75  ? 9.767   19.034  -1.051  1.00 55.76 75  A 1 
ATOM 580  C CD  . ARG A 1 75  ? 9.510   17.735  -1.810  1.00 52.08 75  A 1 
ATOM 581  N NE  . ARG A 1 75  ? 8.153   17.209  -1.564  1.00 49.21 75  A 1 
ATOM 582  C CZ  . ARG A 1 75  ? 7.691   16.086  -2.089  1.00 47.22 75  A 1 
ATOM 583  N NH1 . ARG A 1 75  ? 8.455   15.274  -2.742  1.00 43.30 75  A 1 
ATOM 584  N NH2 . ARG A 1 75  ? 6.441   15.754  -1.987  1.00 41.97 75  A 1 
ATOM 585  N N   . THR A 1 76  ? 10.008  20.041  3.633   1.00 67.46 76  A 1 
ATOM 586  C CA  . THR A 1 76  ? 10.315  19.796  5.057   1.00 66.38 76  A 1 
ATOM 587  C C   . THR A 1 76  ? 11.756  20.190  5.439   1.00 67.94 76  A 1 
ATOM 588  O O   . THR A 1 76  ? 12.495  19.416  6.037   1.00 62.43 76  A 1 
ATOM 589  C CB  . THR A 1 76  ? 9.979   18.346  5.466   1.00 60.22 76  A 1 
ATOM 590  O OG1 . THR A 1 76  ? 10.705  17.432  4.686   1.00 54.96 76  A 1 
ATOM 591  C CG2 . THR A 1 76  ? 8.500   18.007  5.262   1.00 52.92 76  A 1 
ATOM 592  N N   . GLY A 1 77  ? 12.199  21.382  5.009   1.00 68.97 77  A 1 
ATOM 593  C CA  . GLY A 1 77  ? 13.522  21.941  5.328   1.00 69.93 77  A 1 
ATOM 594  C C   . GLY A 1 77  ? 14.708  21.432  4.489   1.00 73.80 77  A 1 
ATOM 595  O O   . GLY A 1 77  ? 15.826  21.899  4.689   1.00 69.67 77  A 1 
ATOM 596  N N   . THR A 1 78  ? 14.523  20.511  3.531   1.00 81.12 78  A 1 
ATOM 597  C CA  . THR A 1 78  ? 15.578  20.026  2.620   1.00 82.54 78  A 1 
ATOM 598  C C   . THR A 1 78  ? 15.031  19.679  1.230   1.00 84.24 78  A 1 
ATOM 599  O O   . THR A 1 78  ? 13.822  19.615  1.007   1.00 79.62 78  A 1 
ATOM 600  C CB  . THR A 1 78  ? 16.346  18.851  3.261   1.00 77.71 78  A 1 
ATOM 601  O OG1 . THR A 1 78  ? 17.480  18.512  2.499   1.00 68.68 78  A 1 
ATOM 602  C CG2 . THR A 1 78  ? 15.522  17.582  3.433   1.00 67.38 78  A 1 
ATOM 603  N N   . GLY A 1 79  ? 15.940  19.471  0.260   1.00 89.33 79  A 1 
ATOM 604  C CA  . GLY A 1 79  ? 15.599  19.001  -1.079  1.00 90.84 79  A 1 
ATOM 605  C C   . GLY A 1 79  ? 15.280  17.504  -1.118  1.00 92.38 79  A 1 
ATOM 606  O O   . GLY A 1 79  ? 15.567  16.748  -0.186  1.00 91.81 79  A 1 
ATOM 607  N N   . THR A 1 80  ? 14.700  17.051  -2.237  1.00 93.45 80  A 1 
ATOM 608  C CA  . THR A 1 80  ? 14.430  15.629  -2.478  1.00 94.39 80  A 1 
ATOM 609  C C   . THR A 1 80  ? 14.751  15.223  -3.908  1.00 95.02 80  A 1 
ATOM 610  O O   . THR A 1 80  ? 14.703  16.033  -4.836  1.00 94.77 80  A 1 
ATOM 611  C CB  . THR A 1 80  ? 12.977  15.227  -2.163  1.00 93.70 80  A 1 
ATOM 612  O OG1 . THR A 1 80  ? 12.058  15.921  -2.983  1.00 90.81 80  A 1 
ATOM 613  C CG2 . THR A 1 80  ? 12.569  15.473  -0.716  1.00 90.37 80  A 1 
ATOM 614  N N   . ARG A 1 81  ? 14.994  13.927  -4.104  1.00 95.50 81  A 1 
ATOM 615  C CA  . ARG A 1 81  ? 14.886  13.247  -5.397  1.00 96.09 81  A 1 
ATOM 616  C C   . ARG A 1 81  ? 13.623  12.407  -5.397  1.00 96.52 81  A 1 
ATOM 617  O O   . ARG A 1 81  ? 13.410  11.656  -4.445  1.00 95.85 81  A 1 
ATOM 618  C CB  . ARG A 1 81  ? 16.107  12.367  -5.655  1.00 95.23 81  A 1 
ATOM 619  C CG  . ARG A 1 81  ? 17.385  13.196  -5.752  1.00 89.38 81  A 1 
ATOM 620  C CD  . ARG A 1 81  ? 18.547  12.286  -6.121  1.00 88.58 81  A 1 
ATOM 621  N NE  . ARG A 1 81  ? 19.798  13.055  -6.211  1.00 82.40 81  A 1 
ATOM 622  C CZ  . ARG A 1 81  ? 20.852  12.726  -6.923  1.00 77.71 81  A 1 
ATOM 623  N NH1 . ARG A 1 81  ? 20.913  11.607  -7.598  1.00 71.38 81  A 1 
ATOM 624  N NH2 . ARG A 1 81  ? 21.874  13.528  -6.973  1.00 68.91 81  A 1 
ATOM 625  N N   . SER A 1 82  ? 12.795  12.508  -6.436  1.00 96.35 82  A 1 
ATOM 626  C CA  . SER A 1 82  ? 11.508  11.814  -6.456  1.00 96.24 82  A 1 
ATOM 627  C C   . SER A 1 82  ? 11.119  11.239  -7.809  1.00 96.87 82  A 1 
ATOM 628  O O   . SER A 1 82  ? 11.566  11.698  -8.858  1.00 96.41 82  A 1 
ATOM 629  C CB  . SER A 1 82  ? 10.393  12.709  -5.905  1.00 94.36 82  A 1 
ATOM 630  O OG  . SER A 1 82  ? 10.137  13.824  -6.744  1.00 86.13 82  A 1 
ATOM 631  N N   . VAL A 1 83  ? 10.233  10.245  -7.768  1.00 97.17 83  A 1 
ATOM 632  C CA  . VAL A 1 83  ? 9.484   9.711   -8.911  1.00 97.19 83  A 1 
ATOM 633  C C   . VAL A 1 83  ? 7.996   9.709   -8.581  1.00 97.17 83  A 1 
ATOM 634  O O   . VAL A 1 83  ? 7.610   9.704   -7.409  1.00 96.58 83  A 1 
ATOM 635  C CB  . VAL A 1 83  ? 9.962   8.311   -9.335  1.00 96.62 83  A 1 
ATOM 636  C CG1 . VAL A 1 83  ? 11.427  8.357   -9.781  1.00 89.72 83  A 1 
ATOM 637  C CG2 . VAL A 1 83  ? 9.785   7.254   -8.244  1.00 90.20 83  A 1 
ATOM 638  N N   . PHE A 1 84  ? 7.151   9.706   -9.615  1.00 96.75 84  A 1 
ATOM 639  C CA  . PHE A 1 84  ? 5.701   9.746   -9.458  1.00 96.67 84  A 1 
ATOM 640  C C   . PHE A 1 84  ? 5.042   8.538   -10.123 1.00 96.76 84  A 1 
ATOM 641  O O   . PHE A 1 84  ? 5.400   8.180   -11.241 1.00 95.62 84  A 1 
ATOM 642  C CB  . PHE A 1 84  ? 5.169   11.067  -10.026 1.00 95.81 84  A 1 
ATOM 643  C CG  . PHE A 1 84  ? 3.691   11.282  -9.766  1.00 94.84 84  A 1 
ATOM 644  C CD1 . PHE A 1 84  ? 2.738   10.940  -10.745 1.00 91.99 84  A 1 
ATOM 645  C CD2 . PHE A 1 84  ? 3.266   11.810  -8.537  1.00 92.09 84  A 1 
ATOM 646  C CE1 . PHE A 1 84  ? 1.367   11.128  -10.492 1.00 90.89 84  A 1 
ATOM 647  C CE2 . PHE A 1 84  ? 1.897   12.000  -8.283  1.00 90.31 84  A 1 
ATOM 648  C CZ  . PHE A 1 84  ? 0.944   11.660  -9.259  1.00 91.65 84  A 1 
ATOM 649  N N   . GLY A 1 85  ? 4.062   7.928   -9.445  1.00 95.72 85  A 1 
ATOM 650  C CA  . GLY A 1 85  ? 3.236   6.858   -10.020 1.00 95.65 85  A 1 
ATOM 651  C C   . GLY A 1 85  ? 3.857   5.457   -9.989  1.00 96.27 85  A 1 
ATOM 652  O O   . GLY A 1 85  ? 3.444   4.597   -10.760 1.00 94.61 85  A 1 
ATOM 653  N N   . TRP A 1 86  ? 4.838   5.197   -9.108  1.00 96.78 86  A 1 
ATOM 654  C CA  . TRP A 1 86  ? 5.452   3.869   -8.983  1.00 97.27 86  A 1 
ATOM 655  C C   . TRP A 1 86  ? 4.529   2.887   -8.254  1.00 97.51 86  A 1 
ATOM 656  O O   . TRP A 1 86  ? 3.745   3.274   -7.390  1.00 96.79 86  A 1 
ATOM 657  C CB  . TRP A 1 86  ? 6.800   3.982   -8.282  1.00 96.82 86  A 1 
ATOM 658  C CG  . TRP A 1 86  ? 7.683   2.779   -8.432  1.00 96.20 86  A 1 
ATOM 659  C CD1 . TRP A 1 86  ? 7.610   1.647   -7.696  1.00 94.11 86  A 1 
ATOM 660  C CD2 . TRP A 1 86  ? 8.770   2.569   -9.379  1.00 95.22 86  A 1 
ATOM 661  N NE1 . TRP A 1 86  ? 8.579   0.754   -8.118  1.00 92.93 86  A 1 
ATOM 662  C CE2 . TRP A 1 86  ? 9.335   1.276   -9.144  1.00 94.21 86  A 1 
ATOM 663  C CE3 . TRP A 1 86  ? 9.350   3.349   -10.398 1.00 93.42 86  A 1 
ATOM 664  C CZ2 . TRP A 1 86  ? 10.430  0.792   -9.874  1.00 92.92 86  A 1 
ATOM 665  C CZ3 . TRP A 1 86  ? 10.446  2.874   -11.138 1.00 92.35 86  A 1 
ATOM 666  C CH2 . TRP A 1 86  ? 10.991  1.601   -10.874 1.00 91.50 86  A 1 
ATOM 667  N N   . GLN A 1 87  ? 4.655   1.582   -8.577  1.00 97.27 87  A 1 
ATOM 668  C CA  . GLN A 1 87  ? 3.912   0.524   -7.890  1.00 97.45 87  A 1 
ATOM 669  C C   . GLN A 1 87  ? 4.823   -0.652  -7.543  1.00 97.32 87  A 1 
ATOM 670  O O   . GLN A 1 87  ? 5.650   -1.069  -8.350  1.00 96.67 87  A 1 
ATOM 671  C CB  . GLN A 1 87  ? 2.705   0.101   -8.744  1.00 96.86 87  A 1 
ATOM 672  C CG  . GLN A 1 87  ? 1.811   -0.923  -8.025  1.00 93.75 87  A 1 
ATOM 673  C CD  . GLN A 1 87  ? 0.572   -1.263  -8.847  1.00 93.73 87  A 1 
ATOM 674  O OE1 . GLN A 1 87  ? 0.514   -2.261  -9.537  1.00 87.65 87  A 1 
ATOM 675  N NE2 . GLN A 1 87  ? -0.455  -0.447  -8.806  1.00 85.06 87  A 1 
ATOM 676  N N   . MET A 1 88  ? 4.620   -1.235  -6.360  1.00 97.16 88  A 1 
ATOM 677  C CA  . MET A 1 88  ? 5.258   -2.465  -5.891  1.00 96.69 88  A 1 
ATOM 678  C C   . MET A 1 88  ? 4.205   -3.519  -5.562  1.00 96.98 88  A 1 
ATOM 679  O O   . MET A 1 88  ? 3.071   -3.188  -5.225  1.00 96.38 88  A 1 
ATOM 680  C CB  . MET A 1 88  ? 6.117   -2.180  -4.655  1.00 95.04 88  A 1 
ATOM 681  C CG  . MET A 1 88  ? 7.175   -1.107  -4.899  1.00 93.02 88  A 1 
ATOM 682  S SD  . MET A 1 88  ? 8.343   -0.879  -3.546  1.00 92.30 88  A 1 
ATOM 683  C CE  . MET A 1 88  ? 7.265   -0.325  -2.210  1.00 86.37 88  A 1 
ATOM 684  N N   . ARG A 1 89  ? 4.598   -4.797  -5.618  1.00 96.76 89  A 1 
ATOM 685  C CA  . ARG A 1 89  ? 3.754   -5.932  -5.221  1.00 96.43 89  A 1 
ATOM 686  C C   . ARG A 1 89  ? 4.570   -6.914  -4.393  1.00 96.21 89  A 1 
ATOM 687  O O   . ARG A 1 89  ? 5.690   -7.247  -4.768  1.00 95.44 89  A 1 
ATOM 688  C CB  . ARG A 1 89  ? 3.149   -6.580  -6.475  1.00 95.80 89  A 1 
ATOM 689  C CG  . ARG A 1 89  ? 2.261   -7.797  -6.157  1.00 94.10 89  A 1 
ATOM 690  C CD  . ARG A 1 89  ? 1.659   -8.414  -7.424  1.00 92.92 89  A 1 
ATOM 691  N NE  . ARG A 1 89  ? 0.719   -7.501  -8.103  1.00 91.22 89  A 1 
ATOM 692  C CZ  . ARG A 1 89  ? -0.596  -7.519  -8.045  1.00 90.61 89  A 1 
ATOM 693  N NH1 . ARG A 1 89  ? -1.260  -8.409  -7.361  1.00 83.69 89  A 1 
ATOM 694  N NH2 . ARG A 1 89  ? -1.293  -6.626  -8.692  1.00 85.24 89  A 1 
ATOM 695  N N   . PHE A 1 90  ? 3.971   -7.397  -3.300  1.00 96.63 90  A 1 
ATOM 696  C CA  . PHE A 1 90  ? 4.538   -8.395  -2.400  1.00 96.29 90  A 1 
ATOM 697  C C   . PHE A 1 90  ? 3.547   -9.546  -2.240  1.00 96.40 90  A 1 
ATOM 698  O O   . PHE A 1 90  ? 2.424   -9.314  -1.794  1.00 96.03 90  A 1 
ATOM 699  C CB  . PHE A 1 90  ? 4.854   -7.749  -1.041  1.00 96.06 90  A 1 
ATOM 700  C CG  . PHE A 1 90  ? 5.773   -6.545  -1.126  1.00 96.18 90  A 1 
ATOM 701  C CD1 . PHE A 1 90  ? 7.166   -6.722  -1.182  1.00 95.36 90  A 1 
ATOM 702  C CD2 . PHE A 1 90  ? 5.231   -5.248  -1.177  1.00 95.53 90  A 1 
ATOM 703  C CE1 . PHE A 1 90  ? 8.013   -5.610  -1.286  1.00 94.87 90  A 1 
ATOM 704  C CE2 . PHE A 1 90  ? 6.082   -4.135  -1.284  1.00 95.02 90  A 1 
ATOM 705  C CZ  . PHE A 1 90  ? 7.474   -4.317  -1.339  1.00 95.10 90  A 1 
ATOM 706  N N   . ASP A 1 91  ? 3.959   -10.769 -2.585  1.00 95.98 91  A 1 
ATOM 707  C CA  . ASP A 1 91  ? 3.203   -11.975 -2.240  1.00 95.70 91  A 1 
ATOM 708  C C   . ASP A 1 91  ? 3.421   -12.284 -0.753  1.00 95.92 91  A 1 
ATOM 709  O O   . ASP A 1 91  ? 4.524   -12.646 -0.332  1.00 95.38 91  A 1 
ATOM 710  C CB  . ASP A 1 91  ? 3.617   -13.151 -3.142  1.00 95.03 91  A 1 
ATOM 711  C CG  . ASP A 1 91  ? 2.908   -14.473 -2.794  1.00 94.40 91  A 1 
ATOM 712  O OD1 . ASP A 1 91  ? 2.004   -14.473 -1.928  1.00 92.91 91  A 1 
ATOM 713  O OD2 . ASP A 1 91  ? 3.276   -15.512 -3.381  1.00 91.76 91  A 1 
ATOM 714  N N   . LEU A 1 92  ? 2.377   -12.139 0.056   1.00 95.84 92  A 1 
ATOM 715  C CA  . LEU A 1 92  ? 2.448   -12.364 1.500   1.00 96.10 92  A 1 
ATOM 716  C C   . LEU A 1 92  ? 2.539   -13.852 1.870   1.00 95.81 92  A 1 
ATOM 717  O O   . LEU A 1 92  ? 2.840   -14.176 3.017   1.00 95.32 92  A 1 
ATOM 718  C CB  . LEU A 1 92  ? 1.262   -11.684 2.200   1.00 96.62 92  A 1 
ATOM 719  C CG  . LEU A 1 92  ? 1.133   -10.169 1.962   1.00 96.64 92  A 1 
ATOM 720  C CD1 . LEU A 1 92  ? -0.048  -9.638  2.775   1.00 96.28 92  A 1 
ATOM 721  C CD2 . LEU A 1 92  ? 2.387   -9.401  2.375   1.00 96.04 92  A 1 
ATOM 722  N N   . ALA A 1 93  ? 2.305   -14.764 0.922   1.00 95.47 93  A 1 
ATOM 723  C CA  . ALA A 1 93  ? 2.558   -16.187 1.126   1.00 94.65 93  A 1 
ATOM 724  C C   . ALA A 1 93  ? 4.048   -16.549 0.999   1.00 94.15 93  A 1 
ATOM 725  O O   . ALA A 1 93  ? 4.464   -17.584 1.518   1.00 92.40 93  A 1 
ATOM 726  C CB  . ALA A 1 93  ? 1.705   -16.992 0.137   1.00 94.34 93  A 1 
ATOM 727  N N   . ALA A 1 94  ? 4.853   -15.697 0.349   1.00 94.68 94  A 1 
ATOM 728  C CA  . ALA A 1 94  ? 6.285   -15.914 0.162   1.00 93.72 94  A 1 
ATOM 729  C C   . ALA A 1 94  ? 7.137   -15.478 1.372   1.00 93.67 94  A 1 
ATOM 730  O O   . ALA A 1 94  ? 8.310   -15.830 1.466   1.00 91.36 94  A 1 
ATOM 731  C CB  . ALA A 1 94  ? 6.696   -15.201 -1.130  1.00 92.59 94  A 1 
ATOM 732  N N   . GLY A 1 95  ? 6.571   -14.719 2.310   1.00 93.99 95  A 1 
ATOM 733  C CA  . GLY A 1 95  ? 7.226   -14.248 3.530   1.00 94.40 95  A 1 
ATOM 734  C C   . GLY A 1 95  ? 6.686   -12.895 3.985   1.00 95.67 95  A 1 
ATOM 735  O O   . GLY A 1 95  ? 5.967   -12.209 3.255   1.00 95.13 95  A 1 
ATOM 736  N N   . PHE A 1 96  ? 7.035   -12.486 5.205   1.00 95.99 96  A 1 
ATOM 737  C CA  . PHE A 1 96  ? 6.650   -11.173 5.718   1.00 96.75 96  A 1 
ATOM 738  C C   . PHE A 1 96  ? 7.605   -10.090 5.184   1.00 96.78 96  A 1 
ATOM 739  O O   . PHE A 1 96  ? 8.808   -10.188 5.438   1.00 96.24 96  A 1 
ATOM 740  C CB  . PHE A 1 96  ? 6.614   -11.213 7.247   1.00 96.88 96  A 1 
ATOM 741  C CG  . PHE A 1 96  ? 6.120   -9.925  7.860   1.00 97.34 96  A 1 
ATOM 742  C CD1 . PHE A 1 96  ? 6.980   -9.133  8.639   1.00 96.89 96  A 1 
ATOM 743  C CD2 . PHE A 1 96  ? 4.798   -9.505  7.635   1.00 96.97 96  A 1 
ATOM 744  C CE1 . PHE A 1 96  ? 6.516   -7.937  9.203   1.00 96.83 96  A 1 
ATOM 745  C CE2 . PHE A 1 96  ? 4.337   -8.304  8.193   1.00 96.67 96  A 1 
ATOM 746  C CZ  . PHE A 1 96  ? 5.194   -7.520  8.982   1.00 97.32 96  A 1 
ATOM 747  N N   . PRO A 1 97  ? 7.131   -9.055  4.460   1.00 97.01 97  A 1 
ATOM 748  C CA  . PRO A 1 97  ? 7.988   -8.091  3.762   1.00 96.96 97  A 1 
ATOM 749  C C   . PRO A 1 97  ? 8.614   -7.055  4.713   1.00 97.03 97  A 1 
ATOM 750  O O   . PRO A 1 97  ? 8.423   -5.847  4.581   1.00 96.39 97  A 1 
ATOM 751  C CB  . PRO A 1 97  ? 7.102   -7.503  2.661   1.00 96.73 97  A 1 
ATOM 752  C CG  . PRO A 1 97  ? 5.721   -7.504  3.306   1.00 95.92 97  A 1 
ATOM 753  C CD  . PRO A 1 97  ? 5.731   -8.809  4.100   1.00 97.21 97  A 1 
ATOM 754  N N   . LEU A 1 98  ? 9.366   -7.533  5.693   1.00 96.42 98  A 1 
ATOM 755  C CA  . LEU A 1 98  ? 10.178  -6.718  6.588   1.00 96.28 98  A 1 
ATOM 756  C C   . LEU A 1 98  ? 11.608  -6.637  6.045   1.00 95.94 98  A 1 
ATOM 757  O O   . LEU A 1 98  ? 12.281  -7.642  5.837   1.00 94.67 98  A 1 
ATOM 758  C CB  . LEU A 1 98  ? 10.121  -7.291  8.010   1.00 95.94 98  A 1 
ATOM 759  C CG  . LEU A 1 98  ? 10.744  -6.365  9.065   1.00 95.06 98  A 1 
ATOM 760  C CD1 . LEU A 1 98  ? 9.886   -5.128  9.318   1.00 93.18 98  A 1 
ATOM 761  C CD2 . LEU A 1 98  ? 10.863  -7.104  10.392  1.00 93.21 98  A 1 
ATOM 762  N N   . LEU A 1 99  ? 12.067  -5.418  5.825   1.00 95.21 99  A 1 
ATOM 763  C CA  . LEU A 1 99  ? 13.357  -5.125  5.214   1.00 94.62 99  A 1 
ATOM 764  C C   . LEU A 1 99  ? 14.532  -5.752  5.984   1.00 95.36 99  A 1 
ATOM 765  O O   . LEU A 1 99  ? 14.617  -5.619  7.199   1.00 94.18 99  A 1 
ATOM 766  C CB  . LEU A 1 99  ? 13.477  -3.603  5.164   1.00 91.48 99  A 1 
ATOM 767  C CG  . LEU A 1 99  ? 14.711  -3.098  4.423   1.00 88.80 99  A 1 
ATOM 768  C CD1 . LEU A 1 99  ? 14.594  -3.347  2.921   1.00 85.36 99  A 1 
ATOM 769  C CD2 . LEU A 1 99  ? 14.833  -1.606  4.675   1.00 84.80 99  A 1 
ATOM 770  N N   . THR A 1 100 ? 15.485  -6.359  5.265   1.00 95.81 100 A 1 
ATOM 771  C CA  . THR A 1 100 ? 16.677  -6.994  5.863   1.00 95.68 100 A 1 
ATOM 772  C C   . THR A 1 100 ? 17.986  -6.255  5.571   1.00 95.99 100 A 1 
ATOM 773  O O   . THR A 1 100 ? 18.978  -6.475  6.257   1.00 95.49 100 A 1 
ATOM 774  C CB  . THR A 1 100 ? 16.797  -8.458  5.434   1.00 94.95 100 A 1 
ATOM 775  O OG1 . THR A 1 100 ? 16.854  -8.532  4.028   1.00 93.12 100 A 1 
ATOM 776  C CG2 . THR A 1 100 ? 15.616  -9.300  5.912   1.00 92.22 100 A 1 
ATOM 777  N N   . THR A 1 101 ? 18.013  -5.308  4.630   1.00 95.33 101 A 1 
ATOM 778  C CA  . THR A 1 101 ? 19.208  -4.491  4.313   1.00 95.56 101 A 1 
ATOM 779  C C   . THR A 1 101 ? 19.500  -3.403  5.358   1.00 96.00 101 A 1 
ATOM 780  O O   . THR A 1 101 ? 20.576  -2.802  5.351   1.00 95.60 101 A 1 
ATOM 781  C CB  . THR A 1 101 ? 19.106  -3.878  2.910   1.00 95.32 101 A 1 
ATOM 782  O OG1 . THR A 1 101 ? 17.875  -3.207  2.766   1.00 93.48 101 A 1 
ATOM 783  C CG2 . THR A 1 101 ? 19.171  -4.945  1.830   1.00 92.96 101 A 1 
ATOM 784  N N   . LYS A 1 102 ? 18.592  -3.169  6.303   1.00 95.67 102 A 1 
ATOM 785  C CA  . LYS A 1 102 ? 18.802  -2.475  7.579   1.00 95.74 102 A 1 
ATOM 786  C C   . LYS A 1 102 ? 17.787  -2.961  8.607   1.00 96.13 102 A 1 
ATOM 787  O O   . LYS A 1 102 ? 16.673  -3.326  8.247   1.00 95.55 102 A 1 
ATOM 788  C CB  . LYS A 1 102 ? 18.726  -0.946  7.411   1.00 94.64 102 A 1 
ATOM 789  C CG  . LYS A 1 102 ? 17.338  -0.447  6.997   1.00 94.40 102 A 1 
ATOM 790  C CD  . LYS A 1 102 ? 17.294  1.080   6.891   1.00 92.99 102 A 1 
ATOM 791  C CE  . LYS A 1 102 ? 15.864  1.501   6.560   1.00 90.27 102 A 1 
ATOM 792  N NZ  . LYS A 1 102 ? 15.723  2.970   6.446   1.00 87.45 102 A 1 
ATOM 793  N N   . LYS A 1 103 ? 18.155  -2.935  9.890   1.00 95.98 103 A 1 
ATOM 794  C CA  . LYS A 1 103 ? 17.252  -3.299  10.985  1.00 96.04 103 A 1 
ATOM 795  C C   . LYS A 1 103 ? 16.142  -2.263  11.136  1.00 95.79 103 A 1 
ATOM 796  O O   . LYS A 1 103 ? 16.428  -1.071  11.248  1.00 94.69 103 A 1 
ATOM 797  C CB  . LYS A 1 103 ? 18.058  -3.480  12.277  1.00 95.62 103 A 1 
ATOM 798  C CG  . LYS A 1 103 ? 17.206  -4.094  13.397  1.00 93.99 103 A 1 
ATOM 799  C CD  . LYS A 1 103 ? 18.061  -4.434  14.625  1.00 90.37 103 A 1 
ATOM 800  C CE  . LYS A 1 103 ? 17.183  -5.100  15.688  1.00 83.84 103 A 1 
ATOM 801  N NZ  . LYS A 1 103 ? 17.966  -5.527  16.875  1.00 75.24 103 A 1 
ATOM 802  N N   . LEU A 1 104 ? 14.900  -2.739  11.198  1.00 95.72 104 A 1 
ATOM 803  C CA  . LEU A 1 104 ? 13.719  -1.937  11.529  1.00 95.36 104 A 1 
ATOM 804  C C   . LEU A 1 104 ? 13.254  -2.235  12.956  1.00 94.87 104 A 1 
ATOM 805  O O   . LEU A 1 104 ? 13.464  -3.331  13.478  1.00 92.86 104 A 1 
ATOM 806  C CB  . LEU A 1 104 ? 12.595  -2.192  10.510  1.00 95.15 104 A 1 
ATOM 807  C CG  . LEU A 1 104 ? 12.957  -1.866  9.052   1.00 94.00 104 A 1 
ATOM 808  C CD1 . LEU A 1 104 ? 11.743  -2.127  8.166   1.00 91.07 104 A 1 
ATOM 809  C CD2 . LEU A 1 104 ? 13.386  -0.412  8.861   1.00 90.55 104 A 1 
ATOM 810  N N   . HIS A 1 105 ? 12.610  -1.262  13.588  1.00 94.61 105 A 1 
ATOM 811  C CA  . HIS A 1 105 ? 12.075  -1.407  14.934  1.00 93.96 105 A 1 
ATOM 812  C C   . HIS A 1 105 ? 10.634  -1.937  14.882  1.00 94.72 105 A 1 
ATOM 813  O O   . HIS A 1 105 ? 9.676   -1.167  14.892  1.00 93.92 105 A 1 
ATOM 814  C CB  . HIS A 1 105 ? 12.215  -0.071  15.683  1.00 92.14 105 A 1 
ATOM 815  C CG  . HIS A 1 105 ? 11.961  -0.212  17.165  1.00 84.54 105 A 1 
ATOM 816  N ND1 . HIS A 1 105 ? 10.987  0.419   17.893  1.00 74.28 105 A 1 
ATOM 817  C CD2 . HIS A 1 105 ? 12.684  -0.977  18.043  1.00 71.08 105 A 1 
ATOM 818  C CE1 . HIS A 1 105 ? 11.122  0.050   19.179  1.00 71.61 105 A 1 
ATOM 819  N NE2 . HIS A 1 105 ? 12.142  -0.803  19.316  1.00 72.86 105 A 1 
ATOM 820  N N   . LEU A 1 106 ? 10.477  -3.264  14.825  1.00 94.77 106 A 1 
ATOM 821  C CA  . LEU A 1 106 ? 9.165   -3.924  14.712  1.00 95.28 106 A 1 
ATOM 822  C C   . LEU A 1 106 ? 8.172   -3.472  15.791  1.00 96.18 106 A 1 
ATOM 823  O O   . LEU A 1 106 ? 6.996   -3.298  15.501  1.00 95.65 106 A 1 
ATOM 824  C CB  . LEU A 1 106 ? 9.362   -5.449  14.769  1.00 94.66 106 A 1 
ATOM 825  C CG  . LEU A 1 106 ? 8.048   -6.251  14.632  1.00 92.43 106 A 1 
ATOM 826  C CD1 . LEU A 1 106 ? 7.433   -6.112  13.242  1.00 89.38 106 A 1 
ATOM 827  C CD2 . LEU A 1 106 ? 8.310   -7.729  14.907  1.00 89.16 106 A 1 
ATOM 828  N N   . LYS A 1 107 ? 8.646   -3.233  17.022  1.00 96.16 107 A 1 
ATOM 829  C CA  . LYS A 1 107 ? 7.807   -2.768  18.133  1.00 96.49 107 A 1 
ATOM 830  C C   . LYS A 1 107 ? 7.047   -1.485  17.778  1.00 97.12 107 A 1 
ATOM 831  O O   . LYS A 1 107 ? 5.844   -1.422  17.988  1.00 96.93 107 A 1 
ATOM 832  C CB  . LYS A 1 107 ? 8.679   -2.594  19.389  1.00 95.83 107 A 1 
ATOM 833  C CG  . LYS A 1 107 ? 7.805   -2.412  20.637  1.00 93.07 107 A 1 
ATOM 834  C CD  . LYS A 1 107 ? 8.624   -2.195  21.917  1.00 90.39 107 A 1 
ATOM 835  C CE  . LYS A 1 107 ? 7.624   -2.130  23.075  1.00 83.31 107 A 1 
ATOM 836  N NZ  . LYS A 1 107 ? 8.173   -1.597  24.337  1.00 76.50 107 A 1 
ATOM 837  N N   . SER A 1 108 ? 7.718   -0.505  17.177  1.00 96.53 108 A 1 
ATOM 838  C CA  . SER A 1 108 ? 7.080   0.737   16.729  1.00 96.38 108 A 1 
ATOM 839  C C   . SER A 1 108 ? 6.039   0.488   15.642  1.00 96.99 108 A 1 
ATOM 840  O O   . SER A 1 108 ? 4.946   1.027   15.735  1.00 96.84 108 A 1 
ATOM 841  C CB  . SER A 1 108 ? 8.114   1.738   16.211  1.00 95.50 108 A 1 
ATOM 842  O OG  . SER A 1 108 ? 9.001   2.112   17.245  1.00 91.48 108 A 1 
ATOM 843  N N   . ILE A 1 109 ? 6.333   -0.372  14.667  1.00 96.68 109 A 1 
ATOM 844  C CA  . ILE A 1 109 ? 5.416   -0.710  13.565  1.00 96.86 109 A 1 
ATOM 845  C C   . ILE A 1 109 ? 4.120   -1.334  14.103  1.00 97.36 109 A 1 
ATOM 846  O O   . ILE A 1 109 ? 3.025   -0.928  13.719  1.00 97.33 109 A 1 
ATOM 847  C CB  . ILE A 1 109 ? 6.119   -1.661  12.565  1.00 96.56 109 A 1 
ATOM 848  C CG1 . ILE A 1 109 ? 7.340   -0.971  11.914  1.00 95.54 109 A 1 
ATOM 849  C CG2 . ILE A 1 109 ? 5.146   -2.164  11.485  1.00 95.55 109 A 1 
ATOM 850  C CD1 . ILE A 1 109 ? 8.265   -1.916  11.137  1.00 92.59 109 A 1 
ATOM 851  N N   . VAL A 1 110 ? 4.240   -2.311  15.004  1.00 97.24 110 A 1 
ATOM 852  C CA  . VAL A 1 110 ? 3.081   -3.013  15.575  1.00 97.68 110 A 1 
ATOM 853  C C   . VAL A 1 110 ? 2.260   -2.078  16.461  1.00 97.90 110 A 1 
ATOM 854  O O   . VAL A 1 110 ? 1.049   -1.996  16.286  1.00 97.90 110 A 1 
ATOM 855  C CB  . VAL A 1 110 ? 3.519   -4.275  16.344  1.00 97.62 110 A 1 
ATOM 856  C CG1 . VAL A 1 110 ? 2.339   -4.949  17.058  1.00 97.02 110 A 1 
ATOM 857  C CG2 . VAL A 1 110 ? 4.137   -5.313  15.401  1.00 97.00 110 A 1 
ATOM 858  N N   . HIS A 1 111 ? 2.898   -1.342  17.383  1.00 97.63 111 A 1 
ATOM 859  C CA  . HIS A 1 111 ? 2.167   -0.432  18.270  1.00 97.80 111 A 1 
ATOM 860  C C   . HIS A 1 111 ? 1.502   0.722   17.519  1.00 97.78 111 A 1 
ATOM 861  O O   . HIS A 1 111 ? 0.371   1.053   17.850  1.00 97.70 111 A 1 
ATOM 862  C CB  . HIS A 1 111 ? 3.075   0.093   19.382  1.00 97.91 111 A 1 
ATOM 863  C CG  . HIS A 1 111 ? 3.215   -0.878  20.523  1.00 97.90 111 A 1 
ATOM 864  N ND1 . HIS A 1 111 ? 2.222   -1.216  21.416  1.00 93.27 111 A 1 
ATOM 865  C CD2 . HIS A 1 111 ? 4.340   -1.563  20.886  1.00 93.61 111 A 1 
ATOM 866  C CE1 . HIS A 1 111 ? 2.744   -2.085  22.295  1.00 93.79 111 A 1 
ATOM 867  N NE2 . HIS A 1 111 ? 4.031   -2.326  22.012  1.00 94.50 111 A 1 
ATOM 868  N N   . GLU A 1 112 ? 2.131   1.287   16.489  1.00 97.58 112 A 1 
ATOM 869  C CA  . GLU A 1 112 ? 1.513   2.311   15.639  1.00 97.49 112 A 1 
ATOM 870  C C   . GLU A 1 112 ? 0.258   1.767   14.939  1.00 97.68 112 A 1 
ATOM 871  O O   . GLU A 1 112 ? -0.799  2.398   14.976  1.00 97.34 112 A 1 
ATOM 872  C CB  . GLU A 1 112 ? 2.540   2.809   14.611  1.00 97.08 112 A 1 
ATOM 873  C CG  . GLU A 1 112 ? 1.984   3.912   13.706  1.00 95.66 112 A 1 
ATOM 874  C CD  . GLU A 1 112 ? 2.951   4.286   12.576  1.00 95.31 112 A 1 
ATOM 875  O OE1 . GLU A 1 112 ? 3.317   5.471   12.480  1.00 91.01 112 A 1 
ATOM 876  O OE2 . GLU A 1 112 ? 3.292   3.380   11.776  1.00 91.68 112 A 1 
ATOM 877  N N   . LEU A 1 113 ? 0.326   0.569   14.352  1.00 97.83 113 A 1 
ATOM 878  C CA  . LEU A 1 113 ? -0.838  -0.046  13.707  1.00 97.94 113 A 1 
ATOM 879  C C   . LEU A 1 113 ? -1.974  -0.315  14.706  1.00 98.01 113 A 1 
ATOM 880  O O   . LEU A 1 113 ? -3.131  -0.010  14.412  1.00 97.90 113 A 1 
ATOM 881  C CB  . LEU A 1 113 ? -0.397  -1.332  12.988  1.00 98.04 113 A 1 
ATOM 882  C CG  . LEU A 1 113 ? -1.557  -2.089  12.314  1.00 97.65 113 A 1 
ATOM 883  C CD1 . LEU A 1 113 ? -2.277  -1.247  11.259  1.00 96.98 113 A 1 
ATOM 884  C CD2 . LEU A 1 113 ? -1.026  -3.353  11.642  1.00 96.91 113 A 1 
ATOM 885  N N   . LEU A 1 114 ? -1.662  -0.857  15.884  1.00 98.04 114 A 1 
ATOM 886  C CA  . LEU A 1 114 ? -2.656  -1.084  16.942  1.00 98.03 114 A 1 
ATOM 887  C C   . LEU A 1 114 ? -3.266  0.233   17.427  1.00 97.82 114 A 1 
ATOM 888  O O   . LEU A 1 114 ? -4.478  0.310   17.615  1.00 97.53 114 A 1 
ATOM 889  C CB  . LEU A 1 114 ? -2.009  -1.847  18.112  1.00 98.19 114 A 1 
ATOM 890  C CG  . LEU A 1 114 ? -1.602  -3.301  17.799  1.00 97.88 114 A 1 
ATOM 891  C CD1 . LEU A 1 114 ? -0.914  -3.903  19.021  1.00 97.35 114 A 1 
ATOM 892  C CD2 . LEU A 1 114 ? -2.790  -4.184  17.421  1.00 97.29 114 A 1 
ATOM 893  N N   . TRP A 1 115 ? -2.463  1.281   17.554  1.00 97.95 115 A 1 
ATOM 894  C CA  . TRP A 1 115 ? -2.905  2.624   17.925  1.00 97.83 115 A 1 
ATOM 895  C C   . TRP A 1 115 ? -3.854  3.231   16.885  1.00 97.76 115 A 1 
ATOM 896  O O   . TRP A 1 115 ? -4.924  3.722   17.243  1.00 97.14 115 A 1 
ATOM 897  C CB  . TRP A 1 115 ? -1.657  3.468   18.161  1.00 97.53 115 A 1 
ATOM 898  C CG  . TRP A 1 115 ? -1.901  4.892   18.515  1.00 97.06 115 A 1 
ATOM 899  C CD1 . TRP A 1 115 ? -2.403  5.343   19.681  1.00 96.11 115 A 1 
ATOM 900  C CD2 . TRP A 1 115 ? -1.610  6.068   17.711  1.00 96.91 115 A 1 
ATOM 901  N NE1 . TRP A 1 115 ? -2.432  6.723   19.660  1.00 95.78 115 A 1 
ATOM 902  C CE2 . TRP A 1 115 ? -1.947  7.221   18.475  1.00 96.22 115 A 1 
ATOM 903  C CE3 . TRP A 1 115 ? -1.076  6.274   16.420  1.00 95.54 115 A 1 
ATOM 904  C CZ2 . TRP A 1 115 ? -1.755  8.517   17.989  1.00 95.17 115 A 1 
ATOM 905  C CZ3 . TRP A 1 115 ? -0.887  7.571   15.927  1.00 94.25 115 A 1 
ATOM 906  C CH2 . TRP A 1 115 ? -1.222  8.693   16.706  1.00 94.11 115 A 1 
ATOM 907  N N   . PHE A 1 116 ? -3.575  3.078   15.581  1.00 97.58 116 A 1 
ATOM 908  C CA  . PHE A 1 116 ? -4.521  3.448   14.519  1.00 97.32 116 A 1 
ATOM 909  C C   . PHE A 1 116 ? -5.825  2.642   14.595  1.00 97.29 116 A 1 
ATOM 910  O O   . PHE A 1 116 ? -6.911  3.209   14.465  1.00 96.82 116 A 1 
ATOM 911  C CB  . PHE A 1 116 ? -3.893  3.256   13.130  1.00 96.93 116 A 1 
ATOM 912  C CG  . PHE A 1 116 ? -2.733  4.161   12.765  1.00 96.49 116 A 1 
ATOM 913  C CD1 . PHE A 1 116 ? -2.614  5.458   13.297  1.00 94.55 116 A 1 
ATOM 914  C CD2 . PHE A 1 116 ? -1.783  3.708   11.824  1.00 94.38 116 A 1 
ATOM 915  C CE1 . PHE A 1 116 ? -1.535  6.282   12.923  1.00 93.45 116 A 1 
ATOM 916  C CE2 . PHE A 1 116 ? -0.710  4.532   11.451  1.00 92.93 116 A 1 
ATOM 917  C CZ  . PHE A 1 116 ? -0.580  5.815   12.006  1.00 93.42 116 A 1 
ATOM 918  N N   . LEU A 1 117 ? -5.755  1.326   14.832  1.00 97.64 117 A 1 
ATOM 919  C CA  . LEU A 1 117 ? -6.947  0.478   14.961  1.00 97.68 117 A 1 
ATOM 920  C C   . LEU A 1 117 ? -7.789  0.819   16.199  1.00 97.41 117 A 1 
ATOM 921  O O   . LEU A 1 117 ? -8.993  0.577   16.191  1.00 97.03 117 A 1 
ATOM 922  C CB  . LEU A 1 117 ? -6.529  -1.003  14.967  1.00 97.95 117 A 1 
ATOM 923  C CG  . LEU A 1 117 ? -6.057  -1.527  13.597  1.00 97.70 117 A 1 
ATOM 924  C CD1 . LEU A 1 117 ? -5.490  -2.933  13.765  1.00 97.23 117 A 1 
ATOM 925  C CD2 . LEU A 1 117 ? -7.200  -1.594  12.580  1.00 97.06 117 A 1 
ATOM 926  N N   . ARG A 1 118 ? -7.197  1.417   17.234  1.00 97.54 118 A 1 
ATOM 927  C CA  . ARG A 1 118 ? -7.931  1.961   18.392  1.00 97.02 118 A 1 
ATOM 928  C C   . ARG A 1 118 ? -8.689  3.251   18.069  1.00 97.00 118 A 1 
ATOM 929  O O   . ARG A 1 118 ? -9.597  3.604   18.810  1.00 96.07 118 A 1 
ATOM 930  C CB  . ARG A 1 118 ? -6.961  2.185   19.555  1.00 96.15 118 A 1 
ATOM 931  C CG  . ARG A 1 118 ? -6.450  0.870   20.164  1.00 91.54 118 A 1 
ATOM 932  C CD  . ARG A 1 118 ? -5.217  1.116   21.045  1.00 89.85 118 A 1 
ATOM 933  N NE  . ARG A 1 118 ? -5.548  1.951   22.210  1.00 81.74 118 A 1 
ATOM 934  C CZ  . ARG A 1 118 ? -5.977  1.537   23.387  1.00 75.83 118 A 1 
ATOM 935  N NH1 . ARG A 1 118 ? -6.114  0.267   23.674  1.00 68.42 118 A 1 
ATOM 936  N NH2 . ARG A 1 118 ? -6.271  2.411   24.309  1.00 65.36 118 A 1 
ATOM 937  N N   . GLY A 1 119 ? -8.355  3.938   16.977  1.00 97.10 119 A 1 
ATOM 938  C CA  . GLY A 1 119 ? -8.914  5.255   16.655  1.00 96.74 119 A 1 
ATOM 939  C C   . GLY A 1 119 ? -8.315  6.399   17.474  1.00 96.73 119 A 1 
ATOM 940  O O   . GLY A 1 119 ? -8.915  7.468   17.541  1.00 95.41 119 A 1 
ATOM 941  N N   . ASP A 1 120 ? -7.177  6.160   18.108  1.00 96.45 120 A 1 
ATOM 942  C CA  . ASP A 1 120 ? -6.523  7.104   19.012  1.00 95.98 120 A 1 
ATOM 943  C C   . ASP A 1 120 ? -5.786  8.211   18.239  1.00 96.08 120 A 1 
ATOM 944  O O   . ASP A 1 120 ? -5.404  8.044   17.072  1.00 94.87 120 A 1 
ATOM 945  C CB  . ASP A 1 120 ? -5.603  6.316   19.956  1.00 94.54 120 A 1 
ATOM 946  C CG  . ASP A 1 120 ? -5.356  6.980   21.308  1.00 87.33 120 A 1 
ATOM 947  O OD1 . ASP A 1 120 ? -5.468  8.222   21.373  1.00 83.34 120 A 1 
ATOM 948  O OD2 . ASP A 1 120 ? -5.077  6.214   22.259  1.00 82.37 120 A 1 
ATOM 949  N N   . THR A 1 121 ? -5.623  9.369   18.883  1.00 95.67 121 A 1 
ATOM 950  C CA  . THR A 1 121 ? -4.978  10.569  18.321  1.00 95.55 121 A 1 
ATOM 951  C C   . THR A 1 121 ? -3.970  11.199  19.272  1.00 96.19 121 A 1 
ATOM 952  O O   . THR A 1 121 ? -3.320  12.175  18.900  1.00 95.14 121 A 1 
ATOM 953  C CB  . THR A 1 121 ? -6.017  11.624  17.919  1.00 94.15 121 A 1 
ATOM 954  O OG1 . THR A 1 121 ? -6.808  12.027  19.011  1.00 92.16 121 A 1 
ATOM 955  C CG2 . THR A 1 121 ? -6.973  11.103  16.853  1.00 90.49 121 A 1 
ATOM 956  N N   . ASN A 1 122 ? -3.816  10.638  20.477  1.00 95.39 122 A 1 
ATOM 957  C CA  . ASN A 1 122 ? -2.866  11.091  21.478  1.00 95.94 122 A 1 
ATOM 958  C C   . ASN A 1 122 ? -1.682  10.115  21.578  1.00 96.13 122 A 1 
ATOM 959  O O   . ASN A 1 122 ? -1.868  8.895   21.576  1.00 95.84 122 A 1 
ATOM 960  C CB  . ASN A 1 122 ? -3.609  11.287  22.806  1.00 95.72 122 A 1 
ATOM 961  C CG  . ASN A 1 122 ? -2.745  12.019  23.808  1.00 95.68 122 A 1 
ATOM 962  O OD1 . ASN A 1 122 ? -1.795  11.469  24.332  1.00 92.14 122 A 1 
ATOM 963  N ND2 . ASN A 1 122 ? -3.016  13.275  24.060  1.00 91.46 122 A 1 
ATOM 964  N N   . ILE A 1 123 ? -0.459  10.648  21.674  1.00 97.02 123 A 1 
ATOM 965  C CA  . ILE A 1 123 ? 0.768   9.835   21.683  1.00 97.09 123 A 1 
ATOM 966  C C   . ILE A 1 123 ? 0.999   9.061   22.986  1.00 97.30 123 A 1 
ATOM 967  O O   . ILE A 1 123 ? 1.877   8.201   23.019  1.00 97.13 123 A 1 
ATOM 968  C CB  . ILE A 1 123 ? 2.014   10.672  21.320  1.00 96.75 123 A 1 
ATOM 969  C CG1 . ILE A 1 123 ? 2.266   11.795  22.346  1.00 95.77 123 A 1 
ATOM 970  C CG2 . ILE A 1 123 ? 1.883   11.204  19.881  1.00 94.79 123 A 1 
ATOM 971  C CD1 . ILE A 1 123 ? 3.626   12.478  22.181  1.00 93.70 123 A 1 
ATOM 972  N N   . HIS A 1 124 ? 0.223   9.306   24.039  1.00 97.71 124 A 1 
ATOM 973  C CA  . HIS A 1 124 ? 0.423   8.706   25.363  1.00 97.37 124 A 1 
ATOM 974  C C   . HIS A 1 124 ? 0.553   7.177   25.312  1.00 97.59 124 A 1 
ATOM 975  O O   . HIS A 1 124 ? 1.525   6.615   25.817  1.00 97.32 124 A 1 
ATOM 976  C CB  . HIS A 1 124 ? -0.731  9.123   26.273  1.00 96.81 124 A 1 
ATOM 977  C CG  . HIS A 1 124 ? -0.518  8.703   27.703  1.00 85.15 124 A 1 
ATOM 978  N ND1 . HIS A 1 124 ? 0.511   9.128   28.508  1.00 71.49 124 A 1 
ATOM 979  C CD2 . HIS A 1 124 ? -1.305  7.879   28.450  1.00 70.17 124 A 1 
ATOM 980  C CE1 . HIS A 1 124 ? 0.340   8.568   29.711  1.00 67.79 124 A 1 
ATOM 981  N NE2 . HIS A 1 124 ? -0.755  7.810   29.726  1.00 69.68 124 A 1 
ATOM 982  N N   . TYR A 1 125 ? -0.358  6.499   24.595  1.00 97.04 125 A 1 
ATOM 983  C CA  . TYR A 1 125 ? -0.269  5.048   24.382  1.00 97.05 125 A 1 
ATOM 984  C C   . TYR A 1 125 ? 1.063   4.627   23.744  1.00 97.51 125 A 1 
ATOM 985  O O   . TYR A 1 125 ? 1.646   3.602   24.103  1.00 97.28 125 A 1 
ATOM 986  C CB  . TYR A 1 125 ? -1.434  4.592   23.496  1.00 96.89 125 A 1 
ATOM 987  C CG  . TYR A 1 125 ? -1.295  3.164   22.995  1.00 97.07 125 A 1 
ATOM 988  C CD1 . TYR A 1 125 ? -0.725  2.905   21.731  1.00 96.07 125 A 1 
ATOM 989  C CD2 . TYR A 1 125 ? -1.676  2.087   23.820  1.00 96.39 125 A 1 
ATOM 990  C CE1 . TYR A 1 125 ? -0.545  1.578   21.293  1.00 95.87 125 A 1 
ATOM 991  C CE2 . TYR A 1 125 ? -1.499  0.760   23.384  1.00 95.83 125 A 1 
ATOM 992  C CZ  . TYR A 1 125 ? -0.934  0.504   22.118  1.00 96.68 125 A 1 
ATOM 993  O OH  . TYR A 1 125 ? -0.761  -0.780  21.696  1.00 95.90 125 A 1 
ATOM 994  N N   . LEU A 1 126 ? 1.551   5.388   22.762  1.00 97.07 126 A 1 
ATOM 995  C CA  . LEU A 1 126 ? 2.819   5.093   22.094  1.00 97.13 126 A 1 
ATOM 996  C C   . LEU A 1 126 ? 3.999   5.256   23.061  1.00 97.26 126 A 1 
ATOM 997  O O   . LEU A 1 126 ? 4.859   4.376   23.130  1.00 97.24 126 A 1 
ATOM 998  C CB  . LEU A 1 126 ? 2.981   5.987   20.852  1.00 97.19 126 A 1 
ATOM 999  C CG  . LEU A 1 126 ? 1.952   5.757   19.731  1.00 96.34 126 A 1 
ATOM 1000 C CD1 . LEU A 1 126 ? 2.205   6.758   18.602  1.00 95.27 126 A 1 
ATOM 1001 C CD2 . LEU A 1 126 ? 2.053   4.345   19.138  1.00 95.14 126 A 1 
ATOM 1002 N N   . GLU A 1 127 ? 4.003   6.329   23.850  1.00 97.47 127 A 1 
ATOM 1003 C CA  . GLU A 1 127 ? 5.054   6.615   24.829  1.00 97.17 127 A 1 
ATOM 1004 C C   . GLU A 1 127 ? 5.112   5.575   25.954  1.00 97.14 127 A 1 
ATOM 1005 O O   . GLU A 1 127 ? 6.203   5.093   26.273  1.00 96.71 127 A 1 
ATOM 1006 C CB  . GLU A 1 127 ? 4.868   8.008   25.427  1.00 96.83 127 A 1 
ATOM 1007 C CG  . GLU A 1 127 ? 5.106   9.119   24.393  1.00 93.48 127 A 1 
ATOM 1008 C CD  . GLU A 1 127 ? 5.287   10.469  25.084  1.00 90.87 127 A 1 
ATOM 1009 O OE1 . GLU A 1 127 ? 6.305   11.122  24.752  1.00 81.96 127 A 1 
ATOM 1010 O OE2 . GLU A 1 127 ? 4.476   10.790  25.976  1.00 84.22 127 A 1 
ATOM 1011 N N   . GLU A 1 128 ? 3.970   5.155   26.497  1.00 97.52 128 A 1 
ATOM 1012 C CA  . GLU A 1 128 ? 3.871   4.064   27.484  1.00 97.31 128 A 1 
ATOM 1013 C C   . GLU A 1 128 ? 4.493   2.766   26.958  1.00 97.49 128 A 1 
ATOM 1014 O O   . GLU A 1 128 ? 5.097   1.987   27.702  1.00 96.91 128 A 1 
ATOM 1015 C CB  . GLU A 1 128 ? 2.397   3.788   27.807  1.00 96.86 128 A 1 
ATOM 1016 C CG  . GLU A 1 128 ? 1.762   4.849   28.715  1.00 92.44 128 A 1 
ATOM 1017 C CD  . GLU A 1 128 ? 0.304   4.491   29.052  1.00 90.05 128 A 1 
ATOM 1018 O OE1 . GLU A 1 128 ? -0.096  4.741   30.209  1.00 83.16 128 A 1 
ATOM 1019 O OE2 . GLU A 1 128 ? -0.399  3.932   28.180  1.00 84.67 128 A 1 
ATOM 1020 N N   . ASN A 1 129 ? 4.407   2.552   25.646  1.00 97.27 129 A 1 
ATOM 1021 C CA  . ASN A 1 129 ? 4.988   1.400   24.964  1.00 97.16 129 A 1 
ATOM 1022 C C   . ASN A 1 129 ? 6.411   1.656   24.431  1.00 97.14 129 A 1 
ATOM 1023 O O   . ASN A 1 129 ? 6.974   0.802   23.742  1.00 96.19 129 A 1 
ATOM 1024 C CB  . ASN A 1 129 ? 3.984   0.903   23.919  1.00 97.42 129 A 1 
ATOM 1025 C CG  . ASN A 1 129 ? 2.812   0.230   24.611  1.00 97.02 129 A 1 
ATOM 1026 O OD1 . ASN A 1 129 ? 2.929   -0.894  25.073  1.00 91.07 129 A 1 
ATOM 1027 N ND2 . ASN A 1 129 ? 1.692   0.893   24.736  1.00 91.94 129 A 1 
ATOM 1028 N N   . GLY A 1 130 ? 7.030   2.789   24.763  1.00 97.02 130 A 1 
ATOM 1029 C CA  . GLY A 1 130 ? 8.397   3.137   24.349  1.00 96.46 130 A 1 
ATOM 1030 C C   . GLY A 1 130 ? 8.542   3.447   22.855  1.00 96.16 130 A 1 
ATOM 1031 O O   . GLY A 1 130 ? 9.624   3.260   22.295  1.00 94.33 130 A 1 
ATOM 1032 N N   . VAL A 1 131 ? 7.461   3.890   22.199  1.00 97.10 131 A 1 
ATOM 1033 C CA  . VAL A 1 131 ? 7.416   4.301   20.788  1.00 96.69 131 A 1 
ATOM 1034 C C   . VAL A 1 131 ? 7.312   5.820   20.720  1.00 96.17 131 A 1 
ATOM 1035 O O   . VAL A 1 131 ? 6.424   6.401   21.327  1.00 95.31 131 A 1 
ATOM 1036 C CB  . VAL A 1 131 ? 6.236   3.631   20.069  1.00 96.46 131 A 1 
ATOM 1037 C CG1 . VAL A 1 131 ? 6.121   4.101   18.614  1.00 95.22 131 A 1 
ATOM 1038 C CG2 . VAL A 1 131 ? 6.396   2.106   20.064  1.00 95.25 131 A 1 
ATOM 1039 N N   . ARG A 1 132 ? 8.215   6.467   19.975  1.00 95.85 132 A 1 
ATOM 1040 C CA  . ARG A 1 132 ? 8.355   7.939   19.930  1.00 94.73 132 A 1 
ATOM 1041 C C   . ARG A 1 132 ? 8.284   8.533   18.522  1.00 94.38 132 A 1 
ATOM 1042 O O   . ARG A 1 132 ? 8.590   9.696   18.338  1.00 92.33 132 A 1 
ATOM 1043 C CB  . ARG A 1 132 ? 9.655   8.357   20.621  1.00 94.02 132 A 1 
ATOM 1044 C CG  . ARG A 1 132 ? 9.708   7.936   22.091  1.00 89.83 132 A 1 
ATOM 1045 C CD  . ARG A 1 132 ? 10.976  8.484   22.729  1.00 83.87 132 A 1 
ATOM 1046 N NE  . ARG A 1 132 ? 11.067  8.101   24.141  1.00 75.76 132 A 1 
ATOM 1047 C CZ  . ARG A 1 132 ? 11.999  8.485   24.989  1.00 65.74 132 A 1 
ATOM 1048 N NH1 . ARG A 1 132 ? 12.986  9.255   24.618  1.00 58.85 132 A 1 
ATOM 1049 N NH2 . ARG A 1 132 ? 11.946  8.099   26.232  1.00 59.35 132 A 1 
ATOM 1050 N N   . ILE A 1 133 ? 7.881   7.745   17.530  1.00 94.08 133 A 1 
ATOM 1051 C CA  . ILE A 1 133 ? 7.902   8.119   16.105  1.00 92.95 133 A 1 
ATOM 1052 C C   . ILE A 1 133 ? 6.912   9.236   15.732  1.00 92.73 133 A 1 
ATOM 1053 O O   . ILE A 1 133 ? 6.913   9.672   14.592  1.00 91.80 133 A 1 
ATOM 1054 C CB  . ILE A 1 133 ? 7.697   6.876   15.214  1.00 92.65 133 A 1 
ATOM 1055 C CG1 . ILE A 1 133 ? 6.327   6.211   15.486  1.00 91.18 133 A 1 
ATOM 1056 C CG2 . ILE A 1 133 ? 8.865   5.885   15.410  1.00 89.58 133 A 1 
ATOM 1057 C CD1 . ILE A 1 133 ? 6.010   5.034   14.559  1.00 89.19 133 A 1 
ATOM 1058 N N   . TRP A 1 134 ? 6.068   9.686   16.676  1.00 94.51 134 A 1 
ATOM 1059 C CA  . TRP A 1 134 ? 5.075   10.745  16.494  1.00 94.79 134 A 1 
ATOM 1060 C C   . TRP A 1 134 ? 5.317   11.984  17.362  1.00 95.04 134 A 1 
ATOM 1061 O O   . TRP A 1 134 ? 4.614   12.976  17.207  1.00 93.70 134 A 1 
ATOM 1062 C CB  . TRP A 1 134 ? 3.691   10.149  16.747  1.00 94.83 134 A 1 
ATOM 1063 C CG  . TRP A 1 134 ? 3.161   9.351   15.595  1.00 94.48 134 A 1 
ATOM 1064 C CD1 . TRP A 1 134 ? 3.259   8.019   15.414  1.00 92.91 134 A 1 
ATOM 1065 C CD2 . TRP A 1 134 ? 2.468   9.860   14.421  1.00 94.19 134 A 1 
ATOM 1066 N NE1 . TRP A 1 134 ? 2.682   7.663   14.208  1.00 92.63 134 A 1 
ATOM 1067 C CE2 . TRP A 1 134 ? 2.181   8.766   13.554  1.00 93.23 134 A 1 
ATOM 1068 C CE3 . TRP A 1 134 ? 2.067   11.141  14.002  1.00 92.98 134 A 1 
ATOM 1069 C CZ2 . TRP A 1 134 ? 1.536   8.941   12.332  1.00 92.53 134 A 1 
ATOM 1070 C CZ3 . TRP A 1 134 ? 1.408   11.330  12.783  1.00 91.55 134 A 1 
ATOM 1071 C CH2 . TRP A 1 134 ? 1.148   10.234  11.944  1.00 91.40 134 A 1 
ATOM 1072 N N   . ASN A 1 135 ? 6.314   11.945  18.253  1.00 94.17 135 A 1 
ATOM 1073 C CA  . ASN A 1 135 ? 6.523   12.988  19.264  1.00 94.17 135 A 1 
ATOM 1074 C C   . ASN A 1 135 ? 6.807   14.369  18.648  1.00 94.19 135 A 1 
ATOM 1075 O O   . ASN A 1 135 ? 6.391   15.375  19.208  1.00 93.49 135 A 1 
ATOM 1076 C CB  . ASN A 1 135 ? 7.665   12.569  20.210  1.00 94.10 135 A 1 
ATOM 1077 C CG  . ASN A 1 135 ? 7.274   11.476  21.192  1.00 93.21 135 A 1 
ATOM 1078 O OD1 . ASN A 1 135 ? 6.562   10.533  20.888  1.00 88.89 135 A 1 
ATOM 1079 N ND2 . ASN A 1 135 ? 7.740   11.554  22.414  1.00 88.14 135 A 1 
ATOM 1080 N N   . GLU A 1 136 ? 7.474   14.424  17.497  1.00 92.93 136 A 1 
ATOM 1081 C CA  . GLU A 1 136 ? 7.828   15.669  16.811  1.00 91.61 136 A 1 
ATOM 1082 C C   . GLU A 1 136 ? 6.611   16.452  16.288  1.00 92.30 136 A 1 
ATOM 1083 O O   . GLU A 1 136 ? 6.723   17.648  16.046  1.00 90.69 136 A 1 
ATOM 1084 C CB  . GLU A 1 136 ? 8.780   15.367  15.638  1.00 89.43 136 A 1 
ATOM 1085 C CG  . GLU A 1 136 ? 10.176  14.868  16.043  1.00 78.83 136 A 1 
ATOM 1086 C CD  . GLU A 1 136 ? 10.270  13.383  16.435  1.00 74.47 136 A 1 
ATOM 1087 O OE1 . GLU A 1 136 ? 11.389  12.974  16.832  1.00 66.94 136 A 1 
ATOM 1088 O OE2 . GLU A 1 136 ? 9.258   12.642  16.355  1.00 66.36 136 A 1 
ATOM 1089 N N   . TRP A 1 137 ? 5.453   15.801  16.116  1.00 93.64 137 A 1 
ATOM 1090 C CA  . TRP A 1 137 ? 4.225   16.423  15.618  1.00 94.02 137 A 1 
ATOM 1091 C C   . TRP A 1 137 ? 3.175   16.667  16.705  1.00 95.52 137 A 1 
ATOM 1092 O O   . TRP A 1 137 ? 2.203   17.380  16.449  1.00 95.00 137 A 1 
ATOM 1093 C CB  . TRP A 1 137 ? 3.634   15.571  14.491  1.00 92.72 137 A 1 
ATOM 1094 C CG  . TRP A 1 137 ? 4.508   15.429  13.290  1.00 91.14 137 A 1 
ATOM 1095 C CD1 . TRP A 1 137 ? 4.582   16.303  12.263  1.00 87.33 137 A 1 
ATOM 1096 C CD2 . TRP A 1 137 ? 5.476   14.378  12.987  1.00 89.22 137 A 1 
ATOM 1097 N NE1 . TRP A 1 137 ? 5.527   15.871  11.351  1.00 85.95 137 A 1 
ATOM 1098 C CE2 . TRP A 1 137 ? 6.114   14.695  11.752  1.00 87.41 137 A 1 
ATOM 1099 C CE3 . TRP A 1 137 ? 5.891   13.200  13.636  1.00 84.81 137 A 1 
ATOM 1100 C CZ2 . TRP A 1 137 ? 7.121   13.887  11.193  1.00 83.11 137 A 1 
ATOM 1101 C CZ3 . TRP A 1 137 ? 6.901   12.384  13.085  1.00 81.65 137 A 1 
ATOM 1102 C CH2 . TRP A 1 137 ? 7.517   12.723  11.870  1.00 81.52 137 A 1 
ATOM 1103 N N   . ALA A 1 138 ? 3.338   16.072  17.887  1.00 94.69 138 A 1 
ATOM 1104 C CA  . ALA A 1 138 ? 2.381   16.204  18.974  1.00 95.34 138 A 1 
ATOM 1105 C C   . ALA A 1 138 ? 2.440   17.603  19.612  1.00 95.71 138 A 1 
ATOM 1106 O O   . ALA A 1 138 ? 3.504   18.214  19.727  1.00 95.58 138 A 1 
ATOM 1107 C CB  . ALA A 1 138 ? 2.632   15.093  19.987  1.00 95.56 138 A 1 
ATOM 1108 N N   . ASP A 1 139 ? 1.288   18.105  20.050  1.00 96.00 139 A 1 
ATOM 1109 C CA  . ASP A 1 139 ? 1.231   19.316  20.863  1.00 96.01 139 A 1 
ATOM 1110 C C   . ASP A 1 139 ? 1.687   19.058  22.315  1.00 96.64 139 A 1 
ATOM 1111 O O   . ASP A 1 139 ? 2.089   17.950  22.690  1.00 96.54 139 A 1 
ATOM 1112 C CB  . ASP A 1 139 ? -0.153  19.978  20.728  1.00 95.63 139 A 1 
ATOM 1113 C CG  . ASP A 1 139 ? -1.301  19.315  21.496  1.00 94.89 139 A 1 
ATOM 1114 O OD1 . ASP A 1 139 ? -1.045  18.438  22.348  1.00 92.16 139 A 1 
ATOM 1115 O OD2 . ASP A 1 139 ? -2.436  19.802  21.313  1.00 92.29 139 A 1 
ATOM 1116 N N   . ALA A 1 140 ? 1.632   20.093  23.166  1.00 96.56 140 A 1 
ATOM 1117 C CA  . ALA A 1 140 ? 2.055   19.980  24.564  1.00 96.62 140 A 1 
ATOM 1118 C C   . ALA A 1 140 ? 1.220   18.987  25.404  1.00 96.96 140 A 1 
ATOM 1119 O O   . ALA A 1 140 ? 1.673   18.568  26.469  1.00 95.99 140 A 1 
ATOM 1120 C CB  . ALA A 1 140 ? 2.024   21.385  25.181  1.00 96.42 140 A 1 
ATOM 1121 N N   . GLY A 1 141 ? 0.020   18.634  24.949  1.00 96.63 141 A 1 
ATOM 1122 C CA  . GLY A 1 141 ? -0.854  17.624  25.556  1.00 96.53 141 A 1 
ATOM 1123 C C   . GLY A 1 141 ? -0.695  16.227  24.954  1.00 97.04 141 A 1 
ATOM 1124 O O   . GLY A 1 141 ? -1.343  15.290  25.423  1.00 95.95 141 A 1 
ATOM 1125 N N   . GLY A 1 142 ? 0.156   16.074  23.938  1.00 96.36 142 A 1 
ATOM 1126 C CA  . GLY A 1 142 ? 0.348   14.825  23.205  1.00 96.38 142 A 1 
ATOM 1127 C C   . GLY A 1 142 ? -0.654  14.606  22.066  1.00 96.86 142 A 1 
ATOM 1128 O O   . GLY A 1 142 ? -0.672  13.515  21.495  1.00 96.06 142 A 1 
ATOM 1129 N N   . ASP A 1 143 ? -1.481  15.594  21.719  1.00 97.20 143 A 1 
ATOM 1130 C CA  . ASP A 1 143 ? -2.534  15.466  20.709  1.00 96.92 143 A 1 
ATOM 1131 C C   . ASP A 1 143 ? -2.030  15.791  19.296  1.00 96.92 143 A 1 
ATOM 1132 O O   . ASP A 1 143 ? -1.216  16.688  19.075  1.00 96.30 143 A 1 
ATOM 1133 C CB  . ASP A 1 143 ? -3.752  16.321  21.084  1.00 95.89 143 A 1 
ATOM 1134 C CG  . ASP A 1 143 ? -4.515  15.789  22.304  1.00 86.53 143 A 1 
ATOM 1135 O OD1 . ASP A 1 143 ? -4.686  14.548  22.393  1.00 80.91 143 A 1 
ATOM 1136 O OD2 . ASP A 1 143 ? -4.981  16.608  23.116  1.00 79.19 143 A 1 
ATOM 1137 N N   . LEU A 1 144 ? -2.567  15.061  18.302  1.00 95.76 144 A 1 
ATOM 1138 C CA  . LEU A 1 144 ? -2.198  15.169  16.881  1.00 95.76 144 A 1 
ATOM 1139 C C   . LEU A 1 144 ? -3.353  15.664  15.996  1.00 95.68 144 A 1 
ATOM 1140 O O   . LEU A 1 144 ? -3.211  15.787  14.773  1.00 94.42 144 A 1 
ATOM 1141 C CB  . LEU A 1 144 ? -1.676  13.801  16.424  1.00 95.63 144 A 1 
ATOM 1142 C CG  . LEU A 1 144 ? -0.350  13.382  17.083  1.00 95.38 144 A 1 
ATOM 1143 C CD1 . LEU A 1 144 ? -0.142  11.886  16.919  1.00 93.17 144 A 1 
ATOM 1144 C CD2 . LEU A 1 144 ? 0.833   14.091  16.427  1.00 93.63 144 A 1 
ATOM 1145 N N   . GLY A 1 145 ? -4.515  15.956  16.588  1.00 95.21 145 A 1 
ATOM 1146 C CA  . GLY A 1 145 ? -5.748  16.224  15.848  1.00 94.65 145 A 1 
ATOM 1147 C C   . GLY A 1 145 ? -6.321  14.955  15.190  1.00 95.12 145 A 1 
ATOM 1148 O O   . GLY A 1 145 ? -5.884  13.842  15.489  1.00 94.00 145 A 1 
ATOM 1149 N N   . PRO A 1 146 ? -7.324  15.078  14.299  1.00 95.38 146 A 1 
ATOM 1150 C CA  . PRO A 1 146 ? -8.092  13.935  13.781  1.00 95.01 146 A 1 
ATOM 1151 C C   . PRO A 1 146 ? -7.340  13.136  12.697  1.00 95.05 146 A 1 
ATOM 1152 O O   . PRO A 1 146 ? -7.813  12.979  11.568  1.00 93.51 146 A 1 
ATOM 1153 C CB  . PRO A 1 146 ? -9.410  14.557  13.300  1.00 94.91 146 A 1 
ATOM 1154 C CG  . PRO A 1 146 ? -8.974  15.940  12.817  1.00 94.63 146 A 1 
ATOM 1155 C CD  . PRO A 1 146 ? -7.914  16.331  13.842  1.00 95.93 146 A 1 
ATOM 1156 N N   . ILE A 1 147 ? -6.160  12.626  13.025  1.00 94.78 147 A 1 
ATOM 1157 C CA  . ILE A 1 147 ? -5.301  11.855  12.119  1.00 94.33 147 A 1 
ATOM 1158 C C   . ILE A 1 147 ? -5.790  10.405  11.939  1.00 93.94 147 A 1 
ATOM 1159 O O   . ILE A 1 147 ? -6.578  9.909   12.737  1.00 92.92 147 A 1 
ATOM 1160 C CB  . ILE A 1 147 ? -3.827  11.894  12.585  1.00 94.08 147 A 1 
ATOM 1161 C CG1 . ILE A 1 147 ? -3.643  11.294  13.994  1.00 91.06 147 A 1 
ATOM 1162 C CG2 . ILE A 1 147 ? -3.290  13.336  12.518  1.00 89.14 147 A 1 
ATOM 1163 C CD1 . ILE A 1 147 ? -2.206  10.832  14.222  1.00 87.85 147 A 1 
ATOM 1164 N N   . TYR A 1 148 ? -5.280  9.715   10.910  1.00 93.42 148 A 1 
ATOM 1165 C CA  . TYR A 1 148 ? -5.377  8.273   10.596  1.00 92.87 148 A 1 
ATOM 1166 C C   . TYR A 1 148 ? -6.440  7.453   11.345  1.00 92.76 148 A 1 
ATOM 1167 O O   . TYR A 1 148 ? -7.522  7.212   10.809  1.00 86.18 148 A 1 
ATOM 1168 C CB  . TYR A 1 148 ? -4.006  7.620   10.809  1.00 90.09 148 A 1 
ATOM 1169 C CG  . TYR A 1 148 ? -2.905  8.170   9.937   1.00 88.77 148 A 1 
ATOM 1170 C CD1 . TYR A 1 148 ? -2.836  7.797   8.585   1.00 81.76 148 A 1 
ATOM 1171 C CD2 . TYR A 1 148 ? -1.940  9.040   10.480  1.00 83.85 148 A 1 
ATOM 1172 C CE1 . TYR A 1 148 ? -1.791  8.275   7.781   1.00 79.58 148 A 1 
ATOM 1173 C CE2 . TYR A 1 148 ? -0.896  9.521   9.672   1.00 78.83 148 A 1 
ATOM 1174 C CZ  . TYR A 1 148 ? -0.812  9.130   8.324   1.00 79.69 148 A 1 
ATOM 1175 O OH  . TYR A 1 148 ? 0.224   9.561   7.556   1.00 75.43 148 A 1 
ATOM 1176 N N   . GLY A 1 149 ? -6.138  7.025   12.565  1.00 93.34 149 A 1 
ATOM 1177 C CA  . GLY A 1 149 ? -6.995  6.182   13.386  1.00 92.70 149 A 1 
ATOM 1178 C C   . GLY A 1 149 ? -8.358  6.817   13.646  1.00 94.28 149 A 1 
ATOM 1179 O O   . GLY A 1 149 ? -9.382  6.149   13.495  1.00 93.27 149 A 1 
ATOM 1180 N N   . HIS A 1 150 ? -8.398  8.116   13.908  1.00 94.15 150 A 1 
ATOM 1181 C CA  . HIS A 1 150 ? -9.654  8.852   14.046  1.00 94.42 150 A 1 
ATOM 1182 C C   . HIS A 1 150 ? -10.500 8.750   12.768  1.00 94.90 150 A 1 
ATOM 1183 O O   . HIS A 1 150 ? -11.686 8.445   12.838  1.00 93.90 150 A 1 
ATOM 1184 C CB  . HIS A 1 150 ? -9.371  10.316  14.381  1.00 93.86 150 A 1 
ATOM 1185 C CG  . HIS A 1 150 ? -10.632 11.100  14.647  1.00 91.98 150 A 1 
ATOM 1186 N ND1 . HIS A 1 150 ? -11.224 11.279  15.876  1.00 81.13 150 A 1 
ATOM 1187 C CD2 . HIS A 1 150 ? -11.417 11.749  13.726  1.00 81.90 150 A 1 
ATOM 1188 C CE1 . HIS A 1 150 ? -12.334 12.011  15.697  1.00 83.18 150 A 1 
ATOM 1189 N NE2 . HIS A 1 150 ? -12.491 12.321  14.405  1.00 84.89 150 A 1 
ATOM 1190 N N   . GLN A 1 151 ? -9.897  8.935   11.598  1.00 95.19 151 A 1 
ATOM 1191 C CA  . GLN A 1 151 ? -10.617 8.815   10.329  1.00 95.10 151 A 1 
ATOM 1192 C C   . GLN A 1 151 ? -11.061 7.371   10.058  1.00 95.66 151 A 1 
ATOM 1193 O O   . GLN A 1 151 ? -12.147 7.155   9.532   1.00 95.25 151 A 1 
ATOM 1194 C CB  . GLN A 1 151 ? -9.754  9.357   9.181   1.00 94.67 151 A 1 
ATOM 1195 C CG  . GLN A 1 151 ? -9.318  10.814  9.392   1.00 93.12 151 A 1 
ATOM 1196 C CD  . GLN A 1 151 ? -10.476 11.798  9.547   1.00 91.73 151 A 1 
ATOM 1197 O OE1 . GLN A 1 151 ? -11.541 11.652  8.969   1.00 86.13 151 A 1 
ATOM 1198 N NE2 . GLN A 1 151 ? -10.310 12.847  10.319  1.00 84.73 151 A 1 
ATOM 1199 N N   . TRP A 1 152 ? -10.266 6.376   10.450  1.00 96.27 152 A 1 
ATOM 1200 C CA  . TRP A 1 152 ? -10.609 4.964   10.277  1.00 96.74 152 A 1 
ATOM 1201 C C   . TRP A 1 152 ? -11.761 4.505   11.173  1.00 97.03 152 A 1 
ATOM 1202 O O   . TRP A 1 152 ? -12.548 3.660   10.748  1.00 96.25 152 A 1 
ATOM 1203 C CB  . TRP A 1 152 ? -9.373  4.102   10.545  1.00 96.46 152 A 1 
ATOM 1204 C CG  . TRP A 1 152 ? -8.295  4.131   9.511   1.00 96.09 152 A 1 
ATOM 1205 C CD1 . TRP A 1 152 ? -8.223  4.919   8.413   1.00 94.38 152 A 1 
ATOM 1206 C CD2 . TRP A 1 152 ? -7.103  3.290   9.463   1.00 95.40 152 A 1 
ATOM 1207 N NE1 . TRP A 1 152 ? -7.083  4.629   7.692   1.00 93.18 152 A 1 
ATOM 1208 C CE2 . TRP A 1 152 ? -6.357  3.628   8.296   1.00 94.20 152 A 1 
ATOM 1209 C CE3 . TRP A 1 152 ? -6.584  2.268   10.291  1.00 92.88 152 A 1 
ATOM 1210 C CZ2 . TRP A 1 152 ? -5.160  2.979   7.967   1.00 92.60 152 A 1 
ATOM 1211 C CZ3 . TRP A 1 152 ? -5.385  1.617   9.967   1.00 91.76 152 A 1 
ATOM 1212 C CH2 . TRP A 1 152 ? -4.672  1.969   8.811   1.00 91.30 152 A 1 
ATOM 1213 N N   . ARG A 1 153 ? -11.857 5.036   12.389  1.00 96.14 153 A 1 
ATOM 1214 C CA  . ARG A 1 153 ? -12.806 4.556   13.409  1.00 96.55 153 A 1 
ATOM 1215 C C   . ARG A 1 153 ? -13.947 5.521   13.707  1.00 96.61 153 A 1 
ATOM 1216 O O   . ARG A 1 153 ? -15.016 5.070   14.108  1.00 95.78 153 A 1 
ATOM 1217 C CB  . ARG A 1 153 ? -12.047 4.235   14.696  1.00 96.48 153 A 1 
ATOM 1218 C CG  . ARG A 1 153 ? -10.917 3.195   14.555  1.00 95.02 153 A 1 
ATOM 1219 C CD  . ARG A 1 153 ? -11.374 1.849   13.952  1.00 93.92 153 A 1 
ATOM 1220 N NE  . ARG A 1 153 ? -12.534 1.276   14.658  1.00 92.32 153 A 1 
ATOM 1221 C CZ  . ARG A 1 153 ? -12.569 0.740   15.855  1.00 93.82 153 A 1 
ATOM 1222 N NH1 . ARG A 1 153 ? -11.516 0.629   16.612  1.00 86.64 153 A 1 
ATOM 1223 N NH2 . ARG A 1 153 ? -13.699 0.299   16.316  1.00 86.79 153 A 1 
ATOM 1224 N N   . HIS A 1 154 ? -13.739 6.829   13.510  1.00 96.31 154 A 1 
ATOM 1225 C CA  . HIS A 1 154 ? -14.610 7.907   13.992  1.00 95.55 154 A 1 
ATOM 1226 C C   . HIS A 1 154 ? -14.895 8.961   12.911  1.00 95.23 154 A 1 
ATOM 1227 O O   . HIS A 1 154 ? -15.022 10.153  13.205  1.00 93.42 154 A 1 
ATOM 1228 C CB  . HIS A 1 154 ? -13.977 8.527   15.251  1.00 94.87 154 A 1 
ATOM 1229 C CG  . HIS A 1 154 ? -13.755 7.521   16.351  1.00 93.65 154 A 1 
ATOM 1230 N ND1 . HIS A 1 154 ? -14.747 6.860   17.031  1.00 86.13 154 A 1 
ATOM 1231 C CD2 . HIS A 1 154 ? -12.557 7.069   16.831  1.00 86.44 154 A 1 
ATOM 1232 C CE1 . HIS A 1 154 ? -14.160 6.027   17.900  1.00 87.89 154 A 1 
ATOM 1233 N NE2 . HIS A 1 154 ? -12.824 6.121   17.814  1.00 88.43 154 A 1 
ATOM 1234 N N   . TRP A 1 155 ? -14.994 8.548   11.640  1.00 95.48 155 A 1 
ATOM 1235 C CA  . TRP A 1 155 ? -15.280 9.473   10.542  1.00 95.19 155 A 1 
ATOM 1236 C C   . TRP A 1 155 ? -16.628 10.165  10.758  1.00 94.90 155 A 1 
ATOM 1237 O O   . TRP A 1 155 ? -17.683 9.528   10.718  1.00 93.80 155 A 1 
ATOM 1238 C CB  . TRP A 1 155 ? -15.241 8.746   9.204   1.00 94.20 155 A 1 
ATOM 1239 C CG  . TRP A 1 155 ? -15.386 9.640   8.011   1.00 92.53 155 A 1 
ATOM 1240 C CD1 . TRP A 1 155 ? -16.481 10.369  7.680   1.00 86.66 155 A 1 
ATOM 1241 C CD2 . TRP A 1 155 ? -14.396 9.930   6.978   1.00 91.53 155 A 1 
ATOM 1242 N NE1 . TRP A 1 155 ? -16.238 11.085  6.524   1.00 85.01 155 A 1 
ATOM 1243 C CE2 . TRP A 1 155 ? -14.972 10.840  6.045   1.00 88.21 155 A 1 
ATOM 1244 C CE3 . TRP A 1 155 ? -13.077 9.498   6.740   1.00 86.59 155 A 1 
ATOM 1245 C CZ2 . TRP A 1 155 ? -14.269 11.296  4.918   1.00 86.97 155 A 1 
ATOM 1246 C CZ3 . TRP A 1 155 ? -12.369 9.949   5.614   1.00 84.82 155 A 1 
ATOM 1247 C CH2 . TRP A 1 155 ? -12.964 10.842  4.705   1.00 84.76 155 A 1 
ATOM 1248 N N   . LYS A 1 156 ? -16.603 11.486  10.950  1.00 94.14 156 A 1 
ATOM 1249 C CA  . LYS A 1 156 ? -17.801 12.287  11.208  1.00 92.75 156 A 1 
ATOM 1250 C C   . LYS A 1 156 ? -18.577 12.563  9.923   1.00 93.05 156 A 1 
ATOM 1251 O O   . LYS A 1 156 ? -18.011 13.000  8.923   1.00 91.27 156 A 1 
ATOM 1252 C CB  . LYS A 1 156 ? -17.427 13.600  11.906  1.00 90.99 156 A 1 
ATOM 1253 C CG  . LYS A 1 156 ? -16.795 13.424  13.292  1.00 86.43 156 A 1 
ATOM 1254 C CD  . LYS A 1 156 ? -17.735 12.755  14.311  1.00 80.23 156 A 1 
ATOM 1255 C CE  . LYS A 1 156 ? -17.119 12.850  15.706  1.00 75.38 156 A 1 
ATOM 1256 N NZ  . LYS A 1 156 ? -18.059 12.383  16.737  1.00 65.51 156 A 1 
ATOM 1257 N N   . THR A 1 157 ? -19.897 12.373  9.987   1.00 93.17 157 A 1 
ATOM 1258 C CA  . THR A 1 157 ? -20.821 12.731  8.908   1.00 92.74 157 A 1 
ATOM 1259 C C   . THR A 1 157 ? -21.517 14.069  9.205   1.00 92.91 157 A 1 
ATOM 1260 O O   . THR A 1 157 ? -21.625 14.461  10.369  1.00 92.27 157 A 1 
ATOM 1261 C CB  . THR A 1 157 ? -21.842 11.616  8.658   1.00 92.41 157 A 1 
ATOM 1262 O OG1 . THR A 1 157 ? -22.618 11.398  9.802   1.00 90.64 157 A 1 
ATOM 1263 C CG2 . THR A 1 157 ? -21.180 10.290  8.290   1.00 89.44 157 A 1 
ATOM 1264 N N   . PRO A 1 158 ? -22.031 14.784  8.181   1.00 92.07 158 A 1 
ATOM 1265 C CA  . PRO A 1 158 ? -22.719 16.064  8.389   1.00 91.51 158 A 1 
ATOM 1266 C C   . PRO A 1 158 ? -23.955 15.991  9.299   1.00 92.89 158 A 1 
ATOM 1267 O O   . PRO A 1 158 ? -24.336 16.995  9.894   1.00 91.60 158 A 1 
ATOM 1268 C CB  . PRO A 1 158 ? -23.115 16.537  6.986   1.00 90.07 158 A 1 
ATOM 1269 C CG  . PRO A 1 158 ? -22.086 15.870  6.077   1.00 87.61 158 A 1 
ATOM 1270 C CD  . PRO A 1 158 ? -21.857 14.525  6.761   1.00 90.58 158 A 1 
ATOM 1271 N N   . ASP A 1 159 ? -24.586 14.816  9.406   1.00 94.64 159 A 1 
ATOM 1272 C CA  . ASP A 1 159 ? -25.736 14.559  10.283  1.00 95.33 159 A 1 
ATOM 1273 C C   . ASP A 1 159 ? -25.341 14.140  11.716  1.00 96.01 159 A 1 
ATOM 1274 O O   . ASP A 1 159 ? -26.201 13.774  12.511  1.00 94.84 159 A 1 
ATOM 1275 C CB  . ASP A 1 159 ? -26.688 13.549  9.608   1.00 95.10 159 A 1 
ATOM 1276 C CG  . ASP A 1 159 ? -26.085 12.155  9.379   1.00 93.76 159 A 1 
ATOM 1277 O OD1 . ASP A 1 159 ? -24.885 11.934  9.657   1.00 90.27 159 A 1 
ATOM 1278 O OD2 . ASP A 1 159 ? -26.787 11.261  8.860   1.00 90.30 159 A 1 
ATOM 1279 N N   . GLY A 1 160 ? -24.051 14.198  12.060  1.00 93.78 160 A 1 
ATOM 1280 C CA  . GLY A 1 160 ? -23.532 13.928  13.405  1.00 94.00 160 A 1 
ATOM 1281 C C   . GLY A 1 160 ? -23.262 12.454  13.716  1.00 95.15 160 A 1 
ATOM 1282 O O   . GLY A 1 160 ? -22.797 12.152  14.817  1.00 93.93 160 A 1 
ATOM 1283 N N   . ARG A 1 161 ? -23.519 11.524  12.777  1.00 95.33 161 A 1 
ATOM 1284 C CA  . ARG A 1 161 ? -23.140 10.117  12.941  1.00 95.15 161 A 1 
ATOM 1285 C C   . ARG A 1 161 ? -21.633 9.929   12.796  1.00 95.65 161 A 1 
ATOM 1286 O O   . ARG A 1 161 ? -20.918 10.785  12.266  1.00 95.19 161 A 1 
ATOM 1287 C CB  . ARG A 1 161 ? -23.905 9.225   11.949  1.00 94.45 161 A 1 
ATOM 1288 C CG  . ARG A 1 161 ? -25.423 9.230   12.189  1.00 89.20 161 A 1 
ATOM 1289 C CD  . ARG A 1 161 ? -26.144 8.285   11.230  1.00 87.80 161 A 1 
ATOM 1290 N NE  . ARG A 1 161 ? -26.039 8.778   9.844   1.00 81.63 161 A 1 
ATOM 1291 C CZ  . ARG A 1 161 ? -25.459 8.217   8.800   1.00 76.34 161 A 1 
ATOM 1292 N NH1 . ARG A 1 161 ? -24.920 7.022   8.834   1.00 70.34 161 A 1 
ATOM 1293 N NH2 . ARG A 1 161 ? -25.422 8.883   7.693   1.00 68.86 161 A 1 
ATOM 1294 N N   . GLU A 1 162 ? -21.169 8.767   13.226  1.00 95.98 162 A 1 
ATOM 1295 C CA  . GLU A 1 162 ? -19.815 8.272   12.977  1.00 95.89 162 A 1 
ATOM 1296 C C   . GLU A 1 162 ? -19.848 7.046   12.070  1.00 96.67 162 A 1 
ATOM 1297 O O   . GLU A 1 162 ? -20.771 6.232   12.144  1.00 95.81 162 A 1 
ATOM 1298 C CB  . GLU A 1 162 ? -19.103 7.942   14.286  1.00 93.35 162 A 1 
ATOM 1299 C CG  . GLU A 1 162 ? -18.827 9.198   15.114  1.00 85.01 162 A 1 
ATOM 1300 C CD  . GLU A 1 162 ? -17.949 8.912   16.339  1.00 87.39 162 A 1 
ATOM 1301 O OE1 . GLU A 1 162 ? -17.503 9.915   16.942  1.00 79.69 162 A 1 
ATOM 1302 O OE2 . GLU A 1 162 ? -17.691 7.744   16.670  1.00 82.58 162 A 1 
ATOM 1303 N N   . ILE A 1 163 ? -18.821 6.907   11.247  1.00 96.86 163 A 1 
ATOM 1304 C CA  . ILE A 1 163 ? -18.566 5.728   10.423  1.00 96.92 163 A 1 
ATOM 1305 C C   . ILE A 1 163 ? -17.294 5.062   10.946  1.00 97.20 163 A 1 
ATOM 1306 O O   . ILE A 1 163 ? -16.211 5.650   10.892  1.00 96.99 163 A 1 
ATOM 1307 C CB  . ILE A 1 163 ? -18.457 6.111   8.930   1.00 96.50 163 A 1 
ATOM 1308 C CG1 . ILE A 1 163 ? -19.745 6.815   8.435   1.00 95.34 163 A 1 
ATOM 1309 C CG2 . ILE A 1 163 ? -18.152 4.865   8.086   1.00 95.44 163 A 1 
ATOM 1310 C CD1 . ILE A 1 163 ? -19.633 7.391   7.016   1.00 92.15 163 A 1 
ATOM 1311 N N   . ASP A 1 164 ? -17.421 3.823   11.411  1.00 97.42 164 A 1 
ATOM 1312 C CA  . ASP A 1 164 ? -16.289 2.939   11.686  1.00 97.88 164 A 1 
ATOM 1313 C C   . ASP A 1 164 ? -15.936 2.160   10.414  1.00 98.10 164 A 1 
ATOM 1314 O O   . ASP A 1 164 ? -16.453 1.070   10.157  1.00 97.78 164 A 1 
ATOM 1315 C CB  . ASP A 1 164 ? -16.601 2.013   12.875  1.00 97.76 164 A 1 
ATOM 1316 C CG  . ASP A 1 164 ? -15.427 1.086   13.231  1.00 97.80 164 A 1 
ATOM 1317 O OD1 . ASP A 1 164 ? -14.385 1.093   12.534  1.00 96.39 164 A 1 
ATOM 1318 O OD2 . ASP A 1 164 ? -15.524 0.367   14.246  1.00 95.97 164 A 1 
ATOM 1319 N N   . GLN A 1 165 ? -15.054 2.730   9.591   1.00 97.67 165 A 1 
ATOM 1320 C CA  . GLN A 1 165 ? -14.666 2.143   8.306   1.00 97.66 165 A 1 
ATOM 1321 C C   . GLN A 1 165 ? -14.033 0.753   8.460   1.00 98.05 165 A 1 
ATOM 1322 O O   . GLN A 1 165 ? -14.223 -0.098  7.592   1.00 98.00 165 A 1 
ATOM 1323 C CB  . GLN A 1 165 ? -13.673 3.063   7.581   1.00 97.29 165 A 1 
ATOM 1324 C CG  . GLN A 1 165 ? -14.251 4.430   7.182   1.00 96.47 165 A 1 
ATOM 1325 C CD  . GLN A 1 165 ? -13.217 5.216   6.388   1.00 96.90 165 A 1 
ATOM 1326 O OE1 . GLN A 1 165 ? -12.985 4.976   5.206   1.00 93.79 165 A 1 
ATOM 1327 N NE2 . GLN A 1 165 ? -12.517 6.144   7.000   1.00 92.84 165 A 1 
ATOM 1328 N N   . ILE A 1 166 ? -13.285 0.502   9.541   1.00 98.14 166 A 1 
ATOM 1329 C CA  . ILE A 1 166 ? -12.646 -0.802  9.770   1.00 98.20 166 A 1 
ATOM 1330 C C   . ILE A 1 166 ? -13.689 -1.843  10.190  1.00 98.33 166 A 1 
ATOM 1331 O O   . ILE A 1 166 ? -13.688 -2.956  9.660   1.00 98.30 166 A 1 
ATOM 1332 C CB  . ILE A 1 166 ? -11.500 -0.693  10.798  1.00 98.03 166 A 1 
ATOM 1333 C CG1 . ILE A 1 166 ? -10.382 0.279   10.350  1.00 97.28 166 A 1 
ATOM 1334 C CG2 . ILE A 1 166 ? -10.899 -2.074  11.118  1.00 97.57 166 A 1 
ATOM 1335 C CD1 . ILE A 1 166 ? -9.596  -0.133  9.097   1.00 95.64 166 A 1 
ATOM 1336 N N   . GLY A 1 167 ? -14.614 -1.492  11.078  1.00 98.25 167 A 1 
ATOM 1337 C CA  . GLY A 1 167 ? -15.735 -2.362  11.446  1.00 98.19 167 A 1 
ATOM 1338 C C   . GLY A 1 167 ? -16.634 -2.695  10.252  1.00 98.25 167 A 1 
ATOM 1339 O O   . GLY A 1 167 ? -16.984 -3.861  10.033  1.00 98.07 167 A 1 
ATOM 1340 N N   . GLU A 1 168 ? -16.959 -1.699  9.418   1.00 98.15 168 A 1 
ATOM 1341 C CA  . GLU A 1 168 ? -17.716 -1.898  8.177   1.00 97.93 168 A 1 
ATOM 1342 C C   . GLU A 1 168 ? -16.958 -2.770  7.168   1.00 98.17 168 A 1 
ATOM 1343 O O   . GLU A 1 168 ? -17.559 -3.666  6.571   1.00 97.93 168 A 1 
ATOM 1344 C CB  . GLU A 1 168 ? -18.079 -0.551  7.529   1.00 97.54 168 A 1 
ATOM 1345 C CG  . GLU A 1 168 ? -19.166 0.201   8.315   1.00 95.16 168 A 1 
ATOM 1346 C CD  . GLU A 1 168 ? -19.678 1.463   7.594   1.00 92.56 168 A 1 
ATOM 1347 O OE1 . GLU A 1 168 ? -20.594 2.110   8.151   1.00 84.69 168 A 1 
ATOM 1348 O OE2 . GLU A 1 168 ? -19.218 1.744   6.461   1.00 86.12 168 A 1 
ATOM 1349 N N   . LEU A 1 169 ? -15.645 -2.571  7.027   1.00 98.16 169 A 1 
ATOM 1350 C CA  . LEU A 1 169 ? -14.783 -3.397  6.179   1.00 98.35 169 A 1 
ATOM 1351 C C   . LEU A 1 169 ? -14.819 -4.870  6.604   1.00 98.53 169 A 1 
ATOM 1352 O O   . LEU A 1 169 ? -15.072 -5.734  5.765   1.00 98.47 169 A 1 
ATOM 1353 C CB  . LEU A 1 169 ? -13.349 -2.834  6.220   1.00 98.37 169 A 1 
ATOM 1354 C CG  . LEU A 1 169 ? -12.306 -3.733  5.538   1.00 98.15 169 A 1 
ATOM 1355 C CD1 . LEU A 1 169 ? -12.511 -3.803  4.030   1.00 97.47 169 A 1 
ATOM 1356 C CD2 . LEU A 1 169 ? -10.904 -3.213  5.833   1.00 97.48 169 A 1 
ATOM 1357 N N   . VAL A 1 170 ? -14.600 -5.170  7.888   1.00 98.59 170 A 1 
ATOM 1358 C CA  . VAL A 1 170 ? -14.632 -6.549  8.410   1.00 98.61 170 A 1 
ATOM 1359 C C   . VAL A 1 170 ? -15.996 -7.194  8.150   1.00 98.56 170 A 1 
ATOM 1360 O O   . VAL A 1 170 ? -16.074 -8.318  7.652   1.00 98.42 170 A 1 
ATOM 1361 C CB  . VAL A 1 170 ? -14.287 -6.570  9.914   1.00 98.55 170 A 1 
ATOM 1362 C CG1 . VAL A 1 170 ? -14.546 -7.938  10.562  1.00 98.02 170 A 1 
ATOM 1363 C CG2 . VAL A 1 170 ? -12.806 -6.246  10.130  1.00 97.89 170 A 1 
ATOM 1364 N N   . ASN A 1 171 ? -17.087 -6.471  8.422   1.00 98.57 171 A 1 
ATOM 1365 C CA  . ASN A 1 171 ? -18.435 -6.955  8.145   1.00 98.39 171 A 1 
ATOM 1366 C C   . ASN A 1 171 ? -18.674 -7.195  6.647   1.00 98.42 171 A 1 
ATOM 1367 O O   . ASN A 1 171 ? -19.282 -8.203  6.272   1.00 98.07 171 A 1 
ATOM 1368 C CB  . ASN A 1 171 ? -19.444 -5.944  8.707   1.00 97.93 171 A 1 
ATOM 1369 C CG  . ASN A 1 171 ? -19.580 -6.039  10.215  1.00 85.03 171 A 1 
ATOM 1370 O OD1 . ASN A 1 171 ? -19.626 -7.123  10.782  1.00 77.24 171 A 1 
ATOM 1371 N ND2 . ASN A 1 171 ? -19.726 -4.932  10.896  1.00 74.66 171 A 1 
ATOM 1372 N N   . GLY A 1 172 ? -18.207 -6.286  5.793   1.00 98.31 172 A 1 
ATOM 1373 C CA  . GLY A 1 172 ? -18.293 -6.390  4.341   1.00 98.22 172 A 1 
ATOM 1374 C C   . GLY A 1 172 ? -17.541 -7.602  3.804   1.00 98.42 172 A 1 
ATOM 1375 O O   . GLY A 1 172 ? -18.135 -8.404  3.086   1.00 98.19 172 A 1 
ATOM 1376 N N   . LEU A 1 173 ? -16.285 -7.791  4.219   1.00 98.27 173 A 1 
ATOM 1377 C CA  . LEU A 1 173 ? -15.452 -8.929  3.812   1.00 98.32 173 A 1 
ATOM 1378 C C   . LEU A 1 173 ? -16.093 -10.274 4.188   1.00 98.28 173 A 1 
ATOM 1379 O O   . LEU A 1 173 ? -16.104 -11.192 3.372   1.00 98.04 173 A 1 
ATOM 1380 C CB  . LEU A 1 173 ? -14.057 -8.799  4.454   1.00 98.42 173 A 1 
ATOM 1381 C CG  . LEU A 1 173 ? -13.163 -7.699  3.849   1.00 98.17 173 A 1 
ATOM 1382 C CD1 . LEU A 1 173 ? -11.904 -7.537  4.702   1.00 97.74 173 A 1 
ATOM 1383 C CD2 . LEU A 1 173 ? -12.724 -8.029  2.420   1.00 97.72 173 A 1 
ATOM 1384 N N   . LYS A 1 174 ? -16.696 -10.378 5.386   1.00 98.31 174 A 1 
ATOM 1385 C CA  . LYS A 1 174 ? -17.369 -11.614 5.834   1.00 98.12 174 A 1 
ATOM 1386 C C   . LYS A 1 174 ? -18.679 -11.901 5.095   1.00 97.96 174 A 1 
ATOM 1387 O O   . LYS A 1 174 ? -19.034 -13.058 4.917   1.00 97.32 174 A 1 
ATOM 1388 C CB  . LYS A 1 174 ? -17.634 -11.536 7.349   1.00 98.12 174 A 1 
ATOM 1389 C CG  . LYS A 1 174 ? -16.338 -11.677 8.153   1.00 97.92 174 A 1 
ATOM 1390 C CD  . LYS A 1 174 ? -16.582 -11.583 9.671   1.00 97.14 174 A 1 
ATOM 1391 C CE  . LYS A 1 174 ? -15.234 -11.807 10.345  1.00 95.64 174 A 1 
ATOM 1392 N NZ  . LYS A 1 174 ? -15.260 -11.817 11.823  1.00 93.01 174 A 1 
ATOM 1393 N N   . ARG A 1 175 ? -19.439 -10.871 4.710   1.00 98.28 175 A 1 
ATOM 1394 C CA  . ARG A 1 175 ? -20.807 -11.033 4.178   1.00 98.06 175 A 1 
ATOM 1395 C C   . ARG A 1 175 ? -20.908 -10.945 2.659   1.00 98.08 175 A 1 
ATOM 1396 O O   . ARG A 1 175 ? -21.829 -11.519 2.089   1.00 97.17 175 A 1 
ATOM 1397 C CB  . ARG A 1 175 ? -21.735 -9.991  4.816   1.00 97.69 175 A 1 
ATOM 1398 C CG  . ARG A 1 175 ? -21.956 -10.236 6.311   1.00 94.63 175 A 1 
ATOM 1399 C CD  . ARG A 1 175 ? -22.886 -9.157  6.872   1.00 87.86 175 A 1 
ATOM 1400 N NE  . ARG A 1 175 ? -23.149 -9.361  8.310   1.00 78.86 175 A 1 
ATOM 1401 C CZ  . ARG A 1 175 ? -24.055 -8.726  9.034   1.00 70.79 175 A 1 
ATOM 1402 N NH1 . ARG A 1 175 ? -24.845 -7.828  8.517   1.00 64.10 175 A 1 
ATOM 1403 N NH2 . ARG A 1 175 ? -24.182 -8.988  10.304  1.00 63.56 175 A 1 
ATOM 1404 N N   . ASN A 1 176 ? -20.030 -10.194 2.022   1.00 97.81 176 A 1 
ATOM 1405 C CA  . ASN A 1 176 ? -20.065 -9.931  0.585   1.00 97.49 176 A 1 
ATOM 1406 C C   . ASN A 1 176 ? -18.638 -9.774  0.023   1.00 97.70 176 A 1 
ATOM 1407 O O   . ASN A 1 176 ? -18.258 -8.665  -0.368  1.00 96.69 176 A 1 
ATOM 1408 C CB  . ASN A 1 176 ? -20.946 -8.693  0.337   1.00 96.35 176 A 1 
ATOM 1409 C CG  . ASN A 1 176 ? -21.155 -8.432  -1.146  1.00 92.00 176 A 1 
ATOM 1410 O OD1 . ASN A 1 176 ? -20.870 -9.239  -2.007  1.00 87.01 176 A 1 
ATOM 1411 N ND2 . ASN A 1 176 ? -21.683 -7.285  -1.495  1.00 84.89 176 A 1 
ATOM 1412 N N   . PRO A 1 177 ? -17.836 -10.857 -0.005  1.00 97.37 177 A 1 
ATOM 1413 C CA  . PRO A 1 177 ? -16.423 -10.803 -0.397  1.00 97.04 177 A 1 
ATOM 1414 C C   . PRO A 1 177 ? -16.191 -10.254 -1.809  1.00 96.99 177 A 1 
ATOM 1415 O O   . PRO A 1 177 ? -15.191 -9.578  -2.039  1.00 95.93 177 A 1 
ATOM 1416 C CB  . PRO A 1 177 ? -15.916 -12.242 -0.266  1.00 96.43 177 A 1 
ATOM 1417 C CG  . PRO A 1 177 ? -17.175 -13.099 -0.359  1.00 95.09 177 A 1 
ATOM 1418 C CD  . PRO A 1 177 ? -18.222 -12.221 0.312   1.00 97.01 177 A 1 
ATOM 1419 N N   . ASP A 1 178 ? -17.147 -10.442 -2.728  1.00 97.40 178 A 1 
ATOM 1420 C CA  . ASP A 1 178 ? -17.034 -9.992  -4.125  1.00 96.95 178 A 1 
ATOM 1421 C C   . ASP A 1 178 ? -17.292 -8.483  -4.315  1.00 96.73 178 A 1 
ATOM 1422 O O   . ASP A 1 178 ? -17.209 -7.945  -5.430  1.00 94.98 178 A 1 
ATOM 1423 C CB  . ASP A 1 178 ? -17.988 -10.819 -4.998  1.00 96.14 178 A 1 
ATOM 1424 C CG  . ASP A 1 178 ? -17.666 -12.313 -4.999  1.00 94.49 178 A 1 
ATOM 1425 O OD1 . ASP A 1 178 ? -16.474 -12.661 -4.843  1.00 91.62 178 A 1 
ATOM 1426 O OD2 . ASP A 1 178 ? -18.627 -13.094 -5.156  1.00 90.78 178 A 1 
ATOM 1427 N N   . SER A 1 179 ? -17.610 -7.759  -3.238  1.00 95.93 179 A 1 
ATOM 1428 C CA  . SER A 1 179 ? -17.828 -6.319  -3.307  1.00 95.71 179 A 1 
ATOM 1429 C C   . SER A 1 179 ? -16.547 -5.583  -3.707  1.00 95.71 179 A 1 
ATOM 1430 O O   . SER A 1 179 ? -15.505 -5.684  -3.072  1.00 94.95 179 A 1 
ATOM 1431 C CB  . SER A 1 179 ? -18.340 -5.780  -1.975  1.00 95.25 179 A 1 
ATOM 1432 O OG  . SER A 1 179 ? -18.610 -4.391  -2.068  1.00 92.20 179 A 1 
ATOM 1433 N N   . ARG A 1 180 ? -16.668 -4.712  -4.701  1.00 96.24 180 A 1 
ATOM 1434 C CA  . ARG A 1 180 ? -15.609 -3.757  -5.083  1.00 96.22 180 A 1 
ATOM 1435 C C   . ARG A 1 180 ? -15.559 -2.488  -4.210  1.00 96.69 180 A 1 
ATOM 1436 O O   . ARG A 1 180 ? -14.950 -1.497  -4.608  1.00 95.08 180 A 1 
ATOM 1437 C CB  . ARG A 1 180 ? -15.729 -3.451  -6.585  1.00 94.55 180 A 1 
ATOM 1438 C CG  . ARG A 1 180 ? -17.085 -2.831  -6.933  1.00 91.63 180 A 1 
ATOM 1439 C CD  . ARG A 1 180 ? -17.220 -2.662  -8.444  1.00 86.84 180 A 1 
ATOM 1440 N NE  . ARG A 1 180 ? -18.596 -2.273  -8.805  1.00 80.78 180 A 1 
ATOM 1441 C CZ  . ARG A 1 180 ? -19.076 -2.169  -10.031 1.00 76.76 180 A 1 
ATOM 1442 N NH1 . ARG A 1 180 ? -18.330 -2.367  -11.083 1.00 68.89 180 A 1 
ATOM 1443 N NH2 . ARG A 1 180 ? -20.331 -1.866  -10.213 1.00 67.19 180 A 1 
ATOM 1444 N N   . ARG A 1 181 ? -16.277 -2.487  -3.083  1.00 96.58 181 A 1 
ATOM 1445 C CA  . ARG A 1 181 ? -16.422 -1.341  -2.163  1.00 96.47 181 A 1 
ATOM 1446 C C   . ARG A 1 181 ? -15.733 -1.556  -0.813  1.00 97.07 181 A 1 
ATOM 1447 O O   . ARG A 1 181 ? -16.006 -0.804  0.116   1.00 95.91 181 A 1 
ATOM 1448 C CB  . ARG A 1 181 ? -17.908 -0.984  -1.967  1.00 94.98 181 A 1 
ATOM 1449 C CG  . ARG A 1 181 ? -18.633 -0.635  -3.272  1.00 92.30 181 A 1 
ATOM 1450 C CD  . ARG A 1 181 ? -20.086 -0.286  -2.948  1.00 87.66 181 A 1 
ATOM 1451 N NE  . ARG A 1 181 ? -20.854 0.055   -4.159  1.00 80.00 181 A 1 
ATOM 1452 C CZ  . ARG A 1 181 ? -22.163 0.259   -4.215  1.00 74.66 181 A 1 
ATOM 1453 N NH1 . ARG A 1 181 ? -22.914 0.162   -3.153  1.00 66.87 181 A 1 
ATOM 1454 N NH2 . ARG A 1 181 ? -22.734 0.568   -5.345  1.00 64.58 181 A 1 
ATOM 1455 N N   . HIS A 1 182 ? -14.856 -2.548  -0.705  1.00 97.16 182 A 1 
ATOM 1456 C CA  . HIS A 1 182 ? -14.026 -2.750  0.484   1.00 97.50 182 A 1 
ATOM 1457 C C   . HIS A 1 182 ? -12.895 -1.719  0.514   1.00 97.57 182 A 1 
ATOM 1458 O O   . HIS A 1 182 ? -11.749 -2.028  0.186   1.00 97.06 182 A 1 
ATOM 1459 C CB  . HIS A 1 182 ? -13.502 -4.191  0.514   1.00 97.54 182 A 1 
ATOM 1460 C CG  . HIS A 1 182 ? -14.597 -5.209  0.579   1.00 97.72 182 A 1 
ATOM 1461 N ND1 . HIS A 1 182 ? -15.693 -5.178  1.413   1.00 92.30 182 A 1 
ATOM 1462 C CD2 . HIS A 1 182 ? -14.692 -6.329  -0.206  1.00 93.31 182 A 1 
ATOM 1463 C CE1 . HIS A 1 182 ? -16.431 -6.258  1.134   1.00 93.66 182 A 1 
ATOM 1464 N NE2 . HIS A 1 182 ? -15.855 -6.980  0.158   1.00 94.40 182 A 1 
ATOM 1465 N N   . LEU A 1 183 ? -13.247 -0.475  0.845   1.00 97.61 183 A 1 
ATOM 1466 C CA  . LEU A 1 183 ? -12.311 0.648   0.887   1.00 97.23 183 A 1 
ATOM 1467 C C   . LEU A 1 183 ? -12.270 1.277   2.279   1.00 97.43 183 A 1 
ATOM 1468 O O   . LEU A 1 183 ? -13.292 1.390   2.942   1.00 96.36 183 A 1 
ATOM 1469 C CB  . LEU A 1 183 ? -12.653 1.715   -0.165  1.00 95.52 183 A 1 
ATOM 1470 C CG  . LEU A 1 183 ? -12.520 1.227   -1.620  1.00 90.65 183 A 1 
ATOM 1471 C CD1 . LEU A 1 183 ? -13.883 1.008   -2.272  1.00 83.56 183 A 1 
ATOM 1472 C CD2 . LEU A 1 183 ? -11.777 2.247   -2.476  1.00 82.79 183 A 1 
ATOM 1473 N N   . VAL A 1 184 ? -11.080 1.747   2.664   1.00 97.41 184 A 1 
ATOM 1474 C CA  . VAL A 1 184 ? -10.842 2.552   3.867   1.00 97.28 184 A 1 
ATOM 1475 C C   . VAL A 1 184 ? -9.981  3.741   3.466   1.00 97.21 184 A 1 
ATOM 1476 O O   . VAL A 1 184 ? -9.005  3.580   2.733   1.00 96.42 184 A 1 
ATOM 1477 C CB  . VAL A 1 184 ? -10.161 1.716   4.967   1.00 96.61 184 A 1 
ATOM 1478 C CG1 . VAL A 1 184 ? -9.805  2.555   6.201   1.00 93.95 184 A 1 
ATOM 1479 C CG2 . VAL A 1 184 ? -11.067 0.566   5.426   1.00 94.11 184 A 1 
ATOM 1480 N N   . THR A 1 185 ? -10.333 4.942   3.937   1.00 97.05 185 A 1 
ATOM 1481 C CA  . THR A 1 185 ? -9.551  6.153   3.665   1.00 96.86 185 A 1 
ATOM 1482 C C   . THR A 1 185 ? -9.287  6.949   4.935   1.00 96.93 185 A 1 
ATOM 1483 O O   . THR A 1 185 ? -10.154 7.067   5.794   1.00 96.06 185 A 1 
ATOM 1484 C CB  . THR A 1 185 ? -10.196 7.019   2.573   1.00 95.62 185 A 1 
ATOM 1485 O OG1 . THR A 1 185 ? -9.361  8.124   2.284   1.00 87.49 185 A 1 
ATOM 1486 C CG2 . THR A 1 185 ? -11.573 7.574   2.935   1.00 86.67 185 A 1 
ATOM 1487 N N   . ALA A 1 186 ? -8.090  7.533   5.029   1.00 95.18 186 A 1 
ATOM 1488 C CA  . ALA A 1 186 ? -7.751  8.510   6.063   1.00 94.19 186 A 1 
ATOM 1489 C C   . ALA A 1 186 ? -7.813  9.957   5.539   1.00 94.40 186 A 1 
ATOM 1490 O O   . ALA A 1 186 ? -7.634  10.901  6.301   1.00 91.82 186 A 1 
ATOM 1491 C CB  . ALA A 1 186 ? -6.367  8.154   6.615   1.00 92.71 186 A 1 
ATOM 1492 N N   . TRP A 1 187 ? -8.048  10.148  4.229   1.00 94.71 187 A 1 
ATOM 1493 C CA  . TRP A 1 187 ? -8.048  11.474  3.614   1.00 94.50 187 A 1 
ATOM 1494 C C   . TRP A 1 187 ? -9.430  12.114  3.688   1.00 94.18 187 A 1 
ATOM 1495 O O   . TRP A 1 187 ? -10.240 11.986  2.767   1.00 92.67 187 A 1 
ATOM 1496 C CB  . TRP A 1 187 ? -7.512  11.399  2.188   1.00 93.62 187 A 1 
ATOM 1497 C CG  . TRP A 1 187 ? -7.191  12.739  1.612   1.00 92.30 187 A 1 
ATOM 1498 C CD1 . TRP A 1 187 ? -8.010  13.500  0.853   1.00 89.28 187 A 1 
ATOM 1499 C CD2 . TRP A 1 187 ? -5.966  13.512  1.783   1.00 92.27 187 A 1 
ATOM 1500 N NE1 . TRP A 1 187 ? -7.372  14.685  0.528   1.00 87.95 187 A 1 
ATOM 1501 C CE2 . TRP A 1 187 ? -6.111  14.742  1.076   1.00 89.51 187 A 1 
ATOM 1502 C CE3 . TRP A 1 187 ? -4.748  13.291  2.462   1.00 88.66 187 A 1 
ATOM 1503 C CZ2 . TRP A 1 187 ? -5.088  15.712  1.041   1.00 88.87 187 A 1 
ATOM 1504 C CZ3 . TRP A 1 187 ? -3.723  14.261  2.431   1.00 87.72 187 A 1 
ATOM 1505 C CH2 . TRP A 1 187 ? -3.888  15.464  1.726   1.00 87.33 187 A 1 
ATOM 1506 N N   . ASN A 1 188 ? -9.685  12.844  4.776   1.00 93.77 188 A 1 
ATOM 1507 C CA  . ASN A 1 188 ? -10.894 13.635  4.960   1.00 93.86 188 A 1 
ATOM 1508 C C   . ASN A 1 188 ? -10.602 15.121  4.686   1.00 94.01 188 A 1 
ATOM 1509 O O   . ASN A 1 188 ? -10.012 15.784  5.543   1.00 93.63 188 A 1 
ATOM 1510 C CB  . ASN A 1 188 ? -11.437 13.389  6.374   1.00 92.77 188 A 1 
ATOM 1511 C CG  . ASN A 1 188 ? -12.752 14.097  6.624   1.00 91.61 188 A 1 
ATOM 1512 O OD1 . ASN A 1 188 ? -13.232 14.893  5.824   1.00 87.66 188 A 1 
ATOM 1513 N ND2 . ASN A 1 188 ? -13.377 13.810  7.742   1.00 87.17 188 A 1 
ATOM 1514 N N   . PRO A 1 189 ? -11.017 15.686  3.531   1.00 94.39 189 A 1 
ATOM 1515 C CA  . PRO A 1 189 ? -10.724 17.082  3.192   1.00 93.94 189 A 1 
ATOM 1516 C C   . PRO A 1 189 ? -11.211 18.103  4.228   1.00 94.01 189 A 1 
ATOM 1517 O O   . PRO A 1 189 ? -10.601 19.160  4.360   1.00 92.55 189 A 1 
ATOM 1518 C CB  . PRO A 1 189 ? -11.395 17.325  1.835   1.00 92.98 189 A 1 
ATOM 1519 C CG  . PRO A 1 189 ? -11.419 15.938  1.200   1.00 91.58 189 A 1 
ATOM 1520 C CD  . PRO A 1 189 ? -11.667 15.031  2.399   1.00 93.22 189 A 1 
ATOM 1521 N N   . ALA A 1 190 ? -12.280 17.790  4.973   1.00 93.69 190 A 1 
ATOM 1522 C CA  . ALA A 1 190 ? -12.808 18.673  6.014   1.00 92.87 190 A 1 
ATOM 1523 C C   . ALA A 1 190 ? -11.878 18.785  7.237   1.00 93.75 190 A 1 
ATOM 1524 O O   . ALA A 1 190 ? -11.930 19.782  7.956   1.00 93.06 190 A 1 
ATOM 1525 C CB  . ALA A 1 190 ? -14.197 18.165  6.420   1.00 91.80 190 A 1 
ATOM 1526 N N   . ASP A 1 191 ? -11.032 17.794  7.457   1.00 94.03 191 A 1 
ATOM 1527 C CA  . ASP A 1 191 ? -10.191 17.674  8.650   1.00 94.72 191 A 1 
ATOM 1528 C C   . ASP A 1 191 ? -8.704  17.919  8.392   1.00 95.73 191 A 1 
ATOM 1529 O O   . ASP A 1 191 ? -7.961  18.144  9.352   1.00 95.36 191 A 1 
ATOM 1530 C CB  . ASP A 1 191 ? -10.416 16.295  9.281   1.00 94.09 191 A 1 
ATOM 1531 C CG  . ASP A 1 191 ? -11.742 16.180  10.024  1.00 92.84 191 A 1 
ATOM 1532 O OD1 . ASP A 1 191 ? -12.363 17.228  10.314  1.00 89.48 191 A 1 
ATOM 1533 O OD2 . ASP A 1 191 ? -12.092 15.048  10.415  1.00 89.45 191 A 1 
ATOM 1534 N N   . ILE A 1 192 ? -8.258  17.943  7.130   1.00 94.80 192 A 1 
ATOM 1535 C CA  . ILE A 1 192 ? -6.833  18.092  6.767   1.00 94.41 192 A 1 
ATOM 1536 C C   . ILE A 1 192 ? -6.159  19.278  7.469   1.00 94.82 192 A 1 
ATOM 1537 O O   . ILE A 1 192 ? -5.047  19.139  7.963   1.00 94.35 192 A 1 
ATOM 1538 C CB  . ILE A 1 192 ? -6.662  18.204  5.231   1.00 93.34 192 A 1 
ATOM 1539 C CG1 . ILE A 1 192 ? -7.070  16.914  4.486   1.00 89.25 192 A 1 
ATOM 1540 C CG2 . ILE A 1 192 ? -5.225  18.580  4.818   1.00 88.73 192 A 1 
ATOM 1541 C CD1 . ILE A 1 192 ? -6.355  15.637  4.921   1.00 80.25 192 A 1 
ATOM 1542 N N   . GLY A 1 193 ? -6.830  20.426  7.550   1.00 94.92 193 A 1 
ATOM 1543 C CA  . GLY A 1 193 ? -6.285  21.629  8.201   1.00 94.55 193 A 1 
ATOM 1544 C C   . GLY A 1 193 ? -6.162  21.540  9.728   1.00 95.24 193 A 1 
ATOM 1545 O O   . GLY A 1 193 ? -5.585  22.434  10.334  1.00 94.27 193 A 1 
ATOM 1546 N N   . ARG A 1 194 ? -6.716  20.490  10.348  1.00 95.38 194 A 1 
ATOM 1547 C CA  . ARG A 1 194 ? -6.681  20.252  11.801  1.00 95.36 194 A 1 
ATOM 1548 C C   . ARG A 1 194 ? -5.751  19.103  12.198  1.00 96.02 194 A 1 
ATOM 1549 O O   . ARG A 1 194 ? -5.629  18.811  13.383  1.00 95.62 194 A 1 
ATOM 1550 C CB  . ARG A 1 194 ? -8.102  19.990  12.328  1.00 94.78 194 A 1 
ATOM 1551 C CG  . ARG A 1 194 ? -9.103  21.098  11.958  1.00 93.50 194 A 1 
ATOM 1552 C CD  . ARG A 1 194 ? -10.432 20.927  12.711  1.00 90.66 194 A 1 
ATOM 1553 N NE  . ARG A 1 194 ? -11.160 19.688  12.355  1.00 83.99 194 A 1 
ATOM 1554 C CZ  . ARG A 1 194 ? -12.013 19.040  13.145  1.00 79.23 194 A 1 
ATOM 1555 N NH1 . ARG A 1 194 ? -12.271 19.432  14.357  1.00 72.79 194 A 1 
ATOM 1556 N NH2 . ARG A 1 194 ? -12.628 17.970  12.740  1.00 71.37 194 A 1 
ATOM 1557 N N   . MET A 1 195 ? -5.146  18.429  11.220  1.00 94.77 195 A 1 
ATOM 1558 C CA  . MET A 1 195 ? -4.229  17.316  11.454  1.00 94.76 195 A 1 
ATOM 1559 C C   . MET A 1 195 ? -2.800  17.837  11.595  1.00 94.76 195 A 1 
ATOM 1560 O O   . MET A 1 195 ? -2.320  18.541  10.705  1.00 94.13 195 A 1 
ATOM 1561 C CB  . MET A 1 195 ? -4.307  16.315  10.296  1.00 94.61 195 A 1 
ATOM 1562 C CG  . MET A 1 195 ? -5.669  15.636  10.153  1.00 93.58 195 A 1 
ATOM 1563 S SD  . MET A 1 195 ? -5.780  14.636  8.641   1.00 93.18 195 A 1 
ATOM 1564 C CE  . MET A 1 195 ? -7.491  14.070  8.757   1.00 87.99 195 A 1 
ATOM 1565 N N   . ALA A 1 196 ? -2.093  17.434  12.655  1.00 94.36 196 A 1 
ATOM 1566 C CA  . ALA A 1 196 ? -0.679  17.765  12.838  1.00 92.72 196 A 1 
ATOM 1567 C C   . ALA A 1 196 ? 0.194   17.219  11.695  1.00 92.53 196 A 1 
ATOM 1568 O O   . ALA A 1 196 ? 1.102   17.894  11.219  1.00 91.27 196 A 1 
ATOM 1569 C CB  . ALA A 1 196 ? -0.236  17.211  14.191  1.00 93.13 196 A 1 
ATOM 1570 N N   . LEU A 1 197 ? -0.149  16.027  11.180  1.00 92.69 197 A 1 
ATOM 1571 C CA  . LEU A 1 197 ? 0.444   15.463  9.970   1.00 91.54 197 A 1 
ATOM 1572 C C   . LEU A 1 197 ? -0.653  14.874  9.068   1.00 91.72 197 A 1 
ATOM 1573 O O   . LEU A 1 197 ? -1.184  13.798  9.364   1.00 90.82 197 A 1 
ATOM 1574 C CB  . LEU A 1 197 ? 1.511   14.430  10.374  1.00 89.67 197 A 1 
ATOM 1575 C CG  . LEU A 1 197 ? 2.264   13.815  9.178   1.00 84.19 197 A 1 
ATOM 1576 C CD1 . LEU A 1 197 ? 3.066   14.848  8.393   1.00 80.69 197 A 1 
ATOM 1577 C CD2 . LEU A 1 197 ? 3.233   12.741  9.675   1.00 81.04 197 A 1 
ATOM 1578 N N   . PRO A 1 198 ? -1.003  15.526  7.938   1.00 92.90 198 A 1 
ATOM 1579 C CA  . PRO A 1 198 ? -1.993  14.985  7.009   1.00 92.24 198 A 1 
ATOM 1580 C C   . PRO A 1 198 ? -1.600  13.608  6.454   1.00 92.82 198 A 1 
ATOM 1581 O O   . PRO A 1 198 ? -0.446  13.421  6.053   1.00 91.00 198 A 1 
ATOM 1582 C CB  . PRO A 1 198 ? -2.125  16.020  5.893   1.00 90.43 198 A 1 
ATOM 1583 C CG  . PRO A 1 198 ? -1.754  17.324  6.593   1.00 88.90 198 A 1 
ATOM 1584 C CD  . PRO A 1 198 ? -0.670  16.892  7.573   1.00 91.80 198 A 1 
ATOM 1585 N N   . PRO A 1 199 ? -2.538  12.644  6.332   1.00 92.80 199 A 1 
ATOM 1586 C CA  . PRO A 1 199 ? -2.234  11.262  5.989   1.00 91.82 199 A 1 
ATOM 1587 C C   . PRO A 1 199 ? -1.406  11.095  4.713   1.00 92.30 199 A 1 
ATOM 1588 O O   . PRO A 1 199 ? -1.770  11.571  3.633   1.00 90.59 199 A 1 
ATOM 1589 C CB  . PRO A 1 199 ? -3.580  10.545  5.895   1.00 89.81 199 A 1 
ATOM 1590 C CG  . PRO A 1 199 ? -4.460  11.347  6.845   1.00 88.06 199 A 1 
ATOM 1591 C CD  . PRO A 1 199 ? -3.940  12.763  6.712   1.00 91.79 199 A 1 
ATOM 1592 N N   . CYS A 1 200 ? -0.261  10.398  4.831   1.00 92.11 200 A 1 
ATOM 1593 C CA  . CYS A 1 200 ? 0.565   10.016  3.685   1.00 91.97 200 A 1 
ATOM 1594 C C   . CYS A 1 200 ? -0.033  8.818   2.945   1.00 91.80 200 A 1 
ATOM 1595 O O   . CYS A 1 200 ? -0.116  8.830   1.715   1.00 90.11 200 A 1 
ATOM 1596 C CB  . CYS A 1 200 ? 1.994   9.734   4.165   1.00 90.87 200 A 1 
ATOM 1597 S SG  . CYS A 1 200 ? 2.770   11.297  4.676   1.00 86.32 200 A 1 
ATOM 1598 N N   . HIS A 1 201 ? -0.510  7.813   3.688   1.00 93.57 201 A 1 
ATOM 1599 C CA  . HIS A 1 201 ? -1.235  6.649   3.187   1.00 93.39 201 A 1 
ATOM 1600 C C   . HIS A 1 201 ? -2.739  6.951   3.186   1.00 94.21 201 A 1 
ATOM 1601 O O   . HIS A 1 201 ? -3.373  7.116   4.222   1.00 90.90 201 A 1 
ATOM 1602 C CB  . HIS A 1 201 ? -0.834  5.402   3.985   1.00 91.14 201 A 1 
ATOM 1603 C CG  . HIS A 1 201 ? -0.606  5.651   5.440   1.00 88.72 201 A 1 
ATOM 1604 N ND1 . HIS A 1 201 ? -1.537  5.584   6.436   1.00 76.46 201 A 1 
ATOM 1605 C CD2 . HIS A 1 201 ? 0.590   5.968   6.027   1.00 78.93 201 A 1 
ATOM 1606 C CE1 . HIS A 1 201 ? -0.918  5.825   7.608   1.00 76.29 201 A 1 
ATOM 1607 N NE2 . HIS A 1 201 ? 0.379   6.079   7.398   1.00 78.04 201 A 1 
ATOM 1608 N N   . VAL A 1 202 ? -3.280  7.094   1.973   1.00 94.98 202 A 1 
ATOM 1609 C CA  . VAL A 1 202 ? -4.568  7.761   1.736   1.00 94.81 202 A 1 
ATOM 1610 C C   . VAL A 1 202 ? -5.725  6.781   1.632   1.00 95.25 202 A 1 
ATOM 1611 O O   . VAL A 1 202 ? -6.758  6.985   2.259   1.00 93.45 202 A 1 
ATOM 1612 C CB  . VAL A 1 202 ? -4.466  8.625   0.464   1.00 93.10 202 A 1 
ATOM 1613 C CG1 . VAL A 1 202 ? -5.818  9.117   -0.057  1.00 87.41 202 A 1 
ATOM 1614 C CG2 . VAL A 1 202 ? -3.586  9.853   0.734   1.00 86.62 202 A 1 
ATOM 1615 N N   . LEU A 1 203 ? -5.593  5.764   0.798   1.00 96.90 203 A 1 
ATOM 1616 C CA  . LEU A 1 203 ? -6.683  4.879   0.396   1.00 97.06 203 A 1 
ATOM 1617 C C   . LEU A 1 203 ? -6.211  3.432   0.378   1.00 97.55 203 A 1 
ATOM 1618 O O   . LEU A 1 203 ? -5.219  3.111   -0.278  1.00 96.89 203 A 1 
ATOM 1619 C CB  . LEU A 1 203 ? -7.189  5.313   -0.993  1.00 95.79 203 A 1 
ATOM 1620 C CG  . LEU A 1 203 ? -8.388  4.501   -1.519  1.00 90.68 203 A 1 
ATOM 1621 C CD1 . LEU A 1 203 ? -9.664  4.807   -0.738  1.00 84.06 203 A 1 
ATOM 1622 C CD2 . LEU A 1 203 ? -8.636  4.829   -2.988  1.00 83.12 203 A 1 
ATOM 1623 N N   . PHE A 1 204 ? -6.972  2.567   1.035   1.00 97.64 204 A 1 
ATOM 1624 C CA  . PHE A 1 204 ? -6.811  1.125   1.017   1.00 97.55 204 A 1 
ATOM 1625 C C   . PHE A 1 204 ? -7.999  0.515   0.294   1.00 97.63 204 A 1 
ATOM 1626 O O   . PHE A 1 204 ? -9.142  0.861   0.597   1.00 96.99 204 A 1 
ATOM 1627 C CB  . PHE A 1 204 ? -6.717  0.584   2.445   1.00 97.14 204 A 1 
ATOM 1628 C CG  . PHE A 1 204 ? -5.568  1.164   3.240   1.00 96.78 204 A 1 
ATOM 1629 C CD1 . PHE A 1 204 ? -4.371  0.440   3.377   1.00 94.15 204 A 1 
ATOM 1630 C CD2 . PHE A 1 204 ? -5.689  2.441   3.823   1.00 94.69 204 A 1 
ATOM 1631 C CE1 . PHE A 1 204 ? -3.296  0.998   4.082   1.00 93.03 204 A 1 
ATOM 1632 C CE2 . PHE A 1 204 ? -4.607  3.001   4.519   1.00 93.11 204 A 1 
ATOM 1633 C CZ  . PHE A 1 204 ? -3.411  2.282   4.644   1.00 93.63 204 A 1 
ATOM 1634 N N   . GLN A 1 205 ? -7.735  -0.400  -0.624  1.00 97.97 205 A 1 
ATOM 1635 C CA  . GLN A 1 205 ? -8.756  -1.255  -1.215  1.00 98.19 205 A 1 
ATOM 1636 C C   . GLN A 1 205 ? -8.405  -2.715  -0.951  1.00 98.34 205 A 1 
ATOM 1637 O O   . GLN A 1 205 ? -7.289  -3.151  -1.227  1.00 98.14 205 A 1 
ATOM 1638 C CB  . GLN A 1 205 ? -8.914  -0.948  -2.708  1.00 97.83 205 A 1 
ATOM 1639 C CG  . GLN A 1 205 ? -10.069 -1.765  -3.317  1.00 96.16 205 A 1 
ATOM 1640 C CD  . GLN A 1 205 ? -10.401 -1.370  -4.753  1.00 95.09 205 A 1 
ATOM 1641 O OE1 . GLN A 1 205 ? -9.781  -0.534  -5.386  1.00 90.00 205 A 1 
ATOM 1642 N NE2 . GLN A 1 205 ? -11.427 -1.961  -5.328  1.00 86.88 205 A 1 
ATOM 1643 N N   . PHE A 1 206 ? -9.385  -3.476  -0.455  1.00 98.37 206 A 1 
ATOM 1644 C CA  . PHE A 1 206 ? -9.260  -4.903  -0.206  1.00 98.39 206 A 1 
ATOM 1645 C C   . PHE A 1 206 ? -9.995  -5.687  -1.287  1.00 98.28 206 A 1 
ATOM 1646 O O   . PHE A 1 206 ? -11.046 -5.271  -1.784  1.00 97.65 206 A 1 
ATOM 1647 C CB  . PHE A 1 206 ? -9.733  -5.227  1.211   1.00 98.27 206 A 1 
ATOM 1648 C CG  . PHE A 1 206 ? -8.901  -4.539  2.275   1.00 98.25 206 A 1 
ATOM 1649 C CD1 . PHE A 1 206 ? -7.775  -5.184  2.822   1.00 97.22 206 A 1 
ATOM 1650 C CD2 . PHE A 1 206 ? -9.215  -3.227  2.680   1.00 97.42 206 A 1 
ATOM 1651 C CE1 . PHE A 1 206 ? -6.978  -4.528  3.773   1.00 96.80 206 A 1 
ATOM 1652 C CE2 . PHE A 1 206 ? -8.412  -2.569  3.626   1.00 96.68 206 A 1 
ATOM 1653 C CZ  . PHE A 1 206 ? -7.295  -3.219  4.174   1.00 97.02 206 A 1 
ATOM 1654 N N   . TYR A 1 207 ? -9.414  -6.819  -1.673  1.00 98.50 207 A 1 
ATOM 1655 C CA  . TYR A 1 207 ? -9.902  -7.663  -2.752  1.00 98.50 207 A 1 
ATOM 1656 C C   . TYR A 1 207 ? -9.783  -9.133  -2.360  1.00 98.62 207 A 1 
ATOM 1657 O O   . TYR A 1 207 ? -8.719  -9.572  -1.931  1.00 98.33 207 A 1 
ATOM 1658 C CB  . TYR A 1 207 ? -9.097  -7.346  -4.021  1.00 98.17 207 A 1 
ATOM 1659 C CG  . TYR A 1 207 ? -9.464  -8.214  -5.206  1.00 97.70 207 A 1 
ATOM 1660 C CD1 . TYR A 1 207 ? -8.658  -9.314  -5.555  1.00 95.69 207 A 1 
ATOM 1661 C CD2 . TYR A 1 207 ? -10.622 -7.928  -5.954  1.00 95.65 207 A 1 
ATOM 1662 C CE1 . TYR A 1 207 ? -9.007  -10.122 -6.649  1.00 94.03 207 A 1 
ATOM 1663 C CE2 . TYR A 1 207 ? -10.977 -8.736  -7.048  1.00 94.06 207 A 1 
ATOM 1664 C CZ  . TYR A 1 207 ? -10.167 -9.835  -7.397  1.00 94.34 207 A 1 
ATOM 1665 O OH  . TYR A 1 207 ? -10.508 -10.623 -8.459  1.00 92.56 207 A 1 
ATOM 1666 N N   . VAL A 1 208 ? -10.869 -9.881  -2.526  1.00 98.44 208 A 1 
ATOM 1667 C CA  . VAL A 1 208 ? -10.910 -11.323 -2.264  1.00 98.37 208 A 1 
ATOM 1668 C C   . VAL A 1 208 ? -10.989 -12.067 -3.588  1.00 98.13 208 A 1 
ATOM 1669 O O   . VAL A 1 208 ? -11.824 -11.747 -4.433  1.00 97.62 208 A 1 
ATOM 1670 C CB  . VAL A 1 208 ? -12.071 -11.699 -1.326  1.00 98.22 208 A 1 
ATOM 1671 C CG1 . VAL A 1 208 ? -12.110 -13.206 -1.048  1.00 97.31 208 A 1 
ATOM 1672 C CG2 . VAL A 1 208 ? -11.939 -10.986 0.026   1.00 97.15 208 A 1 
ATOM 1673 N N   . ALA A 1 209 ? -10.124 -13.071 -3.764  1.00 98.11 209 A 1 
ATOM 1674 C CA  . ALA A 1 209 ? -10.204 -14.038 -4.850  1.00 97.76 209 A 1 
ATOM 1675 C C   . ALA A 1 209 ? -9.621  -15.378 -4.395  1.00 97.89 209 A 1 
ATOM 1676 O O   . ALA A 1 209 ? -8.609  -15.412 -3.694  1.00 97.31 209 A 1 
ATOM 1677 C CB  . ALA A 1 209 ? -9.458  -13.508 -6.081  1.00 96.84 209 A 1 
ATOM 1678 N N   . ASP A 1 210 ? -10.257 -16.487 -4.771  1.00 97.47 210 A 1 
ATOM 1679 C CA  . ASP A 1 210 ? -9.800  -17.852 -4.471  1.00 97.37 210 A 1 
ATOM 1680 C C   . ASP A 1 210 ? -9.476  -18.100 -2.984  1.00 97.72 210 A 1 
ATOM 1681 O O   . ASP A 1 210 ? -8.513  -18.790 -2.621  1.00 96.69 210 A 1 
ATOM 1682 C CB  . ASP A 1 210 ? -8.657  -18.236 -5.428  1.00 96.52 210 A 1 
ATOM 1683 C CG  . ASP A 1 210 ? -9.061  -18.085 -6.897  1.00 93.82 210 A 1 
ATOM 1684 O OD1 . ASP A 1 210 ? -10.209 -18.467 -7.218  1.00 90.19 210 A 1 
ATOM 1685 O OD2 . ASP A 1 210 ? -8.219  -17.595 -7.679  1.00 89.69 210 A 1 
ATOM 1686 N N   . GLY A 1 211 ? -10.265 -17.505 -2.085  1.00 97.67 211 A 1 
ATOM 1687 C CA  . GLY A 1 211 ? -10.067 -17.581 -0.638  1.00 97.74 211 A 1 
ATOM 1688 C C   . GLY A 1 211 ? -8.832  -16.829 -0.124  1.00 98.12 211 A 1 
ATOM 1689 O O   . GLY A 1 211 ? -8.352  -17.119 0.973   1.00 97.54 211 A 1 
ATOM 1690 N N   . ARG A 1 212 ? -8.282  -15.899 -0.906  1.00 98.32 212 A 1 
ATOM 1691 C CA  . ARG A 1 212 ? -7.157  -15.025 -0.545  1.00 98.47 212 A 1 
ATOM 1692 C C   . ARG A 1 212 ? -7.609  -13.572 -0.459  1.00 98.65 212 A 1 
ATOM 1693 O O   . ARG A 1 212 ? -8.289  -13.089 -1.359  1.00 98.38 212 A 1 
ATOM 1694 C CB  . ARG A 1 212 ? -6.012  -15.165 -1.560  1.00 97.94 212 A 1 
ATOM 1695 C CG  . ARG A 1 212 ? -5.348  -16.548 -1.522  1.00 94.25 212 A 1 
ATOM 1696 C CD  . ARG A 1 212 ? -4.253  -16.623 -2.584  1.00 91.43 212 A 1 
ATOM 1697 N NE  . ARG A 1 212 ? -3.446  -17.856 -2.459  1.00 81.01 212 A 1 
ATOM 1698 C CZ  . ARG A 1 212 ? -2.183  -17.924 -2.064  1.00 73.38 212 A 1 
ATOM 1699 N NH1 . ARG A 1 212 ? -1.504  -16.879 -1.685  1.00 66.38 212 A 1 
ATOM 1700 N NH2 . ARG A 1 212 ? -1.557  -19.065 -2.058  1.00 62.27 212 A 1 
ATOM 1701 N N   . LEU A 1 213 ? -7.180  -12.885 0.591   1.00 98.46 213 A 1 
ATOM 1702 C CA  . LEU A 1 213 ? -7.382  -11.451 0.780   1.00 98.62 213 A 1 
ATOM 1703 C C   . LEU A 1 213 ? -6.117  -10.689 0.383   1.00 98.61 213 A 1 
ATOM 1704 O O   . LEU A 1 213 ? -5.060  -10.886 0.982   1.00 98.40 213 A 1 
ATOM 1705 C CB  . LEU A 1 213 ? -7.765  -11.181 2.243   1.00 98.59 213 A 1 
ATOM 1706 C CG  . LEU A 1 213 ? -8.040  -9.696  2.546   1.00 98.30 213 A 1 
ATOM 1707 C CD1 . LEU A 1 213 ? -9.320  -9.209  1.881   1.00 97.49 213 A 1 
ATOM 1708 C CD2 . LEU A 1 213 ? -8.177  -9.490  4.051   1.00 97.41 213 A 1 
ATOM 1709 N N   . SER A 1 214 ? -6.241  -9.791  -0.581  1.00 98.55 214 A 1 
ATOM 1710 C CA  . SER A 1 214 ? -5.197  -8.851  -0.995  1.00 98.55 214 A 1 
ATOM 1711 C C   . SER A 1 214 ? -5.555  -7.424  -0.580  1.00 98.63 214 A 1 
ATOM 1712 O O   . SER A 1 214 ? -6.733  -7.081  -0.459  1.00 98.50 214 A 1 
ATOM 1713 C CB  . SER A 1 214 ? -4.967  -8.927  -2.508  1.00 98.33 214 A 1 
ATOM 1714 O OG  . SER A 1 214 ? -4.538  -10.222 -2.883  1.00 97.32 214 A 1 
ATOM 1715 N N   . CYS A 1 215 ? -4.542  -6.581  -0.395  1.00 98.56 215 A 1 
ATOM 1716 C CA  . CYS A 1 215 ? -4.695  -5.161  -0.090  1.00 98.53 215 A 1 
ATOM 1717 C C   . CYS A 1 215 ? -3.910  -4.320  -1.095  1.00 98.49 215 A 1 
ATOM 1718 O O   . CYS A 1 215 ? -2.729  -4.574  -1.326  1.00 98.01 215 A 1 
ATOM 1719 C CB  . CYS A 1 215 ? -4.229  -4.910  1.350   1.00 98.32 215 A 1 
ATOM 1720 S SG  . CYS A 1 215 ? -4.338  -3.139  1.757   1.00 97.71 215 A 1 
ATOM 1721 N N   . GLN A 1 216 ? -4.538  -3.292  -1.652  1.00 98.27 216 A 1 
ATOM 1722 C CA  . GLN A 1 216 ? -3.861  -2.241  -2.404  1.00 98.28 216 A 1 
ATOM 1723 C C   . GLN A 1 216 ? -3.912  -0.929  -1.626  1.00 98.31 216 A 1 
ATOM 1724 O O   . GLN A 1 216 ? -4.988  -0.417  -1.337  1.00 97.91 216 A 1 
ATOM 1725 C CB  . GLN A 1 216 ? -4.454  -2.119  -3.813  1.00 97.92 216 A 1 
ATOM 1726 C CG  . GLN A 1 216 ? -3.718  -1.042  -4.631  1.00 95.72 216 A 1 
ATOM 1727 C CD  . GLN A 1 216 ? -4.118  -1.012  -6.104  1.00 93.50 216 A 1 
ATOM 1728 O OE1 . GLN A 1 216 ? -4.939  -1.762  -6.596  1.00 86.45 216 A 1 
ATOM 1729 N NE2 . GLN A 1 216 ? -3.525  -0.140  -6.893  1.00 82.17 216 A 1 
ATOM 1730 N N   . LEU A 1 217 ? -2.740  -0.371  -1.348  1.00 97.85 217 A 1 
ATOM 1731 C CA  . LEU A 1 217 ? -2.555  0.953   -0.762  1.00 97.72 217 A 1 
ATOM 1732 C C   . LEU A 1 217 ? -2.211  1.977   -1.849  1.00 97.81 217 A 1 
ATOM 1733 O O   . LEU A 1 217 ? -1.314  1.743   -2.657  1.00 97.23 217 A 1 
ATOM 1734 C CB  . LEU A 1 217 ? -1.456  0.855   0.314   1.00 96.96 217 A 1 
ATOM 1735 C CG  . LEU A 1 217 ? -0.913  2.204   0.825   1.00 95.35 217 A 1 
ATOM 1736 C CD1 . LEU A 1 217 ? -1.989  3.076   1.466   1.00 92.12 217 A 1 
ATOM 1737 C CD2 . LEU A 1 217 ? 0.178   1.969   1.867   1.00 92.49 217 A 1 
ATOM 1738 N N   . TYR A 1 218 ? -2.848  3.145   -1.798  1.00 97.47 218 A 1 
ATOM 1739 C CA  . TYR A 1 218 ? -2.363  4.368   -2.433  1.00 97.42 218 A 1 
ATOM 1740 C C   . TYR A 1 218 ? -1.745  5.303   -1.385  1.00 97.15 218 A 1 
ATOM 1741 O O   . TYR A 1 218 ? -2.433  5.786   -0.482  1.00 96.21 218 A 1 
ATOM 1742 C CB  . TYR A 1 218 ? -3.486  5.061   -3.213  1.00 97.27 218 A 1 
ATOM 1743 C CG  . TYR A 1 218 ? -3.049  6.395   -3.795  1.00 96.30 218 A 1 
ATOM 1744 C CD1 . TYR A 1 218 ? -3.538  7.600   -3.249  1.00 92.69 218 A 1 
ATOM 1745 C CD2 . TYR A 1 218 ? -2.120  6.436   -4.851  1.00 93.28 218 A 1 
ATOM 1746 C CE1 . TYR A 1 218 ? -3.115  8.838   -3.773  1.00 91.78 218 A 1 
ATOM 1747 C CE2 . TYR A 1 218 ? -1.686  7.670   -5.373  1.00 91.47 218 A 1 
ATOM 1748 C CZ  . TYR A 1 218 ? -2.189  8.874   -4.838  1.00 93.04 218 A 1 
ATOM 1749 O OH  . TYR A 1 218 ? -1.780  10.068  -5.346  1.00 92.25 218 A 1 
ATOM 1750 N N   . GLN A 1 219 ? -0.446  5.593   -1.527  1.00 96.47 219 A 1 
ATOM 1751 C CA  . GLN A 1 219 ? 0.305   6.523   -0.687  1.00 96.54 219 A 1 
ATOM 1752 C C   . GLN A 1 219 ? 0.693   7.769   -1.489  1.00 96.03 219 A 1 
ATOM 1753 O O   . GLN A 1 219 ? 1.499   7.699   -2.409  1.00 94.50 219 A 1 
ATOM 1754 C CB  . GLN A 1 219 ? 1.508   5.790   -0.072  1.00 96.30 219 A 1 
ATOM 1755 C CG  . GLN A 1 219 ? 2.312   6.690   0.881   1.00 94.54 219 A 1 
ATOM 1756 C CD  . GLN A 1 219 ? 3.327   5.922   1.722   1.00 93.50 219 A 1 
ATOM 1757 O OE1 . GLN A 1 219 ? 3.424   4.711   1.695   1.00 87.89 219 A 1 
ATOM 1758 N NE2 . GLN A 1 219 ? 4.118   6.597   2.529   1.00 85.16 219 A 1 
ATOM 1759 N N   . ARG A 1 220 ? 0.138   8.932   -1.122  1.00 96.21 220 A 1 
ATOM 1760 C CA  . ARG A 1 220 ? 0.351   10.200  -1.854  1.00 95.30 220 A 1 
ATOM 1761 C C   . ARG A 1 220 ? 1.777   10.752  -1.742  1.00 95.46 220 A 1 
ATOM 1762 O O   . ARG A 1 220 ? 2.233   11.456  -2.635  1.00 94.18 220 A 1 
ATOM 1763 C CB  . ARG A 1 220 ? -0.666  11.257  -1.400  1.00 94.30 220 A 1 
ATOM 1764 C CG  . ARG A 1 220 ? -0.464  11.693  0.063   1.00 91.80 220 A 1 
ATOM 1765 C CD  . ARG A 1 220 ? -1.244  12.954  0.429   1.00 91.10 220 A 1 
ATOM 1766 N NE  . ARG A 1 220 ? -0.936  13.356  1.814   1.00 90.55 220 A 1 
ATOM 1767 C CZ  . ARG A 1 220 ? 0.091   14.088  2.230   1.00 90.92 220 A 1 
ATOM 1768 N NH1 . ARG A 1 220 ? 0.934   14.658  1.412   1.00 82.89 220 A 1 
ATOM 1769 N NH2 . ARG A 1 220 ? 0.290   14.252  3.502   1.00 85.63 220 A 1 
ATOM 1770 N N   . SER A 1 221 ? 2.431   10.505  -0.603  1.00 94.44 221 A 1 
ATOM 1771 C CA  . SER A 1 221 ? 3.754   11.030  -0.252  1.00 93.56 221 A 1 
ATOM 1772 C C   . SER A 1 221 ? 4.510   9.969   0.533   1.00 93.50 221 A 1 
ATOM 1773 O O   . SER A 1 221 ? 4.002   9.478   1.539   1.00 92.47 221 A 1 
ATOM 1774 C CB  . SER A 1 221 ? 3.615   12.304  0.583   1.00 92.24 221 A 1 
ATOM 1775 O OG  . SER A 1 221 ? 4.880   12.860  0.869   1.00 87.27 221 A 1 
ATOM 1776 N N   . ALA A 1 222 ? 5.697   9.588   0.058   1.00 94.17 222 A 1 
ATOM 1777 C CA  . ALA A 1 222 ? 6.407   8.416   0.531   1.00 94.24 222 A 1 
ATOM 1778 C C   . ALA A 1 222 ? 7.903   8.694   0.688   1.00 94.96 222 A 1 
ATOM 1779 O O   . ALA A 1 222 ? 8.641   8.698   -0.299  1.00 94.45 222 A 1 
ATOM 1780 C CB  . ALA A 1 222 ? 6.105   7.280   -0.452  1.00 93.84 222 A 1 
ATOM 1781 N N   . ASP A 1 223 ? 8.347   8.883   1.932   1.00 94.67 223 A 1 
ATOM 1782 C CA  . ASP A 1 223 ? 9.765   8.857   2.290   1.00 94.61 223 A 1 
ATOM 1783 C C   . ASP A 1 223 ? 10.281  7.421   2.157   1.00 95.30 223 A 1 
ATOM 1784 O O   . ASP A 1 223 ? 9.964   6.540   2.962   1.00 94.88 223 A 1 
ATOM 1785 C CB  . ASP A 1 223 ? 9.973   9.412   3.708   1.00 93.34 223 A 1 
ATOM 1786 C CG  . ASP A 1 223 ? 11.429  9.316   4.205   1.00 90.97 223 A 1 
ATOM 1787 O OD1 . ASP A 1 223 ? 12.292  8.717   3.514   1.00 87.45 223 A 1 
ATOM 1788 O OD2 . ASP A 1 223 ? 11.678  9.782   5.330   1.00 86.03 223 A 1 
ATOM 1789 N N   . LEU A 1 224 ? 11.086  7.180   1.118   1.00 95.39 224 A 1 
ATOM 1790 C CA  . LEU A 1 224 ? 11.613  5.856   0.801   1.00 96.01 224 A 1 
ATOM 1791 C C   . LEU A 1 224 ? 12.607  5.345   1.841   1.00 96.24 224 A 1 
ATOM 1792 O O   . LEU A 1 224 ? 12.779  4.133   1.962   1.00 95.72 224 A 1 
ATOM 1793 C CB  . LEU A 1 224 ? 12.272  5.885   -0.582  1.00 96.17 224 A 1 
ATOM 1794 C CG  . LEU A 1 224 ? 11.289  6.087   -1.743  1.00 95.31 224 A 1 
ATOM 1795 C CD1 . LEU A 1 224 ? 12.076  6.163   -3.046  1.00 93.74 224 A 1 
ATOM 1796 C CD2 . LEU A 1 224 ? 10.296  4.931   -1.856  1.00 93.60 224 A 1 
ATOM 1797 N N   . PHE A 1 225 ? 13.279  6.222   2.588   1.00 95.00 225 A 1 
ATOM 1798 C CA  . PHE A 1 225 ? 14.305  5.765   3.514   1.00 94.99 225 A 1 
ATOM 1799 C C   . PHE A 1 225 ? 13.747  5.444   4.903   1.00 94.67 225 A 1 
ATOM 1800 O O   . PHE A 1 225 ? 14.039  4.365   5.428   1.00 92.73 225 A 1 
ATOM 1801 C CB  . PHE A 1 225 ? 15.473  6.760   3.561   1.00 94.89 225 A 1 
ATOM 1802 C CG  . PHE A 1 225 ? 16.649  6.168   4.310   1.00 94.77 225 A 1 
ATOM 1803 C CD1 . PHE A 1 225 ? 16.884  6.519   5.650   1.00 93.01 225 A 1 
ATOM 1804 C CD2 . PHE A 1 225 ? 17.443  5.190   3.695   1.00 93.53 225 A 1 
ATOM 1805 C CE1 . PHE A 1 225 ? 17.897  5.878   6.378   1.00 92.86 225 A 1 
ATOM 1806 C CE2 . PHE A 1 225 ? 18.457  4.545   4.426   1.00 92.70 225 A 1 
ATOM 1807 C CZ  . PHE A 1 225 ? 18.674  4.884   5.768   1.00 93.28 225 A 1 
ATOM 1808 N N   . LEU A 1 226 ? 12.950  6.323   5.497   1.00 94.37 226 A 1 
ATOM 1809 C CA  . LEU A 1 226 ? 12.405  6.134   6.843   1.00 93.53 226 A 1 
ATOM 1810 C C   . LEU A 1 226 ? 10.986  5.562   6.820   1.00 93.63 226 A 1 
ATOM 1811 O O   . LEU A 1 226 ? 10.744  4.527   7.436   1.00 92.09 226 A 1 
ATOM 1812 C CB  . LEU A 1 226 ? 12.484  7.452   7.639   1.00 92.51 226 A 1 
ATOM 1813 C CG  . LEU A 1 226 ? 13.913  7.935   7.950   1.00 89.68 226 A 1 
ATOM 1814 C CD1 . LEU A 1 226 ? 13.861  9.257   8.706   1.00 86.59 226 A 1 
ATOM 1815 C CD2 . LEU A 1 226 ? 14.695  6.934   8.810   1.00 86.06 226 A 1 
ATOM 1816 N N   . GLY A 1 227 ? 10.060  6.176   6.071   1.00 93.08 227 A 1 
ATOM 1817 C CA  . GLY A 1 227 ? 8.633   5.851   6.115   1.00 93.21 227 A 1 
ATOM 1818 C C   . GLY A 1 227 ? 8.255   4.549   5.408   1.00 94.52 227 A 1 
ATOM 1819 O O   . GLY A 1 227 ? 7.652   3.664   6.014   1.00 94.19 227 A 1 
ATOM 1820 N N   . VAL A 1 228 ? 8.625   4.396   4.129   1.00 96.07 228 A 1 
ATOM 1821 C CA  . VAL A 1 228 ? 8.142   3.286   3.284   1.00 96.61 228 A 1 
ATOM 1822 C C   . VAL A 1 228 ? 8.443   1.893   3.853   1.00 96.85 228 A 1 
ATOM 1823 O O   . VAL A 1 228 ? 7.538   1.056   3.831   1.00 96.82 228 A 1 
ATOM 1824 C CB  . VAL A 1 228 ? 8.627   3.431   1.830   1.00 96.73 228 A 1 
ATOM 1825 C CG1 . VAL A 1 228 ? 8.359   2.198   0.964   1.00 95.49 228 A 1 
ATOM 1826 C CG2 . VAL A 1 228 ? 7.916   4.615   1.170   1.00 95.23 228 A 1 
ATOM 1827 N N   . PRO A 1 229 ? 9.633   1.597   4.409   1.00 96.87 229 A 1 
ATOM 1828 C CA  . PRO A 1 229 ? 9.885   0.298   5.037   1.00 96.72 229 A 1 
ATOM 1829 C C   . PRO A 1 229 ? 8.936   -0.025  6.198   1.00 96.93 229 A 1 
ATOM 1830 O O   . PRO A 1 229 ? 8.554   -1.183  6.363   1.00 96.19 229 A 1 
ATOM 1831 C CB  . PRO A 1 229 ? 11.338  0.357   5.512   1.00 95.93 229 A 1 
ATOM 1832 C CG  . PRO A 1 229 ? 11.984  1.377   4.584   1.00 94.04 229 A 1 
ATOM 1833 C CD  . PRO A 1 229 ? 10.861  2.380   4.374   1.00 96.36 229 A 1 
ATOM 1834 N N   . PHE A 1 230 ? 8.535   0.984   6.983   1.00 96.34 230 A 1 
ATOM 1835 C CA  . PHE A 1 230 ? 7.541   0.841   8.047   1.00 96.25 230 A 1 
ATOM 1836 C C   . PHE A 1 230 ? 6.152   0.616   7.453   1.00 96.77 230 A 1 
ATOM 1837 O O   . PHE A 1 230 ? 5.460   -0.307  7.864   1.00 96.18 230 A 1 
ATOM 1838 C CB  . PHE A 1 230 ? 7.538   2.078   8.964   1.00 94.92 230 A 1 
ATOM 1839 C CG  . PHE A 1 230 ? 8.619   2.105   10.024  1.00 88.80 230 A 1 
ATOM 1840 C CD1 . PHE A 1 230 ? 8.250   2.120   11.388  1.00 81.37 230 A 1 
ATOM 1841 C CD2 . PHE A 1 230 ? 9.977   2.120   9.677   1.00 81.03 230 A 1 
ATOM 1842 C CE1 . PHE A 1 230 ? 9.239   2.143   12.384  1.00 75.12 230 A 1 
ATOM 1843 C CE2 . PHE A 1 230 ? 10.964  2.132   10.672  1.00 74.80 230 A 1 
ATOM 1844 C CZ  . PHE A 1 230 ? 10.596  2.143   12.027  1.00 72.27 230 A 1 
ATOM 1845 N N   . ASN A 1 231 ? 5.761   1.399   6.441   1.00 96.41 231 A 1 
ATOM 1846 C CA  . ASN A 1 231 ? 4.447   1.289   5.811   1.00 96.64 231 A 1 
ATOM 1847 C C   . ASN A 1 231 ? 4.239   -0.079  5.143   1.00 97.14 231 A 1 
ATOM 1848 O O   . ASN A 1 231 ? 3.169   -0.672  5.299   1.00 96.77 231 A 1 
ATOM 1849 C CB  . ASN A 1 231 ? 4.258   2.426   4.799   1.00 96.09 231 A 1 
ATOM 1850 C CG  . ASN A 1 231 ? 4.431   3.827   5.368   1.00 93.74 231 A 1 
ATOM 1851 O OD1 . ASN A 1 231 ? 5.006   4.691   4.721   1.00 84.97 231 A 1 
ATOM 1852 N ND2 . ASN A 1 231 ? 3.941   4.110   6.547   1.00 84.30 231 A 1 
ATOM 1853 N N   . ILE A 1 232 ? 5.257   -0.616  4.450   1.00 97.15 232 A 1 
ATOM 1854 C CA  . ILE A 1 232 ? 5.183   -1.956  3.850   1.00 97.20 232 A 1 
ATOM 1855 C C   . ILE A 1 232 ? 4.892   -3.001  4.932   1.00 97.43 232 A 1 
ATOM 1856 O O   . ILE A 1 232 ? 3.946   -3.774  4.796   1.00 97.44 232 A 1 
ATOM 1857 C CB  . ILE A 1 232 ? 6.473   -2.304  3.071   1.00 97.03 232 A 1 
ATOM 1858 C CG1 . ILE A 1 232 ? 6.625   -1.420  1.815   1.00 96.13 232 A 1 
ATOM 1859 C CG2 . ILE A 1 232 ? 6.471   -3.784  2.638   1.00 95.90 232 A 1 
ATOM 1860 C CD1 . ILE A 1 232 ? 8.051   -1.422  1.242   1.00 94.40 232 A 1 
ATOM 1861 N N   . ALA A 1 233 ? 5.675   -3.012  6.017   1.00 97.44 233 A 1 
ATOM 1862 C CA  . ALA A 1 233 ? 5.498   -3.980  7.093   1.00 97.55 233 A 1 
ATOM 1863 C C   . ALA A 1 233 ? 4.157   -3.790  7.831   1.00 97.86 233 A 1 
ATOM 1864 O O   . ALA A 1 233 ? 3.445   -4.765  8.068   1.00 97.82 233 A 1 
ATOM 1865 C CB  . ALA A 1 233 ? 6.699   -3.871  8.032   1.00 97.27 233 A 1 
ATOM 1866 N N   . SER A 1 234 ? 3.772   -2.545  8.134   1.00 97.73 234 A 1 
ATOM 1867 C CA  . SER A 1 234 ? 2.525   -2.215  8.830   1.00 97.82 234 A 1 
ATOM 1868 C C   . SER A 1 234 ? 1.293   -2.687  8.055   1.00 98.08 234 A 1 
ATOM 1869 O O   . SER A 1 234 ? 0.444   -3.399  8.594   1.00 98.04 234 A 1 
ATOM 1870 C CB  . SER A 1 234 ? 2.473   -0.698  9.070   1.00 97.45 234 A 1 
ATOM 1871 O OG  . SER A 1 234 ? 1.352   -0.367  9.855   1.00 92.85 234 A 1 
ATOM 1872 N N   . TYR A 1 235 ? 1.216   -2.406  6.763   1.00 97.89 235 A 1 
ATOM 1873 C CA  . TYR A 1 235 ? 0.027   -2.743  5.967   1.00 97.96 235 A 1 
ATOM 1874 C C   . TYR A 1 235 ? 0.030   -4.168  5.415   1.00 98.15 235 A 1 
ATOM 1875 O O   . TYR A 1 235 ? -1.044  -4.735  5.197   1.00 97.80 235 A 1 
ATOM 1876 C CB  . TYR A 1 235 ? -0.191  -1.672  4.899   1.00 97.69 235 A 1 
ATOM 1877 C CG  . TYR A 1 235 ? -0.363  -0.299  5.512   1.00 97.32 235 A 1 
ATOM 1878 C CD1 . TYR A 1 235 ? -1.285  -0.125  6.561   1.00 95.83 235 A 1 
ATOM 1879 C CD2 . TYR A 1 235 ? 0.457   0.778   5.120   1.00 95.59 235 A 1 
ATOM 1880 C CE1 . TYR A 1 235 ? -1.364  1.093   7.246   1.00 94.36 235 A 1 
ATOM 1881 C CE2 . TYR A 1 235 ? 0.376   2.005   5.807   1.00 94.08 235 A 1 
ATOM 1882 C CZ  . TYR A 1 235 ? -0.523  2.151   6.887   1.00 94.37 235 A 1 
ATOM 1883 O OH  . TYR A 1 235 ? -0.575  3.287   7.610   1.00 92.91 235 A 1 
ATOM 1884 N N   . ALA A 1 236 ? 1.209   -4.795  5.290   1.00 97.98 236 A 1 
ATOM 1885 C CA  . ALA A 1 236 ? 1.286   -6.246  5.174   1.00 98.02 236 A 1 
ATOM 1886 C C   . ALA A 1 236 ? 0.713   -6.918  6.431   1.00 98.31 236 A 1 
ATOM 1887 O O   . ALA A 1 236 ? -0.116  -7.821  6.314   1.00 98.31 236 A 1 
ATOM 1888 C CB  . ALA A 1 236 ? 2.741   -6.650  4.922   1.00 97.80 236 A 1 
ATOM 1889 N N   . LEU A 1 237 ? 1.076   -6.436  7.626   1.00 98.29 237 A 1 
ATOM 1890 C CA  . LEU A 1 237 ? 0.543   -6.941  8.889   1.00 98.47 237 A 1 
ATOM 1891 C C   . LEU A 1 237 ? -0.972  -6.730  8.997   1.00 98.61 237 A 1 
ATOM 1892 O O   . LEU A 1 237 ? -1.681  -7.687  9.294   1.00 98.57 237 A 1 
ATOM 1893 C CB  . LEU A 1 237 ? 1.302   -6.300  10.064  1.00 98.40 237 A 1 
ATOM 1894 C CG  . LEU A 1 237 ? 0.880   -6.846  11.443  1.00 97.83 237 A 1 
ATOM 1895 C CD1 . LEU A 1 237 ? 1.122   -8.353  11.552  1.00 97.00 237 A 1 
ATOM 1896 C CD2 . LEU A 1 237 ? 1.675   -6.149  12.538  1.00 96.98 237 A 1 
ATOM 1897 N N   . LEU A 1 238 ? -1.488  -5.548  8.670   1.00 98.37 238 A 1 
ATOM 1898 C CA  . LEU A 1 238 ? -2.934  -5.283  8.613   1.00 98.47 238 A 1 
ATOM 1899 C C   . LEU A 1 238 ? -3.655  -6.273  7.689   1.00 98.59 238 A 1 
ATOM 1900 O O   . LEU A 1 238 ? -4.709  -6.803  8.038   1.00 98.54 238 A 1 
ATOM 1901 C CB  . LEU A 1 238 ? -3.164  -3.832  8.148   1.00 98.43 238 A 1 
ATOM 1902 C CG  . LEU A 1 238 ? -4.649  -3.440  7.996   1.00 98.17 238 A 1 
ATOM 1903 C CD1 . LEU A 1 238 ? -5.420  -3.543  9.315   1.00 97.70 238 A 1 
ATOM 1904 C CD2 . LEU A 1 238 ? -4.757  -2.008  7.481   1.00 97.63 238 A 1 
ATOM 1905 N N   . THR A 1 239 ? -3.070  -6.563  6.521   1.00 98.50 239 A 1 
ATOM 1906 C CA  . THR A 1 239 ? -3.625  -7.533  5.565   1.00 98.58 239 A 1 
ATOM 1907 C C   . THR A 1 239 ? -3.657  -8.942  6.157   1.00 98.66 239 A 1 
ATOM 1908 O O   . THR A 1 239 ? -4.665  -9.631  6.023   1.00 98.58 239 A 1 
ATOM 1909 C CB  . THR A 1 239 ? -2.842  -7.525  4.243   1.00 98.45 239 A 1 
ATOM 1910 O OG1 . THR A 1 239 ? -2.767  -6.218  3.731   1.00 97.66 239 A 1 
ATOM 1911 C CG2 . THR A 1 239 ? -3.514  -8.381  3.168   1.00 97.76 239 A 1 
ATOM 1912 N N   . LEU A 1 240 ? -2.598  -9.367  6.857   1.00 98.55 240 A 1 
ATOM 1913 C CA  . LEU A 1 240 ? -2.548  -10.658 7.557   1.00 98.54 240 A 1 
ATOM 1914 C C   . LEU A 1 240 ? -3.594  -10.745 8.681   1.00 98.65 240 A 1 
ATOM 1915 O O   . LEU A 1 240 ? -4.292  -11.752 8.796   1.00 98.53 240 A 1 
ATOM 1916 C CB  . LEU A 1 240 ? -1.139  -10.891 8.139   1.00 98.39 240 A 1 
ATOM 1917 C CG  . LEU A 1 240 ? 0.003   -11.083 7.125   1.00 97.46 240 A 1 
ATOM 1918 C CD1 . LEU A 1 240 ? 1.335   -11.178 7.870   1.00 95.39 240 A 1 
ATOM 1919 C CD2 . LEU A 1 240 ? -0.163  -12.362 6.315   1.00 95.19 240 A 1 
ATOM 1920 N N   . MET A 1 241 ? -3.733  -9.686  9.487   1.00 98.63 241 A 1 
ATOM 1921 C CA  . MET A 1 241 ? -4.723  -9.609  10.569  1.00 98.69 241 A 1 
ATOM 1922 C C   . MET A 1 241 ? -6.152  -9.709  10.024  1.00 98.73 241 A 1 
ATOM 1923 O O   . MET A 1 241 ? -6.940  -10.524 10.497  1.00 98.61 241 A 1 
ATOM 1924 C CB  . MET A 1 241 ? -4.556  -8.294  11.344  1.00 98.62 241 A 1 
ATOM 1925 C CG  . MET A 1 241 ? -3.250  -8.202  12.141  1.00 98.22 241 A 1 
ATOM 1926 S SD  . MET A 1 241 ? -2.855  -6.516  12.683  1.00 97.83 241 A 1 
ATOM 1927 C CE  . MET A 1 241 ? -4.164  -6.232  13.901  1.00 93.53 241 A 1 
ATOM 1928 N N   . LEU A 1 242 ? -6.479  -8.932  8.988   1.00 98.73 242 A 1 
ATOM 1929 C CA  . LEU A 1 242 ? -7.788  -8.969  8.331   1.00 98.73 242 A 1 
ATOM 1930 C C   . LEU A 1 242 ? -8.065  -10.323 7.673   1.00 98.74 242 A 1 
ATOM 1931 O O   . LEU A 1 242 ? -9.173  -10.838 7.797   1.00 98.62 242 A 1 
ATOM 1932 C CB  . LEU A 1 242 ? -7.872  -7.847  7.286   1.00 98.69 242 A 1 
ATOM 1933 C CG  . LEU A 1 242 ? -8.090  -6.452  7.891   1.00 98.43 242 A 1 
ATOM 1934 C CD1 . LEU A 1 242 ? -7.846  -5.396  6.817   1.00 97.80 242 A 1 
ATOM 1935 C CD2 . LEU A 1 242 ? -9.527  -6.277  8.399   1.00 97.81 242 A 1 
ATOM 1936 N N   . ALA A 1 243 ? -7.055  -10.920 7.017   1.00 98.69 243 A 1 
ATOM 1937 C CA  . ALA A 1 243 ? -7.185  -12.257 6.451   1.00 98.65 243 A 1 
ATOM 1938 C C   . ALA A 1 243 ? -7.555  -13.277 7.538   1.00 98.62 243 A 1 
ATOM 1939 O O   . ALA A 1 243 ? -8.519  -14.017 7.368   1.00 98.41 243 A 1 
ATOM 1940 C CB  . ALA A 1 243 ? -5.887  -12.624 5.718   1.00 98.57 243 A 1 
ATOM 1941 N N   . GLN A 1 244 ? -6.871  -13.249 8.692   1.00 98.64 244 A 1 
ATOM 1942 C CA  . GLN A 1 244 ? -7.174  -14.132 9.817   1.00 98.62 244 A 1 
ATOM 1943 C C   . GLN A 1 244 ? -8.597  -13.927 10.358  1.00 98.64 244 A 1 
ATOM 1944 O O   . GLN A 1 244 ? -9.354  -14.888 10.459  1.00 98.34 244 A 1 
ATOM 1945 C CB  . GLN A 1 244 ? -6.133  -13.927 10.924  1.00 98.33 244 A 1 
ATOM 1946 C CG  . GLN A 1 244 ? -6.398  -14.854 12.121  1.00 97.54 244 A 1 
ATOM 1947 C CD  . GLN A 1 244 ? -5.298  -14.762 13.157  1.00 97.80 244 A 1 
ATOM 1948 O OE1 . GLN A 1 244 ? -4.158  -15.124 12.897  1.00 92.99 244 A 1 
ATOM 1949 N NE2 . GLN A 1 244 ? -5.595  -14.306 14.345  1.00 92.18 244 A 1 
ATOM 1950 N N   . VAL A 1 245 ? -8.987  -12.702 10.700  1.00 98.60 245 A 1 
ATOM 1951 C CA  . VAL A 1 245 ? -10.298 -12.461 11.342  1.00 98.55 245 A 1 
ATOM 1952 C C   . VAL A 1 245 ? -11.483 -12.648 10.391  1.00 98.57 245 A 1 
ATOM 1953 O O   . VAL A 1 245 ? -12.609 -12.822 10.853  1.00 98.19 245 A 1 
ATOM 1954 C CB  . VAL A 1 245 ? -10.385 -11.091 12.040  1.00 98.06 245 A 1 
ATOM 1955 C CG1 . VAL A 1 245 ? -9.266  -10.915 13.069  1.00 94.72 245 A 1 
ATOM 1956 C CG2 . VAL A 1 245 ? -10.373 -9.918  11.054  1.00 93.91 245 A 1 
ATOM 1957 N N   . CYS A 1 246 ? -11.246 -12.618 9.078   1.00 98.62 246 A 1 
ATOM 1958 C CA  . CYS A 1 246 ? -12.246 -12.846 8.033   1.00 98.57 246 A 1 
ATOM 1959 C C   . CYS A 1 246 ? -12.183 -14.252 7.407   1.00 98.45 246 A 1 
ATOM 1960 O O   . CYS A 1 246 ? -12.914 -14.500 6.458   1.00 97.86 246 A 1 
ATOM 1961 C CB  . CYS A 1 246 ? -12.142 -11.735 6.977   1.00 98.57 246 A 1 
ATOM 1962 S SG  . CYS A 1 246 ? -12.479 -10.109 7.706   1.00 98.36 246 A 1 
ATOM 1963 N N   . ASP A 1 247 ? -11.348 -15.157 7.937   1.00 98.37 247 A 1 
ATOM 1964 C CA  . ASP A 1 247 ? -11.181 -16.546 7.469   1.00 98.21 247 A 1 
ATOM 1965 C C   . ASP A 1 247 ? -10.693 -16.667 6.006   1.00 98.27 247 A 1 
ATOM 1966 O O   . ASP A 1 247 ? -11.159 -17.479 5.206   1.00 97.47 247 A 1 
ATOM 1967 C CB  . ASP A 1 247 ? -12.435 -17.375 7.795   1.00 97.57 247 A 1 
ATOM 1968 C CG  . ASP A 1 247 ? -12.184 -18.887 7.748   1.00 91.55 247 A 1 
ATOM 1969 O OD1 . ASP A 1 247 ? -11.062 -19.302 8.127   1.00 87.16 247 A 1 
ATOM 1970 O OD2 . ASP A 1 247 ? -13.140 -19.620 7.410   1.00 85.59 247 A 1 
ATOM 1971 N N   . TYR A 1 248 ? -9.717  -15.841 5.651   1.00 98.37 248 A 1 
ATOM 1972 C CA  . TYR A 1 248 ? -9.013  -15.895 4.372   1.00 98.43 248 A 1 
ATOM 1973 C C   . TYR A 1 248 ? -7.542  -16.269 4.554   1.00 98.36 248 A 1 
ATOM 1974 O O   . TYR A 1 248 ? -6.935  -16.083 5.609   1.00 97.89 248 A 1 
ATOM 1975 C CB  . TYR A 1 248 ? -9.150  -14.564 3.621   1.00 98.45 248 A 1 
ATOM 1976 C CG  . TYR A 1 248 ? -10.572 -14.195 3.264   1.00 98.50 248 A 1 
ATOM 1977 C CD1 . TYR A 1 248 ? -11.321 -15.033 2.423   1.00 97.92 248 A 1 
ATOM 1978 C CD2 . TYR A 1 248 ? -11.156 -13.033 3.802   1.00 98.01 248 A 1 
ATOM 1979 C CE1 . TYR A 1 248 ? -12.665 -14.734 2.150   1.00 97.65 248 A 1 
ATOM 1980 C CE2 . TYR A 1 248 ? -12.500 -12.726 3.528   1.00 97.73 248 A 1 
ATOM 1981 C CZ  . TYR A 1 248 ? -13.260 -13.588 2.715   1.00 97.83 248 A 1 
ATOM 1982 O OH  . TYR A 1 248 ? -14.567 -13.328 2.490   1.00 97.03 248 A 1 
ATOM 1983 N N   . ARG A 1 249 ? -6.917  -16.736 3.478   1.00 98.26 249 A 1 
ATOM 1984 C CA  . ARG A 1 249 ? -5.454  -16.740 3.364   1.00 98.19 249 A 1 
ATOM 1985 C C   . ARG A 1 249 ? -4.979  -15.362 2.920   1.00 98.36 249 A 1 
ATOM 1986 O O   . ARG A 1 249 ? -5.697  -14.658 2.216   1.00 98.14 249 A 1 
ATOM 1987 C CB  . ARG A 1 249 ? -5.007  -17.836 2.395   1.00 97.87 249 A 1 
ATOM 1988 C CG  . ARG A 1 249 ? -5.354  -19.238 2.921   1.00 95.92 249 A 1 
ATOM 1989 C CD  . ARG A 1 249 ? -4.977  -20.323 1.906   1.00 93.17 249 A 1 
ATOM 1990 N NE  . ARG A 1 249 ? -5.806  -20.229 0.691   1.00 85.49 249 A 1 
ATOM 1991 C CZ  . ARG A 1 249 ? -5.671  -20.936 -0.418  1.00 77.96 249 A 1 
ATOM 1992 N NH1 . ARG A 1 249 ? -4.736  -21.837 -0.556  1.00 69.11 249 A 1 
ATOM 1993 N NH2 . ARG A 1 249 ? -6.491  -20.746 -1.417  1.00 70.82 249 A 1 
ATOM 1994 N N   . ALA A 1 250 ? -3.752  -14.996 3.275   1.00 97.84 250 A 1 
ATOM 1995 C CA  . ALA A 1 250 ? -3.138  -13.788 2.735   1.00 97.73 250 A 1 
ATOM 1996 C C   . ALA A 1 250 ? -2.855  -13.950 1.228   1.00 97.86 250 A 1 
ATOM 1997 O O   . ALA A 1 250 ? -2.379  -14.999 0.779   1.00 97.25 250 A 1 
ATOM 1998 C CB  . ALA A 1 250 ? -1.888  -13.463 3.535   1.00 96.94 250 A 1 
ATOM 1999 N N   . GLY A 1 251 ? -3.179  -12.914 0.455   1.00 97.76 251 A 1 
ATOM 2000 C CA  . GLY A 1 251 ? -2.848  -12.734 -0.952  1.00 97.50 251 A 1 
ATOM 2001 C C   . GLY A 1 251 ? -1.681  -11.767 -1.117  1.00 97.28 251 A 1 
ATOM 2002 O O   . GLY A 1 251 ? -0.639  -11.932 -0.483  1.00 96.58 251 A 1 
ATOM 2003 N N   . ASP A 1 252 ? -1.864  -10.745 -1.938  1.00 97.47 252 A 1 
ATOM 2004 C CA  . ASP A 1 252 ? -0.835  -9.750  -2.220  1.00 97.45 252 A 1 
ATOM 2005 C C   . ASP A 1 252 ? -1.031  -8.462  -1.415  1.00 97.97 252 A 1 
ATOM 2006 O O   . ASP A 1 252 ? -2.155  -7.987  -1.211  1.00 97.76 252 A 1 
ATOM 2007 C CB  . ASP A 1 252 ? -0.808  -9.415  -3.713  1.00 96.53 252 A 1 
ATOM 2008 C CG  . ASP A 1 252 ? -0.400  -10.579 -4.614  1.00 94.94 252 A 1 
ATOM 2009 O OD1 . ASP A 1 252 ? 0.310   -11.489 -4.151  1.00 91.54 252 A 1 
ATOM 2010 O OD2 . ASP A 1 252 ? -0.766  -10.504 -5.806  1.00 90.09 252 A 1 
ATOM 2011 N N   . PHE A 1 253 ? 0.082   -7.826  -1.065  1.00 97.29 253 A 1 
ATOM 2012 C CA  . PHE A 1 253 ? 0.113   -6.412  -0.723  1.00 97.38 253 A 1 
ATOM 2013 C C   . PHE A 1 253 ? 0.656   -5.611  -1.913  1.00 97.24 253 A 1 
ATOM 2014 O O   . PHE A 1 253 ? 1.794   -5.792  -2.344  1.00 96.79 253 A 1 
ATOM 2015 C CB  . PHE A 1 253 ? 0.921   -6.193  0.565   1.00 97.30 253 A 1 
ATOM 2016 C CG  . PHE A 1 253 ? 1.069   -4.728  0.923   1.00 97.32 253 A 1 
ATOM 2017 C CD1 . PHE A 1 253 ? 2.345   -4.145  1.002   1.00 96.08 253 A 1 
ATOM 2018 C CD2 . PHE A 1 253 ? -0.074  -3.934  1.131   1.00 96.32 253 A 1 
ATOM 2019 C CE1 . PHE A 1 253 ? 2.480   -2.779  1.289   1.00 95.65 253 A 1 
ATOM 2020 C CE2 . PHE A 1 253 ? 0.059   -2.565  1.406   1.00 95.47 253 A 1 
ATOM 2021 C CZ  . PHE A 1 253 ? 1.337   -1.985  1.484   1.00 96.05 253 A 1 
ATOM 2022 N N   . VAL A 1 254 ? -0.177  -4.720  -2.464  1.00 97.63 254 A 1 
ATOM 2023 C CA  . VAL A 1 254 ? 0.164   -3.841  -3.588  1.00 97.79 254 A 1 
ATOM 2024 C C   . VAL A 1 254 ? 0.322   -2.420  -3.066  1.00 97.85 254 A 1 
ATOM 2025 O O   . VAL A 1 254 ? -0.605  -1.861  -2.489  1.00 97.51 254 A 1 
ATOM 2026 C CB  . VAL A 1 254 ? -0.901  -3.914  -4.698  1.00 97.55 254 A 1 
ATOM 2027 C CG1 . VAL A 1 254 ? -0.498  -3.058  -5.904  1.00 96.53 254 A 1 
ATOM 2028 C CG2 . VAL A 1 254 ? -1.102  -5.352  -5.187  1.00 96.53 254 A 1 
ATOM 2029 N N   . HIS A 1 255 ? 1.487   -1.818  -3.276  1.00 97.17 255 A 1 
ATOM 2030 C CA  . HIS A 1 255 ? 1.802   -0.478  -2.793  1.00 97.30 255 A 1 
ATOM 2031 C C   . HIS A 1 255 ? 1.979   0.471   -3.976  1.00 97.38 255 A 1 
ATOM 2032 O O   . HIS A 1 255 ? 2.964   0.378   -4.706  1.00 96.65 255 A 1 
ATOM 2033 C CB  . HIS A 1 255 ? 3.038   -0.573  -1.892  1.00 96.77 255 A 1 
ATOM 2034 C CG  . HIS A 1 255 ? 3.234   0.582   -0.953  1.00 96.60 255 A 1 
ATOM 2035 N ND1 . HIS A 1 255 ? 4.130   0.579   0.112   1.00 91.15 255 A 1 
ATOM 2036 C CD2 . HIS A 1 255 ? 2.558   1.774   -0.928  1.00 91.62 255 A 1 
ATOM 2037 C CE1 . HIS A 1 255 ? 3.984   1.750   0.746   1.00 91.95 255 A 1 
ATOM 2038 N NE2 . HIS A 1 255 ? 3.042   2.495   0.148   1.00 92.63 255 A 1 
ATOM 2039 N N   . THR A 1 256 ? 1.015   1.365   -4.177  1.00 97.35 256 A 1 
ATOM 2040 C CA  . THR A 1 256 ? 1.011   2.363   -5.254  1.00 97.41 256 A 1 
ATOM 2041 C C   . THR A 1 256 ? 1.368   3.733   -4.686  1.00 97.41 256 A 1 
ATOM 2042 O O   . THR A 1 256 ? 0.770   4.175   -3.709  1.00 96.67 256 A 1 
ATOM 2043 C CB  . THR A 1 256 ? -0.358  2.415   -5.946  1.00 96.98 256 A 1 
ATOM 2044 O OG1 . THR A 1 256 ? -0.715  1.130   -6.408  1.00 93.95 256 A 1 
ATOM 2045 C CG2 . THR A 1 256 ? -0.368  3.342   -7.159  1.00 93.53 256 A 1 
ATOM 2046 N N   . PHE A 1 257 ? 2.311   4.421   -5.315  1.00 97.11 257 A 1 
ATOM 2047 C CA  . PHE A 1 257 ? 2.819   5.708   -4.861  1.00 97.05 257 A 1 
ATOM 2048 C C   . PHE A 1 257 ? 2.328   6.861   -5.736  1.00 96.85 257 A 1 
ATOM 2049 O O   . PHE A 1 257 ? 2.290   6.756   -6.961  1.00 94.93 257 A 1 
ATOM 2050 C CB  . PHE A 1 257 ? 4.346   5.658   -4.806  1.00 96.61 257 A 1 
ATOM 2051 C CG  . PHE A 1 257 ? 4.869   4.598   -3.857  1.00 97.04 257 A 1 
ATOM 2052 C CD1 . PHE A 1 257 ? 4.928   4.862   -2.479  1.00 94.79 257 A 1 
ATOM 2053 C CD2 . PHE A 1 257 ? 5.260   3.342   -4.350  1.00 94.96 257 A 1 
ATOM 2054 C CE1 . PHE A 1 257 ? 5.391   3.881   -1.594  1.00 94.03 257 A 1 
ATOM 2055 C CE2 . PHE A 1 257 ? 5.725   2.360   -3.458  1.00 94.10 257 A 1 
ATOM 2056 C CZ  . PHE A 1 257 ? 5.792   2.634   -2.083  1.00 94.68 257 A 1 
ATOM 2057 N N   . GLY A 1 258 ? 1.996   7.977   -5.096  1.00 95.84 258 A 1 
ATOM 2058 C CA  . GLY A 1 258 ? 2.046   9.279   -5.747  1.00 95.09 258 A 1 
ATOM 2059 C C   . GLY A 1 258 ? 3.505   9.728   -5.851  1.00 95.52 258 A 1 
ATOM 2060 O O   . GLY A 1 258 ? 4.245   9.264   -6.712  1.00 94.31 258 A 1 
ATOM 2061 N N   . ASP A 1 259 ? 3.936   10.585  -4.935  1.00 95.64 259 A 1 
ATOM 2062 C CA  . ASP A 1 259 ? 5.315   11.069  -4.859  1.00 95.33 259 A 1 
ATOM 2063 C C   . ASP A 1 259 ? 6.153   10.160  -3.948  1.00 95.53 259 A 1 
ATOM 2064 O O   . ASP A 1 259 ? 5.995   10.176  -2.727  1.00 94.71 259 A 1 
ATOM 2065 C CB  . ASP A 1 259 ? 5.264   12.525  -4.388  1.00 93.82 259 A 1 
ATOM 2066 C CG  . ASP A 1 259 ? 6.614   13.223  -4.390  1.00 91.42 259 A 1 
ATOM 2067 O OD1 . ASP A 1 259 ? 7.566   12.728  -3.769  1.00 86.19 259 A 1 
ATOM 2068 O OD2 . ASP A 1 259 ? 6.686   14.376  -4.881  1.00 84.65 259 A 1 
ATOM 2069 N N   . ALA A 1 260 ? 7.036   9.354   -4.554  1.00 95.47 260 A 1 
ATOM 2070 C CA  . ALA A 1 260 ? 8.023   8.540   -3.853  1.00 96.04 260 A 1 
ATOM 2071 C C   . ALA A 1 260 ? 9.380   9.253   -3.890  1.00 96.09 260 A 1 
ATOM 2072 O O   . ALA A 1 260 ? 9.906   9.519   -4.974  1.00 95.71 260 A 1 
ATOM 2073 C CB  . ALA A 1 260 ? 8.074   7.149   -4.489  1.00 96.38 260 A 1 
ATOM 2074 N N   . HIS A 1 261 ? 9.947   9.571   -2.735  1.00 96.40 261 A 1 
ATOM 2075 C CA  . HIS A 1 261 ? 11.109  10.449  -2.635  1.00 95.94 261 A 1 
ATOM 2076 C C   . HIS A 1 261 ? 12.159  9.998   -1.620  1.00 96.07 261 A 1 
ATOM 2077 O O   . HIS A 1 261 ? 11.874  9.313   -0.646  1.00 95.66 261 A 1 
ATOM 2078 C CB  . HIS A 1 261 ? 10.660  11.886  -2.351  1.00 95.10 261 A 1 
ATOM 2079 C CG  . HIS A 1 261 ? 9.815   12.052  -1.120  1.00 94.47 261 A 1 
ATOM 2080 N ND1 . HIS A 1 261 ? 8.449   11.890  -1.068  1.00 90.43 261 A 1 
ATOM 2081 C CD2 . HIS A 1 261 ? 10.230  12.382  0.135   1.00 90.90 261 A 1 
ATOM 2082 C CE1 . HIS A 1 261 ? 8.052   12.119  0.190   1.00 90.68 261 A 1 
ATOM 2083 N NE2 . HIS A 1 261 ? 9.104   12.429  0.956   1.00 91.12 261 A 1 
ATOM 2084 N N   . LEU A 1 262 ? 13.392  10.432  -1.871  1.00 95.93 262 A 1 
ATOM 2085 C CA  . LEU A 1 262 ? 14.496  10.413  -0.922  1.00 96.10 262 A 1 
ATOM 2086 C C   . LEU A 1 262 ? 14.867  11.858  -0.604  1.00 95.80 262 A 1 
ATOM 2087 O O   . LEU A 1 262 ? 15.110  12.639  -1.526  1.00 94.93 262 A 1 
ATOM 2088 C CB  . LEU A 1 262 ? 15.696  9.667   -1.520  1.00 95.91 262 A 1 
ATOM 2089 C CG  . LEU A 1 262 ? 15.517  8.144   -1.587  1.00 93.02 262 A 1 
ATOM 2090 C CD1 . LEU A 1 262 ? 16.625  7.529   -2.435  1.00 92.18 262 A 1 
ATOM 2091 C CD2 . LEU A 1 262 ? 15.581  7.507   -0.195  1.00 92.21 262 A 1 
ATOM 2092 N N   . TYR A 1 263 ? 14.954  12.192  0.672   1.00 95.08 263 A 1 
ATOM 2093 C CA  . TYR A 1 263 ? 15.532  13.457  1.110   1.00 94.47 263 A 1 
ATOM 2094 C C   . TYR A 1 263 ? 17.031  13.497  0.797   1.00 94.56 263 A 1 
ATOM 2095 O O   . TYR A 1 263 ? 17.716  12.473  0.882   1.00 94.33 263 A 1 
ATOM 2096 C CB  . TYR A 1 263 ? 15.263  13.666  2.603   1.00 93.70 263 A 1 
ATOM 2097 C CG  . TYR A 1 263 ? 13.804  13.934  2.906   1.00 92.71 263 A 1 
ATOM 2098 C CD1 . TYR A 1 263 ? 13.265  15.204  2.630   1.00 90.58 263 A 1 
ATOM 2099 C CD2 . TYR A 1 263 ? 12.982  12.924  3.442   1.00 90.50 263 A 1 
ATOM 2100 C CE1 . TYR A 1 263 ? 11.905  15.463  2.883   1.00 89.17 263 A 1 
ATOM 2101 C CE2 . TYR A 1 263 ? 11.619  13.183  3.695   1.00 89.01 263 A 1 
ATOM 2102 C CZ  . TYR A 1 263 ? 11.079  14.455  3.411   1.00 89.23 263 A 1 
ATOM 2103 O OH  . TYR A 1 263 ? 9.769   14.710  3.645   1.00 86.94 263 A 1 
ATOM 2104 N N   . ASP A 1 264 ? 17.556  14.667  0.462   1.00 94.01 264 A 1 
ATOM 2105 C CA  . ASP A 1 264 ? 18.983  14.839  0.172   1.00 93.74 264 A 1 
ATOM 2106 C C   . ASP A 1 264 ? 19.851  14.423  1.366   1.00 94.30 264 A 1 
ATOM 2107 O O   . ASP A 1 264 ? 20.893  13.789  1.186   1.00 93.69 264 A 1 
ATOM 2108 C CB  . ASP A 1 264 ? 19.266  16.297  -0.235  1.00 92.74 264 A 1 
ATOM 2109 C CG  . ASP A 1 264 ? 18.759  16.654  -1.638  1.00 89.73 264 A 1 
ATOM 2110 O OD1 . ASP A 1 264 ? 18.605  15.731  -2.474  1.00 86.27 264 A 1 
ATOM 2111 O OD2 . ASP A 1 264 ? 18.569  17.863  -1.886  1.00 85.73 264 A 1 
ATOM 2112 N N   . SER A 1 265 ? 19.365  14.647  2.588   1.00 92.99 265 A 1 
ATOM 2113 C CA  . SER A 1 265 ? 19.981  14.204  3.846   1.00 92.54 265 A 1 
ATOM 2114 C C   . SER A 1 265 ? 20.015  12.681  4.034   1.00 93.41 265 A 1 
ATOM 2115 O O   . SER A 1 265 ? 20.707  12.201  4.929   1.00 92.82 265 A 1 
ATOM 2116 C CB  . SER A 1 265 ? 19.249  14.861  5.027   1.00 91.23 265 A 1 
ATOM 2117 O OG  . SER A 1 265 ? 17.871  14.535  4.997   1.00 88.24 265 A 1 
ATOM 2118 N N   . HIS A 1 266 ? 19.307  11.900  3.204   1.00 93.55 266 A 1 
ATOM 2119 C CA  . HIS A 1 266 ? 19.253  10.433  3.274   1.00 94.34 266 A 1 
ATOM 2120 C C   . HIS A 1 266 ? 19.980  9.729   2.120   1.00 95.56 266 A 1 
ATOM 2121 O O   . HIS A 1 266 ? 20.049  8.500   2.092   1.00 95.62 266 A 1 
ATOM 2122 C CB  . HIS A 1 266 ? 17.788  9.966   3.358   1.00 93.63 266 A 1 
ATOM 2123 C CG  . HIS A 1 266 ? 17.002  10.476  4.539   1.00 92.44 266 A 1 
ATOM 2124 N ND1 . HIS A 1 266 ? 15.625  10.403  4.669   1.00 83.67 266 A 1 
ATOM 2125 C CD2 . HIS A 1 266 ? 17.487  11.056  5.679   1.00 84.21 266 A 1 
ATOM 2126 C CE1 . HIS A 1 266 ? 15.298  10.940  5.848   1.00 85.27 266 A 1 
ATOM 2127 N NE2 . HIS A 1 266 ? 16.400  11.347  6.496   1.00 86.39 266 A 1 
ATOM 2128 N N   . LEU A 1 267 ? 20.546  10.457  1.145   1.00 94.98 267 A 1 
ATOM 2129 C CA  . LEU A 1 267 ? 21.137  9.855   -0.059  1.00 95.62 267 A 1 
ATOM 2130 C C   . LEU A 1 267 ? 22.345  8.958   0.243   1.00 96.54 267 A 1 
ATOM 2131 O O   . LEU A 1 267 ? 22.509  7.909   -0.386  1.00 96.59 267 A 1 
ATOM 2132 C CB  . LEU A 1 267 ? 21.542  10.956  -1.053  1.00 95.10 267 A 1 
ATOM 2133 C CG  . LEU A 1 267 ? 20.368  11.679  -1.733  1.00 92.51 267 A 1 
ATOM 2134 C CD1 . LEU A 1 267 ? 20.917  12.833  -2.573  1.00 90.05 267 A 1 
ATOM 2135 C CD2 . LEU A 1 267 ? 19.573  10.754  -2.655  1.00 89.99 267 A 1 
ATOM 2136 N N   . GLU A 1 268 ? 23.199  9.338   1.199   1.00 94.96 268 A 1 
ATOM 2137 C CA  . GLU A 1 268 ? 24.347  8.513   1.596   1.00 95.23 268 A 1 
ATOM 2138 C C   . GLU A 1 268 ? 23.903  7.230   2.303   1.00 96.27 268 A 1 
ATOM 2139 O O   . GLU A 1 268 ? 24.423  6.146   2.031   1.00 96.42 268 A 1 
ATOM 2140 C CB  . GLU A 1 268 ? 25.281  9.291   2.521   1.00 94.73 268 A 1 
ATOM 2141 C CG  . GLU A 1 268 ? 25.963  10.470  1.818   1.00 83.42 268 A 1 
ATOM 2142 C CD  . GLU A 1 268 ? 27.071  11.091  2.676   1.00 73.63 268 A 1 
ATOM 2143 O OE1 . GLU A 1 268 ? 27.862  11.857  2.087   1.00 66.13 268 A 1 
ATOM 2144 O OE2 . GLU A 1 268 ? 27.152  10.753  3.878   1.00 65.54 268 A 1 
ATOM 2145 N N   . GLN A 1 269 ? 22.898  7.329   3.169   1.00 96.23 269 A 1 
ATOM 2146 C CA  . GLN A 1 269 ? 22.304  6.203   3.873   1.00 96.20 269 A 1 
ATOM 2147 C C   . GLN A 1 269 ? 21.617  5.242   2.897   1.00 96.71 269 A 1 
ATOM 2148 O O   . GLN A 1 269 ? 21.791  4.027   3.020   1.00 96.69 269 A 1 
ATOM 2149 C CB  . GLN A 1 269 ? 21.310  6.700   4.927   1.00 95.51 269 A 1 
ATOM 2150 C CG  . GLN A 1 269 ? 21.921  7.519   6.084   1.00 92.21 269 A 1 
ATOM 2151 C CD  . GLN A 1 269 ? 22.087  9.007   5.804   1.00 91.00 269 A 1 
ATOM 2152 O OE1 . GLN A 1 269 ? 22.162  9.469   4.680   1.00 85.25 269 A 1 
ATOM 2153 N NE2 . GLN A 1 269 ? 22.166  9.828   6.826   1.00 82.69 269 A 1 
ATOM 2154 N N   . ALA A 1 270 ? 20.901  5.769   1.896   1.00 96.14 270 A 1 
ATOM 2155 C CA  . ALA A 1 270 ? 20.279  4.979   0.837   1.00 96.50 270 A 1 
ATOM 2156 C C   . ALA A 1 270 ? 21.327  4.220   0.005   1.00 96.91 270 A 1 
ATOM 2157 O O   . ALA A 1 270 ? 21.189  3.013   -0.198  1.00 96.91 270 A 1 
ATOM 2158 C CB  . ALA A 1 270 ? 19.418  5.907   -0.026  1.00 96.59 270 A 1 
ATOM 2159 N N   . ARG A 1 271 ? 22.427  4.871   -0.403  1.00 96.63 271 A 1 
ATOM 2160 C CA  . ARG A 1 271 ? 23.546  4.203   -1.100  1.00 96.62 271 A 1 
ATOM 2161 C C   . ARG A 1 271 ? 24.182  3.113   -0.243  1.00 96.66 271 A 1 
ATOM 2162 O O   . ARG A 1 271 ? 24.416  2.012   -0.734  1.00 96.37 271 A 1 
ATOM 2163 C CB  . ARG A 1 271 ? 24.614  5.220   -1.511  1.00 96.71 271 A 1 
ATOM 2164 C CG  . ARG A 1 271 ? 24.156  6.125   -2.658  1.00 95.27 271 A 1 
ATOM 2165 C CD  . ARG A 1 271 ? 25.268  7.117   -2.986  1.00 93.53 271 A 1 
ATOM 2166 N NE  . ARG A 1 271 ? 24.814  8.148   -3.941  1.00 89.67 271 A 1 
ATOM 2167 C CZ  . ARG A 1 271 ? 24.706  9.443   -3.707  1.00 85.59 271 A 1 
ATOM 2168 N NH1 . ARG A 1 271 ? 24.972  9.972   -2.543  1.00 79.13 271 A 1 
ATOM 2169 N NH2 . ARG A 1 271 ? 24.329  10.243  -4.660  1.00 81.23 271 A 1 
ATOM 2170 N N   . ARG A 1 272 ? 24.411  3.384   1.048   1.00 97.00 272 A 1 
ATOM 2171 C CA  . ARG A 1 272 ? 24.924  2.385   1.998   1.00 96.95 272 A 1 
ATOM 2172 C C   . ARG A 1 272 ? 23.981  1.192   2.120   1.00 96.99 272 A 1 
ATOM 2173 O O   . ARG A 1 272 ? 24.447  0.063   2.202   1.00 96.31 272 A 1 
ATOM 2174 C CB  . ARG A 1 272 ? 25.162  3.051   3.357   1.00 96.54 272 A 1 
ATOM 2175 C CG  . ARG A 1 272 ? 25.827  2.097   4.368   1.00 88.28 272 A 1 
ATOM 2176 C CD  . ARG A 1 272 ? 25.983  2.740   5.752   1.00 86.49 272 A 1 
ATOM 2177 N NE  . ARG A 1 272 ? 26.839  3.935   5.715   1.00 76.85 272 A 1 
ATOM 2178 C CZ  . ARG A 1 272 ? 27.114  4.734   6.731   1.00 72.71 272 A 1 
ATOM 2179 N NH1 . ARG A 1 272 ? 26.660  4.509   7.930   1.00 66.78 272 A 1 
ATOM 2180 N NH2 . ARG A 1 272 ? 27.863  5.787   6.548   1.00 62.01 272 A 1 
ATOM 2181 N N   . GLN A 1 273 ? 22.680  1.426   2.145   1.00 97.21 273 A 1 
ATOM 2182 C CA  . GLN A 1 273 ? 21.679  0.367   2.203   1.00 97.12 273 A 1 
ATOM 2183 C C   . GLN A 1 273 ? 21.655  -0.470  0.917   1.00 97.11 273 A 1 
ATOM 2184 O O   . GLN A 1 273 ? 21.611  -1.695  1.006   1.00 96.69 273 A 1 
ATOM 2185 C CB  . GLN A 1 273 ? 20.315  0.993   2.503   1.00 96.78 273 A 1 
ATOM 2186 C CG  . GLN A 1 273 ? 19.273  -0.090  2.764   1.00 95.38 273 A 1 
ATOM 2187 C CD  . GLN A 1 273 ? 17.884  0.471   2.999   1.00 95.53 273 A 1 
ATOM 2188 O OE1 . GLN A 1 273 ? 17.665  1.623   3.323   1.00 92.15 273 A 1 
ATOM 2189 N NE2 . GLN A 1 273 ? 16.875  -0.346  2.842   1.00 90.84 273 A 1 
ATOM 2190 N N   . LEU A 1 274 ? 21.724  0.168   -0.252  1.00 95.99 274 A 1 
ATOM 2191 C CA  . LEU A 1 274 ? 21.751  -0.492  -1.565  1.00 95.70 274 A 1 
ATOM 2192 C C   . LEU A 1 274 ? 23.008  -1.337  -1.804  1.00 95.70 274 A 1 
ATOM 2193 O O   . LEU A 1 274 ? 22.966  -2.245  -2.623  1.00 95.17 274 A 1 
ATOM 2194 C CB  . LEU A 1 274 ? 21.641  0.579   -2.664  1.00 95.83 274 A 1 
ATOM 2195 C CG  . LEU A 1 274 ? 20.238  1.173   -2.834  1.00 95.13 274 A 1 
ATOM 2196 C CD1 . LEU A 1 274 ? 20.308  2.398   -3.751  1.00 94.38 274 A 1 
ATOM 2197 C CD2 . LEU A 1 274 ? 19.269  0.162   -3.455  1.00 94.60 274 A 1 
ATOM 2198 N N   . ALA A 1 275 ? 24.104  -1.052  -1.099  1.00 96.31 275 A 1 
ATOM 2199 C CA  . ALA A 1 275 ? 25.335  -1.839  -1.156  1.00 95.95 275 A 1 
ATOM 2200 C C   . ALA A 1 275 ? 25.292  -3.121  -0.299  1.00 95.39 275 A 1 
ATOM 2201 O O   . ALA A 1 275 ? 26.250  -3.893  -0.308  1.00 94.03 275 A 1 
ATOM 2202 C CB  . ALA A 1 275 ? 26.496  -0.923  -0.743  1.00 96.12 275 A 1 
ATOM 2203 N N   . ARG A 1 276 ? 24.227  -3.343  0.483   1.00 95.83 276 A 1 
ATOM 2204 C CA  . ARG A 1 276 ? 24.076  -4.530  1.328   1.00 95.36 276 A 1 
ATOM 2205 C C   . ARG A 1 276 ? 23.287  -5.611  0.596   1.00 94.48 276 A 1 
ATOM 2206 O O   . ARG A 1 276 ? 22.205  -5.340  0.083   1.00 93.67 276 A 1 
ATOM 2207 C CB  . ARG A 1 276 ? 23.377  -4.163  2.638   1.00 95.67 276 A 1 
ATOM 2208 C CG  . ARG A 1 276 ? 24.256  -3.293  3.545   1.00 95.60 276 A 1 
ATOM 2209 C CD  . ARG A 1 276 ? 23.436  -2.846  4.752   1.00 95.23 276 A 1 
ATOM 2210 N NE  . ARG A 1 276 ? 24.250  -2.128  5.746   1.00 95.08 276 A 1 
ATOM 2211 C CZ  . ARG A 1 276 ? 23.807  -1.678  6.903   1.00 94.58 276 A 1 
ATOM 2212 N NH1 . ARG A 1 276 ? 22.561  -1.776  7.253   1.00 93.11 276 A 1 
ATOM 2213 N NH2 . ARG A 1 276 ? 24.618  -1.118  7.755   1.00 92.71 276 A 1 
ATOM 2214 N N   . GLU A 1 277 ? 23.798  -6.839  0.650   1.00 94.07 277 A 1 
ATOM 2215 C CA  . GLU A 1 277 ? 23.080  -7.998  0.135   1.00 92.92 277 A 1 
ATOM 2216 C C   . GLU A 1 277 ? 21.783  -8.242  0.923   1.00 93.23 277 A 1 
ATOM 2217 O O   . GLU A 1 277 ? 21.820  -8.315  2.161   1.00 92.50 277 A 1 
ATOM 2218 C CB  . GLU A 1 277 ? 23.974  -9.246  0.177   1.00 91.29 277 A 1 
ATOM 2219 C CG  . GLU A 1 277 ? 25.140  -9.180  -0.824  1.00 81.30 277 A 1 
ATOM 2220 C CD  . GLU A 1 277 ? 24.664  -8.973  -2.268  1.00 74.83 277 A 1 
ATOM 2221 O OE1 . GLU A 1 277 ? 25.357  -8.239  -3.004  1.00 67.79 277 A 1 
ATOM 2222 O OE2 . GLU A 1 277 ? 23.575  -9.484  -2.597  1.00 68.70 277 A 1 
ATOM 2223 N N   . PRO A 1 278 ? 20.629  -8.362  0.247   1.00 94.21 278 A 1 
ATOM 2224 C CA  . PRO A 1 278 ? 19.384  -8.748  0.896   1.00 93.66 278 A 1 
ATOM 2225 C C   . PRO A 1 278 ? 19.494  -10.143 1.516   1.00 93.54 278 A 1 
ATOM 2226 O O   . PRO A 1 278 ? 20.045  -11.066 0.922   1.00 92.43 278 A 1 
ATOM 2227 C CB  . PRO A 1 278 ? 18.301  -8.698  -0.185  1.00 92.40 278 A 1 
ATOM 2228 C CG  . PRO A 1 278 ? 18.899  -7.777  -1.246  1.00 90.49 278 A 1 
ATOM 2229 C CD  . PRO A 1 278 ? 20.389  -8.074  -1.156  1.00 93.20 278 A 1 
ATOM 2230 N N   . ARG A 1 279 ? 18.906  -10.308 2.705   1.00 93.58 279 A 1 
ATOM 2231 C CA  . ARG A 1 279 ? 18.780  -11.598 3.392   1.00 93.38 279 A 1 
ATOM 2232 C C   . ARG A 1 279 ? 17.346  -12.121 3.273   1.00 93.53 279 A 1 
ATOM 2233 O O   . ARG A 1 279 ? 16.458  -11.337 2.925   1.00 93.24 279 A 1 
ATOM 2234 C CB  . ARG A 1 279 ? 19.237  -11.441 4.845   1.00 93.54 279 A 1 
ATOM 2235 C CG  . ARG A 1 279 ? 20.728  -11.105 4.951   1.00 93.43 279 A 1 
ATOM 2236 C CD  . ARG A 1 279 ? 21.111  -10.972 6.417   1.00 92.17 279 A 1 
ATOM 2237 N NE  . ARG A 1 279 ? 22.512  -10.577 6.587   1.00 91.21 279 A 1 
ATOM 2238 C CZ  . ARG A 1 279 ? 23.102  -10.400 7.753   1.00 89.49 279 A 1 
ATOM 2239 N NH1 . ARG A 1 279 ? 22.477  -10.549 8.884   1.00 87.02 279 A 1 
ATOM 2240 N NH2 . ARG A 1 279 ? 24.354  -10.057 7.815   1.00 86.57 279 A 1 
ATOM 2241 N N   . PRO A 1 280 ? 17.097  -13.422 3.552   1.00 93.64 280 A 1 
ATOM 2242 C CA  . PRO A 1 280 ? 15.755  -13.993 3.500   1.00 93.56 280 A 1 
ATOM 2243 C C   . PRO A 1 280 ? 14.731  -13.188 4.305   1.00 94.32 280 A 1 
ATOM 2244 O O   . PRO A 1 280 ? 15.050  -12.614 5.352   1.00 93.98 280 A 1 
ATOM 2245 C CB  . PRO A 1 280 ? 15.889  -15.424 4.031   1.00 92.26 280 A 1 
ATOM 2246 C CG  . PRO A 1 280 ? 17.331  -15.782 3.674   1.00 90.53 280 A 1 
ATOM 2247 C CD  . PRO A 1 280 ? 18.067  -14.464 3.882   1.00 92.76 280 A 1 
ATOM 2248 N N   . LEU A 1 281 ? 13.488  -13.157 3.814   1.00 94.05 281 A 1 
ATOM 2249 C CA  . LEU A 1 281 ? 12.387  -12.540 4.547   1.00 94.40 281 A 1 
ATOM 2250 C C   . LEU A 1 281 ? 12.072  -13.348 5.814   1.00 95.02 281 A 1 
ATOM 2251 O O   . LEU A 1 281 ? 12.092  -14.578 5.768   1.00 94.57 281 A 1 
ATOM 2252 C CB  . LEU A 1 281 ? 11.132  -12.422 3.665   1.00 93.63 281 A 1 
ATOM 2253 C CG  . LEU A 1 281 ? 11.247  -11.456 2.477   1.00 92.60 281 A 1 
ATOM 2254 C CD1 . LEU A 1 281 ? 9.893   -11.379 1.767   1.00 91.31 281 A 1 
ATOM 2255 C CD2 . LEU A 1 281 ? 11.650  -10.042 2.894   1.00 91.14 281 A 1 
ATOM 2256 N N   . PRO A 1 282 ? 11.741  -12.684 6.932   1.00 95.37 282 A 1 
ATOM 2257 C CA  . PRO A 1 282 ? 11.235  -13.359 8.114   1.00 95.62 282 A 1 
ATOM 2258 C C   . PRO A 1 282 ? 9.810   -13.883 7.891   1.00 95.93 282 A 1 
ATOM 2259 O O   . PRO A 1 282 ? 9.121   -13.516 6.934   1.00 95.72 282 A 1 
ATOM 2260 C CB  . PRO A 1 282 ? 11.297  -12.306 9.216   1.00 95.73 282 A 1 
ATOM 2261 C CG  . PRO A 1 282 ? 11.032  -11.007 8.460   1.00 95.47 282 A 1 
ATOM 2262 C CD  . PRO A 1 282 ? 11.733  -11.238 7.131   1.00 96.14 282 A 1 
ATOM 2263 N N   . ALA A 1 283 ? 9.334   -14.694 8.829   1.00 95.84 283 A 1 
ATOM 2264 C CA  . ALA A 1 283 ? 7.936   -15.091 8.919   1.00 96.24 283 A 1 
ATOM 2265 C C   . ALA A 1 283 ? 7.250   -14.351 10.075  1.00 96.84 283 A 1 
ATOM 2266 O O   . ALA A 1 283 ? 7.774   -14.305 11.188  1.00 96.39 283 A 1 
ATOM 2267 C CB  . ALA A 1 283 ? 7.855   -16.614 9.066   1.00 95.48 283 A 1 
ATOM 2268 N N   . MET A 1 284 ? 6.061   -13.818 9.840   1.00 96.58 284 A 1 
ATOM 2269 C CA  . MET A 1 284 ? 5.197   -13.274 10.888  1.00 97.12 284 A 1 
ATOM 2270 C C   . MET A 1 284 ? 4.227   -14.359 11.360  1.00 97.34 284 A 1 
ATOM 2271 O O   . MET A 1 284 ? 3.454   -14.890 10.560  1.00 96.65 284 A 1 
ATOM 2272 C CB  . MET A 1 284 ? 4.462   -12.030 10.362  1.00 96.83 284 A 1 
ATOM 2273 C CG  . MET A 1 284 ? 3.573   -11.389 11.435  1.00 95.92 284 A 1 
ATOM 2274 S SD  . MET A 1 284 ? 4.444   -10.818 12.917  1.00 96.46 284 A 1 
ATOM 2275 C CE  . MET A 1 284 ? 5.282   -9.360  12.255  1.00 92.97 284 A 1 
ATOM 2276 N N   . ARG A 1 285 ? 4.243   -14.681 12.651  1.00 97.55 285 A 1 
ATOM 2277 C CA  . ARG A 1 285 ? 3.238   -15.525 13.306  1.00 97.65 285 A 1 
ATOM 2278 C C   . ARG A 1 285 ? 2.274   -14.637 14.066  1.00 98.05 285 A 1 
ATOM 2279 O O   . ARG A 1 285 ? 2.701   -13.793 14.838  1.00 97.72 285 A 1 
ATOM 2280 C CB  . ARG A 1 285 ? 3.894   -16.540 14.257  1.00 97.13 285 A 1 
ATOM 2281 C CG  . ARG A 1 285 ? 4.919   -17.459 13.589  1.00 87.40 285 A 1 
ATOM 2282 C CD  . ARG A 1 285 ? 4.310   -18.289 12.462  1.00 79.19 285 A 1 
ATOM 2283 N NE  . ARG A 1 285 ? 5.325   -19.179 11.914  1.00 69.26 285 A 1 
ATOM 2284 C CZ  . ARG A 1 285 ? 5.340   -19.751 10.736  1.00 58.04 285 A 1 
ATOM 2285 N NH1 . ARG A 1 285 ? 4.340   -19.659 9.895   1.00 51.21 285 A 1 
ATOM 2286 N NH2 . ARG A 1 285 ? 6.396   -20.419 10.401  1.00 49.04 285 A 1 
ATOM 2287 N N   . ILE A 1 286 ? 0.992   -14.861 13.842  1.00 97.84 286 A 1 
ATOM 2288 C CA  . ILE A 1 286 ? -0.093  -14.158 14.526  1.00 98.03 286 A 1 
ATOM 2289 C C   . ILE A 1 286 ? -0.835  -15.172 15.392  1.00 98.06 286 A 1 
ATOM 2290 O O   . ILE A 1 286 ? -1.095  -16.296 14.945  1.00 97.43 286 A 1 
ATOM 2291 C CB  . ILE A 1 286 ? -1.020  -13.441 13.519  1.00 97.58 286 A 1 
ATOM 2292 C CG1 . ILE A 1 286 ? -0.210  -12.537 12.559  1.00 95.42 286 A 1 
ATOM 2293 C CG2 . ILE A 1 286 ? -2.063  -12.619 14.289  1.00 94.88 286 A 1 
ATOM 2294 C CD1 . ILE A 1 286 ? -1.062  -11.759 11.555  1.00 94.52 286 A 1 
ATOM 2295 N N   . ASN A 1 287 ? -1.179  -14.788 16.621  1.00 98.08 287 A 1 
ATOM 2296 C CA  . ASN A 1 287 ? -1.983  -15.602 17.527  1.00 98.19 287 A 1 
ATOM 2297 C C   . ASN A 1 287 ? -3.345  -15.930 16.892  1.00 98.17 287 A 1 
ATOM 2298 O O   . ASN A 1 287 ? -4.209  -15.067 16.745  1.00 97.91 287 A 1 
ATOM 2299 C CB  . ASN A 1 287 ? -2.132  -14.858 18.857  1.00 98.17 287 A 1 
ATOM 2300 C CG  . ASN A 1 287 ? -2.980  -15.609 19.864  1.00 98.12 287 A 1 
ATOM 2301 O OD1 . ASN A 1 287 ? -3.445  -16.721 19.638  1.00 96.61 287 A 1 
ATOM 2302 N ND2 . ASN A 1 287 ? -3.206  -15.015 21.006  1.00 95.91 287 A 1 
ATOM 2303 N N   . ARG A 1 288 ? -3.552  -17.200 16.547  1.00 98.11 288 A 1 
ATOM 2304 C CA  . ARG A 1 288 ? -4.751  -17.682 15.840  1.00 97.78 288 A 1 
ATOM 2305 C C   . ARG A 1 288 ? -6.035  -17.637 16.677  1.00 98.16 288 A 1 
ATOM 2306 O O   . ARG A 1 288 ? -7.115  -17.789 16.119  1.00 97.34 288 A 1 
ATOM 2307 C CB  . ARG A 1 288 ? -4.516  -19.105 15.321  1.00 96.34 288 A 1 
ATOM 2308 C CG  . ARG A 1 288 ? -3.400  -19.160 14.272  1.00 88.08 288 A 1 
ATOM 2309 C CD  . ARG A 1 288 ? -3.289  -20.581 13.722  1.00 80.07 288 A 1 
ATOM 2310 N NE  . ARG A 1 288 ? -2.243  -20.673 12.688  1.00 69.64 288 A 1 
ATOM 2311 C CZ  . ARG A 1 288 ? -1.960  -21.739 11.964  1.00 58.72 288 A 1 
ATOM 2312 N NH1 . ARG A 1 288 ? -2.600  -22.868 12.117  1.00 53.44 288 A 1 
ATOM 2313 N NH2 . ARG A 1 288 ? -1.019  -21.691 11.064  1.00 52.32 288 A 1 
ATOM 2314 N N   . HIS A 1 289 ? -5.921  -17.459 17.985  1.00 97.90 289 A 1 
ATOM 2315 C CA  . HIS A 1 289 ? -7.079  -17.372 18.876  1.00 98.06 289 A 1 
ATOM 2316 C C   . HIS A 1 289 ? -7.735  -15.984 18.862  1.00 98.30 289 A 1 
ATOM 2317 O O   . HIS A 1 289 ? -8.867  -15.853 19.319  1.00 97.65 289 A 1 
ATOM 2318 C CB  . HIS A 1 289 ? -6.663  -17.789 20.291  1.00 97.90 289 A 1 
ATOM 2319 C CG  . HIS A 1 289 ? -6.162  -19.214 20.341  1.00 96.88 289 A 1 
ATOM 2320 N ND1 . HIS A 1 289 ? -6.916  -20.338 20.098  1.00 86.07 289 A 1 
ATOM 2321 C CD2 . HIS A 1 289 ? -4.883  -19.633 20.589  1.00 87.23 289 A 1 
ATOM 2322 C CE1 . HIS A 1 289 ? -6.115  -21.406 20.206  1.00 88.69 289 A 1 
ATOM 2323 N NE2 . HIS A 1 289 ? -4.864  -21.028 20.503  1.00 90.56 289 A 1 
ATOM 2324 N N   . VAL A 1 290 ? -7.057  -14.966 18.315  1.00 98.22 290 A 1 
ATOM 2325 C CA  . VAL A 1 290 ? -7.640  -13.630 18.156  1.00 98.29 290 A 1 
ATOM 2326 C C   . VAL A 1 290 ? -8.484  -13.605 16.881  1.00 98.17 290 A 1 
ATOM 2327 O O   . VAL A 1 290 ? -7.979  -13.775 15.772  1.00 97.71 290 A 1 
ATOM 2328 C CB  . VAL A 1 290 ? -6.568  -12.530 18.163  1.00 98.23 290 A 1 
ATOM 2329 C CG1 . VAL A 1 290 ? -7.237  -11.155 18.166  1.00 97.64 290 A 1 
ATOM 2330 C CG2 . VAL A 1 290 ? -5.678  -12.624 19.408  1.00 97.39 290 A 1 
ATOM 2331 N N   . THR A 1 291 ? -9.794  -13.408 17.044  1.00 98.26 291 A 1 
ATOM 2332 C CA  . THR A 1 291 ? -10.789 -13.414 15.951  1.00 98.05 291 A 1 
ATOM 2333 C C   . THR A 1 291 ? -11.472 -12.061 15.744  1.00 98.22 291 A 1 
ATOM 2334 O O   . THR A 1 291 ? -12.319 -11.922 14.856  1.00 97.61 291 A 1 
ATOM 2335 C CB  . THR A 1 291 ? -11.848 -14.502 16.183  1.00 97.40 291 A 1 
ATOM 2336 O OG1 . THR A 1 291 ? -12.495 -14.298 17.420  1.00 95.39 291 A 1 
ATOM 2337 C CG2 . THR A 1 291 ? -11.247 -15.906 16.206  1.00 93.45 291 A 1 
ATOM 2338 N N   . ASP A 1 292 ? -11.112 -11.063 16.552  1.00 98.49 292 A 1 
ATOM 2339 C CA  . ASP A 1 292 ? -11.545 -9.673  16.438  1.00 98.59 292 A 1 
ATOM 2340 C C   . ASP A 1 292 ? -10.335 -8.783  16.127  1.00 98.69 292 A 1 
ATOM 2341 O O   . ASP A 1 292 ? -9.330  -8.828  16.836  1.00 98.44 292 A 1 
ATOM 2342 C CB  . ASP A 1 292 ? -12.263 -9.260  17.734  1.00 98.31 292 A 1 
ATOM 2343 C CG  . ASP A 1 292 ? -12.770 -7.813  17.738  1.00 97.77 292 A 1 
ATOM 2344 O OD1 . ASP A 1 292 ? -12.521 -7.079  16.751  1.00 95.77 292 A 1 
ATOM 2345 O OD2 . ASP A 1 292 ? -13.408 -7.440  18.741  1.00 94.67 292 A 1 
ATOM 2346 N N   . ILE A 1 293 ? -10.445 -7.969  15.075  1.00 98.56 293 A 1 
ATOM 2347 C CA  . ILE A 1 293 ? -9.379  -7.065  14.621  1.00 98.57 293 A 1 
ATOM 2348 C C   . ILE A 1 293 ? -8.958  -6.058  15.703  1.00 98.59 293 A 1 
ATOM 2349 O O   . ILE A 1 293 ? -7.810  -5.634  15.724  1.00 98.37 293 A 1 
ATOM 2350 C CB  . ILE A 1 293 ? -9.827  -6.361  13.316  1.00 98.33 293 A 1 
ATOM 2351 C CG1 . ILE A 1 293 ? -8.693  -5.617  12.583  1.00 96.91 293 A 1 
ATOM 2352 C CG2 . ILE A 1 293 ? -10.985 -5.375  13.554  1.00 97.24 293 A 1 
ATOM 2353 C CD1 . ILE A 1 293 ? -7.570  -6.524  12.088  1.00 96.05 293 A 1 
ATOM 2354 N N   . PHE A 1 294 ? -9.857  -5.704  16.621  1.00 98.47 294 A 1 
ATOM 2355 C CA  . PHE A 1 294 ? -9.607  -4.732  17.690  1.00 98.28 294 A 1 
ATOM 2356 C C   . PHE A 1 294 ? -9.078  -5.364  18.983  1.00 98.16 294 A 1 
ATOM 2357 O O   . PHE A 1 294 ? -8.709  -4.644  19.909  1.00 97.46 294 A 1 
ATOM 2358 C CB  . PHE A 1 294 ? -10.897 -3.943  17.943  1.00 98.11 294 A 1 
ATOM 2359 C CG  . PHE A 1 294 ? -11.499 -3.327  16.693  1.00 98.19 294 A 1 
ATOM 2360 C CD1 . PHE A 1 294 ? -10.743 -2.438  15.912  1.00 97.46 294 A 1 
ATOM 2361 C CD2 . PHE A 1 294 ? -12.810 -3.661  16.300  1.00 97.57 294 A 1 
ATOM 2362 C CE1 . PHE A 1 294 ? -11.296 -1.885  14.742  1.00 97.12 294 A 1 
ATOM 2363 C CE2 . PHE A 1 294 ? -13.363 -3.102  15.132  1.00 97.16 294 A 1 
ATOM 2364 C CZ  . PHE A 1 294 ? -12.607 -2.213  14.353  1.00 97.47 294 A 1 
ATOM 2365 N N   . ALA A 1 295 ? -9.035  -6.693  19.056  1.00 98.52 295 A 1 
ATOM 2366 C CA  . ALA A 1 295 ? -8.587  -7.422  20.241  1.00 98.49 295 A 1 
ATOM 2367 C C   . ALA A 1 295 ? -7.090  -7.772  20.217  1.00 98.51 295 A 1 
ATOM 2368 O O   . ALA A 1 295 ? -6.567  -8.223  21.238  1.00 98.03 295 A 1 
ATOM 2369 C CB  . ALA A 1 295 ? -9.467  -8.661  20.410  1.00 98.29 295 A 1 
ATOM 2370 N N   . PHE A 1 296 ? -6.402  -7.562  19.093  1.00 98.52 296 A 1 
ATOM 2371 C CA  . PHE A 1 296 ? -4.969  -7.824  18.980  1.00 98.49 296 A 1 
ATOM 2372 C C   . PHE A 1 296 ? -4.148  -6.953  19.935  1.00 98.32 296 A 1 
ATOM 2373 O O   . PHE A 1 296 ? -4.380  -5.747  20.082  1.00 97.92 296 A 1 
ATOM 2374 C CB  . PHE A 1 296 ? -4.483  -7.616  17.540  1.00 98.49 296 A 1 
ATOM 2375 C CG  . PHE A 1 296 ? -4.850  -8.734  16.587  1.00 98.59 296 A 1 
ATOM 2376 C CD1 . PHE A 1 296 ? -4.159  -9.956  16.636  1.00 98.18 296 A 1 
ATOM 2377 C CD2 . PHE A 1 296 ? -5.873  -8.549  15.639  1.00 98.19 296 A 1 
ATOM 2378 C CE1 . PHE A 1 296 ? -4.493  -10.995 15.748  1.00 97.99 296 A 1 
ATOM 2379 C CE2 . PHE A 1 296 ? -6.210  -9.590  14.753  1.00 97.96 296 A 1 
ATOM 2380 C CZ  . PHE A 1 296 ? -5.524  -10.814 14.808  1.00 98.17 296 A 1 
ATOM 2381 N N   . ARG A 1 297 ? -3.122  -7.575  20.525  1.00 98.31 297 A 1 
ATOM 2382 C CA  . ARG A 1 297 ? -2.099  -6.954  21.368  1.00 98.26 297 A 1 
ATOM 2383 C C   . ARG A 1 297 ? -0.712  -7.228  20.793  1.00 98.37 297 A 1 
ATOM 2384 O O   . ARG A 1 297 ? -0.549  -8.091  19.937  1.00 98.03 297 A 1 
ATOM 2385 C CB  . ARG A 1 297 ? -2.220  -7.484  22.800  1.00 97.89 297 A 1 
ATOM 2386 C CG  . ARG A 1 297 ? -3.608  -7.239  23.390  1.00 95.02 297 A 1 
ATOM 2387 C CD  . ARG A 1 297 ? -3.657  -7.744  24.829  1.00 90.64 297 A 1 
ATOM 2388 N NE  . ARG A 1 297 ? -4.981  -7.498  25.424  1.00 79.37 297 A 1 
ATOM 2389 C CZ  . ARG A 1 297 ? -5.280  -7.565  26.704  1.00 69.55 297 A 1 
ATOM 2390 N NH1 . ARG A 1 297 ? -4.391  -7.901  27.599  1.00 61.96 297 A 1 
ATOM 2391 N NH2 . ARG A 1 297 ? -6.492  -7.295  27.112  1.00 59.48 297 A 1 
ATOM 2392 N N   . PHE A 1 298 ? 0.285   -6.496  21.277  1.00 97.86 298 A 1 
ATOM 2393 C CA  . PHE A 1 298 ? 1.659   -6.650  20.792  1.00 97.76 298 A 1 
ATOM 2394 C C   . PHE A 1 298 ? 2.178   -8.093  20.930  1.00 97.78 298 A 1 
ATOM 2395 O O   . PHE A 1 298 ? 2.856   -8.595  20.040  1.00 97.40 298 A 1 
ATOM 2396 C CB  . PHE A 1 298 ? 2.556   -5.657  21.543  1.00 97.44 298 A 1 
ATOM 2397 C CG  . PHE A 1 298 ? 4.013   -5.774  21.161  1.00 96.94 298 A 1 
ATOM 2398 C CD1 . PHE A 1 298 ? 4.913   -6.464  21.997  1.00 95.29 298 A 1 
ATOM 2399 C CD2 . PHE A 1 298 ? 4.457   -5.262  19.931  1.00 95.63 298 A 1 
ATOM 2400 C CE1 . PHE A 1 298 ? 6.248   -6.649  21.594  1.00 94.58 298 A 1 
ATOM 2401 C CE2 . PHE A 1 298 ? 5.790   -5.449  19.525  1.00 94.61 298 A 1 
ATOM 2402 C CZ  . PHE A 1 298 ? 6.684   -6.147  20.354  1.00 94.60 298 A 1 
ATOM 2403 N N   . GLU A 1 299 ? 1.811   -8.770  22.013  1.00 97.89 299 A 1 
ATOM 2404 C CA  . GLU A 1 299 ? 2.214   -10.138 22.343  1.00 97.80 299 A 1 
ATOM 2405 C C   . GLU A 1 299 ? 1.617   -11.192 21.396  1.00 98.11 299 A 1 
ATOM 2406 O O   . GLU A 1 299 ? 2.093   -12.327 21.369  1.00 97.54 299 A 1 
ATOM 2407 C CB  . GLU A 1 299 ? 1.815   -10.474 23.792  1.00 97.08 299 A 1 
ATOM 2408 C CG  . GLU A 1 299 ? 2.397   -9.533  24.869  1.00 93.54 299 A 1 
ATOM 2409 C CD  . GLU A 1 299 ? 1.792   -8.117  24.882  1.00 89.54 299 A 1 
ATOM 2410 O OE1 . GLU A 1 299 ? 2.510   -7.184  25.299  1.00 80.82 299 A 1 
ATOM 2411 O OE2 . GLU A 1 299 ? 0.642   -7.954  24.413  1.00 81.81 299 A 1 
ATOM 2412 N N   . ASP A 1 300 ? 0.620   -10.832 20.595  1.00 97.65 300 A 1 
ATOM 2413 C CA  . ASP A 1 300 ? 0.014   -11.719 19.601  1.00 97.92 300 A 1 
ATOM 2414 C C   . ASP A 1 300 ? 0.856   -11.866 18.325  1.00 98.06 300 A 1 
ATOM 2415 O O   . ASP A 1 300 ? 0.510   -12.666 17.449  1.00 97.79 300 A 1 
ATOM 2416 C CB  . ASP A 1 300 ? -1.401  -11.235 19.266  1.00 98.11 300 A 1 
ATOM 2417 C CG  . ASP A 1 300 ? -2.362  -11.328 20.448  1.00 97.92 300 A 1 
ATOM 2418 O OD1 . ASP A 1 300 ? -2.407  -12.415 21.074  1.00 96.15 300 A 1 
ATOM 2419 O OD2 . ASP A 1 300 ? -3.104  -10.348 20.668  1.00 96.57 300 A 1 
ATOM 2420 N N   . PHE A 1 301 ? 1.961   -11.121 18.212  1.00 97.97 301 A 1 
ATOM 2421 C CA  . PHE A 1 301 ? 2.827   -11.099 17.039  1.00 97.87 301 A 1 
ATOM 2422 C C   . PHE A 1 301 ? 4.227   -11.619 17.365  1.00 97.48 301 A 1 
ATOM 2423 O O   . PHE A 1 301 ? 4.938   -11.059 18.195  1.00 96.41 301 A 1 
ATOM 2424 C CB  . PHE A 1 301 ? 2.882   -9.681  16.464  1.00 97.91 301 A 1 
ATOM 2425 C CG  . PHE A 1 301 ? 1.518   -9.086  16.177  1.00 98.17 301 A 1 
ATOM 2426 C CD1 . PHE A 1 301 ? 0.773   -9.523  15.072  1.00 97.50 301 A 1 
ATOM 2427 C CD2 . PHE A 1 301 ? 0.972   -8.124  17.047  1.00 97.65 301 A 1 
ATOM 2428 C CE1 . PHE A 1 301 ? -0.507  -8.996  14.829  1.00 97.25 301 A 1 
ATOM 2429 C CE2 . PHE A 1 301 ? -0.308  -7.596  16.808  1.00 97.33 301 A 1 
ATOM 2430 C CZ  . PHE A 1 301 ? -1.049  -8.032  15.697  1.00 97.53 301 A 1 
ATOM 2431 N N   . VAL A 1 302 ? 4.659   -12.652 16.654  1.00 97.72 302 A 1 
ATOM 2432 C CA  . VAL A 1 302 ? 6.003   -13.224 16.787  1.00 97.46 302 A 1 
ATOM 2433 C C   . VAL A 1 302 ? 6.687   -13.221 15.429  1.00 97.31 302 A 1 
ATOM 2434 O O   . VAL A 1 302 ? 6.185   -13.785 14.458  1.00 96.58 302 A 1 
ATOM 2435 C CB  . VAL A 1 302 ? 5.958   -14.637 17.400  1.00 96.91 302 A 1 
ATOM 2436 C CG1 . VAL A 1 302 ? 7.370   -15.223 17.554  1.00 94.28 302 A 1 
ATOM 2437 C CG2 . VAL A 1 302 ? 5.299   -14.627 18.782  1.00 94.51 302 A 1 
ATOM 2438 N N   . LEU A 1 303 ? 7.855   -12.598 15.355  1.00 96.86 303 A 1 
ATOM 2439 C CA  . LEU A 1 303 ? 8.683   -12.561 14.159  1.00 96.51 303 A 1 
ATOM 2440 C C   . LEU A 1 303 ? 9.762   -13.649 14.235  1.00 96.73 303 A 1 
ATOM 2441 O O   . LEU A 1 303 ? 10.618  -13.623 15.117  1.00 95.61 303 A 1 
ATOM 2442 C CB  . LEU A 1 303 ? 9.270   -11.151 14.015  1.00 95.05 303 A 1 
ATOM 2443 C CG  . LEU A 1 303 ? 9.917   -10.905 12.647  1.00 92.32 303 A 1 
ATOM 2444 C CD1 . LEU A 1 303 ? 8.866   -10.768 11.539  1.00 90.88 303 A 1 
ATOM 2445 C CD2 . LEU A 1 303 ? 10.730  -9.622  12.707  1.00 90.90 303 A 1 
ATOM 2446 N N   . GLU A 1 304 ? 9.752   -14.573 13.289  1.00 96.55 304 A 1 
ATOM 2447 C CA  . GLU A 1 304 ? 10.695  -15.687 13.194  1.00 96.45 304 A 1 
ATOM 2448 C C   . GLU A 1 304 ? 11.694  -15.465 12.055  1.00 96.27 304 A 1 
ATOM 2449 O O   . GLU A 1 304 ? 11.330  -15.019 10.969  1.00 95.33 304 A 1 
ATOM 2450 C CB  . GLU A 1 304 ? 9.939   -17.007 12.981  1.00 95.81 304 A 1 
ATOM 2451 C CG  . GLU A 1 304 ? 9.032   -17.404 14.157  1.00 92.56 304 A 1 
ATOM 2452 C CD  . GLU A 1 304 ? 8.201   -18.673 13.885  1.00 91.67 304 A 1 
ATOM 2453 O OE1 . GLU A 1 304 ? 7.586   -19.176 14.847  1.00 84.69 304 A 1 
ATOM 2454 O OE2 . GLU A 1 304 ? 8.087   -19.120 12.714  1.00 86.53 304 A 1 
ATOM 2455 N N   . GLY A 1 305 ? 12.965  -15.805 12.275  1.00 95.73 305 A 1 
ATOM 2456 C CA  . GLY A 1 305 ? 13.993  -15.778 11.230  1.00 95.29 305 A 1 
ATOM 2457 C C   . GLY A 1 305 ? 14.406  -14.376 10.760  1.00 95.43 305 A 1 
ATOM 2458 O O   . GLY A 1 305 ? 14.939  -14.239 9.663   1.00 93.93 305 A 1 
ATOM 2459 N N   . TYR A 1 306 ? 14.161  -13.329 11.557  1.00 95.64 306 A 1 
ATOM 2460 C CA  . TYR A 1 306 ? 14.581  -11.976 11.183  1.00 95.96 306 A 1 
ATOM 2461 C C   . TYR A 1 306 ? 16.072  -11.764 11.453  1.00 96.17 306 A 1 
ATOM 2462 O O   . TYR A 1 306 ? 16.479  -11.522 12.592  1.00 95.33 306 A 1 
ATOM 2463 C CB  . TYR A 1 306 ? 13.720  -10.921 11.884  1.00 95.71 306 A 1 
ATOM 2464 C CG  . TYR A 1 306 ? 13.953  -9.488  11.413  1.00 95.96 306 A 1 
ATOM 2465 C CD1 . TYR A 1 306 ? 14.077  -8.446  12.359  1.00 94.31 306 A 1 
ATOM 2466 C CD2 . TYR A 1 306 ? 14.012  -9.182  10.041  1.00 94.52 306 A 1 
ATOM 2467 C CE1 . TYR A 1 306 ? 14.236  -7.112  11.932  1.00 94.30 306 A 1 
ATOM 2468 C CE2 . TYR A 1 306 ? 14.185  -7.852  9.609   1.00 94.12 306 A 1 
ATOM 2469 C CZ  . TYR A 1 306 ? 14.289  -6.812  10.553  1.00 95.35 306 A 1 
ATOM 2470 O OH  . TYR A 1 306 ? 14.435  -5.528  10.138  1.00 94.60 306 A 1 
ATOM 2471 N N   . ASP A 1 307 ? 16.873  -11.789 10.387  1.00 95.55 307 A 1 
ATOM 2472 C CA  . ASP A 1 307 ? 18.316  -11.539 10.414  1.00 95.35 307 A 1 
ATOM 2473 C C   . ASP A 1 307 ? 18.678  -10.308 9.553   1.00 95.44 307 A 1 
ATOM 2474 O O   . ASP A 1 307 ? 19.121  -10.442 8.408   1.00 94.58 307 A 1 
ATOM 2475 C CB  . ASP A 1 307 ? 19.078  -12.805 9.998   1.00 94.66 307 A 1 
ATOM 2476 C CG  . ASP A 1 307 ? 20.587  -12.573 10.044  1.00 93.06 307 A 1 
ATOM 2477 O OD1 . ASP A 1 307 ? 21.046  -11.755 10.878  1.00 90.66 307 A 1 
ATOM 2478 O OD2 . ASP A 1 307 ? 21.303  -13.115 9.181   1.00 89.46 307 A 1 
ATOM 2479 N N   . PRO A 1 308 ? 18.443  -9.077  10.030  1.00 95.64 308 A 1 
ATOM 2480 C CA  . PRO A 1 308 ? 18.755  -7.877  9.266   1.00 96.01 308 A 1 
ATOM 2481 C C   . PRO A 1 308 ? 20.223  -7.462  9.411   1.00 96.22 308 A 1 
ATOM 2482 O O   . PRO A 1 308 ? 20.882  -7.712  10.421  1.00 95.83 308 A 1 
ATOM 2483 C CB  . PRO A 1 308 ? 17.817  -6.811  9.826   1.00 95.91 308 A 1 
ATOM 2484 C CG  . PRO A 1 308 ? 17.747  -7.191  11.303  1.00 95.20 308 A 1 
ATOM 2485 C CD  . PRO A 1 308 ? 17.792  -8.717  11.282  1.00 95.86 308 A 1 
ATOM 2486 N N   . TRP A 1 309 ? 20.703  -6.689  8.440   1.00 95.96 309 A 1 
ATOM 2487 C CA  . TRP A 1 309 ? 21.891  -5.856  8.623   1.00 96.31 309 A 1 
ATOM 2488 C C   . TRP A 1 309 ? 21.676  -4.818  9.739   1.00 96.64 309 A 1 
ATOM 2489 O O   . TRP A 1 309 ? 20.537  -4.416  9.994   1.00 95.93 309 A 1 
ATOM 2490 C CB  . TRP A 1 309 ? 22.232  -5.156  7.309   1.00 96.15 309 A 1 
ATOM 2491 C CG  . TRP A 1 309 ? 22.779  -6.061  6.256   1.00 95.53 309 A 1 
ATOM 2492 C CD1 . TRP A 1 309 ? 22.068  -6.693  5.304   1.00 93.18 309 A 1 
ATOM 2493 C CD2 . TRP A 1 309 ? 24.169  -6.439  6.044   1.00 94.31 309 A 1 
ATOM 2494 N NE1 . TRP A 1 309 ? 22.918  -7.435  4.506   1.00 92.25 309 A 1 
ATOM 2495 C CE2 . TRP A 1 309 ? 24.224  -7.311  4.917   1.00 93.35 309 A 1 
ATOM 2496 C CE3 . TRP A 1 309 ? 25.390  -6.128  6.683   1.00 93.00 309 A 1 
ATOM 2497 C CZ2 . TRP A 1 309 ? 25.429  -7.850  4.445   1.00 92.31 309 A 1 
ATOM 2498 C CZ3 . TRP A 1 309 ? 26.604  -6.662  6.221   1.00 90.99 309 A 1 
ATOM 2499 C CH2 . TRP A 1 309 ? 26.625  -7.520  5.102   1.00 90.27 309 A 1 
ATOM 2500 N N   . PRO A 1 310 ? 22.758  -4.325  10.387  1.00 94.88 310 A 1 
ATOM 2501 C CA  . PRO A 1 310 ? 22.638  -3.310  11.433  1.00 94.70 310 A 1 
ATOM 2502 C C   . PRO A 1 310 ? 21.841  -2.076  10.983  1.00 94.50 310 A 1 
ATOM 2503 O O   . PRO A 1 310 ? 21.831  -1.708  9.803   1.00 93.73 310 A 1 
ATOM 2504 C CB  . PRO A 1 310 ? 24.073  -2.945  11.825  1.00 94.57 310 A 1 
ATOM 2505 C CG  . PRO A 1 310 ? 24.851  -4.218  11.509  1.00 93.37 310 A 1 
ATOM 2506 C CD  . PRO A 1 310 ? 24.145  -4.749  10.265  1.00 95.42 310 A 1 
ATOM 2507 N N   . HIS A 1 311 ? 21.210  -1.410  11.945  1.00 94.90 311 A 1 
ATOM 2508 C CA  . HIS A 1 311 ? 20.485  -0.160  11.720  1.00 93.89 311 A 1 
ATOM 2509 C C   . HIS A 1 311 ? 21.358  0.890   11.000  1.00 94.66 311 A 1 
ATOM 2510 O O   . HIS A 1 311 ? 22.578  0.934   11.178  1.00 93.50 311 A 1 
ATOM 2511 C CB  . HIS A 1 311 ? 19.950  0.353   13.065  1.00 91.66 311 A 1 
ATOM 2512 C CG  . HIS A 1 311 ? 19.141  1.619   12.934  1.00 85.55 311 A 1 
ATOM 2513 N ND1 . HIS A 1 311 ? 17.869  1.737   12.419  1.00 75.01 311 A 1 
ATOM 2514 C CD2 . HIS A 1 311 ? 19.558  2.877   13.284  1.00 73.56 311 A 1 
ATOM 2515 C CE1 . HIS A 1 311 ? 17.528  3.036   12.461  1.00 73.18 311 A 1 
ATOM 2516 N NE2 . HIS A 1 311 ? 18.528  3.759   12.976  1.00 73.30 311 A 1 
ATOM 2517 N N   . ILE A 1 312 ? 20.727  1.723   10.173  1.00 92.50 312 A 1 
ATOM 2518 C CA  . ILE A 1 312 ? 21.357  2.890   9.547   1.00 92.82 312 A 1 
ATOM 2519 C C   . ILE A 1 312 ? 20.639  4.118   10.098  1.00 91.98 312 A 1 
ATOM 2520 O O   . ILE A 1 312 ? 19.469  4.332   9.780   1.00 90.08 312 A 1 
ATOM 2521 C CB  . ILE A 1 312 ? 21.297  2.838   8.001   1.00 93.58 312 A 1 
ATOM 2522 C CG1 . ILE A 1 312 ? 21.930  1.543   7.440   1.00 92.52 312 A 1 
ATOM 2523 C CG2 . ILE A 1 312 ? 22.014  4.072   7.423   1.00 91.17 312 A 1 
ATOM 2524 C CD1 . ILE A 1 312 ? 21.781  1.380   5.917   1.00 91.27 312 A 1 
ATOM 2525 N N   . ALA A 1 313 ? 21.327  4.897   10.931  1.00 90.19 313 A 1 
ATOM 2526 C CA  . ALA A 1 313 ? 20.780  6.126   11.488  1.00 88.79 313 A 1 
ATOM 2527 C C   . ALA A 1 313 ? 20.583  7.181   10.386  1.00 88.74 313 A 1 
ATOM 2528 O O   . ALA A 1 313 ? 21.443  7.343   9.512   1.00 85.85 313 A 1 
ATOM 2529 C CB  . ALA A 1 313 ? 21.702  6.625   12.608  1.00 86.53 313 A 1 
ATOM 2530 N N   . ALA A 1 314 ? 19.455  7.897   10.455  1.00 87.76 314 A 1 
ATOM 2531 C CA  . ALA A 1 314 ? 19.146  9.043   9.609   1.00 86.27 314 A 1 
ATOM 2532 C C   . ALA A 1 314 ? 18.273  10.025  10.405  1.00 86.02 314 A 1 
ATOM 2533 O O   . ALA A 1 314 ? 17.482  9.570   11.234  1.00 83.72 314 A 1 
ATOM 2534 C CB  . ALA A 1 314 ? 18.434  8.557   8.344   1.00 84.82 314 A 1 
ATOM 2535 N N   . PRO A 1 315 ? 18.417  11.345  10.195  1.00 83.12 315 A 1 
ATOM 2536 C CA  . PRO A 1 315 ? 17.566  12.334  10.847  1.00 81.90 315 A 1 
ATOM 2537 C C   . PRO A 1 315 ? 16.134  12.263  10.302  1.00 81.48 315 A 1 
ATOM 2538 O O   . PRO A 1 315 ? 15.936  11.998  9.116   1.00 77.52 315 A 1 
ATOM 2539 C CB  . PRO A 1 315 ? 18.226  13.685  10.553  1.00 79.93 315 A 1 
ATOM 2540 C CG  . PRO A 1 315 ? 18.910  13.454  9.206   1.00 78.76 315 A 1 
ATOM 2541 C CD  . PRO A 1 315 ? 19.344  11.993  9.270   1.00 83.56 315 A 1 
ATOM 2542 N N   . VAL A 1 316 ? 15.146  12.529  11.156  1.00 80.70 316 A 1 
ATOM 2543 C CA  . VAL A 1 316 ? 13.759  12.729  10.702  1.00 79.43 316 A 1 
ATOM 2544 C C   . VAL A 1 316 ? 13.679  14.074  9.977   1.00 77.81 316 A 1 
ATOM 2545 O O   . VAL A 1 316 ? 14.238  15.061  10.448  1.00 74.24 316 A 1 
ATOM 2546 C CB  . VAL A 1 316 ? 12.763  12.642  11.876  1.00 76.86 316 A 1 
ATOM 2547 C CG1 . VAL A 1 316 ? 11.315  12.813  11.404  1.00 70.33 316 A 1 
ATOM 2548 C CG2 . VAL A 1 316 ? 12.862  11.274  12.569  1.00 72.48 316 A 1 
ATOM 2549 N N   . ALA A 1 317 ? 13.016  14.111  8.817   1.00 74.03 317 A 1 
ATOM 2550 C CA  . ALA A 1 317 ? 12.684  15.350  8.120   1.00 72.36 317 A 1 
ATOM 2551 C C   . ALA A 1 317 ? 11.304  15.819  8.605   1.00 70.23 317 A 1 
ATOM 2552 O O   . ALA A 1 317 ? 10.311  15.128  8.374   1.00 66.36 317 A 1 
ATOM 2553 C CB  . ALA A 1 317 ? 12.751  15.095  6.606   1.00 69.38 317 A 1 
ATOM 2554 N N   . VAL A 1 318 ? 11.268  16.957  9.307   1.00 71.83 318 A 1 
ATOM 2555 C CA  . VAL A 1 318 ? 10.063  17.558  9.903   1.00 68.76 318 A 1 
ATOM 2556 C C   . VAL A 1 318 ? 9.589   18.728  9.047   1.00 60.39 318 A 1 
ATOM 2557 O O   . VAL A 1 318 ? 10.434  19.553  8.647   1.00 55.28 318 A 1 
ATOM 2558 C CB  . VAL A 1 318 ? 10.296  17.973  11.368  1.00 63.98 318 A 1 
ATOM 2559 C CG1 . VAL A 1 318 ? 8.990   18.445  12.023  1.00 57.50 318 A 1 
ATOM 2560 C CG2 . VAL A 1 318 ? 10.831  16.807  12.205  1.00 60.41 318 A 1 
ATOM 2561 O OXT . VAL A 1 318 ? 8.361   18.768  8.813   1.00 59.67 318 A 1 
#
